REMARK ID 398 DOMAINID 560 MODEL 1 T1000
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 503.811 tmscore: 0.94137 m03cA_201 prob: 100 ident: 40.63
ATOM      1  N   VAL A   1      -2.928  -4.506 -33.589  1.00  3.890          N  
ATOM      2  CA  VAL A   1      -2.349  -4.442 -32.249  1.00  3.890          C  
ATOM      3  C   VAL A   1      -1.218  -3.394 -32.238  1.00  3.890          C  
ATOM      4  O   VAL A   1      -0.323  -3.487 -33.074  1.00  3.890          O  
ATOM      5  CB  VAL A   1      -1.802  -5.841 -31.845  1.00  5.450          C  
ATOM      6  CG1 VAL A   1      -1.113  -5.801 -30.475  1.00  5.450          C  
ATOM      7  CG2 VAL A   1      -2.965  -6.849 -31.797  1.00  5.450          C  
ATOM      8 1H   VAL A   1      -3.920  -4.710 -33.515  1.00  4.670          H  
ATOM      9 2H   VAL A   1      -2.808  -3.616 -34.050  1.00  4.670          H  
ATOM     10 3H   VAL A   1      -2.475  -5.227 -34.132  1.00  4.670          H  
ATOM     11  HA  VAL A   1      -3.148  -4.181 -31.567  1.00  4.670          H  
ATOM     12  HB  VAL A   1      -1.062  -6.155 -32.581  1.00  6.540          H  
ATOM     13 1HG1 VAL A   1      -0.734  -6.794 -30.232  1.00  6.540          H  
ATOM     14 2HG1 VAL A   1      -0.275  -5.096 -30.485  1.00  6.540          H  
ATOM     15 3HG1 VAL A   1      -1.825  -5.506 -29.719  1.00  6.540          H  
ATOM     16 1HG2 VAL A   1      -2.582  -7.835 -31.526  1.00  6.540          H  
ATOM     17 2HG2 VAL A   1      -3.686  -6.531 -31.057  1.00  6.540          H  
ATOM     18 3HG2 VAL A   1      -3.456  -6.913 -32.768  1.00  6.540          H  
ATOM     19  N   PRO A   2      -1.229  -2.401 -31.325  1.00  3.890          N  
ATOM     20  CA  PRO A   2      -0.263  -1.323 -31.195  1.00  3.890          C  
ATOM     21  C   PRO A   2       1.013  -1.828 -30.581  1.00  3.890          C  
ATOM     22  O   PRO A   2       1.016  -2.887 -29.954  1.00  3.890          O  
ATOM     23  CB  PRO A   2      -0.948  -0.371 -30.225  1.00  5.830          C  
ATOM     24  CG  PRO A   2      -1.757  -1.277 -29.362  1.00  5.830          C  
ATOM     25  CD  PRO A   2      -2.260  -2.356 -30.284  1.00  5.830          C  
ATOM     26  HA  PRO A   2      -0.075  -0.853 -32.172  1.00  4.670          H  
ATOM     27 1HB  PRO A   2      -0.183   0.185 -29.651  1.00  7.000          H  
ATOM     28 2HB  PRO A   2      -1.549   0.366 -30.774  1.00  7.000          H  
ATOM     29 1HG  PRO A   2      -1.108  -1.682 -28.555  1.00  7.000          H  
ATOM     30 2HG  PRO A   2      -2.561  -0.739 -28.874  1.00  7.000          H  
ATOM     31 1HD  PRO A   2      -2.332  -3.279 -29.729  1.00  7.000          H  
ATOM     32 2HD  PRO A   2      -3.197  -2.040 -30.702  1.00  7.000          H  
ATOM     33  N   GLU A   3       2.077  -1.058 -30.696  1.00  3.890          N  
ATOM     34  CA  GLU A   3       3.292  -1.401 -29.997  1.00  3.890          C  
ATOM     35  C   GLU A   3       2.978  -1.379 -28.494  1.00  3.890          C  
ATOM     36  O   GLU A   3       2.308  -0.451 -28.035  1.00  3.890          O  
ATOM     37  CB  GLU A   3       4.385  -0.398 -30.364  1.00  5.450          C  
ATOM     38  CG  GLU A   3       4.771  -0.445 -31.842  1.00  5.450          C  
ATOM     39  CD  GLU A   3       3.855   0.387 -32.717  1.00  5.450          C  
ATOM     40  OE1 GLU A   3       2.915   0.954 -32.191  1.00  5.450          O  
ATOM     41  OE2 GLU A   3       4.079   0.445 -33.897  1.00  5.450          O  
ATOM     42  H   GLU A   3       2.051  -0.203 -31.261  1.00  4.670          H  
ATOM     43  HA  GLU A   3       3.588  -2.393 -30.323  1.00  4.670          H  
ATOM     44 1HB  GLU A   3       4.049   0.611 -30.127  1.00  6.540          H  
ATOM     45 2HB  GLU A   3       5.278  -0.589 -29.772  1.00  6.540          H  
ATOM     46 1HG  GLU A   3       5.792  -0.083 -31.953  1.00  6.540          H  
ATOM     47 2HG  GLU A   3       4.743  -1.481 -32.177  1.00  6.540          H  
ATOM     48  N   PRO A   4       3.508  -2.326 -27.698  1.00  3.890          N  
ATOM     49  CA  PRO A   4       3.284  -2.455 -26.267  1.00  3.670          C  
ATOM     50  C   PRO A   4       3.848  -1.275 -25.504  1.00  3.410          C  
ATOM     51  O   PRO A   4       4.866  -0.705 -25.897  1.00  3.550          O  
ATOM     52  CB  PRO A   4       4.027  -3.749 -25.916  1.00  5.500          C  
ATOM     53  CG  PRO A   4       5.081  -3.901 -26.996  1.00  5.500          C  
ATOM     54  CD  PRO A   4       4.452  -3.317 -28.249  1.00  5.500          C  
ATOM     55  HA  PRO A   4       2.204  -2.556 -26.079  1.00  4.400          H  
ATOM     56 1HB  PRO A   4       4.458  -3.659 -24.903  1.00  6.610          H  
ATOM     57 2HB  PRO A   4       3.308  -4.584 -25.885  1.00  6.610          H  
ATOM     58 1HG  PRO A   4       5.996  -3.361 -26.696  1.00  6.610          H  
ATOM     59 2HG  PRO A   4       5.361  -4.961 -27.110  1.00  6.610          H  
ATOM     60 1HD  PRO A   4       5.240  -2.834 -28.841  1.00  6.610          H  
ATOM     61 2HD  PRO A   4       3.908  -4.096 -28.811  1.00  6.610          H  
ATOM     62  N   LEU A   5       3.225  -0.961 -24.381  1.00  3.260          N  
ATOM     63  CA  LEU A   5       3.664   0.129 -23.530  1.00  3.120          C  
ATOM     64  C   LEU A   5       4.708  -0.332 -22.514  1.00  2.370          C  
ATOM     65  O   LEU A   5       4.831  -1.535 -22.279  1.00  2.060          O  
ATOM     66  CB  LEU A   5       2.462   0.759 -22.819  1.00  4.420          C  
ATOM     67  CG  LEU A   5       1.715   1.862 -23.609  1.00  4.420          C  
ATOM     68  CD1 LEU A   5       0.929   1.267 -24.794  1.00  4.420          C  
ATOM     69  CD2 LEU A   5       0.807   2.596 -22.668  1.00  4.420          C  
ATOM     70  H   LEU A   5       2.401  -1.485 -24.117  1.00  3.910          H  
ATOM     71  HA  LEU A   5       4.086   0.870 -24.194  1.00  3.740          H  
ATOM     72 1HB  LEU A   5       1.745  -0.035 -22.632  1.00  5.310          H  
ATOM     73 2HB  LEU A   5       2.767   1.156 -21.851  1.00  5.310          H  
ATOM     74  HG  LEU A   5       2.440   2.566 -24.018  1.00  5.310          H  
ATOM     75 1HD1 LEU A   5       0.421   2.070 -25.325  1.00  5.310          H  
ATOM     76 2HD1 LEU A   5       1.599   0.766 -25.490  1.00  5.310          H  
ATOM     77 3HD1 LEU A   5       0.194   0.558 -24.442  1.00  5.310          H  
ATOM     78 1HD2 LEU A   5       0.306   3.383 -23.225  1.00  5.310          H  
ATOM     79 2HD2 LEU A   5       0.073   1.933 -22.251  1.00  5.310          H  
ATOM     80 3HD2 LEU A   5       1.394   3.036 -21.856  1.00  5.310          H  
ATOM     81  N   PRO A   6       5.510   0.594 -21.939  1.00  2.400          N  
ATOM     82  CA  PRO A   6       6.495   0.345 -20.898  1.00  2.110          C  
ATOM     83  C   PRO A   6       5.810  -0.285 -19.691  1.00  1.590          C  
ATOM     84  O   PRO A   6       4.658   0.060 -19.427  1.00  1.640          O  
ATOM     85  CB  PRO A   6       7.019   1.753 -20.571  1.00  3.170          C  
ATOM     86  CG  PRO A   6       6.772   2.560 -21.817  1.00  3.170          C  
ATOM     87  CD  PRO A   6       5.486   2.019 -22.395  1.00  3.170          C  
ATOM     88  HA  PRO A   6       7.275  -0.296 -21.329  1.00  2.530          H  
ATOM     89 1HB  PRO A   6       6.494   2.155 -19.687  1.00  3.800          H  
ATOM     90 2HB  PRO A   6       8.084   1.715 -20.311  1.00  3.800          H  
ATOM     91 1HG  PRO A   6       6.698   3.629 -21.559  1.00  3.800          H  
ATOM     92 2HG  PRO A   6       7.623   2.460 -22.508  1.00  3.800          H  
ATOM     93 1HD  PRO A   6       4.622   2.565 -21.990  1.00  3.800          H  
ATOM     94 2HD  PRO A   6       5.581   2.117 -23.478  1.00  3.800          H  
ATOM     95  N   PRO A   7       6.514  -1.137 -18.920  1.00  1.550          N  
ATOM     96  CA  PRO A   7       6.038  -1.845 -17.744  1.00  1.550          C  
ATOM     97  C   PRO A   7       5.708  -0.879 -16.616  1.00  1.240          C  
ATOM     98  O   PRO A   7       6.232   0.225 -16.575  1.00  1.490          O  
ATOM     99  CB  PRO A   7       7.221  -2.756 -17.393  1.00  2.330          C  
ATOM    100  CG  PRO A   7       8.432  -2.062 -17.975  1.00  2.330          C  
ATOM    101  CD  PRO A   7       7.934  -1.390 -19.232  1.00  2.330          C  
ATOM    102  HA  PRO A   7       5.152  -2.437 -18.018  1.00  1.860          H  
ATOM    103 1HB  PRO A   7       7.292  -2.873 -16.302  1.00  2.790          H  
ATOM    104 2HB  PRO A   7       7.062  -3.761 -17.814  1.00  2.790          H  
ATOM    105 1HG  PRO A   7       8.831  -1.334 -17.245  1.00  2.790          H  
ATOM    106 2HG  PRO A   7       9.237  -2.790 -18.169  1.00  2.790          H  
ATOM    107 1HD  PRO A   7       8.488  -0.456 -19.368  1.00  2.790          H  
ATOM    108 2HD  PRO A   7       8.029  -2.072 -20.094  1.00  2.790          H  
ATOM    109  N   LEU A   8       4.859  -1.352 -15.716  1.00  0.940          N  
ATOM    110  CA  LEU A   8       4.297  -0.644 -14.575  1.00  0.870          C  
ATOM    111  C   LEU A   8       5.274  -0.061 -13.565  1.00  1.030          C  
ATOM    112  O   LEU A   8       4.976   0.950 -12.906  1.00  1.200          O  
ATOM    113  CB  LEU A   8       3.333  -1.588 -13.924  1.00  1.250          C  
ATOM    114  CG  LEU A   8       2.145  -1.956 -14.836  1.00  1.250          C  
ATOM    115  CD1 LEU A   8       1.371  -2.945 -14.139  1.00  1.250          C  
ATOM    116  CD2 LEU A   8       1.280  -0.727 -15.223  1.00  1.250          C  
ATOM    117  H   LEU A   8       4.538  -2.298 -15.858  1.00  1.130          H  
ATOM    118  HA  LEU A   8       3.739   0.178 -14.964  1.00  1.040          H  
ATOM    119 1HB  LEU A   8       3.861  -2.501 -13.663  1.00  1.500          H  
ATOM    120 2HB  LEU A   8       2.958  -1.146 -13.014  1.00  1.500          H  
ATOM    121  HG  LEU A   8       2.521  -2.408 -15.741  1.00  1.500          H  
ATOM    122 1HD1 LEU A   8       0.558  -3.258 -14.744  1.00  1.500          H  
ATOM    123 2HD1 LEU A   8       1.993  -3.804 -13.896  1.00  1.500          H  
ATOM    124 3HD1 LEU A   8       1.005  -2.484 -13.234  1.00  1.500          H  
ATOM    125 1HD2 LEU A   8       0.499  -1.043 -15.845  1.00  1.500          H  
ATOM    126 2HD2 LEU A   8       0.866  -0.291 -14.354  1.00  1.500          H  
ATOM    127 3HD2 LEU A   8       1.831   0.020 -15.760  1.00  1.500          H  
ATOM    128  N   GLU A   9       6.387  -0.749 -13.337  1.00  1.210          N  
ATOM    129  CA  GLU A   9       7.365  -0.231 -12.406  1.00  1.510          C  
ATOM    130  C   GLU A   9       7.858   1.112 -12.919  1.00  1.630          C  
ATOM    131  O   GLU A   9       8.379   1.216 -14.029  1.00  2.510          O  
ATOM    132  CB  GLU A   9       8.534  -1.205 -12.249  1.00  1.990          C  
ATOM    133  CG  GLU A   9       9.578  -0.781 -11.222  1.00  1.990          C  
ATOM    134  CD  GLU A   9      10.681  -1.783 -11.058  1.00  1.990          C  
ATOM    135  OE1 GLU A   9      10.632  -2.808 -11.694  1.00  1.990          O  
ATOM    136  OE2 GLU A   9      11.576  -1.523 -10.293  1.00  1.990          O  
ATOM    137  H   GLU A   9       6.583  -1.600 -13.844  1.00  1.450          H  
ATOM    138  HA  GLU A   9       6.890  -0.084 -11.436  1.00  1.810          H  
ATOM    139 1HB  GLU A   9       8.154  -2.183 -11.956  1.00  2.390          H  
ATOM    140 2HB  GLU A   9       9.036  -1.323 -13.210  1.00  2.390          H  
ATOM    141 1HG  GLU A   9      10.018   0.166 -11.534  1.00  2.390          H  
ATOM    142 2HG  GLU A   9       9.088  -0.624 -10.263  1.00  2.390          H  
ATOM    143  N   GLY A  10       7.785   2.126 -12.073  1.00  1.370          N  
ATOM    144  CA  GLY A  10       8.234   3.450 -12.463  1.00  1.710          C  
ATOM    145  C   GLY A  10       7.145   4.439 -12.914  1.00  1.300          C  
ATOM    146  O   GLY A  10       7.476   5.601 -13.148  1.00  1.700          O  
ATOM    147  H   GLY A  10       7.368   1.984 -11.164  1.00  1.640          H  
ATOM    148 1HA  GLY A  10       8.773   3.889 -11.624  1.00  2.050          H  
ATOM    149 2HA  GLY A  10       8.964   3.346 -13.264  1.00  2.050          H  
ATOM    150  N   TYR A  11       5.867   4.048 -13.043  1.00  0.760          N  
ATOM    151  CA  TYR A  11       4.923   5.098 -13.444  1.00  0.490          C  
ATOM    152  C   TYR A  11       4.579   6.021 -12.285  1.00  0.410          C  
ATOM    153  O   TYR A  11       4.209   5.580 -11.187  1.00  0.650          O  
ATOM    154  CB  TYR A  11       3.628   4.563 -14.064  1.00  0.790          C  
ATOM    155  CG  TYR A  11       3.721   4.101 -15.518  1.00  0.790          C  
ATOM    156  CD1 TYR A  11       4.006   2.821 -15.792  1.00  0.790          C  
ATOM    157  CD2 TYR A  11       3.467   4.984 -16.570  1.00  0.790          C  
ATOM    158  CE1 TYR A  11       4.043   2.354 -17.095  1.00  0.790          C  
ATOM    159  CE2 TYR A  11       3.510   4.520 -17.892  1.00  0.790          C  
ATOM    160  CZ  TYR A  11       3.800   3.187 -18.139  1.00  0.790          C  
ATOM    161  OH  TYR A  11       3.833   2.686 -19.430  1.00  0.790          O  
ATOM    162  H   TYR A  11       5.579   3.073 -12.891  1.00  0.910          H  
ATOM    163  HA  TYR A  11       5.405   5.712 -14.205  1.00  0.590          H  
ATOM    164 1HB  TYR A  11       3.272   3.720 -13.466  1.00  0.950          H  
ATOM    165 2HB  TYR A  11       2.863   5.335 -14.007  1.00  0.950          H  
ATOM    166  HD1 TYR A  11       4.196   2.177 -14.972  1.00  0.950          H  
ATOM    167  HD2 TYR A  11       3.227   6.027 -16.362  1.00  0.950          H  
ATOM    168  HE1 TYR A  11       4.259   1.323 -17.294  1.00  0.950          H  
ATOM    169  HE2 TYR A  11       3.307   5.199 -18.721  1.00  0.950          H  
ATOM    170  HH  TYR A  11       4.079   1.718 -19.410  1.00  0.950          H  
ATOM    171  N   THR A  12       4.757   7.309 -12.554  1.00  0.320          N  
ATOM    172  CA  THR A  12       4.525   8.413 -11.637  1.00  0.230          C  
ATOM    173  C   THR A  12       3.731   9.465 -12.369  1.00  0.190          C  
ATOM    174  O   THR A  12       3.589   9.398 -13.592  1.00  0.290          O  
ATOM    175  CB  THR A  12       5.845   9.071 -11.160  1.00  0.360          C  
ATOM    176  OG1 THR A  12       6.464   9.747 -12.270  1.00  0.360          O  
ATOM    177  CG2 THR A  12       6.828   8.018 -10.632  1.00  0.360          C  
ATOM    178  H   THR A  12       5.098   7.546 -13.476  1.00  0.380          H  
ATOM    179  HA  THR A  12       3.937   8.082 -10.795  1.00  0.280          H  
ATOM    180  HB  THR A  12       5.628   9.790 -10.371  1.00  0.430          H  
ATOM    181  HG1 THR A  12       5.950  10.526 -12.507  1.00  0.430          H  
ATOM    182 1HG2 THR A  12       7.742   8.514 -10.314  1.00  0.430          H  
ATOM    183 2HG2 THR A  12       6.409   7.483  -9.801  1.00  0.430          H  
ATOM    184 3HG2 THR A  12       7.061   7.318 -11.417  1.00  0.430          H  
ATOM    185  N   PHE A  13       3.264  10.470 -11.646  1.00  0.170          N  
ATOM    186  CA  PHE A  13       2.548  11.567 -12.271  1.00  0.180          C  
ATOM    187  C   PHE A  13       2.771  12.898 -11.555  1.00  0.180          C  
ATOM    188  O   PHE A  13       3.030  12.977 -10.340  1.00  0.190          O  
ATOM    189  CB  PHE A  13       1.064  11.213 -12.326  1.00  0.250          C  
ATOM    190  CG  PHE A  13       0.406  11.040 -10.992  1.00  0.250          C  
ATOM    191  CD1 PHE A  13      -0.327  12.054 -10.432  1.00  0.250          C  
ATOM    192  CD2 PHE A  13       0.527   9.864 -10.285  1.00  0.250          C  
ATOM    193  CE1 PHE A  13      -0.948  11.888  -9.221  1.00  0.250          C  
ATOM    194  CE2 PHE A  13      -0.078   9.729  -9.068  1.00  0.250          C  
ATOM    195  CZ  PHE A  13      -0.817  10.732  -8.543  1.00  0.250          C  
ATOM    196  H   PHE A  13       3.393  10.462 -10.637  1.00  0.200          H  
ATOM    197  HA  PHE A  13       2.911  11.673 -13.295  1.00  0.220          H  
ATOM    198 1HB  PHE A  13       0.533  11.994 -12.857  1.00  0.300          H  
ATOM    199 2HB  PHE A  13       0.935  10.311 -12.890  1.00  0.300          H  
ATOM    200  HD1 PHE A  13      -0.437  12.988 -10.975  1.00  0.300          H  
ATOM    201  HD2 PHE A  13       1.106   9.043 -10.700  1.00  0.300          H  
ATOM    202  HE1 PHE A  13      -1.557  12.676  -8.810  1.00  0.300          H  
ATOM    203  HE2 PHE A  13       0.004   8.814  -8.517  1.00  0.300          H  
ATOM    204  HZ  PHE A  13      -1.319  10.601  -7.583  1.00  0.300          H  
ATOM    205  N   GLU A  14       2.580  13.979 -12.293  1.00  0.190          N  
ATOM    206  CA  GLU A  14       2.771  15.305 -11.715  1.00  0.210          C  
ATOM    207  C   GLU A  14       1.508  15.827 -11.066  1.00  0.190          C  
ATOM    208  O   GLU A  14       0.945  16.831 -11.487  1.00  0.200          O  
ATOM    209  CB  GLU A  14       3.247  16.289 -12.781  1.00  0.290          C  
ATOM    210  CG  GLU A  14       4.594  15.943 -13.406  1.00  0.290          C  
ATOM    211  CD  GLU A  14       5.045  16.963 -14.429  1.00  0.290          C  
ATOM    212  OE1 GLU A  14       4.990  18.141 -14.136  1.00  0.290          O  
ATOM    213  OE2 GLU A  14       5.460  16.561 -15.501  1.00  0.290          O  
ATOM    214  H   GLU A  14       2.324  13.867 -13.274  1.00  0.230          H  
ATOM    215  HA  GLU A  14       3.533  15.230 -10.950  1.00  0.250          H  
ATOM    216 1HB  GLU A  14       2.507  16.351 -13.579  1.00  0.340          H  
ATOM    217 2HB  GLU A  14       3.332  17.281 -12.340  1.00  0.340          H  
ATOM    218 1HG  GLU A  14       5.342  15.878 -12.617  1.00  0.340          H  
ATOM    219 2HG  GLU A  14       4.521  14.966 -13.880  1.00  0.340          H  
ATOM    220  N   GLY A  15       1.082  15.143 -10.031  1.00  0.170          N  
ATOM    221  CA  GLY A  15      -0.146  15.495  -9.342  1.00  0.160          C  
ATOM    222  C   GLY A  15       0.126  16.376  -8.155  1.00  0.180          C  
ATOM    223  O   GLY A  15       1.217  16.917  -8.012  1.00  0.210          O  
ATOM    224  H   GLY A  15       1.656  14.346  -9.752  1.00  0.200          H  
ATOM    225 1HA  GLY A  15      -0.830  15.994 -10.031  1.00  0.190          H  
ATOM    226 2HA  GLY A  15      -0.646  14.603  -9.004  1.00  0.190          H  
ATOM    227  N   TYR A  16      -0.890  16.537  -7.326  1.00  0.170          N  
ATOM    228  CA  TYR A  16      -0.825  17.353  -6.106  1.00  0.190          C  
ATOM    229  C   TYR A  16      -0.535  16.632  -4.800  1.00  0.190          C  
ATOM    230  O   TYR A  16      -1.470  16.325  -4.062  1.00  0.200          O  
ATOM    231  CB  TYR A  16      -2.114  18.152  -5.912  1.00  0.260          C  
ATOM    232  CG  TYR A  16      -2.303  19.379  -6.785  1.00  0.260          C  
ATOM    233  CD1 TYR A  16      -1.375  19.767  -7.754  1.00  0.260          C  
ATOM    234  CD2 TYR A  16      -3.421  20.165  -6.557  1.00  0.260          C  
ATOM    235  CE1 TYR A  16      -1.584  20.905  -8.463  1.00  0.260          C  
ATOM    236  CE2 TYR A  16      -3.619  21.308  -7.276  1.00  0.260          C  
ATOM    237  CZ  TYR A  16      -2.706  21.691  -8.228  1.00  0.260          C  
ATOM    238  OH  TYR A  16      -2.922  22.848  -8.968  1.00  0.260          O  
ATOM    239  H   TYR A  16      -1.761  16.057  -7.588  1.00  0.200          H  
ATOM    240  HA  TYR A  16       0.001  18.056  -6.219  1.00  0.230          H  
ATOM    241 1HB  TYR A  16      -2.959  17.486  -6.109  1.00  0.310          H  
ATOM    242 2HB  TYR A  16      -2.200  18.451  -4.874  1.00  0.310          H  
ATOM    243  HD1 TYR A  16      -0.486  19.187  -7.966  1.00  0.310          H  
ATOM    244  HD2 TYR A  16      -4.148  19.872  -5.797  1.00  0.310          H  
ATOM    245  HE1 TYR A  16      -0.873  21.184  -9.210  1.00  0.310          H  
ATOM    246  HE2 TYR A  16      -4.500  21.916  -7.089  1.00  0.310          H  
ATOM    247  HH  TYR A  16      -3.847  23.162  -8.802  1.00  0.310          H  
ATOM    248  N   ARG A  17       0.716  16.322  -4.470  1.00  0.190          N  
ATOM    249  CA  ARG A  17       0.903  15.614  -3.204  1.00  0.230          C  
ATOM    250  C   ARG A  17       0.250  16.458  -2.118  1.00  0.240          C  
ATOM    251  O   ARG A  17       0.513  17.660  -2.060  1.00  0.240          O  
ATOM    252  CB  ARG A  17       2.374  15.433  -2.901  1.00  0.310          C  
ATOM    253  CG  ARG A  17       2.705  14.621  -1.666  1.00  0.310          C  
ATOM    254  CD  ARG A  17       4.166  14.468  -1.545  1.00  0.310          C  
ATOM    255  NE  ARG A  17       4.678  13.551  -2.565  1.00  0.310          N  
ATOM    256  CZ  ARG A  17       4.765  12.216  -2.441  1.00  0.310          C  
ATOM    257  NH1 ARG A  17       4.422  11.577  -1.337  1.00  0.310          N  
ATOM    258  NH2 ARG A  17       5.203  11.556  -3.467  1.00  0.310          N  
ATOM    259  H   ARG A  17       1.531  16.574  -5.050  1.00  0.230          H  
ATOM    260  HA  ARG A  17       0.419  14.648  -3.252  1.00  0.280          H  
ATOM    261 1HB  ARG A  17       2.901  15.036  -3.756  1.00  0.370          H  
ATOM    262 2HB  ARG A  17       2.783  16.416  -2.722  1.00  0.370          H  
ATOM    263 1HG  ARG A  17       2.337  15.129  -0.776  1.00  0.370          H  
ATOM    264 2HG  ARG A  17       2.249  13.635  -1.745  1.00  0.370          H  
ATOM    265 1HD  ARG A  17       4.637  15.435  -1.691  1.00  0.370          H  
ATOM    266 2HD  ARG A  17       4.431  14.092  -0.562  1.00  0.370          H  
ATOM    267  HE  ARG A  17       4.941  13.919  -3.501  1.00  0.370          H  
ATOM    268 1HH1 ARG A  17       4.077  12.084  -0.539  1.00  0.370          H  
ATOM    269 2HH1 ARG A  17       4.491  10.567  -1.306  1.00  0.370          H  
ATOM    270 1HH2 ARG A  17       5.416  12.099  -4.321  1.00  0.370          H  
ATOM    271 2HH2 ARG A  17       5.290  10.556  -3.435  1.00  0.370          H  
ATOM    272  N   ASN A  18      -0.600  15.866  -1.263  1.00  0.260          N  
ATOM    273  CA  ASN A  18      -1.274  16.711  -0.286  1.00  0.280          C  
ATOM    274  C   ASN A  18      -1.764  16.010   0.986  1.00  0.290          C  
ATOM    275  O   ASN A  18      -1.589  14.802   1.187  1.00  0.280          O  
ATOM    276  CB  ASN A  18      -2.447  17.419  -0.964  1.00  0.380          C  
ATOM    277  CG  ASN A  18      -3.563  16.487  -1.459  1.00  0.380          C  
ATOM    278  OD1 ASN A  18      -4.278  15.871  -0.653  1.00  0.380          O  
ATOM    279  ND2 ASN A  18      -3.715  16.373  -2.752  1.00  0.380          N  
ATOM    280  H   ASN A  18      -0.796  14.877  -1.323  1.00  0.310          H  
ATOM    281  HA  ASN A  18      -0.562  17.472   0.037  1.00  0.340          H  
ATOM    282 1HB  ASN A  18      -2.880  18.164  -0.304  1.00  0.460          H  
ATOM    283 2HB  ASN A  18      -2.070  17.961  -1.833  1.00  0.460          H  
ATOM    284 1HD2 ASN A  18      -4.430  15.797  -3.135  1.00  0.460          H  
ATOM    285 2HD2 ASN A  18      -3.082  16.841  -3.381  1.00  0.460          H  
ATOM    286  N   ALA A  19      -2.433  16.816   1.814  1.00  0.330          N  
ATOM    287  CA  ALA A  19      -2.987  16.485   3.124  1.00  0.360          C  
ATOM    288  C   ALA A  19      -3.991  15.341   3.140  1.00  0.270          C  
ATOM    289  O   ALA A  19      -4.159  14.702   4.177  1.00  0.290          O  
ATOM    290  CB  ALA A  19      -3.675  17.712   3.699  1.00  0.490          C  
ATOM    291  H   ALA A  19      -2.528  17.777   1.522  1.00  0.400          H  
ATOM    292  HA  ALA A  19      -2.153  16.204   3.767  1.00  0.430          H  
ATOM    293 1HB  ALA A  19      -4.046  17.481   4.698  1.00  0.590          H  
ATOM    294 2HB  ALA A  19      -2.971  18.541   3.755  1.00  0.590          H  
ATOM    295 3HB  ALA A  19      -4.514  17.989   3.056  1.00  0.590          H  
ATOM    296  N   ASP A  20      -4.678  15.070   2.036  1.00  0.240          N  
ATOM    297  CA  ASP A  20      -5.680  14.013   2.077  1.00  0.240          C  
ATOM    298  C   ASP A  20      -5.135  12.643   1.708  1.00  0.220          C  
ATOM    299  O   ASP A  20      -5.896  11.678   1.559  1.00  0.240          O  
ATOM    300  CB  ASP A  20      -6.856  14.354   1.198  1.00  0.340          C  
ATOM    301  CG  ASP A  20      -7.616  15.519   1.729  1.00  0.340          C  
ATOM    302  OD1 ASP A  20      -7.685  15.742   2.927  1.00  0.340          O  
ATOM    303  OD2 ASP A  20      -8.121  16.203   0.917  1.00  0.340          O  
ATOM    304  H   ASP A  20      -4.534  15.581   1.163  1.00  0.290          H  
ATOM    305  HA  ASP A  20      -6.053  13.949   3.099  1.00  0.290          H  
ATOM    306 1HB  ASP A  20      -6.500  14.594   0.191  1.00  0.400          H  
ATOM    307 2HB  ASP A  20      -7.522  13.499   1.115  1.00  0.400          H  
ATOM    308  N   GLY A  21      -3.826  12.534   1.519  1.00  0.220          N  
ATOM    309  CA  GLY A  21      -3.202  11.247   1.238  1.00  0.240          C  
ATOM    310  C   GLY A  21      -3.317  10.816  -0.209  1.00  0.210          C  
ATOM    311  O   GLY A  21      -2.308  10.702  -0.892  1.00  0.240          O  
ATOM    312  H   GLY A  21      -3.223  13.362   1.595  1.00  0.260          H  
ATOM    313 1HA  GLY A  21      -2.149  11.300   1.513  1.00  0.290          H  
ATOM    314 2HA  GLY A  21      -3.652  10.488   1.876  1.00  0.290          H  
ATOM    315  N   SER A  22      -4.538  10.544  -0.667  1.00  0.180          N  
ATOM    316  CA  SER A  22      -4.754  10.167  -2.069  1.00  0.160          C  
ATOM    317  C   SER A  22      -4.375  11.376  -2.906  1.00  0.150          C  
ATOM    318  O   SER A  22      -4.635  12.506  -2.491  1.00  0.160          O  
ATOM    319  CB  SER A  22      -6.187   9.737  -2.319  1.00  0.230          C  
ATOM    320  OG  SER A  22      -6.500   8.551  -1.626  1.00  0.230          O  
ATOM    321  H   SER A  22      -5.311  10.657  -0.008  1.00  0.220          H  
ATOM    322  HA  SER A  22      -4.087   9.343  -2.331  1.00  0.190          H  
ATOM    323 1HB  SER A  22      -6.847  10.519  -1.988  1.00  0.280          H  
ATOM    324 2HB  SER A  22      -6.347   9.597  -3.389  1.00  0.280          H  
ATOM    325  HG  SER A  22      -7.409   8.347  -1.851  1.00  0.280          H  
ATOM    326  N   VAL A  23      -3.796  11.179  -4.091  1.00  0.140          N  
ATOM    327  CA  VAL A  23      -3.381  12.345  -4.867  1.00  0.140          C  
ATOM    328  C   VAL A  23      -3.989  12.520  -6.240  1.00  0.130          C  
ATOM    329  O   VAL A  23      -3.930  11.640  -7.093  1.00  0.180          O  
ATOM    330  CB  VAL A  23      -1.856  12.351  -4.980  1.00  0.200          C  
ATOM    331  CG1 VAL A  23      -1.413  13.507  -5.826  1.00  0.200          C  
ATOM    332  CG2 VAL A  23      -1.306  12.458  -3.577  1.00  0.200          C  
ATOM    333  H   VAL A  23      -3.616  10.228  -4.438  1.00  0.170          H  
ATOM    334  HA  VAL A  23      -3.648  13.232  -4.293  1.00  0.170          H  
ATOM    335  HB  VAL A  23      -1.506  11.441  -5.443  1.00  0.240          H  
ATOM    336 1HG1 VAL A  23      -0.352  13.554  -5.899  1.00  0.240          H  
ATOM    337 2HG1 VAL A  23      -1.810  13.433  -6.813  1.00  0.240          H  
ATOM    338 3HG1 VAL A  23      -1.782  14.384  -5.378  1.00  0.240          H  
ATOM    339 1HG2 VAL A  23      -0.262  12.461  -3.576  1.00  0.240          H  
ATOM    340 2HG2 VAL A  23      -1.676  13.374  -3.115  1.00  0.240          H  
ATOM    341 3HG2 VAL A  23      -1.628  11.616  -2.999  1.00  0.240          H  
ATOM    342  N   GLY A  24      -4.561  13.694  -6.445  1.00  0.140          N  
ATOM    343  CA  GLY A  24      -5.187  14.030  -7.697  1.00  0.150          C  
ATOM    344  C   GLY A  24      -4.318  14.837  -8.661  1.00  0.120          C  
ATOM    345  O   GLY A  24      -3.095  14.954  -8.501  1.00  0.120          O  
ATOM    346  H   GLY A  24      -4.574  14.371  -5.689  1.00  0.170          H  
ATOM    347 1HA  GLY A  24      -5.500  13.117  -8.191  1.00  0.180          H  
ATOM    348 2HA  GLY A  24      -6.086  14.579  -7.473  1.00  0.180          H  
ATOM    349  N   THR A  25      -5.000  15.420  -9.644  1.00  0.120          N  
ATOM    350  CA  THR A  25      -4.424  16.196 -10.742  1.00  0.130          C  
ATOM    351  C   THR A  25      -4.358  17.679 -10.470  1.00  0.150          C  
ATOM    352  O   THR A  25      -4.594  18.142  -9.357  1.00  0.170          O  
ATOM    353  CB  THR A  25      -5.198  15.966 -12.061  1.00  0.180          C  
ATOM    354  OG1 THR A  25      -4.444  16.526 -13.146  1.00  0.180          O  
ATOM    355  CG2 THR A  25      -6.610  16.600 -12.034  1.00  0.180          C  
ATOM    356  H   THR A  25      -6.002  15.260  -9.634  1.00  0.140          H  
ATOM    357  HA  THR A  25      -3.404  15.852 -10.894  1.00  0.160          H  
ATOM    358  HB  THR A  25      -5.295  14.897 -12.220  1.00  0.210          H  
ATOM    359  HG1 THR A  25      -4.525  15.920 -13.922  1.00  0.210          H  
ATOM    360 1HG2 THR A  25      -7.105  16.398 -12.979  1.00  0.210          H  
ATOM    361 2HG2 THR A  25      -7.186  16.173 -11.235  1.00  0.210          H  
ATOM    362 3HG2 THR A  25      -6.552  17.677 -11.890  1.00  0.210          H  
ATOM    363  N   LYS A  26      -3.949  18.420 -11.481  1.00  0.160          N  
ATOM    364  CA  LYS A  26      -3.770  19.846 -11.321  1.00  0.190          C  
ATOM    365  C   LYS A  26      -5.068  20.626 -11.511  1.00  0.320          C  
ATOM    366  O   LYS A  26      -5.629  20.644 -12.605  1.00  0.860          O  
ATOM    367  CB  LYS A  26      -2.732  20.349 -12.323  1.00  0.250          C  
ATOM    368  CG  LYS A  26      -1.313  19.785 -12.128  1.00  0.250          C  
ATOM    369  CD  LYS A  26      -0.345  20.352 -13.165  1.00  0.250          C  
ATOM    370  CE  LYS A  26       1.072  19.801 -12.981  1.00  0.250          C  
ATOM    371  NZ  LYS A  26       2.005  20.315 -14.025  1.00  0.250          N  
ATOM    372  H   LYS A  26      -3.795  17.953 -12.373  1.00  0.190          H  
ATOM    373  HA  LYS A  26      -3.422  20.027 -10.313  1.00  0.230          H  
ATOM    374 1HB  LYS A  26      -3.059  20.110 -13.333  1.00  0.300          H  
ATOM    375 2HB  LYS A  26      -2.669  21.436 -12.249  1.00  0.300          H  
ATOM    376 1HG  LYS A  26      -0.951  20.019 -11.142  1.00  0.300          H  
ATOM    377 2HG  LYS A  26      -1.335  18.695 -12.230  1.00  0.300          H  
ATOM    378 1HD  LYS A  26      -0.691  20.083 -14.166  1.00  0.300          H  
ATOM    379 2HD  LYS A  26      -0.318  21.436 -13.085  1.00  0.300          H  
ATOM    380 1HE  LYS A  26       1.443  20.085 -11.997  1.00  0.300          H  
ATOM    381 2HE  LYS A  26       1.046  18.720 -13.050  1.00  0.300          H  
ATOM    382 1HZ  LYS A  26       2.943  19.932 -13.886  1.00  0.300          H  
ATOM    383 2HZ  LYS A  26       1.659  20.027 -14.930  1.00  0.300          H  
ATOM    384 3HZ  LYS A  26       2.047  21.316 -13.979  1.00  0.300          H  
ATOM    385  N   ASN A  27      -5.518  21.288 -10.457  1.00  0.340          N  
ATOM    386  CA  ASN A  27      -6.742  22.078 -10.480  1.00  0.280          C  
ATOM    387  C   ASN A  27      -6.602  23.201  -9.465  1.00  0.360          C  
ATOM    388  O   ASN A  27      -5.575  23.315  -8.790  1.00  0.650          O  
ATOM    389  CB  ASN A  27      -7.948  21.197 -10.182  1.00  0.420          C  
ATOM    390  CG  ASN A  27      -9.259  21.666 -10.773  1.00  0.420          C  
ATOM    391  OD1 ASN A  27      -9.512  22.879 -10.887  1.00  0.420          O  
ATOM    392  ND2 ASN A  27     -10.092  20.728 -11.137  1.00  0.420          N  
ATOM    393  H   ASN A  27      -5.003  21.200  -9.592  1.00  0.410          H  
ATOM    394  HA  ASN A  27      -6.860  22.529 -11.466  1.00  0.340          H  
ATOM    395 1HB  ASN A  27      -7.750  20.178 -10.521  1.00  0.500          H  
ATOM    396 2HB  ASN A  27      -8.075  21.160  -9.121  1.00  0.500          H  
ATOM    397 1HD2 ASN A  27     -10.982  20.965 -11.527  1.00  0.500          H  
ATOM    398 2HD2 ASN A  27      -9.845  19.766 -11.015  1.00  0.500          H  
ATOM    399  N   LEU A  28      -7.613  24.048  -9.349  1.00  0.360          N  
ATOM    400  CA  LEU A  28      -7.472  25.166  -8.438  1.00  0.590          C  
ATOM    401  C   LEU A  28      -8.415  25.114  -7.247  1.00  0.590          C  
ATOM    402  O   LEU A  28      -8.255  24.272  -6.350  1.00  1.230          O  
ATOM    403  CB  LEU A  28      -7.702  26.409  -9.301  1.00  0.730          C  
ATOM    404  CG  LEU A  28      -6.657  26.579 -10.446  1.00  0.730          C  
ATOM    405  CD1 LEU A  28      -7.102  27.609 -11.362  1.00  0.730          C  
ATOM    406  CD2 LEU A  28      -5.299  26.970  -9.887  1.00  0.730          C  
ATOM    407  H   LEU A  28      -8.447  23.920  -9.917  1.00  0.430          H  
ATOM    408  HA  LEU A  28      -6.464  25.173  -8.038  1.00  0.710          H  
ATOM    409 1HB  LEU A  28      -8.684  26.344  -9.772  1.00  0.880          H  
ATOM    410 2HB  LEU A  28      -7.660  27.302  -8.670  1.00  0.880          H  
ATOM    411  HG  LEU A  28      -6.580  25.653 -11.003  1.00  0.880          H  
ATOM    412 1HD1 LEU A  28      -6.393  27.672 -12.153  1.00  0.880          H  
ATOM    413 2HD1 LEU A  28      -8.077  27.348 -11.782  1.00  0.880          H  
ATOM    414 3HD1 LEU A  28      -7.174  28.542 -10.849  1.00  0.880          H  
ATOM    415 1HD2 LEU A  28      -4.584  27.093 -10.701  1.00  0.880          H  
ATOM    416 2HD2 LEU A  28      -5.386  27.907  -9.338  1.00  0.880          H  
ATOM    417 3HD2 LEU A  28      -4.937  26.197  -9.226  1.00  0.880          H  
ATOM    418  N   LEU A  29      -9.463  25.937  -7.303  1.00  0.420          N  
ATOM    419  CA  LEU A  29     -10.457  26.030  -6.254  1.00  0.390          C  
ATOM    420  C   LEU A  29     -11.820  25.830  -6.824  1.00  0.390          C  
ATOM    421  O   LEU A  29     -12.193  26.496  -7.799  1.00  0.510          O  
ATOM    422  CB  LEU A  29     -10.438  27.418  -5.591  1.00  0.560          C  
ATOM    423  CG  LEU A  29     -11.517  27.732  -4.484  1.00  0.560          C  
ATOM    424  CD1 LEU A  29     -11.365  26.800  -3.245  1.00  0.560          C  
ATOM    425  CD2 LEU A  29     -11.330  29.179  -4.057  1.00  0.560          C  
ATOM    426  H   LEU A  29      -9.564  26.562  -8.086  1.00  0.500          H  
ATOM    427  HA  LEU A  29     -10.265  25.254  -5.514  1.00  0.470          H  
ATOM    428 1HB  LEU A  29      -9.493  27.617  -5.200  1.00  0.670          H  
ATOM    429 2HB  LEU A  29     -10.610  28.139  -6.379  1.00  0.670          H  
ATOM    430  HG  LEU A  29     -12.522  27.594  -4.892  1.00  0.670          H  
ATOM    431 1HD1 LEU A  29     -12.117  27.050  -2.507  1.00  0.670          H  
ATOM    432 2HD1 LEU A  29     -11.501  25.762  -3.539  1.00  0.670          H  
ATOM    433 3HD1 LEU A  29     -10.397  26.923  -2.804  1.00  0.670          H  
ATOM    434 1HD2 LEU A  29     -12.056  29.420  -3.300  1.00  0.670          H  
ATOM    435 2HD2 LEU A  29     -10.331  29.316  -3.647  1.00  0.670          H  
ATOM    436 3HD2 LEU A  29     -11.461  29.834  -4.919  1.00  0.670          H  
ATOM    437  N   GLY A  30     -12.546  24.909  -6.235  1.00  0.400          N  
ATOM    438  CA  GLY A  30     -13.910  24.704  -6.640  1.00  0.520          C  
ATOM    439  C   GLY A  30     -14.816  25.503  -5.721  1.00  0.450          C  
ATOM    440  O   GLY A  30     -14.487  25.710  -4.541  1.00  0.560          O  
ATOM    441  H   GLY A  30     -12.139  24.372  -5.479  1.00  0.480          H  
ATOM    442 1HA  GLY A  30     -14.047  25.028  -7.664  1.00  0.620          H  
ATOM    443 2HA  GLY A  30     -14.158  23.643  -6.588  1.00  0.620          H  
ATOM    444  N   ILE A  31     -15.952  25.924  -6.246  1.00  0.360          N  
ATOM    445  CA  ILE A  31     -16.957  26.572  -5.432  1.00  0.280          C  
ATOM    446  C   ILE A  31     -18.239  25.810  -5.675  1.00  0.260          C  
ATOM    447  O   ILE A  31     -18.665  25.706  -6.826  1.00  0.320          O  
ATOM    448  CB  ILE A  31     -17.148  28.033  -5.838  1.00  0.420          C  
ATOM    449  CG1 ILE A  31     -15.817  28.720  -5.766  1.00  0.420          C  
ATOM    450  CG2 ILE A  31     -18.208  28.708  -4.884  1.00  0.420          C  
ATOM    451  CD1 ILE A  31     -15.835  30.143  -6.187  1.00  0.420          C  
ATOM    452  H   ILE A  31     -16.089  25.802  -7.256  1.00  0.430          H  
ATOM    453  HA  ILE A  31     -16.695  26.501  -4.376  1.00  0.340          H  
ATOM    454  HB  ILE A  31     -17.470  28.072  -6.863  1.00  0.510          H  
ATOM    455 1HG1 ILE A  31     -15.446  28.589  -4.780  1.00  0.510          H  
ATOM    456 2HG1 ILE A  31     -15.128  28.215  -6.440  1.00  0.510          H  
ATOM    457 1HG2 ILE A  31     -18.387  29.740  -5.150  1.00  0.510          H  
ATOM    458 2HG2 ILE A  31     -19.138  28.172  -4.954  1.00  0.510          H  
ATOM    459 3HG2 ILE A  31     -17.856  28.657  -3.856  1.00  0.510          H  
ATOM    460 1HD1 ILE A  31     -14.847  30.558  -6.109  1.00  0.510          H  
ATOM    461 2HD1 ILE A  31     -16.180  30.222  -7.190  1.00  0.510          H  
ATOM    462 3HD1 ILE A  31     -16.480  30.681  -5.552  1.00  0.510          H  
ATOM    463  N   THR A  32     -18.856  25.258  -4.644  1.00  0.260          N  
ATOM    464  CA  THR A  32     -20.070  24.514  -4.941  1.00  0.330          C  
ATOM    465  C   THR A  32     -21.203  24.872  -4.037  1.00  0.270          C  
ATOM    466  O   THR A  32     -21.053  25.659  -3.098  1.00  0.440          O  
ATOM    467  CB  THR A  32     -19.874  23.004  -4.903  1.00  0.430          C  
ATOM    468  OG1 THR A  32     -21.048  22.401  -5.490  1.00  0.430          O  
ATOM    469  CG2 THR A  32     -19.696  22.509  -3.458  1.00  0.430          C  
ATOM    470  H   THR A  32     -18.496  25.375  -3.692  1.00  0.310          H  
ATOM    471  HA  THR A  32     -20.398  24.760  -5.950  1.00  0.400          H  
ATOM    472  HB  THR A  32     -18.995  22.734  -5.471  1.00  0.520          H  
ATOM    473  HG1 THR A  32     -21.140  22.710  -6.449  1.00  0.520          H  
ATOM    474 1HG2 THR A  32     -19.558  21.430  -3.457  1.00  0.520          H  
ATOM    475 2HG2 THR A  32     -18.825  22.991  -3.040  1.00  0.520          H  
ATOM    476 3HG2 THR A  32     -20.561  22.750  -2.846  1.00  0.520          H  
ATOM    477  N   THR A  33     -22.334  24.249  -4.297  1.00  0.350          N  
ATOM    478  CA  THR A  33     -23.521  24.542  -3.540  1.00  0.410          C  
ATOM    479  C   THR A  33     -24.139  23.307  -2.950  1.00  0.320          C  
ATOM    480  O   THR A  33     -24.111  22.238  -3.560  1.00  0.430          O  
ATOM    481  CB  THR A  33     -24.586  25.129  -4.465  1.00  0.550          C  
ATOM    482  OG1 THR A  33     -24.986  24.135  -5.422  1.00  0.550          O  
ATOM    483  CG2 THR A  33     -24.039  26.261  -5.227  1.00  0.550          C  
ATOM    484  H   THR A  33     -22.361  23.562  -5.051  1.00  0.420          H  
ATOM    485  HA  THR A  33     -23.286  25.235  -2.732  1.00  0.490          H  
ATOM    486  HB  THR A  33     -25.418  25.443  -3.875  1.00  0.660          H  
ATOM    487  HG1 THR A  33     -25.388  23.377  -4.973  1.00  0.660          H  
ATOM    488 1HG2 THR A  33     -24.808  26.662  -5.885  1.00  0.660          H  
ATOM    489 2HG2 THR A  33     -23.694  27.031  -4.543  1.00  0.660          H  
ATOM    490 3HG2 THR A  33     -23.224  25.895  -5.816  1.00  0.660          H  
ATOM    491  N   SER A  34     -24.821  23.480  -1.816  1.00  0.320          N  
ATOM    492  CA  SER A  34     -25.580  22.383  -1.227  1.00  0.320          C  
ATOM    493  C   SER A  34     -26.959  22.319  -1.885  1.00  0.290          C  
ATOM    494  O   SER A  34     -27.557  21.252  -2.036  1.00  0.460          O  
ATOM    495  CB  SER A  34     -25.754  22.644   0.248  1.00  0.450          C  
ATOM    496  OG  SER A  34     -26.635  23.710   0.439  1.00  0.450          O  
ATOM    497  H   SER A  34     -24.774  24.387  -1.336  1.00  0.380          H  
ATOM    498  HA  SER A  34     -25.052  21.443  -1.393  1.00  0.380          H  
ATOM    499 1HB  SER A  34     -26.105  21.778   0.753  1.00  0.540          H  
ATOM    500 2HB  SER A  34     -24.785  22.897   0.679  1.00  0.540          H  
ATOM    501  HG  SER A  34     -26.690  23.839   1.393  1.00  0.540          H  
ATOM    502  N   VAL A  35     -27.437  23.486  -2.312  1.00  0.270          N  
ATOM    503  CA  VAL A  35     -28.706  23.655  -3.009  1.00  0.390          C  
ATOM    504  C   VAL A  35     -28.474  24.542  -4.215  1.00  0.370          C  
ATOM    505  O   VAL A  35     -27.738  25.525  -4.131  1.00  0.350          O  
ATOM    506  CB  VAL A  35     -29.785  24.252  -2.078  1.00  0.500          C  
ATOM    507  CG1 VAL A  35     -30.071  23.253  -0.940  1.00  0.500          C  
ATOM    508  CG2 VAL A  35     -29.336  25.641  -1.506  1.00  0.500          C  
ATOM    509  H   VAL A  35     -26.885  24.299  -2.093  1.00  0.320          H  
ATOM    510  HA  VAL A  35     -29.052  22.680  -3.358  1.00  0.470          H  
ATOM    511  HB  VAL A  35     -30.682  24.387  -2.639  1.00  0.600          H  
ATOM    512 1HG1 VAL A  35     -30.840  23.631  -0.304  1.00  0.600          H  
ATOM    513 2HG1 VAL A  35     -30.397  22.303  -1.369  1.00  0.600          H  
ATOM    514 3HG1 VAL A  35     -29.175  23.093  -0.350  1.00  0.600          H  
ATOM    515 1HG2 VAL A  35     -30.118  26.035  -0.868  1.00  0.600          H  
ATOM    516 2HG2 VAL A  35     -28.421  25.525  -0.921  1.00  0.600          H  
ATOM    517 3HG2 VAL A  35     -29.156  26.347  -2.305  1.00  0.600          H  
ATOM    518  N   HIS A  36     -29.224  24.370  -5.283  1.00  0.390          N  
ATOM    519  CA  HIS A  36     -28.892  25.176  -6.442  1.00  0.390          C  
ATOM    520  C   HIS A  36     -29.565  26.537  -6.446  1.00  0.390          C  
ATOM    521  O   HIS A  36     -29.388  27.336  -7.367  1.00  0.420          O  
ATOM    522  CB  HIS A  36     -29.194  24.393  -7.700  1.00  0.550          C  
ATOM    523  CG  HIS A  36     -28.341  23.159  -7.883  1.00  0.550          C  
ATOM    524  ND1 HIS A  36     -26.971  23.196  -8.090  1.00  0.550          N  
ATOM    525  CD2 HIS A  36     -28.683  21.857  -7.905  1.00  0.550          C  
ATOM    526  CE1 HIS A  36     -26.521  21.953  -8.207  1.00  0.550          C  
ATOM    527  NE2 HIS A  36     -27.537  21.137  -8.115  1.00  0.550          N  
ATOM    528  H   HIS A  36     -29.929  23.635  -5.371  1.00  0.470          H  
ATOM    529  HA  HIS A  36     -27.815  25.356  -6.446  1.00  0.470          H  
ATOM    530 1HB  HIS A  36     -30.162  24.037  -7.614  1.00  0.660          H  
ATOM    531 2HB  HIS A  36     -29.152  25.027  -8.556  1.00  0.660          H  
ATOM    532  HD2 HIS A  36     -29.680  21.458  -7.788  1.00  0.660          H  
ATOM    533  HE1 HIS A  36     -25.493  21.646  -8.375  1.00  0.660          H  
ATOM    534  HE2 HIS A  36     -27.475  20.127  -8.202  1.00  0.660          H  
ATOM    535  N   CYS A  37     -30.212  26.875  -5.335  1.00  0.390          N  
ATOM    536  CA  CYS A  37     -30.836  28.180  -5.156  1.00  0.400          C  
ATOM    537  C   CYS A  37     -29.769  29.270  -5.079  1.00  0.400          C  
ATOM    538  O   CYS A  37     -30.066  30.459  -5.187  1.00  0.440          O  
ATOM    539  CB  CYS A  37     -31.679  28.211  -3.891  1.00  0.560          C  
ATOM    540  SG  CYS A  37     -33.117  27.161  -3.970  1.00  0.560          S  
ATOM    541  H   CYS A  37     -30.293  26.180  -4.607  1.00  0.470          H  
ATOM    542  HA  CYS A  37     -31.480  28.380  -6.012  1.00  0.480          H  
ATOM    543 1HB  CYS A  37     -31.075  27.893  -3.043  1.00  0.670          H  
ATOM    544 2HB  CYS A  37     -32.009  29.231  -3.697  1.00  0.670          H  
ATOM    545  HG  CYS A  37     -33.624  27.533  -2.795  1.00  0.670          H  
ATOM    546  N   VAL A  38     -28.520  28.853  -4.897  1.00  0.430          N  
ATOM    547  CA  VAL A  38     -27.393  29.760  -4.860  1.00  0.560          C  
ATOM    548  C   VAL A  38     -26.432  29.540  -6.001  1.00  0.360          C  
ATOM    549  O   VAL A  38     -25.314  30.049  -5.966  1.00  0.360          O  
ATOM    550  CB  VAL A  38     -26.658  29.684  -3.534  1.00  0.730          C  
ATOM    551  CG1 VAL A  38     -27.478  30.193  -2.493  1.00  0.730          C  
ATOM    552  CG2 VAL A  38     -26.374  28.250  -3.238  1.00  0.730          C  
ATOM    553  H   VAL A  38     -28.355  27.845  -4.801  1.00  0.520          H  
ATOM    554  HA  VAL A  38     -27.780  30.775  -4.949  1.00  0.670          H  
ATOM    555  HB  VAL A  38     -25.747  30.264  -3.587  1.00  0.880          H  
ATOM    556 1HG1 VAL A  38     -26.943  30.118  -1.571  1.00  0.880          H  
ATOM    557 2HG1 VAL A  38     -27.722  31.235  -2.696  1.00  0.880          H  
ATOM    558 3HG1 VAL A  38     -28.370  29.610  -2.453  1.00  0.880          H  
ATOM    559 1HG2 VAL A  38     -25.872  28.121  -2.319  1.00  0.880          H  
ATOM    560 2HG2 VAL A  38     -27.296  27.705  -3.181  1.00  0.880          H  
ATOM    561 3HG2 VAL A  38     -25.781  27.860  -4.014  1.00  0.880          H  
ATOM    562  N   ALA A  39     -26.876  28.865  -7.059  1.00  0.360          N  
ATOM    563  CA  ALA A  39     -26.032  28.665  -8.224  1.00  0.340          C  
ATOM    564  C   ALA A  39     -25.621  30.013  -8.789  1.00  0.350          C  
ATOM    565  O   ALA A  39     -24.511  30.170  -9.301  1.00  0.390          O  
ATOM    566  CB  ALA A  39     -26.763  27.850  -9.242  1.00  0.480          C  
ATOM    567  H   ALA A  39     -27.817  28.458  -7.061  1.00  0.430          H  
ATOM    568  HA  ALA A  39     -25.131  28.133  -7.917  1.00  0.410          H  
ATOM    569 1HB  ALA A  39     -26.150  27.679 -10.115  1.00  0.580          H  
ATOM    570 2HB  ALA A  39     -27.025  26.900  -8.782  1.00  0.580          H  
ATOM    571 3HB  ALA A  39     -27.669  28.364  -9.540  1.00  0.580          H  
ATOM    572  N   GLY A  40     -26.530  30.995  -8.706  1.00  0.370          N  
ATOM    573  CA  GLY A  40     -26.258  32.347  -9.153  1.00  0.430          C  
ATOM    574  C   GLY A  40     -25.097  32.966  -8.378  1.00  0.400          C  
ATOM    575  O   GLY A  40     -24.368  33.788  -8.932  1.00  0.450          O  
ATOM    576  H   GLY A  40     -27.447  30.783  -8.332  1.00  0.440          H  
ATOM    577 1HA  GLY A  40     -26.028  32.339 -10.219  1.00  0.520          H  
ATOM    578 2HA  GLY A  40     -27.152  32.957  -9.022  1.00  0.520          H  
ATOM    579  N   VAL A  41     -24.948  32.606  -7.093  1.00  0.380          N  
ATOM    580  CA  VAL A  41     -23.901  33.142  -6.251  1.00  0.390          C  
ATOM    581  C   VAL A  41     -22.598  32.554  -6.676  1.00  0.390          C  
ATOM    582  O   VAL A  41     -21.604  33.269  -6.782  1.00  0.430          O  
ATOM    583  CB  VAL A  41     -24.147  32.856  -4.776  1.00  0.540          C  
ATOM    584  CG1 VAL A  41     -22.953  33.314  -3.975  1.00  0.540          C  
ATOM    585  CG2 VAL A  41     -25.384  33.560  -4.361  1.00  0.540          C  
ATOM    586  H   VAL A  41     -25.542  31.892  -6.683  1.00  0.460          H  
ATOM    587  HA  VAL A  41     -23.856  34.218  -6.381  1.00  0.470          H  
ATOM    588  HB  VAL A  41     -24.258  31.796  -4.623  1.00  0.650          H  
ATOM    589 1HG1 VAL A  41     -23.101  33.128  -2.952  1.00  0.650          H  
ATOM    590 2HG1 VAL A  41     -22.059  32.791  -4.296  1.00  0.650          H  
ATOM    591 3HG1 VAL A  41     -22.816  34.350  -4.106  1.00  0.650          H  
ATOM    592 1HG2 VAL A  41     -25.588  33.384  -3.327  1.00  0.650          H  
ATOM    593 2HG2 VAL A  41     -25.224  34.610  -4.535  1.00  0.650          H  
ATOM    594 3HG2 VAL A  41     -26.227  33.209  -4.956  1.00  0.650          H  
ATOM    595  N   VAL A  42     -22.592  31.245  -6.904  1.00  0.370          N  
ATOM    596  CA  VAL A  42     -21.362  30.608  -7.315  1.00  0.410          C  
ATOM    597  C   VAL A  42     -20.920  31.248  -8.603  1.00  0.390          C  
ATOM    598  O   VAL A  42     -19.750  31.583  -8.765  1.00  0.420          O  
ATOM    599  CB  VAL A  42     -21.542  29.127  -7.641  1.00  0.560          C  
ATOM    600  CG1 VAL A  42     -20.274  28.578  -8.221  1.00  0.560          C  
ATOM    601  CG2 VAL A  42     -21.900  28.386  -6.503  1.00  0.560          C  
ATOM    602  H   VAL A  42     -23.460  30.719  -6.758  1.00  0.440          H  
ATOM    603  HA  VAL A  42     -20.600  30.750  -6.546  1.00  0.490          H  
ATOM    604  HB  VAL A  42     -22.325  29.028  -8.376  1.00  0.670          H  
ATOM    605 1HG1 VAL A  42     -20.406  27.530  -8.446  1.00  0.670          H  
ATOM    606 2HG1 VAL A  42     -19.990  29.101  -9.127  1.00  0.670          H  
ATOM    607 3HG1 VAL A  42     -19.495  28.686  -7.496  1.00  0.670          H  
ATOM    608 1HG2 VAL A  42     -22.006  27.363  -6.810  1.00  0.670          H  
ATOM    609 2HG2 VAL A  42     -21.137  28.465  -5.768  1.00  0.670          H  
ATOM    610 3HG2 VAL A  42     -22.841  28.769  -6.116  1.00  0.670          H  
ATOM    611  N   ASP A  43     -21.865  31.412  -9.534  1.00  0.370          N  
ATOM    612  CA  ASP A  43     -21.583  31.989 -10.828  1.00  0.400          C  
ATOM    613  C   ASP A  43     -21.015  33.403 -10.681  1.00  0.410          C  
ATOM    614  O   ASP A  43     -19.987  33.709 -11.296  1.00  0.450          O  
ATOM    615  CB  ASP A  43     -22.875  31.992 -11.660  1.00  0.550          C  
ATOM    616  CG  ASP A  43     -22.716  32.315 -13.146  1.00  0.550          C  
ATOM    617  OD1 ASP A  43     -22.097  31.523 -13.831  1.00  0.550          O  
ATOM    618  OD2 ASP A  43     -23.225  33.340 -13.594  1.00  0.550          O  
ATOM    619  H   ASP A  43     -22.818  31.087  -9.349  1.00  0.440          H  
ATOM    620  HA  ASP A  43     -20.842  31.369 -11.330  1.00  0.480          H  
ATOM    621 1HB  ASP A  43     -23.358  31.017 -11.563  1.00  0.660          H  
ATOM    622 2HB  ASP A  43     -23.560  32.723 -11.231  1.00  0.660          H  
ATOM    623  N   TYR A  44     -21.626  34.260  -9.830  1.00  0.400          N  
ATOM    624  CA  TYR A  44     -21.093  35.610  -9.660  1.00  0.410          C  
ATOM    625  C   TYR A  44     -19.672  35.574  -9.155  1.00  0.370          C  
ATOM    626  O   TYR A  44     -18.809  36.285  -9.674  1.00  0.440          O  
ATOM    627  CB  TYR A  44     -21.888  36.440  -8.634  1.00  0.570          C  
ATOM    628  CG  TYR A  44     -23.215  37.018  -9.077  1.00  0.570          C  
ATOM    629  CD1 TYR A  44     -24.383  36.619  -8.458  1.00  0.570          C  
ATOM    630  CD2 TYR A  44     -23.264  37.956 -10.089  1.00  0.570          C  
ATOM    631  CE1 TYR A  44     -25.591  37.129  -8.846  1.00  0.570          C  
ATOM    632  CE2 TYR A  44     -24.484  38.483 -10.478  1.00  0.570          C  
ATOM    633  CZ  TYR A  44     -25.644  38.068  -9.858  1.00  0.570          C  
ATOM    634  OH  TYR A  44     -26.858  38.592 -10.237  1.00  0.570          O  
ATOM    635  H   TYR A  44     -22.490  33.991  -9.352  1.00  0.480          H  
ATOM    636  HA  TYR A  44     -21.098  36.110 -10.627  1.00  0.490          H  
ATOM    637 1HB  TYR A  44     -22.080  35.807  -7.768  1.00  0.680          H  
ATOM    638 2HB  TYR A  44     -21.266  37.262  -8.293  1.00  0.680          H  
ATOM    639  HD1 TYR A  44     -24.351  35.899  -7.661  1.00  0.680          H  
ATOM    640  HD2 TYR A  44     -22.347  38.283 -10.579  1.00  0.680          H  
ATOM    641  HE1 TYR A  44     -26.504  36.803  -8.349  1.00  0.680          H  
ATOM    642  HE2 TYR A  44     -24.529  39.226 -11.275  1.00  0.680          H  
ATOM    643  HH  TYR A  44     -27.554  38.213  -9.692  1.00  0.680          H  
ATOM    644  N   VAL A  45     -19.412  34.721  -8.170  1.00  0.300          N  
ATOM    645  CA  VAL A  45     -18.095  34.644  -7.577  1.00  0.300          C  
ATOM    646  C   VAL A  45     -17.055  34.179  -8.568  1.00  0.280          C  
ATOM    647  O   VAL A  45     -15.968  34.752  -8.638  1.00  0.280          O  
ATOM    648  CB  VAL A  45     -18.117  33.691  -6.385  1.00  0.420          C  
ATOM    649  CG1 VAL A  45     -16.718  33.436  -5.883  1.00  0.420          C  
ATOM    650  CG2 VAL A  45     -18.952  34.298  -5.281  1.00  0.420          C  
ATOM    651  H   VAL A  45     -20.177  34.151  -7.790  1.00  0.360          H  
ATOM    652  HA  VAL A  45     -17.832  35.636  -7.224  1.00  0.360          H  
ATOM    653  HB  VAL A  45     -18.556  32.742  -6.705  1.00  0.500          H  
ATOM    654 1HG1 VAL A  45     -16.769  32.776  -5.082  1.00  0.500          H  
ATOM    655 2HG1 VAL A  45     -16.101  32.998  -6.655  1.00  0.500          H  
ATOM    656 3HG1 VAL A  45     -16.285  34.349  -5.556  1.00  0.500          H  
ATOM    657 1HG2 VAL A  45     -18.998  33.621  -4.476  1.00  0.500          H  
ATOM    658 2HG2 VAL A  45     -18.502  35.231  -4.951  1.00  0.500          H  
ATOM    659 3HG2 VAL A  45     -19.948  34.493  -5.625  1.00  0.500          H  
ATOM    660  N   VAL A  46     -17.353  33.127  -9.317  1.00  0.290          N  
ATOM    661  CA  VAL A  46     -16.380  32.623 -10.256  1.00  0.300          C  
ATOM    662  C   VAL A  46     -16.081  33.640 -11.340  1.00  0.320          C  
ATOM    663  O   VAL A  46     -14.912  33.873 -11.658  1.00  0.340          O  
ATOM    664  CB  VAL A  46     -16.868  31.312 -10.885  1.00  0.420          C  
ATOM    665  CG1 VAL A  46     -15.954  30.894 -12.004  1.00  0.420          C  
ATOM    666  CG2 VAL A  46     -16.880  30.250  -9.842  1.00  0.420          C  
ATOM    667  H   VAL A  46     -18.268  32.674  -9.212  1.00  0.350          H  
ATOM    668  HA  VAL A  46     -15.458  32.418  -9.711  1.00  0.360          H  
ATOM    669  HB  VAL A  46     -17.879  31.452 -11.283  1.00  0.500          H  
ATOM    670 1HG1 VAL A  46     -16.296  29.953 -12.427  1.00  0.500          H  
ATOM    671 2HG1 VAL A  46     -15.926  31.642 -12.794  1.00  0.500          H  
ATOM    672 3HG1 VAL A  46     -14.964  30.772 -11.601  1.00  0.500          H  
ATOM    673 1HG2 VAL A  46     -17.230  29.364 -10.280  1.00  0.500          H  
ATOM    674 2HG2 VAL A  46     -15.875  30.106  -9.467  1.00  0.500          H  
ATOM    675 3HG2 VAL A  46     -17.538  30.534  -9.032  1.00  0.500          H  
ATOM    676  N   LYS A  47     -17.122  34.236 -11.925  1.00  0.340          N  
ATOM    677  CA  LYS A  47     -16.924  35.218 -12.979  1.00  0.400          C  
ATOM    678  C   LYS A  47     -16.146  36.433 -12.507  1.00  0.400          C  
ATOM    679  O   LYS A  47     -15.290  36.934 -13.240  1.00  0.450          O  
ATOM    680  CB  LYS A  47     -18.267  35.622 -13.565  1.00  0.540          C  
ATOM    681  CG  LYS A  47     -18.896  34.545 -14.428  1.00  0.540          C  
ATOM    682  CD  LYS A  47     -20.277  34.939 -14.886  1.00  0.540          C  
ATOM    683  CE  LYS A  47     -20.847  33.919 -15.865  1.00  0.540          C  
ATOM    684  NZ  LYS A  47     -22.292  34.152 -16.127  1.00  0.540          N  
ATOM    685  H   LYS A  47     -18.074  33.999 -11.626  1.00  0.410          H  
ATOM    686  HA  LYS A  47     -16.340  34.746 -13.769  1.00  0.480          H  
ATOM    687 1HB  LYS A  47     -18.960  35.847 -12.748  1.00  0.640          H  
ATOM    688 2HB  LYS A  47     -18.151  36.525 -14.160  1.00  0.640          H  
ATOM    689 1HG  LYS A  47     -18.264  34.354 -15.294  1.00  0.640          H  
ATOM    690 2HG  LYS A  47     -18.973  33.624 -13.845  1.00  0.640          H  
ATOM    691 1HD  LYS A  47     -20.941  34.986 -14.016  1.00  0.640          H  
ATOM    692 2HD  LYS A  47     -20.250  35.918 -15.359  1.00  0.640          H  
ATOM    693 1HE  LYS A  47     -20.305  33.998 -16.804  1.00  0.640          H  
ATOM    694 2HE  LYS A  47     -20.717  32.915 -15.465  1.00  0.640          H  
ATOM    695 1HZ  LYS A  47     -22.634  33.461 -16.770  1.00  0.640          H  
ATOM    696 2HZ  LYS A  47     -22.782  34.038 -15.218  1.00  0.640          H  
ATOM    697 3HZ  LYS A  47     -22.450  35.070 -16.496  1.00  0.640          H  
ATOM    698  N   ILE A  48     -16.430  36.912 -11.295  1.00  0.360          N  
ATOM    699  CA  ILE A  48     -15.715  38.050 -10.755  1.00  0.370          C  
ATOM    700  C   ILE A  48     -14.272  37.689 -10.492  1.00  0.360          C  
ATOM    701  O   ILE A  48     -13.378  38.482 -10.790  1.00  0.400          O  
ATOM    702  CB  ILE A  48     -16.383  38.612  -9.498  1.00  0.510          C  
ATOM    703  CG1 ILE A  48     -17.741  39.244  -9.883  1.00  0.510          C  
ATOM    704  CG2 ILE A  48     -15.429  39.647  -8.820  1.00  0.510          C  
ATOM    705  CD1 ILE A  48     -18.645  39.552  -8.700  1.00  0.510          C  
ATOM    706  H   ILE A  48     -17.180  36.492 -10.735  1.00  0.430          H  
ATOM    707  HA  ILE A  48     -15.728  38.841 -11.500  1.00  0.440          H  
ATOM    708  HB  ILE A  48     -16.608  37.803  -8.834  1.00  0.620          H  
ATOM    709 1HG1 ILE A  48     -17.553  40.166 -10.427  1.00  0.620          H  
ATOM    710 2HG1 ILE A  48     -18.267  38.559 -10.546  1.00  0.620          H  
ATOM    711 1HG2 ILE A  48     -15.886  40.053  -7.935  1.00  0.620          H  
ATOM    712 2HG2 ILE A  48     -14.492  39.174  -8.533  1.00  0.620          H  
ATOM    713 3HG2 ILE A  48     -15.212  40.454  -9.515  1.00  0.620          H  
ATOM    714 1HD1 ILE A  48     -19.577  39.982  -9.063  1.00  0.620          H  
ATOM    715 2HD1 ILE A  48     -18.859  38.624  -8.164  1.00  0.620          H  
ATOM    716 3HD1 ILE A  48     -18.170  40.256  -8.029  1.00  0.620          H  
ATOM    717  N   ILE A  49     -14.006  36.531  -9.890  1.00  0.320          N  
ATOM    718  CA  ILE A  49     -12.620  36.242  -9.625  1.00  0.360          C  
ATOM    719  C   ILE A  49     -11.887  36.173 -10.943  1.00  0.360          C  
ATOM    720  O   ILE A  49     -10.841  36.792 -11.063  1.00  0.390          O  
ATOM    721  CB  ILE A  49     -12.406  34.939  -8.831  1.00  0.490          C  
ATOM    722  CG1 ILE A  49     -12.969  35.092  -7.469  1.00  0.490          C  
ATOM    723  CG2 ILE A  49     -10.908  34.698  -8.736  1.00  0.490          C  
ATOM    724  CD1 ILE A  49     -13.119  33.807  -6.696  1.00  0.490          C  
ATOM    725  H   ILE A  49     -14.748  35.879  -9.610  1.00  0.380          H  
ATOM    726  HA  ILE A  49     -12.198  37.065  -9.045  1.00  0.430          H  
ATOM    727  HB  ILE A  49     -12.914  34.098  -9.316  1.00  0.590          H  
ATOM    728 1HG1 ILE A  49     -12.349  35.781  -6.896  1.00  0.590          H  
ATOM    729 2HG1 ILE A  49     -13.924  35.520  -7.587  1.00  0.590          H  
ATOM    730 1HG2 ILE A  49     -10.669  33.831  -8.174  1.00  0.590          H  
ATOM    731 2HG2 ILE A  49     -10.545  34.575  -9.724  1.00  0.590          H  
ATOM    732 3HG2 ILE A  49     -10.426  35.557  -8.266  1.00  0.590          H  
ATOM    733 1HD1 ILE A  49     -13.577  34.030  -5.740  1.00  0.590          H  
ATOM    734 2HD1 ILE A  49     -13.762  33.126  -7.255  1.00  0.590          H  
ATOM    735 3HD1 ILE A  49     -12.159  33.349  -6.538  1.00  0.590          H  
ATOM    736  N   GLU A  50     -12.413  35.433 -11.942  1.00  0.370          N  
ATOM    737  CA  GLU A  50     -11.703  35.339 -13.215  1.00  0.420          C  
ATOM    738  C   GLU A  50     -11.481  36.719 -13.834  1.00  0.470          C  
ATOM    739  O   GLU A  50     -10.374  37.038 -14.277  1.00  0.530          O  
ATOM    740  CB  GLU A  50     -12.420  34.422 -14.202  1.00  0.570          C  
ATOM    741  CG  GLU A  50     -11.642  34.245 -15.524  1.00  0.570          C  
ATOM    742  CD  GLU A  50     -12.264  33.275 -16.477  1.00  0.570          C  
ATOM    743  OE1 GLU A  50     -13.270  32.706 -16.148  1.00  0.570          O  
ATOM    744  OE2 GLU A  50     -11.721  33.095 -17.538  1.00  0.570          O  
ATOM    745  H   GLU A  50     -13.297  34.931 -11.805  1.00  0.440          H  
ATOM    746  HA  GLU A  50     -10.743  34.892 -13.039  1.00  0.500          H  
ATOM    747 1HB  GLU A  50     -12.568  33.442 -13.747  1.00  0.680          H  
ATOM    748 2HB  GLU A  50     -13.408  34.833 -14.428  1.00  0.680          H  
ATOM    749 1HG  GLU A  50     -11.574  35.212 -16.022  1.00  0.680          H  
ATOM    750 2HG  GLU A  50     -10.628  33.921 -15.290  1.00  0.680          H  
ATOM    751  N   ARG A  51     -12.515  37.569 -13.830  1.00  0.490          N  
ATOM    752  CA  ARG A  51     -12.419  38.914 -14.382  1.00  0.570          C  
ATOM    753  C   ARG A  51     -11.255  39.675 -13.779  1.00  0.600          C  
ATOM    754  O   ARG A  51     -10.467  40.310 -14.487  1.00  0.690          O  
ATOM    755  CB  ARG A  51     -13.700  39.699 -14.103  1.00  0.770          C  
ATOM    756  CG  ARG A  51     -13.736  41.130 -14.643  1.00  0.770          C  
ATOM    757  CD  ARG A  51     -14.967  41.872 -14.213  1.00  0.770          C  
ATOM    758  NE  ARG A  51     -14.985  42.158 -12.763  1.00  0.770          N  
ATOM    759  CZ  ARG A  51     -16.034  42.604 -12.057  1.00  0.770          C  
ATOM    760  NH1 ARG A  51     -17.215  42.825 -12.620  1.00  0.770          N  
ATOM    761  NH2 ARG A  51     -15.838  42.826 -10.778  1.00  0.770          N  
ATOM    762  H   ARG A  51     -13.422  37.265 -13.466  1.00  0.590          H  
ATOM    763  HA  ARG A  51     -12.272  38.836 -15.458  1.00  0.680          H  
ATOM    764 1HB  ARG A  51     -14.550  39.162 -14.516  1.00  0.920          H  
ATOM    765 2HB  ARG A  51     -13.851  39.757 -13.026  1.00  0.920          H  
ATOM    766 1HG  ARG A  51     -12.876  41.686 -14.257  1.00  0.920          H  
ATOM    767 2HG  ARG A  51     -13.699  41.114 -15.731  1.00  0.920          H  
ATOM    768 1HD  ARG A  51     -15.016  42.821 -14.747  1.00  0.920          H  
ATOM    769 2HD  ARG A  51     -15.841  41.270 -14.454  1.00  0.920          H  
ATOM    770  HE  ARG A  51     -14.117  42.021 -12.212  1.00  0.920          H  
ATOM    771 1HH1 ARG A  51     -17.349  42.656 -13.605  1.00  0.920          H  
ATOM    772 2HH1 ARG A  51     -17.985  43.167 -12.062  1.00  0.920          H  
ATOM    773 1HH2 ARG A  51     -14.885  42.640 -10.400  1.00  0.920          H  
ATOM    774 2HH2 ARG A  51     -16.577  43.166 -10.186  1.00  0.920          H  
ATOM    775  N   ASP A  52     -11.145  39.579 -12.462  1.00  0.540          N  
ATOM    776  CA  ASP A  52     -10.155  40.284 -11.695  1.00  0.610          C  
ATOM    777  C   ASP A  52      -8.942  39.434 -11.308  1.00  0.640          C  
ATOM    778  O   ASP A  52      -8.203  39.799 -10.386  1.00  0.620          O  
ATOM    779  CB  ASP A  52     -10.840  40.882 -10.469  1.00  0.830          C  
ATOM    780  CG  ASP A  52     -11.887  41.959 -10.884  1.00  0.830          C  
ATOM    781  OD1 ASP A  52     -11.591  42.785 -11.720  1.00  0.830          O  
ATOM    782  OD2 ASP A  52     -12.998  41.908 -10.393  1.00  0.830          O  
ATOM    783  H   ASP A  52     -11.857  39.046 -11.949  1.00  0.650          H  
ATOM    784  HA  ASP A  52      -9.791  41.109 -12.305  1.00  0.730          H  
ATOM    785 1HB  ASP A  52     -11.352  40.083  -9.919  1.00  0.990          H  
ATOM    786 2HB  ASP A  52     -10.098  41.325  -9.807  1.00  0.990          H  
ATOM    787  N   LEU A  53      -8.677  38.313 -12.008  1.00  0.910          N  
ATOM    788  CA  LEU A  53      -7.457  37.556 -11.706  1.00  1.040          C  
ATOM    789  C   LEU A  53      -6.245  38.217 -12.285  1.00  1.040          C  
ATOM    790  O   LEU A  53      -5.655  37.782 -13.275  1.00  1.470          O  
ATOM    791  CB  LEU A  53      -7.432  36.101 -12.199  1.00  1.400          C  
ATOM    792  CG  LEU A  53      -8.312  35.071 -11.540  1.00  1.400          C  
ATOM    793  CD1 LEU A  53      -8.217  33.894 -12.217  1.00  1.400          C  
ATOM    794  CD2 LEU A  53      -7.865  34.820 -10.181  1.00  1.400          C  
ATOM    795  H   LEU A  53      -9.307  37.993 -12.753  1.00  1.090          H  
ATOM    796  HA  LEU A  53      -7.329  37.553 -10.634  1.00  1.250          H  
ATOM    797 1HB  LEU A  53      -7.714  36.117 -13.252  1.00  1.680          H  
ATOM    798 2HB  LEU A  53      -6.406  35.740 -12.130  1.00  1.680          H  
ATOM    799  HG  LEU A  53      -9.258  35.355 -11.552  1.00  1.680          H  
ATOM    800 1HD1 LEU A  53      -8.835  33.184 -11.698  1.00  1.680          H  
ATOM    801 2HD1 LEU A  53      -8.541  34.019 -13.247  1.00  1.680          H  
ATOM    802 3HD1 LEU A  53      -7.212  33.597 -12.189  1.00  1.680          H  
ATOM    803 1HD2 LEU A  53      -8.443  34.044  -9.714  1.00  1.680          H  
ATOM    804 2HD2 LEU A  53      -6.846  34.511 -10.221  1.00  1.680          H  
ATOM    805 3HD2 LEU A  53      -7.969  35.714  -9.628  1.00  1.680          H  
ATOM    806  N   LEU A  54      -5.888  39.281 -11.634  1.00  1.210          N  
ATOM    807  CA  LEU A  54      -4.767  40.109 -11.947  1.00  1.800          C  
ATOM    808  C   LEU A  54      -3.663  39.450 -11.159  1.00  1.490          C  
ATOM    809  O   LEU A  54      -3.981  38.593 -10.320  1.00  1.510          O  
ATOM    810  CB  LEU A  54      -5.046  41.546 -11.471  1.00  2.280          C  
ATOM    811  CG  LEU A  54      -6.295  42.226 -12.057  1.00  2.280          C  
ATOM    812  CD1 LEU A  54      -6.454  43.579 -11.411  1.00  2.280          C  
ATOM    813  CD2 LEU A  54      -6.176  42.352 -13.569  1.00  2.280          C  
ATOM    814  H   LEU A  54      -6.498  39.545 -10.863  1.00  1.450          H  
ATOM    815  HA  LEU A  54      -4.566  40.058 -13.011  1.00  2.160          H  
ATOM    816 1HB  LEU A  54      -5.171  41.518 -10.390  1.00  2.740          H  
ATOM    817 2HB  LEU A  54      -4.217  42.185 -11.695  1.00  2.740          H  
ATOM    818  HG  LEU A  54      -7.171  41.643 -11.822  1.00  2.740          H  
ATOM    819 1HD1 LEU A  54      -7.348  44.065 -11.805  1.00  2.740          H  
ATOM    820 2HD1 LEU A  54      -6.557  43.456 -10.336  1.00  2.740          H  
ATOM    821 3HD1 LEU A  54      -5.582  44.195 -11.626  1.00  2.740          H  
ATOM    822 1HD2 LEU A  54      -7.072  42.839 -13.956  1.00  2.740          H  
ATOM    823 2HD2 LEU A  54      -5.299  42.950 -13.821  1.00  2.740          H  
ATOM    824 3HD2 LEU A  54      -6.088  41.368 -14.023  1.00  2.740          H  
ATOM    825  N   PRO A  55      -2.383  39.811 -11.332  1.00  1.610          N  
ATOM    826  CA  PRO A  55      -1.265  39.252 -10.592  1.00  1.690          C  
ATOM    827  C   PRO A  55      -1.348  39.626  -9.103  1.00  1.550          C  
ATOM    828  O   PRO A  55      -0.605  40.468  -8.607  1.00  1.990          O  
ATOM    829  CB  PRO A  55      -0.044  39.900 -11.272  1.00  2.540          C  
ATOM    830  CG  PRO A  55      -0.547  40.377 -12.623  1.00  2.540          C  
ATOM    831  CD  PRO A  55      -1.982  40.774 -12.382  1.00  2.540          C  
ATOM    832  HA  PRO A  55      -1.257  38.159 -10.720  1.00  2.030          H  
ATOM    833 1HB  PRO A  55       0.344  40.726 -10.657  1.00  3.040          H  
ATOM    834 2HB  PRO A  55       0.768  39.163 -11.357  1.00  3.040          H  
ATOM    835 1HG  PRO A  55       0.072  41.216 -12.979  1.00  3.040          H  
ATOM    836 2HG  PRO A  55      -0.446  39.573 -13.369  1.00  3.040          H  
ATOM    837 1HD  PRO A  55      -2.015  41.804 -12.003  1.00  3.040          H  
ATOM    838 2HD  PRO A  55      -2.535  40.651 -13.313  1.00  3.040          H  
ATOM    839  N   LYS A  56      -2.313  38.983  -8.435  1.00  1.370          N  
ATOM    840  CA  LYS A  56      -2.698  39.087  -7.039  1.00  1.270          C  
ATOM    841  C   LYS A  56      -2.997  37.653  -6.666  1.00  1.050          C  
ATOM    842  O   LYS A  56      -2.887  37.220  -5.520  1.00  1.370          O  
ATOM    843  CB  LYS A  56      -3.944  39.956  -6.870  1.00  1.820          C  
ATOM    844  CG  LYS A  56      -3.770  41.411  -7.261  1.00  1.820          C  
ATOM    845  CD  LYS A  56      -5.055  42.194  -7.014  1.00  1.820          C  
ATOM    846  CE  LYS A  56      -4.914  43.657  -7.413  1.00  1.820          C  
ATOM    847  NZ  LYS A  56      -6.169  44.428  -7.144  1.00  1.820          N  
ATOM    848  H   LYS A  56      -2.857  38.330  -8.983  1.00  1.640          H  
ATOM    849  HA  LYS A  56      -1.871  39.460  -6.435  1.00  1.520          H  
ATOM    850 1HB  LYS A  56      -4.741  39.555  -7.487  1.00  2.180          H  
ATOM    851 2HB  LYS A  56      -4.281  39.912  -5.832  1.00  2.180          H  
ATOM    852 1HG  LYS A  56      -2.951  41.846  -6.687  1.00  2.180          H  
ATOM    853 2HG  LYS A  56      -3.516  41.470  -8.320  1.00  2.180          H  
ATOM    854 1HD  LYS A  56      -5.866  41.746  -7.597  1.00  2.180          H  
ATOM    855 2HD  LYS A  56      -5.318  42.136  -5.957  1.00  2.180          H  
ATOM    856 1HE  LYS A  56      -4.095  44.106  -6.853  1.00  2.180          H  
ATOM    857 2HE  LYS A  56      -4.687  43.712  -8.478  1.00  2.180          H  
ATOM    858 1HZ  LYS A  56      -6.040  45.392  -7.423  1.00  2.180          H  
ATOM    859 2HZ  LYS A  56      -6.939  44.028  -7.662  1.00  2.180          H  
ATOM    860 3HZ  LYS A  56      -6.380  44.393  -6.156  1.00  2.180          H  
ATOM    861  N   TYR A  57      -3.405  36.920  -7.686  1.00  0.690          N  
ATOM    862  CA  TYR A  57      -3.765  35.526  -7.548  1.00  0.620          C  
ATOM    863  C   TYR A  57      -2.628  34.688  -8.174  1.00  0.620          C  
ATOM    864  O   TYR A  57      -2.522  34.591  -9.407  1.00  0.790          O  
ATOM    865  CB  TYR A  57      -5.086  35.295  -8.213  1.00  0.900          C  
ATOM    866  CG  TYR A  57      -6.246  36.002  -7.577  1.00  0.900          C  
ATOM    867  CD1 TYR A  57      -6.560  37.296  -7.940  1.00  0.900          C  
ATOM    868  CD2 TYR A  57      -7.038  35.329  -6.683  1.00  0.900          C  
ATOM    869  CE1 TYR A  57      -7.676  37.906  -7.414  1.00  0.900          C  
ATOM    870  CE2 TYR A  57      -8.161  35.936  -6.159  1.00  0.900          C  
ATOM    871  CZ  TYR A  57      -8.481  37.212  -6.525  1.00  0.900          C  
ATOM    872  OH  TYR A  57      -9.619  37.798  -6.023  1.00  0.900          O  
ATOM    873  H   TYR A  57      -3.484  37.386  -8.597  1.00  0.830          H  
ATOM    874  HA  TYR A  57      -3.889  35.314  -6.494  1.00  0.740          H  
ATOM    875 1HB  TYR A  57      -5.019  35.615  -9.256  1.00  1.080          H  
ATOM    876 2HB  TYR A  57      -5.306  34.266  -8.203  1.00  1.080          H  
ATOM    877  HD1 TYR A  57      -5.940  37.830  -8.661  1.00  1.080          H  
ATOM    878  HD2 TYR A  57      -6.784  34.317  -6.408  1.00  1.080          H  
ATOM    879  HE1 TYR A  57      -7.932  38.921  -7.717  1.00  1.080          H  
ATOM    880  HE2 TYR A  57      -8.804  35.405  -5.465  1.00  1.080          H  
ATOM    881  HH  TYR A  57     -10.099  37.152  -5.495  1.00  1.080          H  
ATOM    882  N   PRO A  58      -1.817  33.987  -7.368  1.00  0.690          N  
ATOM    883  CA  PRO A  58      -0.588  33.320  -7.765  1.00  0.780          C  
ATOM    884  C   PRO A  58      -0.784  32.145  -8.692  1.00  0.630          C  
ATOM    885  O   PRO A  58      -0.959  31.018  -8.232  1.00  0.640          O  
ATOM    886  CB  PRO A  58       0.002  32.878  -6.424  1.00  1.170          C  
ATOM    887  CG  PRO A  58      -1.177  32.686  -5.526  1.00  1.170          C  
ATOM    888  CD  PRO A  58      -2.187  33.746  -5.954  1.00  1.170          C  
ATOM    889  HA  PRO A  58       0.074  34.061  -8.239  1.00  0.940          H  
ATOM    890 1HB  PRO A  58       0.588  31.955  -6.558  1.00  1.400          H  
ATOM    891 2HB  PRO A  58       0.696  33.647  -6.053  1.00  1.400          H  
ATOM    892 1HG  PRO A  58      -1.570  31.651  -5.612  1.00  1.400          H  
ATOM    893 2HG  PRO A  58      -0.840  32.814  -4.492  1.00  1.400          H  
ATOM    894 1HD  PRO A  58      -3.200  33.315  -5.873  1.00  1.400          H  
ATOM    895 2HD  PRO A  58      -2.057  34.663  -5.348  1.00  1.400          H  
ATOM    896  N   ASN A  59      -0.737  32.448  -9.984  1.00  0.780          N  
ATOM    897  CA  ASN A  59      -0.903  31.519 -11.092  1.00  0.820          C  
ATOM    898  C   ASN A  59      -2.220  30.791 -11.024  1.00  0.610          C  
ATOM    899  O   ASN A  59      -2.304  29.579 -11.235  1.00  0.690          O  
ATOM    900  CB  ASN A  59       0.255  30.540 -11.134  1.00  1.130          C  
ATOM    901  CG  ASN A  59       1.567  31.237 -11.354  1.00  1.130          C  
ATOM    902  OD1 ASN A  59       1.662  32.186 -12.146  1.00  1.130          O  
ATOM    903  ND2 ASN A  59       2.586  30.790 -10.666  1.00  1.130          N  
ATOM    904  H   ASN A  59      -0.637  33.434 -10.210  1.00  0.940          H  
ATOM    905  HA  ASN A  59      -0.906  32.092 -12.020  1.00  0.980          H  
ATOM    906 1HB  ASN A  59       0.304  29.975 -10.202  1.00  1.360          H  
ATOM    907 2HB  ASN A  59       0.099  29.822 -11.938  1.00  1.360          H  
ATOM    908 1HD2 ASN A  59       3.486  31.214 -10.771  1.00  1.360          H  
ATOM    909 2HD2 ASN A  59       2.466  30.020 -10.037  1.00  1.360          H  
ATOM    910  N   VAL A  60      -3.258  31.563 -10.789  1.00  0.470          N  
ATOM    911  CA  VAL A  60      -4.593  31.025 -10.766  1.00  0.400          C  
ATOM    912  C   VAL A  60      -5.236  31.150 -12.135  1.00  0.440          C  
ATOM    913  O   VAL A  60      -5.457  32.242 -12.641  1.00  0.500          O  
ATOM    914  CB  VAL A  60      -5.409  31.780  -9.717  1.00  0.590          C  
ATOM    915  CG1 VAL A  60      -6.844  31.311  -9.691  1.00  0.590          C  
ATOM    916  CG2 VAL A  60      -4.763  31.563  -8.346  1.00  0.590          C  
ATOM    917  H   VAL A  60      -3.074  32.553 -10.590  1.00  0.560          H  
ATOM    918  HA  VAL A  60      -4.546  29.972 -10.493  1.00  0.480          H  
ATOM    919  HB  VAL A  60      -5.404  32.822  -9.971  1.00  0.710          H  
ATOM    920 1HG1 VAL A  60      -7.397  31.870  -8.955  1.00  0.710          H  
ATOM    921 2HG1 VAL A  60      -7.303  31.464 -10.656  1.00  0.710          H  
ATOM    922 3HG1 VAL A  60      -6.882  30.262  -9.443  1.00  0.710          H  
ATOM    923 1HG2 VAL A  60      -5.315  32.106  -7.602  1.00  0.710          H  
ATOM    924 2HG2 VAL A  60      -4.774  30.504  -8.104  1.00  0.710          H  
ATOM    925 3HG2 VAL A  60      -3.736  31.913  -8.355  1.00  0.710          H  
ATOM    926  N   ASP A  61      -5.493  30.025 -12.775  1.00  0.470          N  
ATOM    927  CA  ASP A  61      -6.108  30.007 -14.101  1.00  0.580          C  
ATOM    928  C   ASP A  61      -7.627  29.943 -13.948  1.00  0.590          C  
ATOM    929  O   ASP A  61      -8.265  28.947 -14.285  1.00  0.670          O  
ATOM    930  CB  ASP A  61      -5.604  28.810 -14.926  1.00  0.770          C  
ATOM    931  CG  ASP A  61      -6.000  28.868 -16.420  1.00  0.770          C  
ATOM    932  OD1 ASP A  61      -6.379  29.927 -16.871  1.00  0.770          O  
ATOM    933  OD2 ASP A  61      -5.899  27.854 -17.093  1.00  0.770          O  
ATOM    934  H   ASP A  61      -5.262  29.154 -12.320  1.00  0.560          H  
ATOM    935  HA  ASP A  61      -5.851  30.928 -14.625  1.00  0.700          H  
ATOM    936 1HB  ASP A  61      -4.517  28.758 -14.858  1.00  0.920          H  
ATOM    937 2HB  ASP A  61      -5.999  27.889 -14.506  1.00  0.920          H  
ATOM    938  N   GLY A  62      -8.197  30.993 -13.408  1.00  0.570          N  
ATOM    939  CA  GLY A  62      -9.638  31.009 -13.161  1.00  0.640          C  
ATOM    940  C   GLY A  62     -10.006  30.234 -11.895  1.00  0.490          C  
ATOM    941  O   GLY A  62      -9.153  29.824 -11.116  1.00  0.570          O  
ATOM    942  H   GLY A  62      -7.568  31.764 -13.169  1.00  0.680          H  
ATOM    943 1HA  GLY A  62     -10.023  32.023 -13.113  1.00  0.770          H  
ATOM    944 2HA  GLY A  62     -10.139  30.548 -14.011  1.00  0.770          H  
ATOM    945  N   VAL A  63     -11.300  30.094 -11.675  1.00  0.430          N  
ATOM    946  CA  VAL A  63     -11.889  29.402 -10.532  1.00  0.340          C  
ATOM    947  C   VAL A  63     -13.032  28.588 -11.120  1.00  0.290          C  
ATOM    948  O   VAL A  63     -13.529  28.956 -12.182  1.00  0.320          O  
ATOM    949  CB  VAL A  63     -12.342  30.409  -9.445  1.00  0.510          C  
ATOM    950  CG1 VAL A  63     -12.993  29.722  -8.273  1.00  0.510          C  
ATOM    951  CG2 VAL A  63     -11.140  31.149  -8.926  1.00  0.510          C  
ATOM    952  H   VAL A  63     -11.927  30.469 -12.378  1.00  0.520          H  
ATOM    953  HA  VAL A  63     -11.157  28.718 -10.097  1.00  0.410          H  
ATOM    954  HB  VAL A  63     -13.066  31.108  -9.868  1.00  0.610          H  
ATOM    955 1HG1 VAL A  63     -13.256  30.482  -7.565  1.00  0.610          H  
ATOM    956 2HG1 VAL A  63     -13.884  29.184  -8.572  1.00  0.610          H  
ATOM    957 3HG1 VAL A  63     -12.295  29.030  -7.817  1.00  0.610          H  
ATOM    958 1HG2 VAL A  63     -11.471  31.818  -8.167  1.00  0.610          H  
ATOM    959 2HG2 VAL A  63     -10.434  30.437  -8.500  1.00  0.610          H  
ATOM    960 3HG2 VAL A  63     -10.653  31.706  -9.715  1.00  0.610          H  
ATOM    961  N   VAL A  64     -13.406  27.454 -10.530  1.00  0.300          N  
ATOM    962  CA  VAL A  64     -14.513  26.720 -11.141  1.00  0.350          C  
ATOM    963  C   VAL A  64     -15.727  26.584 -10.244  1.00  0.320          C  
ATOM    964  O   VAL A  64     -15.629  26.211  -9.074  1.00  0.380          O  
ATOM    965  CB  VAL A  64     -14.029  25.335 -11.643  1.00  0.470          C  
ATOM    966  CG1 VAL A  64     -13.438  24.533 -10.534  1.00  0.470          C  
ATOM    967  CG2 VAL A  64     -15.187  24.551 -12.268  1.00  0.470          C  
ATOM    968  H   VAL A  64     -12.972  27.142  -9.652  1.00  0.360          H  
ATOM    969  HA  VAL A  64     -14.837  27.267 -12.025  1.00  0.420          H  
ATOM    970  HB  VAL A  64     -13.250  25.498 -12.387  1.00  0.560          H  
ATOM    971 1HG1 VAL A  64     -13.090  23.585 -10.940  1.00  0.560          H  
ATOM    972 2HG1 VAL A  64     -12.601  25.070 -10.094  1.00  0.560          H  
ATOM    973 3HG1 VAL A  64     -14.182  24.342  -9.786  1.00  0.560          H  
ATOM    974 1HG2 VAL A  64     -14.811  23.598 -12.635  1.00  0.560          H  
ATOM    975 2HG2 VAL A  64     -15.968  24.359 -11.533  1.00  0.560          H  
ATOM    976 3HG2 VAL A  64     -15.609  25.114 -13.098  1.00  0.560          H  
ATOM    977  N   GLY A  65     -16.881  26.883 -10.816  1.00  0.470          N  
ATOM    978  CA  GLY A  65     -18.123  26.741 -10.090  1.00  0.530          C  
ATOM    979  C   GLY A  65     -18.734  25.395 -10.398  1.00  0.360          C  
ATOM    980  O   GLY A  65     -18.734  24.959 -11.549  1.00  0.400          O  
ATOM    981  H   GLY A  65     -16.879  27.199 -11.778  1.00  0.560          H  
ATOM    982 1HA  GLY A  65     -17.951  26.842  -9.019  1.00  0.640          H  
ATOM    983 2HA  GLY A  65     -18.807  27.526 -10.398  1.00  0.640          H  
ATOM    984  N   LEU A  66     -19.320  24.774  -9.394  1.00  0.300          N  
ATOM    985  CA  LEU A  66     -19.962  23.485  -9.534  1.00  0.330          C  
ATOM    986  C   LEU A  66     -21.440  23.564  -9.146  1.00  0.350          C  
ATOM    987  O   LEU A  66     -21.777  23.389  -7.967  1.00  0.420          O  
ATOM    988  CB  LEU A  66     -19.250  22.482  -8.603  1.00  0.450          C  
ATOM    989  CG  LEU A  66     -17.805  21.962  -8.982  1.00  0.450          C  
ATOM    990  CD1 LEU A  66     -16.706  23.001  -8.677  1.00  0.450          C  
ATOM    991  CD2 LEU A  66     -17.518  20.695  -8.164  1.00  0.450          C  
ATOM    992  H   LEU A  66     -19.238  25.172  -8.459  1.00  0.360          H  
ATOM    993  HA  LEU A  66     -19.885  23.157 -10.570  1.00  0.400          H  
ATOM    994 1HB  LEU A  66     -19.141  22.975  -7.663  1.00  0.540          H  
ATOM    995 2HB  LEU A  66     -19.894  21.615  -8.467  1.00  0.540          H  
ATOM    996  HG  LEU A  66     -17.775  21.758 -10.034  1.00  0.540          H  
ATOM    997 1HD1 LEU A  66     -15.743  22.588  -8.948  1.00  0.540          H  
ATOM    998 2HD1 LEU A  66     -16.849  23.895  -9.230  1.00  0.540          H  
ATOM    999 3HD1 LEU A  66     -16.714  23.237  -7.615  1.00  0.540          H  
ATOM   1000 1HD2 LEU A  66     -16.530  20.305  -8.423  1.00  0.540          H  
ATOM   1001 2HD2 LEU A  66     -17.544  20.940  -7.101  1.00  0.540          H  
ATOM   1002 3HD2 LEU A  66     -18.273  19.941  -8.373  1.00  0.540          H  
ATOM   1003  N   ASN A  67     -22.323  23.808 -10.130  1.00  0.360          N  
ATOM   1004  CA  ASN A  67     -23.749  23.994  -9.840  1.00  0.410          C  
ATOM   1005  C   ASN A  67     -24.680  23.737 -11.047  1.00  0.430          C  
ATOM   1006  O   ASN A  67     -24.216  23.554 -12.177  1.00  0.470          O  
ATOM   1007  CB  ASN A  67     -23.954  25.407  -9.340  1.00  0.550          C  
ATOM   1008  CG  ASN A  67     -23.566  26.421 -10.395  1.00  0.550          C  
ATOM   1009  OD1 ASN A  67     -24.205  26.543 -11.441  1.00  0.550          O  
ATOM   1010  ND2 ASN A  67     -22.520  27.124 -10.164  1.00  0.550          N  
ATOM   1011  H   ASN A  67     -21.991  23.908 -11.083  1.00  0.430          H  
ATOM   1012  HA  ASN A  67     -24.027  23.299  -9.052  1.00  0.490          H  
ATOM   1013 1HB  ASN A  67     -24.996  25.544  -9.068  1.00  0.660          H  
ATOM   1014 2HB  ASN A  67     -23.359  25.577  -8.443  1.00  0.660          H  
ATOM   1015 1HD2 ASN A  67     -22.210  27.796 -10.841  1.00  0.660          H  
ATOM   1016 2HD2 ASN A  67     -22.020  27.000  -9.312  1.00  0.660          H  
ATOM   1017  N   HIS A  68     -25.992  23.801 -10.787  1.00  0.410          N  
ATOM   1018  CA  HIS A  68     -27.067  23.713 -11.784  1.00  0.410          C  
ATOM   1019  C   HIS A  68     -28.068  24.811 -11.481  1.00  0.370          C  
ATOM   1020  O   HIS A  68     -27.938  25.494 -10.484  1.00  0.390          O  
ATOM   1021  CB  HIS A  68     -27.839  22.382 -11.756  1.00  0.570          C  
ATOM   1022  CG  HIS A  68     -27.114  21.164 -12.145  1.00  0.570          C  
ATOM   1023  ND1 HIS A  68     -26.839  20.861 -13.449  1.00  0.570          N  
ATOM   1024  CD2 HIS A  68     -26.658  20.128 -11.423  1.00  0.570          C  
ATOM   1025  CE1 HIS A  68     -26.250  19.695 -13.499  1.00  0.570          C  
ATOM   1026  NE2 HIS A  68     -26.130  19.241 -12.291  1.00  0.570          N  
ATOM   1027  H   HIS A  68     -26.270  23.900  -9.808  1.00  0.490          H  
ATOM   1028  HA  HIS A  68     -26.671  23.872 -12.786  1.00  0.490          H  
ATOM   1029 1HB  HIS A  68     -28.232  22.224 -10.763  1.00  0.690          H  
ATOM   1030 2HB  HIS A  68     -28.697  22.452 -12.417  1.00  0.690          H  
ATOM   1031  HD1 HIS A  68     -27.181  21.349 -14.261  1.00  0.690          H  
ATOM   1032  HD2 HIS A  68     -26.659  19.895 -10.372  1.00  0.690          H  
ATOM   1033  HE1 HIS A  68     -25.961  19.251 -14.429  1.00  0.690          H  
ATOM   1034  N   LEU A  69     -29.084  24.990 -12.324  1.00  0.380          N  
ATOM   1035  CA  LEU A  69     -30.110  26.004 -12.043  1.00  0.390          C  
ATOM   1036  C   LEU A  69     -31.424  25.380 -11.560  1.00  0.390          C  
ATOM   1037  O   LEU A  69     -32.470  26.023 -11.544  1.00  0.430          O  
ATOM   1038  CB  LEU A  69     -30.336  26.865 -13.286  1.00  0.540          C  
ATOM   1039  CG  LEU A  69     -29.080  27.648 -13.814  1.00  0.540          C  
ATOM   1040  CD1 LEU A  69     -29.471  28.385 -15.084  1.00  0.540          C  
ATOM   1041  CD2 LEU A  69     -28.547  28.632 -12.745  1.00  0.540          C  
ATOM   1042  H   LEU A  69     -29.153  24.433 -13.166  1.00  0.460          H  
ATOM   1043  HA  LEU A  69     -29.759  26.640 -11.235  1.00  0.470          H  
ATOM   1044 1HB  LEU A  69     -30.694  26.225 -14.089  1.00  0.650          H  
ATOM   1045 2HB  LEU A  69     -31.113  27.596 -13.061  1.00  0.650          H  
ATOM   1046  HG  LEU A  69     -28.291  26.940 -14.065  1.00  0.650          H  
ATOM   1047 1HD1 LEU A  69     -28.604  28.917 -15.477  1.00  0.650          H  
ATOM   1048 2HD1 LEU A  69     -29.824  27.671 -15.828  1.00  0.650          H  
ATOM   1049 3HD1 LEU A  69     -30.263  29.099 -14.862  1.00  0.650          H  
ATOM   1050 1HD2 LEU A  69     -27.680  29.161 -13.143  1.00  0.650          H  
ATOM   1051 2HD2 LEU A  69     -29.324  29.353 -12.489  1.00  0.650          H  
ATOM   1052 3HD2 LEU A  69     -28.245  28.095 -11.856  1.00  0.650          H  
ATOM   1053  N   TYR A  70     -31.346  24.109 -11.203  1.00  0.380          N  
ATOM   1054  CA  TYR A  70     -32.442  23.257 -10.742  1.00  0.430          C  
ATOM   1055  C   TYR A  70     -33.260  23.729  -9.525  1.00  0.400          C  
ATOM   1056  O   TYR A  70     -34.492  23.687  -9.541  1.00  0.490          O  
ATOM   1057  CB  TYR A  70     -31.848  21.892 -10.466  1.00  0.580          C  
ATOM   1058  CG  TYR A  70     -32.768  20.927  -9.838  1.00  0.580          C  
ATOM   1059  CD1 TYR A  70     -33.724  20.277 -10.585  1.00  0.580          C  
ATOM   1060  CD2 TYR A  70     -32.643  20.679  -8.493  1.00  0.580          C  
ATOM   1061  CE1 TYR A  70     -34.562  19.375  -9.975  1.00  0.580          C  
ATOM   1062  CE2 TYR A  70     -33.453  19.801  -7.888  1.00  0.580          C  
ATOM   1063  CZ  TYR A  70     -34.426  19.135  -8.611  1.00  0.580          C  
ATOM   1064  OH  TYR A  70     -35.264  18.228  -7.988  1.00  0.580          O  
ATOM   1065  H   TYR A  70     -30.433  23.686 -11.259  1.00  0.460          H  
ATOM   1066  HA  TYR A  70     -33.143  23.162 -11.572  1.00  0.520          H  
ATOM   1067 1HB  TYR A  70     -31.503  21.477 -11.400  1.00  0.700          H  
ATOM   1068 2HB  TYR A  70     -30.981  22.001  -9.826  1.00  0.700          H  
ATOM   1069  HD1 TYR A  70     -33.810  20.478 -11.651  1.00  0.700          H  
ATOM   1070  HD2 TYR A  70     -31.889  21.194  -7.913  1.00  0.700          H  
ATOM   1071  HE1 TYR A  70     -35.321  18.853 -10.556  1.00  0.700          H  
ATOM   1072  HE2 TYR A  70     -33.329  19.630  -6.841  1.00  0.700          H  
ATOM   1073  HH  TYR A  70     -34.996  18.120  -7.048  1.00  0.700          H  
ATOM   1074  N   GLY A  71     -32.576  24.107  -8.453  1.00  0.340          N  
ATOM   1075  CA  GLY A  71     -33.208  24.511  -7.189  1.00  0.340          C  
ATOM   1076  C   GLY A  71     -32.761  23.667  -5.975  1.00  0.330          C  
ATOM   1077  O   GLY A  71     -31.743  22.965  -6.009  1.00  0.340          O  
ATOM   1078  H   GLY A  71     -31.579  24.131  -8.547  1.00  0.410          H  
ATOM   1079 1HA  GLY A  71     -32.976  25.561  -6.999  1.00  0.410          H  
ATOM   1080 2HA  GLY A  71     -34.290  24.449  -7.294  1.00  0.410          H  
ATOM   1081  N   CYS A  72     -33.516  23.754  -4.874  1.00  0.370          N  
ATOM   1082  CA  CYS A  72     -33.165  23.066  -3.621  1.00  0.400          C  
ATOM   1083  C   CYS A  72     -33.824  21.705  -3.443  1.00  0.360          C  
ATOM   1084  O   CYS A  72     -33.699  21.085  -2.386  1.00  0.330          O  
ATOM   1085  CB  CYS A  72     -33.504  23.903  -2.391  1.00  0.550          C  
ATOM   1086  SG  CYS A  72     -35.239  24.229  -2.168  1.00  0.550          S  
ATOM   1087  H   CYS A  72     -34.341  24.340  -4.897  1.00  0.440          H  
ATOM   1088  HA  CYS A  72     -32.090  22.903  -3.624  1.00  0.480          H  
ATOM   1089 1HB  CYS A  72     -33.162  23.372  -1.509  1.00  0.660          H  
ATOM   1090 2HB  CYS A  72     -32.979  24.834  -2.408  1.00  0.660          H  
ATOM   1091  HG  CYS A  72     -35.094  24.905  -1.031  1.00  0.660          H  
ATOM   1092  N   GLY A  73     -34.532  21.222  -4.457  1.00  0.430          N  
ATOM   1093  CA  GLY A  73     -35.222  19.929  -4.387  1.00  0.440          C  
ATOM   1094  C   GLY A  73     -34.255  18.749  -4.522  1.00  0.400          C  
ATOM   1095  O   GLY A  73     -34.349  17.950  -5.457  1.00  0.460          O  
ATOM   1096  H   GLY A  73     -34.598  21.777  -5.297  1.00  0.520          H  
ATOM   1097 1HA  GLY A  73     -35.754  19.855  -3.438  1.00  0.530          H  
ATOM   1098 2HA  GLY A  73     -35.972  19.878  -5.176  1.00  0.530          H  
ATOM   1099  N   VAL A  74     -33.335  18.655  -3.575  1.00  0.340          N  
ATOM   1100  CA  VAL A  74     -32.287  17.648  -3.532  1.00  0.350          C  
ATOM   1101  C   VAL A  74     -32.999  16.357  -3.120  1.00  0.300          C  
ATOM   1102  O   VAL A  74     -33.878  16.395  -2.253  1.00  0.300          O  
ATOM   1103  CB  VAL A  74     -31.193  18.039  -2.514  1.00  0.490          C  
ATOM   1104  CG1 VAL A  74     -30.117  16.975  -2.470  1.00  0.490          C  
ATOM   1105  CG2 VAL A  74     -30.593  19.401  -2.849  1.00  0.490          C  
ATOM   1106  H   VAL A  74     -33.388  19.366  -2.847  1.00  0.410          H  
ATOM   1107  HA  VAL A  74     -31.845  17.520  -4.523  1.00  0.420          H  
ATOM   1108  HB  VAL A  74     -31.644  18.092  -1.531  1.00  0.580          H  
ATOM   1109 1HG1 VAL A  74     -29.386  17.277  -1.735  1.00  0.580          H  
ATOM   1110 2HG1 VAL A  74     -30.507  16.006  -2.212  1.00  0.580          H  
ATOM   1111 3HG1 VAL A  74     -29.647  16.911  -3.449  1.00  0.580          H  
ATOM   1112 1HG2 VAL A  74     -29.835  19.663  -2.103  1.00  0.580          H  
ATOM   1113 2HG2 VAL A  74     -30.136  19.364  -3.818  1.00  0.580          H  
ATOM   1114 3HG2 VAL A  74     -31.364  20.158  -2.849  1.00  0.580          H  
ATOM   1115  N   ALA A  75     -32.671  15.219  -3.737  1.00  0.300          N  
ATOM   1116  CA  ALA A  75     -33.384  13.967  -3.456  1.00  0.280          C  
ATOM   1117  C   ALA A  75     -33.088  13.375  -2.076  1.00  0.300          C  
ATOM   1118  O   ALA A  75     -32.414  12.352  -1.938  1.00  0.340          O  
ATOM   1119  CB  ALA A  75     -33.029  12.939  -4.516  1.00  0.400          C  
ATOM   1120  H   ALA A  75     -31.923  15.217  -4.437  1.00  0.360          H  
ATOM   1121  HA  ALA A  75     -34.451  14.179  -3.506  1.00  0.340          H  
ATOM   1122 1HB  ALA A  75     -33.592  12.025  -4.339  1.00  0.480          H  
ATOM   1123 2HB  ALA A  75     -33.274  13.336  -5.502  1.00  0.480          H  
ATOM   1124 3HB  ALA A  75     -31.974  12.727  -4.468  1.00  0.480          H  
ATOM   1125  N   ILE A  76     -33.646  14.030  -1.059  1.00  0.300          N  
ATOM   1126  CA  ILE A  76     -33.453  13.679   0.336  1.00  0.370          C  
ATOM   1127  C   ILE A  76     -34.724  13.202   1.028  1.00  0.410          C  
ATOM   1128  O   ILE A  76     -35.681  13.957   1.223  1.00  0.510          O  
ATOM   1129  CB  ILE A  76     -32.951  14.906   1.115  1.00  0.490          C  
ATOM   1130  CG1 ILE A  76     -31.650  15.388   0.503  1.00  0.490          C  
ATOM   1131  CG2 ILE A  76     -32.764  14.546   2.573  1.00  0.490          C  
ATOM   1132  CD1 ILE A  76     -31.141  16.725   1.025  1.00  0.490          C  
ATOM   1133  H   ILE A  76     -34.173  14.866  -1.309  1.00  0.360          H  
ATOM   1134  HA  ILE A  76     -32.711  12.884   0.393  1.00  0.440          H  
ATOM   1135  HB  ILE A  76     -33.677  15.714   1.024  1.00  0.590          H  
ATOM   1136 1HG1 ILE A  76     -30.903  14.630   0.643  1.00  0.590          H  
ATOM   1137 2HG1 ILE A  76     -31.815  15.499  -0.542  1.00  0.590          H  
ATOM   1138 1HG2 ILE A  76     -32.421  15.403   3.110  1.00  0.590          H  
ATOM   1139 2HG2 ILE A  76     -33.687  14.218   3.028  1.00  0.590          H  
ATOM   1140 3HG2 ILE A  76     -32.036  13.756   2.632  1.00  0.590          H  
ATOM   1141 1HD1 ILE A  76     -30.238  16.983   0.496  1.00  0.590          H  
ATOM   1142 2HD1 ILE A  76     -31.893  17.488   0.843  1.00  0.590          H  
ATOM   1143 3HD1 ILE A  76     -30.926  16.682   2.088  1.00  0.590          H  
ATOM   1144  N   ASN A  77     -34.697  11.974   1.511  1.00  0.470          N  
ATOM   1145  CA  ASN A  77     -35.835  11.424   2.234  1.00  0.600          C  
ATOM   1146  C   ASN A  77     -35.795  11.781   3.730  1.00  0.590          C  
ATOM   1147  O   ASN A  77     -35.531  10.929   4.584  1.00  0.830          O  
ATOM   1148  CB  ASN A  77     -35.935   9.922   2.038  1.00  0.790          C  
ATOM   1149  CG  ASN A  77     -37.231   9.363   2.559  1.00  0.790          C  
ATOM   1150  OD1 ASN A  77     -38.210  10.100   2.741  1.00  0.790          O  
ATOM   1151  ND2 ASN A  77     -37.260   8.073   2.798  1.00  0.790          N  
ATOM   1152  H   ASN A  77     -33.879  11.407   1.335  1.00  0.560          H  
ATOM   1153  HA  ASN A  77     -36.743  11.871   1.827  1.00  0.720          H  
ATOM   1154 1HB  ASN A  77     -35.857   9.691   0.975  1.00  0.950          H  
ATOM   1155 2HB  ASN A  77     -35.122   9.421   2.538  1.00  0.950          H  
ATOM   1156 1HD2 ASN A  77     -38.096   7.645   3.145  1.00  0.950          H  
ATOM   1157 2HD2 ASN A  77     -36.445   7.517   2.637  1.00  0.950          H  
ATOM   1158  N   ALA A  78     -36.016  13.056   4.030  1.00  0.540          N  
ATOM   1159  CA  ALA A  78     -36.049  13.561   5.407  1.00  0.540          C  
ATOM   1160  C   ALA A  78     -34.719  13.149   6.164  1.00  0.420          C  
ATOM   1161  O   ALA A  78     -33.687  13.714   5.782  1.00  0.350          O  
ATOM   1162  CB  ALA A  78     -37.412  13.174   5.978  1.00  0.760          C  
ATOM   1163  H   ALA A  78     -36.179  13.672   3.225  1.00  0.650          H  
ATOM   1164  HA  ALA A  78     -36.038  14.651   5.372  1.00  0.650          H  
ATOM   1165 1HB  ALA A  78     -37.543  13.598   6.969  1.00  0.910          H  
ATOM   1166 2HB  ALA A  78     -38.173  13.600   5.323  1.00  0.910          H  
ATOM   1167 3HB  ALA A  78     -37.564  12.108   5.992  1.00  0.910          H  
ATOM   1168  N   PRO A  79     -34.636  12.238   7.213  1.00  0.500          N  
ATOM   1169  CA  PRO A  79     -33.401  11.881   7.940  1.00  0.510          C  
ATOM   1170  C   PRO A  79     -32.247  11.568   7.003  1.00  0.410          C  
ATOM   1171  O   PRO A  79     -31.076  11.740   7.362  1.00  0.410          O  
ATOM   1172  CB  PRO A  79     -33.800  10.631   8.724  1.00  0.770          C  
ATOM   1173  CG  PRO A  79     -35.248  10.795   8.977  1.00  0.770          C  
ATOM   1174  CD  PRO A  79     -35.801  11.460   7.745  1.00  0.770          C  
ATOM   1175  HA  PRO A  79     -33.132  12.704   8.619  1.00  0.610          H  
ATOM   1176 1HB  PRO A  79     -33.568   9.728   8.135  1.00  0.920          H  
ATOM   1177 2HB  PRO A  79     -33.211  10.566   9.651  1.00  0.920          H  
ATOM   1178 1HG  PRO A  79     -35.710   9.814   9.165  1.00  0.920          H  
ATOM   1179 2HG  PRO A  79     -35.405  11.396   9.886  1.00  0.920          H  
ATOM   1180 1HD  PRO A  79     -36.156  10.704   7.024  1.00  0.920          H  
ATOM   1181 2HD  PRO A  79     -36.576  12.089   8.146  1.00  0.920          H  
ATOM   1182  N   ALA A  80     -32.593  11.116   5.798  1.00  0.370          N  
ATOM   1183  CA  ALA A  80     -31.672  10.769   4.739  1.00  0.370          C  
ATOM   1184  C   ALA A  80     -30.595  11.819   4.541  1.00  0.310          C  
ATOM   1185  O   ALA A  80     -29.530  11.464   4.053  1.00  0.400          O  
ATOM   1186  CB  ALA A  80     -32.416  10.601   3.453  1.00  0.520          C  
ATOM   1187  H   ALA A  80     -33.586  10.997   5.583  1.00  0.440          H  
ATOM   1188  HA  ALA A  80     -31.189   9.830   5.008  1.00  0.440          H  
ATOM   1189 1HB  ALA A  80     -31.730  10.316   2.658  1.00  0.620          H  
ATOM   1190 2HB  ALA A  80     -33.169   9.836   3.586  1.00  0.620          H  
ATOM   1191 3HB  ALA A  80     -32.866  11.542   3.236  1.00  0.620          H  
ATOM   1192  N   ALA A  81     -30.860  13.090   4.934  1.00  0.240          N  
ATOM   1193  CA  ALA A  81     -29.983  14.259   4.773  1.00  0.220          C  
ATOM   1194  C   ALA A  81     -28.591  13.993   5.315  1.00  0.220          C  
ATOM   1195  O   ALA A  81     -27.626  14.644   4.901  1.00  0.230          O  
ATOM   1196  CB  ALA A  81     -30.555  15.461   5.498  1.00  0.320          C  
ATOM   1197  H   ALA A  81     -31.784  13.253   5.353  1.00  0.290          H  
ATOM   1198  HA  ALA A  81     -29.910  14.486   3.713  1.00  0.260          H  
ATOM   1199 1HB  ALA A  81     -29.905  16.323   5.348  1.00  0.380          H  
ATOM   1200 2HB  ALA A  81     -31.543  15.694   5.127  1.00  0.380          H  
ATOM   1201 3HB  ALA A  81     -30.624  15.236   6.561  1.00  0.380          H  
ATOM   1202  N   VAL A  82     -28.476  13.062   6.257  1.00  0.230          N  
ATOM   1203  CA  VAL A  82     -27.174  12.741   6.800  1.00  0.250          C  
ATOM   1204  C   VAL A  82     -26.252  12.169   5.709  1.00  0.250          C  
ATOM   1205  O   VAL A  82     -25.037  12.367   5.775  1.00  0.270          O  
ATOM   1206  CB  VAL A  82     -27.289  11.750   7.984  1.00  0.340          C  
ATOM   1207  CG1 VAL A  82     -27.685  10.336   7.516  1.00  0.340          C  
ATOM   1208  CG2 VAL A  82     -25.958  11.709   8.723  1.00  0.340          C  
ATOM   1209  H   VAL A  82     -29.324  12.575   6.576  1.00  0.280          H  
ATOM   1210  HA  VAL A  82     -26.729  13.661   7.178  1.00  0.300          H  
ATOM   1211  HB  VAL A  82     -28.078  12.101   8.648  1.00  0.410          H  
ATOM   1212 1HG1 VAL A  82     -27.779   9.687   8.384  1.00  0.410          H  
ATOM   1213 2HG1 VAL A  82     -28.644  10.379   6.992  1.00  0.410          H  
ATOM   1214 3HG1 VAL A  82     -26.929   9.925   6.861  1.00  0.410          H  
ATOM   1215 1HG2 VAL A  82     -26.037  11.038   9.574  1.00  0.410          H  
ATOM   1216 2HG2 VAL A  82     -25.183  11.357   8.058  1.00  0.410          H  
ATOM   1217 3HG2 VAL A  82     -25.707  12.705   9.065  1.00  0.410          H  
ATOM   1218  N   VAL A  83     -26.801  11.453   4.710  1.00  0.270          N  
ATOM   1219  CA  VAL A  83     -25.950  10.878   3.689  1.00  0.270          C  
ATOM   1220  C   VAL A  83     -25.373  11.979   2.812  1.00  0.220          C  
ATOM   1221  O   VAL A  83     -24.164  11.973   2.631  1.00  0.230          O  
ATOM   1222  CB  VAL A  83     -26.648   9.740   2.907  1.00  0.380          C  
ATOM   1223  CG1 VAL A  83     -25.765   9.300   1.712  1.00  0.380          C  
ATOM   1224  CG2 VAL A  83     -26.875   8.589   3.862  1.00  0.380          C  
ATOM   1225  H   VAL A  83     -27.813  11.323   4.657  1.00  0.320          H  
ATOM   1226  HA  VAL A  83     -25.113  10.400   4.193  1.00  0.320          H  
ATOM   1227  HB  VAL A  83     -27.602  10.051   2.544  1.00  0.450          H  
ATOM   1228 1HG1 VAL A  83     -26.256   8.488   1.186  1.00  0.450          H  
ATOM   1229 2HG1 VAL A  83     -25.618  10.134   1.022  1.00  0.450          H  
ATOM   1230 3HG1 VAL A  83     -24.794   8.962   2.077  1.00  0.450          H  
ATOM   1231 1HG2 VAL A  83     -27.369   7.773   3.337  1.00  0.450          H  
ATOM   1232 2HG2 VAL A  83     -25.920   8.246   4.253  1.00  0.450          H  
ATOM   1233 3HG2 VAL A  83     -27.505   8.925   4.682  1.00  0.450          H  
ATOM   1234  N   PRO A  84     -26.153  12.921   2.236  1.00  0.220          N  
ATOM   1235  CA  PRO A  84     -25.646  14.097   1.570  1.00  0.220          C  
ATOM   1236  C   PRO A  84     -24.574  14.816   2.349  1.00  0.190          C  
ATOM   1237  O   PRO A  84     -23.569  15.223   1.781  1.00  0.220          O  
ATOM   1238  CB  PRO A  84     -26.898  14.927   1.502  1.00  0.330          C  
ATOM   1239  CG  PRO A  84     -27.982  13.938   1.302  1.00  0.330          C  
ATOM   1240  CD  PRO A  84     -27.605  12.788   2.128  1.00  0.330          C  
ATOM   1241  HA  PRO A  84     -25.292  13.823   0.569  1.00  0.260          H  
ATOM   1242 1HB  PRO A  84     -27.026  15.381   2.487  1.00  0.400          H  
ATOM   1243 2HB  PRO A  84     -26.813  15.729   0.833  1.00  0.400          H  
ATOM   1244 1HG  PRO A  84     -28.919  14.378   1.619  1.00  0.400          H  
ATOM   1245 2HG  PRO A  84     -28.098  13.676   0.236  1.00  0.400          H  
ATOM   1246 1HD  PRO A  84     -28.063  12.885   3.032  1.00  0.400          H  
ATOM   1247 2HD  PRO A  84     -27.899  11.903   1.588  1.00  0.400          H  
ATOM   1248  N   ILE A  85     -24.716  14.913   3.665  1.00  0.170          N  
ATOM   1249  CA  ILE A  85     -23.648  15.564   4.393  1.00  0.190          C  
ATOM   1250  C   ILE A  85     -22.386  14.712   4.348  1.00  0.190          C  
ATOM   1251  O   ILE A  85     -21.302  15.226   4.068  1.00  0.210          O  
ATOM   1252  CB  ILE A  85     -24.089  15.926   5.822  1.00  0.260          C  
ATOM   1253  CG1 ILE A  85     -25.269  16.969   5.732  1.00  0.260          C  
ATOM   1254  CG2 ILE A  85     -22.911  16.464   6.680  1.00  0.260          C  
ATOM   1255  CD1 ILE A  85     -24.937  18.309   5.034  1.00  0.260          C  
ATOM   1256  H   ILE A  85     -25.577  14.616   4.141  1.00  0.200          H  
ATOM   1257  HA  ILE A  85     -23.407  16.472   3.879  1.00  0.230          H  
ATOM   1258  HB  ILE A  85     -24.491  15.028   6.299  1.00  0.310          H  
ATOM   1259 1HG1 ILE A  85     -26.078  16.512   5.180  1.00  0.310          H  
ATOM   1260 2HG1 ILE A  85     -25.620  17.178   6.742  1.00  0.310          H  
ATOM   1261 1HG2 ILE A  85     -23.277  16.686   7.676  1.00  0.310          H  
ATOM   1262 2HG2 ILE A  85     -22.126  15.712   6.750  1.00  0.310          H  
ATOM   1263 3HG2 ILE A  85     -22.498  17.361   6.245  1.00  0.310          H  
ATOM   1264 1HD1 ILE A  85     -25.789  18.901   5.014  1.00  0.310          H  
ATOM   1265 2HD1 ILE A  85     -24.162  18.822   5.581  1.00  0.310          H  
ATOM   1266 3HD1 ILE A  85     -24.625  18.168   4.010  1.00  0.310          H  
ATOM   1267  N   ARG A  86     -22.508  13.414   4.609  1.00  0.210          N  
ATOM   1268  CA  ARG A  86     -21.348  12.532   4.567  1.00  0.240          C  
ATOM   1269  C   ARG A  86     -20.681  12.499   3.174  1.00  0.250          C  
ATOM   1270  O   ARG A  86     -19.447  12.476   3.076  1.00  0.280          O  
ATOM   1271  CB  ARG A  86     -21.778  11.126   4.966  1.00  0.320          C  
ATOM   1272  CG  ARG A  86     -22.142  10.960   6.451  1.00  0.320          C  
ATOM   1273  CD  ARG A  86     -22.747   9.627   6.728  1.00  0.320          C  
ATOM   1274  NE  ARG A  86     -23.138   9.487   8.125  1.00  0.320          N  
ATOM   1275  CZ  ARG A  86     -23.980   8.545   8.608  1.00  0.320          C  
ATOM   1276  NH1 ARG A  86     -24.517   7.653   7.802  1.00  0.320          N  
ATOM   1277  NH2 ARG A  86     -24.268   8.525   9.901  1.00  0.320          N  
ATOM   1278  H   ARG A  86     -23.429  13.038   4.859  1.00  0.250          H  
ATOM   1279  HA  ARG A  86     -20.620  12.894   5.291  1.00  0.290          H  
ATOM   1280 1HB  ARG A  86     -22.646  10.839   4.380  1.00  0.390          H  
ATOM   1281 2HB  ARG A  86     -20.981  10.424   4.734  1.00  0.390          H  
ATOM   1282 1HG  ARG A  86     -21.240  11.052   7.051  1.00  0.390          H  
ATOM   1283 2HG  ARG A  86     -22.848  11.730   6.750  1.00  0.390          H  
ATOM   1284 1HD  ARG A  86     -23.638   9.519   6.108  1.00  0.390          H  
ATOM   1285 2HD  ARG A  86     -22.030   8.843   6.488  1.00  0.390          H  
ATOM   1286  HE  ARG A  86     -22.751  10.151   8.784  1.00  0.390          H  
ATOM   1287 1HH1 ARG A  86     -24.294   7.662   6.820  1.00  0.390          H  
ATOM   1288 2HH1 ARG A  86     -25.147   6.952   8.167  1.00  0.390          H  
ATOM   1289 1HH2 ARG A  86     -23.858   9.208  10.521  1.00  0.390          H  
ATOM   1290 2HH2 ARG A  86     -24.897   7.826  10.269  1.00  0.390          H  
ATOM   1291  N   THR A  87     -21.483  12.481   2.102  1.00  0.250          N  
ATOM   1292  CA  THR A  87     -20.937  12.404   0.755  1.00  0.270          C  
ATOM   1293  C   THR A  87     -20.423  13.752   0.241  1.00  0.260          C  
ATOM   1294  O   THR A  87     -19.399  13.793  -0.446  1.00  0.300          O  
ATOM   1295  CB  THR A  87     -21.966  11.806  -0.218  1.00  0.370          C  
ATOM   1296  OG1 THR A  87     -23.161  12.591  -0.193  1.00  0.370          O  
ATOM   1297  CG2 THR A  87     -22.299  10.373   0.155  1.00  0.370          C  
ATOM   1298  H   THR A  87     -22.496  12.479   2.233  1.00  0.300          H  
ATOM   1299  HA  THR A  87     -20.089  11.720   0.781  1.00  0.320          H  
ATOM   1300  HB  THR A  87     -21.554  11.809  -1.209  1.00  0.440          H  
ATOM   1301  HG1 THR A  87     -22.961  13.501  -0.429  1.00  0.440          H  
ATOM   1302 1HG2 THR A  87     -23.020   9.974  -0.551  1.00  0.440          H  
ATOM   1303 2HG2 THR A  87     -21.388   9.777   0.130  1.00  0.440          H  
ATOM   1304 3HG2 THR A  87     -22.719  10.347   1.157  1.00  0.440          H  
ATOM   1305  N   ILE A  88     -21.092  14.865   0.576  1.00  0.240          N  
ATOM   1306  CA  ILE A  88     -20.609  16.173   0.148  1.00  0.250          C  
ATOM   1307  C   ILE A  88     -19.285  16.388   0.861  1.00  0.260          C  
ATOM   1308  O   ILE A  88     -18.344  16.894   0.262  1.00  0.270          O  
ATOM   1309  CB  ILE A  88     -21.592  17.341   0.382  1.00  0.350          C  
ATOM   1310  CG1 ILE A  88     -22.852  17.203  -0.536  1.00  0.350          C  
ATOM   1311  CG2 ILE A  88     -20.845  18.695   0.069  1.00  0.350          C  
ATOM   1312  CD1 ILE A  88     -24.009  18.142  -0.141  1.00  0.350          C  
ATOM   1313  H   ILE A  88     -21.947  14.816   1.127  1.00  0.290          H  
ATOM   1314  HA  ILE A  88     -20.414  16.138  -0.923  1.00  0.300          H  
ATOM   1315  HB  ILE A  88     -21.940  17.315   1.386  1.00  0.420          H  
ATOM   1316 1HG1 ILE A  88     -22.565  17.425  -1.564  1.00  0.420          H  
ATOM   1317 2HG1 ILE A  88     -23.211  16.176  -0.499  1.00  0.420          H  
ATOM   1318 1HG2 ILE A  88     -21.504  19.536   0.223  1.00  0.420          H  
ATOM   1319 2HG2 ILE A  88     -19.979  18.814   0.718  1.00  0.420          H  
ATOM   1320 3HG2 ILE A  88     -20.509  18.689  -0.970  1.00  0.420          H  
ATOM   1321 1HD1 ILE A  88     -24.839  17.998  -0.823  1.00  0.420          H  
ATOM   1322 2HD1 ILE A  88     -24.329  17.913   0.880  1.00  0.420          H  
ATOM   1323 3HD1 ILE A  88     -23.697  19.177  -0.195  1.00  0.420          H  
ATOM   1324  N   HIS A  89     -19.213  16.040   2.154  1.00  0.270          N  
ATOM   1325  CA  HIS A  89     -17.984  16.150   2.927  1.00  0.260          C  
ATOM   1326  C   HIS A  89     -16.838  15.460   2.203  1.00  0.250          C  
ATOM   1327  O   HIS A  89     -15.753  16.034   2.043  1.00  0.250          O  
ATOM   1328  CB  HIS A  89     -18.212  15.533   4.307  1.00  0.370          C  
ATOM   1329  CG  HIS A  89     -17.028  15.391   5.170  1.00  0.370          C  
ATOM   1330  ND1 HIS A  89     -16.269  14.232   5.208  1.00  0.370          N  
ATOM   1331  CD2 HIS A  89     -16.465  16.231   6.037  1.00  0.370          C  
ATOM   1332  CE1 HIS A  89     -15.302  14.377   6.080  1.00  0.370          C  
ATOM   1333  NE2 HIS A  89     -15.400  15.568   6.607  1.00  0.370          N  
ATOM   1334  H   HIS A  89     -20.033  15.667   2.643  1.00  0.320          H  
ATOM   1335  HA  HIS A  89     -17.724  17.199   3.058  1.00  0.310          H  
ATOM   1336 1HB  HIS A  89     -18.940  16.130   4.847  1.00  0.440          H  
ATOM   1337 2HB  HIS A  89     -18.644  14.552   4.186  1.00  0.440          H  
ATOM   1338  HD1 HIS A  89     -16.530  13.336   4.830  1.00  0.440          H  
ATOM   1339  HD2 HIS A  89     -16.717  17.249   6.338  1.00  0.440          H  
ATOM   1340  HE1 HIS A  89     -14.593  13.569   6.261  1.00  0.440          H  
ATOM   1341  N   ASN A  90     -17.070  14.230   1.754  1.00  0.300          N  
ATOM   1342  CA  ASN A  90     -16.037  13.509   1.052  1.00  0.310          C  
ATOM   1343  C   ASN A  90     -15.637  14.221  -0.269  1.00  0.300          C  
ATOM   1344  O   ASN A  90     -14.472  14.158  -0.674  1.00  0.400          O  
ATOM   1345  CB  ASN A  90     -16.501  12.095   0.832  1.00  0.430          C  
ATOM   1346  CG  ASN A  90     -16.589  11.294   2.112  1.00  0.430          C  
ATOM   1347  OD1 ASN A  90     -16.020  11.696   3.145  1.00  0.430          O  
ATOM   1348  ND2 ASN A  90     -17.266  10.155   2.086  1.00  0.430          N  
ATOM   1349  H   ASN A  90     -17.959  13.764   1.961  1.00  0.360          H  
ATOM   1350  HA  ASN A  90     -15.150  13.484   1.683  1.00  0.370          H  
ATOM   1351 1HB  ASN A  90     -17.463  12.082   0.317  1.00  0.520          H  
ATOM   1352 2HB  ASN A  90     -15.784  11.629   0.219  1.00  0.520          H  
ATOM   1353 1HD2 ASN A  90     -17.340   9.617   2.918  1.00  0.520          H  
ATOM   1354 2HD2 ASN A  90     -17.725   9.796   1.245  1.00  0.520          H  
ATOM   1355  N   ILE A  91     -16.593  14.912  -0.930  1.00  0.310          N  
ATOM   1356  CA  ILE A  91     -16.283  15.680  -2.149  1.00  0.320          C  
ATOM   1357  C   ILE A  91     -15.452  16.903  -1.796  1.00  0.340          C  
ATOM   1358  O   ILE A  91     -14.478  17.207  -2.490  1.00  0.380          O  
ATOM   1359  CB  ILE A  91     -17.498  16.120  -2.995  1.00  0.440          C  
ATOM   1360  CG1 ILE A  91     -18.148  14.887  -3.572  1.00  0.440          C  
ATOM   1361  CG2 ILE A  91     -17.020  17.081  -4.144  1.00  0.440          C  
ATOM   1362  CD1 ILE A  91     -19.465  15.094  -4.236  1.00  0.440          C  
ATOM   1363  H   ILE A  91     -17.555  14.872  -0.576  1.00  0.370          H  
ATOM   1364  HA  ILE A  91     -15.683  15.043  -2.792  1.00  0.380          H  
ATOM   1365  HB  ILE A  91     -18.228  16.624  -2.361  1.00  0.530          H  
ATOM   1366 1HG1 ILE A  91     -17.463  14.434  -4.278  1.00  0.530          H  
ATOM   1367 2HG1 ILE A  91     -18.305  14.204  -2.750  1.00  0.530          H  
ATOM   1368 1HG2 ILE A  91     -17.862  17.390  -4.752  1.00  0.530          H  
ATOM   1369 2HG2 ILE A  91     -16.557  17.976  -3.728  1.00  0.530          H  
ATOM   1370 3HG2 ILE A  91     -16.292  16.559  -4.771  1.00  0.530          H  
ATOM   1371 1HD1 ILE A  91     -19.826  14.138  -4.587  1.00  0.530          H  
ATOM   1372 2HD1 ILE A  91     -20.154  15.513  -3.516  1.00  0.530          H  
ATOM   1373 3HD1 ILE A  91     -19.379  15.760  -5.087  1.00  0.530          H  
ATOM   1374  N   SER A  92     -15.827  17.612  -0.730  1.00  0.340          N  
ATOM   1375  CA  SER A  92     -15.088  18.793  -0.317  1.00  0.390          C  
ATOM   1376  C   SER A  92     -13.638  18.393  -0.113  1.00  0.440          C  
ATOM   1377  O   SER A  92     -12.750  19.106  -0.521  1.00  0.590          O  
ATOM   1378  CB  SER A  92     -15.667  19.400   0.948  1.00  0.530          C  
ATOM   1379  OG  SER A  92     -16.957  19.932   0.729  1.00  0.530          O  
ATOM   1380  H   SER A  92     -16.665  17.335  -0.220  1.00  0.410          H  
ATOM   1381  HA  SER A  92     -15.136  19.532  -1.112  1.00  0.470          H  
ATOM   1382 1HB  SER A  92     -15.714  18.637   1.726  1.00  0.630          H  
ATOM   1383 2HB  SER A  92     -15.002  20.187   1.307  1.00  0.630          H  
ATOM   1384  HG  SER A  92     -17.245  20.271   1.578  1.00  0.630          H  
ATOM   1385  N   LEU A  93     -13.405  17.196   0.401  1.00  0.360          N  
ATOM   1386  CA  LEU A  93     -12.070  16.645   0.618  1.00  0.370          C  
ATOM   1387  C   LEU A  93     -11.534  15.800  -0.572  1.00  0.330          C  
ATOM   1388  O   LEU A  93     -10.664  14.948  -0.381  1.00  0.410          O  
ATOM   1389  CB  LEU A  93     -12.105  15.797   1.884  1.00  0.510          C  
ATOM   1390  CG  LEU A  93     -12.423  16.541   3.206  1.00  0.510          C  
ATOM   1391  CD1 LEU A  93     -12.627  15.529   4.250  1.00  0.510          C  
ATOM   1392  CD2 LEU A  93     -11.235  17.466   3.615  1.00  0.510          C  
ATOM   1393  H   LEU A  93     -14.219  16.670   0.738  1.00  0.430          H  
ATOM   1394  HA  LEU A  93     -11.377  17.472   0.754  1.00  0.440          H  
ATOM   1395 1HB  LEU A  93     -12.857  15.019   1.745  1.00  0.620          H  
ATOM   1396 2HB  LEU A  93     -11.126  15.324   2.001  1.00  0.620          H  
ATOM   1397  HG  LEU A  93     -13.340  17.129   3.100  1.00  0.620          H  
ATOM   1398 1HD1 LEU A  93     -12.859  16.025   5.194  1.00  0.620          H  
ATOM   1399 2HD1 LEU A  93     -13.457  14.888   3.959  1.00  0.620          H  
ATOM   1400 3HD1 LEU A  93     -11.730  14.936   4.352  1.00  0.620          H  
ATOM   1401 1HD2 LEU A  93     -11.460  17.951   4.559  1.00  0.620          H  
ATOM   1402 2HD2 LEU A  93     -10.324  16.871   3.726  1.00  0.620          H  
ATOM   1403 3HD2 LEU A  93     -11.065  18.230   2.854  1.00  0.620          H  
ATOM   1404  N   ASN A  94     -12.116  15.937  -1.779  1.00  0.270          N  
ATOM   1405  CA  ASN A  94     -11.652  15.208  -2.965  1.00  0.230          C  
ATOM   1406  C   ASN A  94     -10.229  15.670  -3.364  1.00  0.200          C  
ATOM   1407  O   ASN A  94     -10.021  16.874  -3.563  1.00  0.270          O  
ATOM   1408  CB  ASN A  94     -12.597  15.352  -4.165  1.00  0.340          C  
ATOM   1409  CG  ASN A  94     -12.178  14.434  -5.373  1.00  0.340          C  
ATOM   1410  OD1 ASN A  94     -11.150  14.691  -6.026  1.00  0.340          O  
ATOM   1411  ND2 ASN A  94     -12.930  13.375  -5.648  1.00  0.340          N  
ATOM   1412  H   ASN A  94     -12.890  16.585  -1.898  1.00  0.320          H  
ATOM   1413  HA  ASN A  94     -11.678  14.163  -2.709  1.00  0.280          H  
ATOM   1414 1HB  ASN A  94     -13.602  15.078  -3.859  1.00  0.410          H  
ATOM   1415 2HB  ASN A  94     -12.627  16.393  -4.490  1.00  0.410          H  
ATOM   1416 1HD2 ASN A  94     -12.644  12.735  -6.411  1.00  0.410          H  
ATOM   1417 2HD2 ASN A  94     -13.761  13.171  -5.105  1.00  0.410          H  
ATOM   1418  N   PRO A  95      -9.267  14.740  -3.571  1.00  0.210          N  
ATOM   1419  CA  PRO A  95      -7.873  14.970  -3.927  1.00  0.220          C  
ATOM   1420  C   PRO A  95      -7.578  15.770  -5.193  1.00  0.230          C  
ATOM   1421  O   PRO A  95      -6.438  16.192  -5.368  1.00  0.310          O  
ATOM   1422  CB  PRO A  95      -7.350  13.562  -4.151  1.00  0.330          C  
ATOM   1423  CG  PRO A  95      -8.209  12.681  -3.330  1.00  0.330          C  
ATOM   1424  CD  PRO A  95      -9.560  13.291  -3.352  1.00  0.330          C  
ATOM   1425  HA  PRO A  95      -7.368  15.436  -3.065  1.00  0.260          H  
ATOM   1426 1HB  PRO A  95      -7.386  13.340  -5.206  1.00  0.400          H  
ATOM   1427 2HB  PRO A  95      -6.306  13.521  -3.863  1.00  0.400          H  
ATOM   1428 1HG  PRO A  95      -8.211  11.660  -3.752  1.00  0.400          H  
ATOM   1429 2HG  PRO A  95      -7.795  12.619  -2.314  1.00  0.400          H  
ATOM   1430 1HD  PRO A  95     -10.163  12.851  -4.163  1.00  0.400          H  
ATOM   1431 2HD  PRO A  95      -9.964  13.101  -2.343  1.00  0.400          H  
ATOM   1432  N   ASN A  96      -8.527  15.901  -6.127  1.00  0.200          N  
ATOM   1433  CA  ASN A  96      -8.244  16.653  -7.360  1.00  0.210          C  
ATOM   1434  C   ASN A  96      -8.224  18.155  -7.252  1.00  0.330          C  
ATOM   1435  O   ASN A  96      -7.899  18.822  -8.226  1.00  0.610          O  
ATOM   1436  CB  ASN A  96      -9.164  16.281  -8.483  1.00  0.290          C  
ATOM   1437  CG  ASN A  96      -8.818  15.025  -9.169  1.00  0.290          C  
ATOM   1438  OD1 ASN A  96      -7.666  14.584  -9.299  1.00  0.290          O  
ATOM   1439  ND2 ASN A  96      -9.795  14.442  -9.669  1.00  0.290          N  
ATOM   1440  H   ASN A  96      -9.469  15.528  -5.986  1.00  0.240          H  
ATOM   1441  HA  ASN A  96      -7.241  16.400  -7.679  1.00  0.250          H  
ATOM   1442 1HB  ASN A  96     -10.164  16.179  -8.072  1.00  0.350          H  
ATOM   1443 2HB  ASN A  96      -9.199  17.084  -9.218  1.00  0.350          H  
ATOM   1444 1HD2 ASN A  96      -9.644  13.590 -10.178  1.00  0.350          H  
ATOM   1445 2HD2 ASN A  96     -10.715  14.864  -9.577  1.00  0.350          H  
ATOM   1446  N   PHE A  97      -8.596  18.722  -6.127  1.00  0.310          N  
ATOM   1447  CA  PHE A  97      -8.502  20.170  -6.052  1.00  0.400          C  
ATOM   1448  C   PHE A  97      -7.424  20.582  -5.091  1.00  0.580          C  
ATOM   1449  O   PHE A  97      -7.084  19.837  -4.180  1.00  0.760          O  
ATOM   1450  CB  PHE A  97      -9.790  20.850  -5.678  1.00  0.520          C  
ATOM   1451  CG  PHE A  97     -10.874  20.925  -6.672  1.00  0.520          C  
ATOM   1452  CD1 PHE A  97     -11.914  20.020  -6.726  1.00  0.520          C  
ATOM   1453  CD2 PHE A  97     -10.866  21.984  -7.551  1.00  0.520          C  
ATOM   1454  CE1 PHE A  97     -12.925  20.193  -7.656  1.00  0.520          C  
ATOM   1455  CE2 PHE A  97     -11.850  22.148  -8.463  1.00  0.520          C  
ATOM   1456  CZ  PHE A  97     -12.891  21.255  -8.526  1.00  0.520          C  
ATOM   1457  H   PHE A  97      -8.902  18.160  -5.319  1.00  0.370          H  
ATOM   1458  HA  PHE A  97      -8.218  20.557  -7.020  1.00  0.480          H  
ATOM   1459 1HB  PHE A  97     -10.184  20.401  -4.765  1.00  0.630          H  
ATOM   1460 2HB  PHE A  97      -9.524  21.866  -5.458  1.00  0.630          H  
ATOM   1461  HD1 PHE A  97     -11.936  19.181  -6.025  1.00  0.630          H  
ATOM   1462  HD2 PHE A  97     -10.049  22.707  -7.504  1.00  0.630          H  
ATOM   1463  HE1 PHE A  97     -13.745  19.499  -7.695  1.00  0.630          H  
ATOM   1464  HE2 PHE A  97     -11.799  22.988  -9.132  1.00  0.630          H  
ATOM   1465  HZ  PHE A  97     -13.686  21.387  -9.261  1.00  0.630          H  
ATOM   1466  N   GLY A  98      -6.838  21.761  -5.311  1.00  0.780          N  
ATOM   1467  CA  GLY A  98      -5.886  22.270  -4.345  1.00  0.970          C  
ATOM   1468  C   GLY A  98      -6.703  22.712  -3.148  1.00  0.890          C  
ATOM   1469  O   GLY A  98      -6.302  22.529  -1.991  1.00  1.120          O  
ATOM   1470  H   GLY A  98      -7.129  22.365  -6.083  1.00  0.940          H  
ATOM   1471 1HA  GLY A  98      -5.182  21.490  -4.063  1.00  1.160          H  
ATOM   1472 2HA  GLY A  98      -5.327  23.107  -4.765  1.00  1.160          H  
ATOM   1473  N   GLY A  99      -7.857  23.349  -3.469  1.00  0.910          N  
ATOM   1474  CA  GLY A  99      -8.832  23.879  -2.509  1.00  0.950          C  
ATOM   1475  C   GLY A  99      -9.968  22.968  -2.450  1.00  0.930          C  
ATOM   1476  O   GLY A  99     -10.422  22.448  -3.445  1.00  0.980          O  
ATOM   1477  H   GLY A  99      -8.038  23.500  -4.464  1.00  1.090          H  
ATOM   1478 1HA  GLY A  99      -8.401  23.950  -1.518  1.00  1.140          H  
ATOM   1479 2HA  GLY A  99      -9.170  24.863  -2.804  1.00  1.140          H  
ATOM   1480  N   GLU A 100     -10.480  22.863  -1.285  1.00  1.340          N  
ATOM   1481  CA  GLU A 100     -11.376  21.829  -0.917  1.00  1.390          C  
ATOM   1482  C   GLU A 100     -12.619  22.077  -0.067  1.00  1.370          C  
ATOM   1483  O   GLU A 100     -12.630  21.542   1.037  1.00  2.040          O  
ATOM   1484  CB  GLU A 100     -10.445  20.851  -0.182  1.00  1.930          C  
ATOM   1485  CG  GLU A 100      -9.394  20.134  -1.089  1.00  1.930          C  
ATOM   1486  CD  GLU A 100      -8.458  19.427  -0.306  1.00  1.930          C  
ATOM   1487  OE1 GLU A 100      -8.604  19.502   0.871  1.00  1.930          O  
ATOM   1488  OE2 GLU A 100      -7.555  18.836  -0.836  1.00  1.930          O  
ATOM   1489  H   GLU A 100     -10.152  23.471  -0.549  1.00  1.610          H  
ATOM   1490  HA  GLU A 100     -11.699  21.351  -1.835  1.00  1.670          H  
ATOM   1491 1HB  GLU A 100      -9.878  21.426   0.535  1.00  2.310          H  
ATOM   1492 2HB  GLU A 100     -10.964  20.126   0.400  1.00  2.310          H  
ATOM   1493 1HG  GLU A 100      -9.913  19.430  -1.746  1.00  2.310          H  
ATOM   1494 2HG  GLU A 100      -8.830  20.803  -1.701  1.00  2.310          H  
ATOM   1495  N   VAL A 101     -13.647  22.856  -0.413  1.00  0.970          N  
ATOM   1496  CA  VAL A 101     -13.936  23.738  -1.514  1.00  0.770          C  
ATOM   1497  C   VAL A 101     -14.658  24.875  -0.796  1.00  0.540          C  
ATOM   1498  O   VAL A 101     -14.849  24.792   0.429  1.00  0.590          O  
ATOM   1499  CB  VAL A 101     -14.822  23.046  -2.596  1.00  1.160          C  
ATOM   1500  CG1 VAL A 101     -14.112  21.841  -3.213  1.00  1.160          C  
ATOM   1501  CG2 VAL A 101     -16.111  22.600  -1.994  1.00  1.160          C  
ATOM   1502  H   VAL A 101     -14.359  22.885   0.303  1.00  1.160          H  
ATOM   1503  HA  VAL A 101     -13.016  24.109  -1.967  1.00  0.920          H  
ATOM   1504  HB  VAL A 101     -15.021  23.738  -3.380  1.00  1.390          H  
ATOM   1505 1HG1 VAL A 101     -14.747  21.395  -3.977  1.00  1.390          H  
ATOM   1506 2HG1 VAL A 101     -13.173  22.166  -3.671  1.00  1.390          H  
ATOM   1507 3HG1 VAL A 101     -13.906  21.100  -2.451  1.00  1.390          H  
ATOM   1508 1HG2 VAL A 101     -16.714  22.130  -2.760  1.00  1.390          H  
ATOM   1509 2HG2 VAL A 101     -15.924  21.886  -1.196  1.00  1.390          H  
ATOM   1510 3HG2 VAL A 101     -16.638  23.453  -1.598  1.00  1.390          H  
ATOM   1511  N   MET A 102     -15.049  25.926  -1.488  1.00  0.450          N  
ATOM   1512  CA  MET A 102     -15.931  26.821  -0.756  1.00  0.340          C  
ATOM   1513  C   MET A 102     -17.330  26.248  -0.933  1.00  0.420          C  
ATOM   1514  O   MET A 102     -17.705  25.893  -2.054  1.00  0.700          O  
ATOM   1515  CB  MET A 102     -15.865  28.237  -1.253  1.00  0.520          C  
ATOM   1516  CG  MET A 102     -14.528  28.851  -1.084  1.00  0.520          C  
ATOM   1517  SD  MET A 102     -14.515  30.574  -1.430  1.00  0.520          S  
ATOM   1518  CE  MET A 102     -14.881  30.601  -3.116  1.00  0.520          C  
ATOM   1519  H   MET A 102     -14.856  26.011  -2.495  1.00  0.540          H  
ATOM   1520  HA  MET A 102     -15.687  26.809   0.303  1.00  0.410          H  
ATOM   1521 1HB  MET A 102     -16.109  28.222  -2.298  1.00  0.620          H  
ATOM   1522 2HB  MET A 102     -16.607  28.848  -0.735  1.00  0.620          H  
ATOM   1523 1HG  MET A 102     -14.189  28.697  -0.058  1.00  0.620          H  
ATOM   1524 2HG  MET A 102     -13.834  28.365  -1.749  1.00  0.620          H  
ATOM   1525 1HE  MET A 102     -14.918  31.599  -3.469  1.00  0.620          H  
ATOM   1526 2HE  MET A 102     -14.138  30.054  -3.664  1.00  0.620          H  
ATOM   1527 3HE  MET A 102     -15.850  30.169  -3.266  1.00  0.620          H  
ATOM   1528  N   VAL A 103     -18.093  26.128   0.145  1.00  0.280          N  
ATOM   1529  CA  VAL A 103     -19.447  25.584  -0.000  1.00  0.330          C  
ATOM   1530  C   VAL A 103     -20.484  26.599   0.409  1.00  0.290          C  
ATOM   1531  O   VAL A 103     -20.440  27.164   1.509  1.00  0.330          O  
ATOM   1532  CB  VAL A 103     -19.682  24.270   0.803  1.00  0.440          C  
ATOM   1533  CG1 VAL A 103     -21.150  23.770   0.611  1.00  0.440          C  
ATOM   1534  CG2 VAL A 103     -18.707  23.210   0.364  1.00  0.440          C  
ATOM   1535  H   VAL A 103     -17.700  26.414   1.050  1.00  0.340          H  
ATOM   1536  HA  VAL A 103     -19.614  25.348  -1.049  1.00  0.400          H  
ATOM   1537  HB  VAL A 103     -19.553  24.459   1.827  1.00  0.530          H  
ATOM   1538 1HG1 VAL A 103     -21.294  22.862   1.186  1.00  0.530          H  
ATOM   1539 2HG1 VAL A 103     -21.862  24.515   0.958  1.00  0.530          H  
ATOM   1540 3HG1 VAL A 103     -21.333  23.562  -0.446  1.00  0.530          H  
ATOM   1541 1HG2 VAL A 103     -18.872  22.299   0.936  1.00  0.530          H  
ATOM   1542 2HG2 VAL A 103     -18.852  23.007  -0.686  1.00  0.530          H  
ATOM   1543 3HG2 VAL A 103     -17.689  23.564   0.534  1.00  0.530          H  
ATOM   1544  N   ILE A 104     -21.437  26.798  -0.476  1.00  0.280          N  
ATOM   1545  CA  ILE A 104     -22.497  27.712  -0.180  1.00  0.290          C  
ATOM   1546  C   ILE A 104     -23.689  26.915   0.302  1.00  0.330          C  
ATOM   1547  O   ILE A 104     -24.263  26.111  -0.443  1.00  0.420          O  
ATOM   1548  CB  ILE A 104     -22.918  28.487  -1.409  1.00  0.400          C  
ATOM   1549  CG1 ILE A 104     -21.725  29.236  -2.000  1.00  0.400          C  
ATOM   1550  CG2 ILE A 104     -23.979  29.429  -0.988  1.00  0.400          C  
ATOM   1551  CD1 ILE A 104     -22.018  29.834  -3.315  1.00  0.400          C  
ATOM   1552  H   ILE A 104     -21.391  26.307  -1.376  1.00  0.340          H  
ATOM   1553  HA  ILE A 104     -22.189  28.392   0.608  1.00  0.350          H  
ATOM   1554  HB  ILE A 104     -23.298  27.806  -2.168  1.00  0.480          H  
ATOM   1555 1HG1 ILE A 104     -21.394  29.999  -1.322  1.00  0.480          H  
ATOM   1556 2HG1 ILE A 104     -20.909  28.524  -2.145  1.00  0.480          H  
ATOM   1557 1HG2 ILE A 104     -24.313  29.987  -1.817  1.00  0.480          H  
ATOM   1558 2HG2 ILE A 104     -24.825  28.911  -0.562  1.00  0.480          H  
ATOM   1559 3HG2 ILE A 104     -23.577  30.080  -0.251  1.00  0.480          H  
ATOM   1560 1HD1 ILE A 104     -21.131  30.309  -3.718  1.00  0.480          H  
ATOM   1561 2HD1 ILE A 104     -22.328  29.044  -3.947  1.00  0.480          H  
ATOM   1562 3HD1 ILE A 104     -22.797  30.558  -3.244  1.00  0.480          H  
ATOM   1563  N   GLY A 105     -24.053  27.124   1.558  1.00  0.340          N  
ATOM   1564  CA  GLY A 105     -25.153  26.399   2.155  1.00  0.480          C  
ATOM   1565  C   GLY A 105     -26.455  27.185   2.124  1.00  0.470          C  
ATOM   1566  O   GLY A 105     -27.549  26.609   2.205  1.00  0.560          O  
ATOM   1567  H   GLY A 105     -23.542  27.807   2.124  1.00  0.410          H  
ATOM   1568 1HA  GLY A 105     -25.276  25.450   1.646  1.00  0.580          H  
ATOM   1569 2HA  GLY A 105     -24.889  26.178   3.179  1.00  0.580          H  
ATOM   1570  N   LEU A 106     -26.330  28.512   2.092  1.00  0.390          N  
ATOM   1571  CA  LEU A 106     -27.432  29.495   2.093  1.00  0.400          C  
ATOM   1572  C   LEU A 106     -28.205  29.556   3.422  1.00  0.320          C  
ATOM   1573  O   LEU A 106     -28.671  30.634   3.820  1.00  0.490          O  
ATOM   1574  CB  LEU A 106     -28.462  29.136   0.965  1.00  0.560          C  
ATOM   1575  CG  LEU A 106     -29.741  30.051   0.787  1.00  0.560          C  
ATOM   1576  CD1 LEU A 106     -29.336  31.445   0.441  1.00  0.560          C  
ATOM   1577  CD2 LEU A 106     -30.662  29.474  -0.332  1.00  0.560          C  
ATOM   1578  H   LEU A 106     -25.368  28.865   2.146  1.00  0.470          H  
ATOM   1579  HA  LEU A 106     -27.001  30.472   1.885  1.00  0.480          H  
ATOM   1580 1HB  LEU A 106     -27.949  29.065   0.039  1.00  0.670          H  
ATOM   1581 2HB  LEU A 106     -28.876  28.167   1.162  1.00  0.670          H  
ATOM   1582  HG  LEU A 106     -30.294  30.081   1.728  1.00  0.670          H  
ATOM   1583 1HD1 LEU A 106     -30.226  32.061   0.342  1.00  0.670          H  
ATOM   1584 2HD1 LEU A 106     -28.726  31.824   1.225  1.00  0.670          H  
ATOM   1585 3HD1 LEU A 106     -28.789  31.466  -0.478  1.00  0.670          H  
ATOM   1586 1HD2 LEU A 106     -31.544  30.107  -0.435  1.00  0.670          H  
ATOM   1587 2HD2 LEU A 106     -30.145  29.448  -1.265  1.00  0.670          H  
ATOM   1588 3HD2 LEU A 106     -30.972  28.483  -0.085  1.00  0.670          H  
ATOM   1589  N   GLY A 107     -28.168  28.460   4.184  1.00  0.260          N  
ATOM   1590  CA  GLY A 107     -28.927  28.289   5.407  1.00  0.240          C  
ATOM   1591  C   GLY A 107     -30.207  27.525   5.055  1.00  0.250          C  
ATOM   1592  O   GLY A 107     -31.129  27.417   5.862  1.00  0.300          O  
ATOM   1593  H   GLY A 107     -27.680  27.653   3.815  1.00  0.310          H  
ATOM   1594 1HA  GLY A 107     -28.340  27.730   6.137  1.00  0.290          H  
ATOM   1595 2HA  GLY A 107     -29.170  29.257   5.843  1.00  0.290          H  
ATOM   1596  N   CYS A 108     -30.265  26.996   3.825  1.00  0.270          N  
ATOM   1597  CA  CYS A 108     -31.430  26.259   3.354  1.00  0.310          C  
ATOM   1598  C   CYS A 108     -31.610  24.943   4.103  1.00  0.280          C  
ATOM   1599  O   CYS A 108     -30.751  24.046   4.042  1.00  0.280          O  
ATOM   1600  CB  CYS A 108     -31.313  25.977   1.867  1.00  0.420          C  
ATOM   1601  SG  CYS A 108     -32.740  25.134   1.153  1.00  0.420          S  
ATOM   1602  H   CYS A 108     -29.456  27.090   3.208  1.00  0.320          H  
ATOM   1603  HA  CYS A 108     -32.314  26.875   3.519  1.00  0.370          H  
ATOM   1604 1HB  CYS A 108     -31.178  26.900   1.356  1.00  0.500          H  
ATOM   1605 2HB  CYS A 108     -30.424  25.369   1.681  1.00  0.500          H  
ATOM   1606  HG  CYS A 108     -32.618  24.019   1.872  1.00  0.500          H  
ATOM   1607  N   GLU A 109     -32.779  24.780   4.723  1.00  0.300          N  
ATOM   1608  CA  GLU A 109     -33.046  23.632   5.586  1.00  0.310          C  
ATOM   1609  C   GLU A 109     -33.336  22.315   4.882  1.00  0.290          C  
ATOM   1610  O   GLU A 109     -34.424  21.754   4.996  1.00  0.490          O  
ATOM   1611  CB  GLU A 109     -34.215  23.949   6.524  1.00  0.430          C  
ATOM   1612  CG  GLU A 109     -33.943  25.078   7.519  1.00  0.430          C  
ATOM   1613  CD  GLU A 109     -35.110  25.347   8.449  1.00  0.430          C  
ATOM   1614  OE1 GLU A 109     -36.156  24.781   8.241  1.00  0.430          O  
ATOM   1615  OE2 GLU A 109     -34.947  26.109   9.371  1.00  0.430          O  
ATOM   1616  H   GLU A 109     -33.460  25.526   4.675  1.00  0.360          H  
ATOM   1617  HA  GLU A 109     -32.160  23.480   6.203  1.00  0.370          H  
ATOM   1618 1HB  GLU A 109     -35.089  24.223   5.935  1.00  0.520          H  
ATOM   1619 2HB  GLU A 109     -34.473  23.058   7.098  1.00  0.520          H  
ATOM   1620 1HG  GLU A 109     -33.072  24.811   8.117  1.00  0.520          H  
ATOM   1621 2HG  GLU A 109     -33.700  25.989   6.969  1.00  0.520          H  
ATOM   1622  N   LYS A 110     -32.333  21.833   4.162  1.00  0.310          N  
ATOM   1623  CA  LYS A 110     -32.365  20.563   3.481  1.00  0.310          C  
ATOM   1624  C   LYS A 110     -31.145  19.866   3.992  1.00  0.330          C  
ATOM   1625  O   LYS A 110     -31.110  18.650   4.182  1.00  0.370          O  
ATOM   1626  CB  LYS A 110     -32.269  20.723   1.956  1.00  0.430          C  
ATOM   1627  CG  LYS A 110     -33.385  21.514   1.291  1.00  0.430          C  
ATOM   1628  CD  LYS A 110     -34.726  20.820   1.370  1.00  0.430          C  
ATOM   1629  CE  LYS A 110     -35.781  21.588   0.588  1.00  0.430          C  
ATOM   1630  NZ  LYS A 110     -37.136  20.971   0.717  1.00  0.430          N  
ATOM   1631  H   LYS A 110     -31.472  22.385   4.133  1.00  0.370          H  
ATOM   1632  HA  LYS A 110     -33.245  19.991   3.769  1.00  0.370          H  
ATOM   1633 1HB  LYS A 110     -31.330  21.223   1.707  1.00  0.520          H  
ATOM   1634 2HB  LYS A 110     -32.239  19.743   1.492  1.00  0.520          H  
ATOM   1635 1HG  LYS A 110     -33.486  22.453   1.804  1.00  0.520          H  
ATOM   1636 2HG  LYS A 110     -33.133  21.703   0.248  1.00  0.520          H  
ATOM   1637 1HD  LYS A 110     -34.641  19.809   0.962  1.00  0.520          H  
ATOM   1638 2HD  LYS A 110     -35.046  20.756   2.410  1.00  0.520          H  
ATOM   1639 1HE  LYS A 110     -35.818  22.613   0.955  1.00  0.520          H  
ATOM   1640 2HE  LYS A 110     -35.500  21.599  -0.464  1.00  0.520          H  
ATOM   1641 1HZ  LYS A 110     -37.801  21.511   0.180  1.00  0.520          H  
ATOM   1642 2HZ  LYS A 110     -37.113  20.024   0.367  1.00  0.520          H  
ATOM   1643 3HZ  LYS A 110     -37.414  20.964   1.690  1.00  0.520          H  
ATOM   1644  N   LEU A 111     -30.127  20.700   4.176  1.00  0.320          N  
ATOM   1645  CA  LEU A 111     -28.779  20.257   4.500  1.00  0.330          C  
ATOM   1646  C   LEU A 111     -28.144  21.059   5.631  1.00  0.360          C  
ATOM   1647  O   LEU A 111     -28.451  22.228   5.828  1.00  0.390          O  
ATOM   1648  CB  LEU A 111     -27.942  20.301   3.200  1.00  0.460          C  
ATOM   1649  CG  LEU A 111     -28.412  19.287   2.069  1.00  0.460          C  
ATOM   1650  CD1 LEU A 111     -27.758  19.582   0.753  1.00  0.460          C  
ATOM   1651  CD2 LEU A 111     -28.048  17.896   2.483  1.00  0.460          C  
ATOM   1652  H   LEU A 111     -30.314  21.709   4.060  1.00  0.380          H  
ATOM   1653  HA  LEU A 111     -28.841  19.231   4.849  1.00  0.400          H  
ATOM   1654 1HB  LEU A 111     -28.015  21.307   2.785  1.00  0.550          H  
ATOM   1655 2HB  LEU A 111     -26.903  20.107   3.430  1.00  0.550          H  
ATOM   1656  HG  LEU A 111     -29.476  19.362   1.922  1.00  0.550          H  
ATOM   1657 1HD1 LEU A 111     -28.101  18.869   0.005  1.00  0.550          H  
ATOM   1658 2HD1 LEU A 111     -28.035  20.585   0.435  1.00  0.550          H  
ATOM   1659 3HD1 LEU A 111     -26.679  19.508   0.849  1.00  0.550          H  
ATOM   1660 1HD2 LEU A 111     -28.369  17.229   1.716  1.00  0.550          H  
ATOM   1661 2HD2 LEU A 111     -26.967  17.824   2.606  1.00  0.550          H  
ATOM   1662 3HD2 LEU A 111     -28.534  17.618   3.411  1.00  0.550          H  
ATOM   1663  N   GLN A 112     -27.264  20.405   6.381  1.00  0.360          N  
ATOM   1664  CA  GLN A 112     -26.468  20.980   7.468  1.00  0.380          C  
ATOM   1665  C   GLN A 112     -25.008  21.394   7.088  1.00  0.380          C  
ATOM   1666  O   GLN A 112     -24.073  20.716   7.532  1.00  0.380          O  
ATOM   1667  CB  GLN A 112     -26.418  19.951   8.592  1.00  0.520          C  
ATOM   1668  CG  GLN A 112     -27.782  19.632   9.195  1.00  0.520          C  
ATOM   1669  CD  GLN A 112     -27.714  18.512  10.216  1.00  0.520          C  
ATOM   1670  OE1 GLN A 112     -27.234  17.412   9.890  1.00  0.520          O  
ATOM   1671  NE2 GLN A 112     -28.182  18.771  11.433  1.00  0.520          N  
ATOM   1672  H   GLN A 112     -27.123  19.426   6.166  1.00  0.430          H  
ATOM   1673  HA  GLN A 112     -27.000  21.847   7.849  1.00  0.460          H  
ATOM   1674 1HB  GLN A 112     -25.981  19.031   8.223  1.00  0.630          H  
ATOM   1675 2HB  GLN A 112     -25.782  20.321   9.393  1.00  0.630          H  
ATOM   1676 1HG  GLN A 112     -28.160  20.526   9.689  1.00  0.630          H  
ATOM   1677 2HG  GLN A 112     -28.464  19.331   8.401  1.00  0.630          H  
ATOM   1678 1HE2 GLN A 112     -28.164  18.064  12.143  1.00  0.630          H  
ATOM   1679 2HE2 GLN A 112     -28.562  19.674  11.645  1.00  0.630          H  
ATOM   1680  N   PRO A 113     -24.754  22.521   6.366  1.00  0.410          N  
ATOM   1681  CA  PRO A 113     -23.440  22.929   5.870  1.00  0.430          C  
ATOM   1682  C   PRO A 113     -22.421  23.144   6.988  1.00  0.420          C  
ATOM   1683  O   PRO A 113     -21.211  23.046   6.755  1.00  0.430          O  
ATOM   1684  CB  PRO A 113     -23.739  24.242   5.137  1.00  0.650          C  
ATOM   1685  CG  PRO A 113     -25.024  24.741   5.770  1.00  0.650          C  
ATOM   1686  CD  PRO A 113     -25.810  23.500   6.078  1.00  0.650          C  
ATOM   1687  HA  PRO A 113     -23.085  22.165   5.176  1.00  0.520          H  
ATOM   1688 1HB  PRO A 113     -22.901  24.943   5.262  1.00  0.770          H  
ATOM   1689 2HB  PRO A 113     -23.834  24.050   4.058  1.00  0.770          H  
ATOM   1690 1HG  PRO A 113     -24.797  25.319   6.686  1.00  0.770          H  
ATOM   1691 2HG  PRO A 113     -25.578  25.414   5.120  1.00  0.770          H  
ATOM   1692 1HD  PRO A 113     -26.454  23.703   6.942  1.00  0.770          H  
ATOM   1693 2HD  PRO A 113     -26.371  23.210   5.186  1.00  0.770          H  
ATOM   1694  N   GLU A 114     -22.902  23.410   8.208  1.00  0.410          N  
ATOM   1695  CA  GLU A 114     -22.022  23.586   9.346  1.00  0.440          C  
ATOM   1696  C   GLU A 114     -21.283  22.297   9.654  1.00  0.380          C  
ATOM   1697  O   GLU A 114     -20.132  22.331  10.113  1.00  0.390          O  
ATOM   1698  CB  GLU A 114     -22.804  24.039  10.572  1.00  0.600          C  
ATOM   1699  CG  GLU A 114     -23.405  25.419  10.446  1.00  0.600          C  
ATOM   1700  CD  GLU A 114     -24.702  25.429   9.712  1.00  0.600          C  
ATOM   1701  OE1 GLU A 114     -25.142  24.382   9.279  1.00  0.600          O  
ATOM   1702  OE2 GLU A 114     -25.250  26.480   9.566  1.00  0.600          O  
ATOM   1703  H   GLU A 114     -23.904  23.543   8.381  1.00  0.490          H  
ATOM   1704  HA  GLU A 114     -21.286  24.348   9.104  1.00  0.530          H  
ATOM   1705 1HB  GLU A 114     -23.609  23.330  10.772  1.00  0.720          H  
ATOM   1706 2HB  GLU A 114     -22.147  24.037  11.441  1.00  0.720          H  
ATOM   1707 1HG  GLU A 114     -23.559  25.831  11.443  1.00  0.720          H  
ATOM   1708 2HG  GLU A 114     -22.696  26.061   9.923  1.00  0.720          H  
ATOM   1709  N   ARG A 115     -21.956  21.152   9.430  1.00  0.370          N  
ATOM   1710  CA  ARG A 115     -21.362  19.855   9.683  1.00  0.370          C  
ATOM   1711  C   ARG A 115     -20.347  19.578   8.604  1.00  0.350          C  
ATOM   1712  O   ARG A 115     -19.312  18.953   8.855  1.00  0.340          O  
ATOM   1713  CB  ARG A 115     -22.393  18.749   9.712  1.00  0.520          C  
ATOM   1714  CG  ARG A 115     -23.316  18.780  10.895  1.00  0.520          C  
ATOM   1715  CD  ARG A 115     -24.297  17.685  10.847  1.00  0.520          C  
ATOM   1716  NE  ARG A 115     -23.687  16.378  11.030  1.00  0.520          N  
ATOM   1717  CZ  ARG A 115     -24.334  15.193  10.920  1.00  0.520          C  
ATOM   1718  NH1 ARG A 115     -25.627  15.147  10.631  1.00  0.520          N  
ATOM   1719  NH2 ARG A 115     -23.658  14.067  11.114  1.00  0.520          N  
ATOM   1720  H   ARG A 115     -22.899  21.179   9.037  1.00  0.440          H  
ATOM   1721  HA  ARG A 115     -20.860  19.881  10.649  1.00  0.440          H  
ATOM   1722 1HB  ARG A 115     -23.009  18.812   8.819  1.00  0.620          H  
ATOM   1723 2HB  ARG A 115     -21.892  17.784   9.694  1.00  0.620          H  
ATOM   1724 1HG  ARG A 115     -22.735  18.681  11.810  1.00  0.620          H  
ATOM   1725 2HG  ARG A 115     -23.854  19.728  10.908  1.00  0.620          H  
ATOM   1726 1HD  ARG A 115     -25.052  17.830  11.617  1.00  0.620          H  
ATOM   1727 2HD  ARG A 115     -24.756  17.698   9.868  1.00  0.620          H  
ATOM   1728  HE  ARG A 115     -22.703  16.352  11.260  1.00  0.620          H  
ATOM   1729 1HH1 ARG A 115     -26.171  16.010  10.476  1.00  0.620          H  
ATOM   1730 2HH1 ARG A 115     -26.097  14.258  10.558  1.00  0.620          H  
ATOM   1731 1HH2 ARG A 115     -22.673  14.103  11.339  1.00  0.620          H  
ATOM   1732 2HH2 ARG A 115     -24.126  13.175  11.042  1.00  0.620          H  
ATOM   1733  N   LEU A 116     -20.644  20.033   7.383  1.00  0.380          N  
ATOM   1734  CA  LEU A 116     -19.692  19.800   6.304  1.00  0.390          C  
ATOM   1735  C   LEU A 116     -18.382  20.499   6.610  1.00  0.370          C  
ATOM   1736  O   LEU A 116     -17.302  19.909   6.448  1.00  0.390          O  
ATOM   1737  CB  LEU A 116     -20.182  20.367   4.956  1.00  0.540          C  
ATOM   1738  CG  LEU A 116     -21.365  19.701   4.309  1.00  0.540          C  
ATOM   1739  CD1 LEU A 116     -21.807  20.497   3.088  1.00  0.540          C  
ATOM   1740  CD2 LEU A 116     -20.995  18.337   3.896  1.00  0.540          C  
ATOM   1741  H   LEU A 116     -21.555  20.486   7.248  1.00  0.460          H  
ATOM   1742  HA  LEU A 116     -19.489  18.735   6.234  1.00  0.470          H  
ATOM   1743 1HB  LEU A 116     -20.430  21.412   5.092  1.00  0.650          H  
ATOM   1744 2HB  LEU A 116     -19.353  20.315   4.249  1.00  0.650          H  
ATOM   1745  HG  LEU A 116     -22.181  19.671   5.012  1.00  0.650          H  
ATOM   1746 1HD1 LEU A 116     -22.668  20.005   2.630  1.00  0.650          H  
ATOM   1747 2HD1 LEU A 116     -22.076  21.504   3.362  1.00  0.650          H  
ATOM   1748 3HD1 LEU A 116     -20.989  20.538   2.375  1.00  0.650          H  
ATOM   1749 1HD2 LEU A 116     -21.837  17.889   3.444  1.00  0.650          H  
ATOM   1750 2HD2 LEU A 116     -20.182  18.388   3.186  1.00  0.650          H  
ATOM   1751 3HD2 LEU A 116     -20.699  17.735   4.736  1.00  0.650          H  
ATOM   1752  N   LEU A 117     -18.458  21.739   7.112  1.00  0.350          N  
ATOM   1753  CA  LEU A 117     -17.211  22.416   7.410  1.00  0.390          C  
ATOM   1754  C   LEU A 117     -16.566  21.813   8.635  1.00  0.340          C  
ATOM   1755  O   LEU A 117     -15.362  21.590   8.630  1.00  0.390          O  
ATOM   1756  CB  LEU A 117     -17.349  23.919   7.608  1.00  0.530          C  
ATOM   1757  CG  LEU A 117     -15.957  24.705   7.811  1.00  0.530          C  
ATOM   1758  CD1 LEU A 117     -14.993  24.486   6.589  1.00  0.530          C  
ATOM   1759  CD2 LEU A 117     -16.214  26.170   7.946  1.00  0.530          C  
ATOM   1760  H   LEU A 117     -19.370  22.201   7.208  1.00  0.420          H  
ATOM   1761  HA  LEU A 117     -16.557  22.253   6.564  1.00  0.470          H  
ATOM   1762 1HB  LEU A 117     -17.861  24.316   6.793  1.00  0.640          H  
ATOM   1763 2HB  LEU A 117     -17.956  24.087   8.500  1.00  0.640          H  
ATOM   1764  HG  LEU A 117     -15.464  24.341   8.719  1.00  0.640          H  
ATOM   1765 1HD1 LEU A 117     -14.063  25.036   6.763  1.00  0.640          H  
ATOM   1766 2HD1 LEU A 117     -14.751  23.455   6.482  1.00  0.640          H  
ATOM   1767 3HD1 LEU A 117     -15.464  24.839   5.679  1.00  0.640          H  
ATOM   1768 1HD2 LEU A 117     -15.263  26.685   8.103  1.00  0.640          H  
ATOM   1769 2HD2 LEU A 117     -16.659  26.526   7.047  1.00  0.640          H  
ATOM   1770 3HD2 LEU A 117     -16.871  26.353   8.795  1.00  0.640          H  
ATOM   1771  N   THR A 118     -17.351  21.485   9.666  1.00  0.320          N  
ATOM   1772  CA  THR A 118     -16.763  20.924  10.872  1.00  0.360          C  
ATOM   1773  C   THR A 118     -15.967  19.668  10.533  1.00  0.340          C  
ATOM   1774  O   THR A 118     -14.848  19.483  11.015  1.00  0.430          O  
ATOM   1775  CB  THR A 118     -17.852  20.587  11.917  1.00  0.490          C  
ATOM   1776  OG1 THR A 118     -18.535  21.788  12.297  1.00  0.490          O  
ATOM   1777  CG2 THR A 118     -17.220  19.957  13.164  1.00  0.490          C  
ATOM   1778  H   THR A 118     -18.351  21.678   9.652  1.00  0.380          H  
ATOM   1779  HA  THR A 118     -16.084  21.663  11.300  1.00  0.430          H  
ATOM   1780  HB  THR A 118     -18.567  19.893  11.483  1.00  0.590          H  
ATOM   1781  HG1 THR A 118     -19.028  22.143  11.523  1.00  0.590          H  
ATOM   1782 1HG2 THR A 118     -18.001  19.736  13.888  1.00  0.590          H  
ATOM   1783 2HG2 THR A 118     -16.700  19.033  12.906  1.00  0.590          H  
ATOM   1784 3HG2 THR A 118     -16.508  20.658  13.600  1.00  0.590          H  
ATOM   1785  N   GLY A 119     -16.538  18.775   9.728  1.00  0.300          N  
ATOM   1786  CA  GLY A 119     -15.803  17.580   9.360  1.00  0.370          C  
ATOM   1787  C   GLY A 119     -14.535  17.933   8.571  1.00  0.410          C  
ATOM   1788  O   GLY A 119     -13.463  17.356   8.807  1.00  0.670          O  
ATOM   1789  H   GLY A 119     -17.486  18.925   9.370  1.00  0.360          H  
ATOM   1790 1HA  GLY A 119     -15.531  17.034  10.264  1.00  0.440          H  
ATOM   1791 2HA  GLY A 119     -16.447  16.928   8.777  1.00  0.440          H  
ATOM   1792  N   THR A 120     -14.644  18.914   7.665  1.00  0.330          N  
ATOM   1793  CA  THR A 120     -13.524  19.340   6.845  1.00  0.500          C  
ATOM   1794  C   THR A 120     -12.387  19.802   7.746  1.00  0.590          C  
ATOM   1795  O   THR A 120     -11.240  19.412   7.511  1.00  0.620          O  
ATOM   1796  CB  THR A 120     -13.936  20.485   5.896  1.00  0.630          C  
ATOM   1797  OG1 THR A 120     -14.989  20.049   5.014  1.00  0.630          O  
ATOM   1798  CG2 THR A 120     -12.755  20.940   5.056  1.00  0.630          C  
ATOM   1799  H   THR A 120     -15.561  19.328   7.481  1.00  0.400          H  
ATOM   1800  HA  THR A 120     -13.181  18.491   6.254  1.00  0.600          H  
ATOM   1801  HB  THR A 120     -14.282  21.306   6.473  1.00  0.760          H  
ATOM   1802  HG1 THR A 120     -15.815  19.904   5.527  1.00  0.760          H  
ATOM   1803 1HG2 THR A 120     -13.086  21.736   4.411  1.00  0.760          H  
ATOM   1804 2HG2 THR A 120     -11.950  21.300   5.694  1.00  0.760          H  
ATOM   1805 3HG2 THR A 120     -12.396  20.118   4.450  1.00  0.760          H  
ATOM   1806  N   ASP A 121     -12.748  20.596   8.782  1.00  0.700          N  
ATOM   1807  CA  ASP A 121     -11.871  21.178   9.802  1.00  0.860          C  
ATOM   1808  C   ASP A 121     -11.124  20.092  10.567  1.00  0.880          C  
ATOM   1809  O   ASP A 121     -10.009  20.295  11.022  1.00  1.080          O  
ATOM   1810  CB  ASP A 121     -12.689  21.956  10.851  1.00  1.140          C  
ATOM   1811  CG  ASP A 121     -13.363  23.251  10.388  1.00  1.140          C  
ATOM   1812  OD1 ASP A 121     -12.995  23.807   9.388  1.00  1.140          O  
ATOM   1813  OD2 ASP A 121     -14.279  23.667  11.073  1.00  1.140          O  
ATOM   1814  H   ASP A 121     -13.730  20.861   8.820  1.00  0.840          H  
ATOM   1815  HA  ASP A 121     -11.161  21.839   9.322  1.00  1.030          H  
ATOM   1816 1HB  ASP A 121     -13.439  21.319  11.259  1.00  1.370          H  
ATOM   1817 2HB  ASP A 121     -12.027  22.204  11.676  1.00  1.370          H  
ATOM   1818  N   ASP A 122     -11.744  18.943  10.790  1.00  0.830          N  
ATOM   1819  CA  ASP A 122     -11.035  17.887  11.500  1.00  0.990          C  
ATOM   1820  C   ASP A 122      -9.981  17.224  10.613  1.00  0.880          C  
ATOM   1821  O   ASP A 122      -8.893  16.877  11.080  1.00  1.130          O  
ATOM   1822  CB  ASP A 122     -12.000  16.815  12.013  1.00  1.320          C  
ATOM   1823  CG  ASP A 122     -12.891  17.247  13.196  1.00  1.320          C  
ATOM   1824  OD1 ASP A 122     -12.604  18.220  13.860  1.00  1.320          O  
ATOM   1825  OD2 ASP A 122     -13.855  16.560  13.426  1.00  1.320          O  
ATOM   1826  H   ASP A 122     -12.720  18.824  10.498  1.00  1.000          H  
ATOM   1827  HA  ASP A 122     -10.529  18.331  12.356  1.00  1.190          H  
ATOM   1828 1HB  ASP A 122     -12.656  16.518  11.189  1.00  1.590          H  
ATOM   1829 2HB  ASP A 122     -11.433  15.935  12.305  1.00  1.590          H  
ATOM   1830  N   VAL A 123     -10.300  17.041   9.331  1.00  0.670          N  
ATOM   1831  CA  VAL A 123      -9.346  16.402   8.420  1.00  0.700          C  
ATOM   1832  C   VAL A 123      -8.172  17.352   8.128  1.00  0.730          C  
ATOM   1833  O   VAL A 123      -7.008  16.944   8.132  1.00  0.910          O  
ATOM   1834  CB  VAL A 123     -10.046  15.930   7.134  1.00  0.970          C  
ATOM   1835  CG1 VAL A 123      -9.013  15.378   6.124  1.00  0.970          C  
ATOM   1836  CG2 VAL A 123     -11.070  14.861   7.521  1.00  0.970          C  
ATOM   1837  H   VAL A 123     -11.243  17.314   9.022  1.00  0.800          H  
ATOM   1838  HA  VAL A 123      -8.947  15.519   8.914  1.00  0.840          H  
ATOM   1839  HB  VAL A 123     -10.555  16.775   6.663  1.00  1.160          H  
ATOM   1840 1HG1 VAL A 123      -9.515  15.046   5.220  1.00  1.160          H  
ATOM   1841 2HG1 VAL A 123      -8.295  16.133   5.854  1.00  1.160          H  
ATOM   1842 3HG1 VAL A 123      -8.485  14.536   6.569  1.00  1.160          H  
ATOM   1843 1HG2 VAL A 123     -11.593  14.504   6.651  1.00  1.160          H  
ATOM   1844 2HG2 VAL A 123     -10.558  14.027   7.996  1.00  1.160          H  
ATOM   1845 3HG2 VAL A 123     -11.794  15.287   8.219  1.00  1.160          H  
ATOM   1846  N   GLN A 124      -8.492  18.604   7.831  1.00  0.690          N  
ATOM   1847  CA  GLN A 124      -7.531  19.673   7.605  1.00  0.950          C  
ATOM   1848  C   GLN A 124      -7.962  20.780   8.547  1.00  1.180          C  
ATOM   1849  O   GLN A 124      -9.049  21.317   8.386  1.00  1.780          O  
ATOM   1850  CB  GLN A 124      -7.535  20.119   6.160  1.00  1.230          C  
ATOM   1851  CG  GLN A 124      -7.054  19.064   5.234  1.00  1.230          C  
ATOM   1852  CD  GLN A 124      -7.169  19.474   3.856  1.00  1.230          C  
ATOM   1853  OE1 GLN A 124      -7.034  20.666   3.534  1.00  1.230          O  
ATOM   1854  NE2 GLN A 124      -7.436  18.525   3.007  1.00  1.230          N  
ATOM   1855  H   GLN A 124      -9.485  18.851   7.794  1.00  0.830          H  
ATOM   1856  HA  GLN A 124      -6.534  19.341   7.887  1.00  1.140          H  
ATOM   1857 1HB  GLN A 124      -8.553  20.388   5.869  1.00  1.470          H  
ATOM   1858 2HB  GLN A 124      -6.907  21.005   6.045  1.00  1.470          H  
ATOM   1859 1HG  GLN A 124      -6.018  18.833   5.454  1.00  1.470          H  
ATOM   1860 2HG  GLN A 124      -7.665  18.190   5.355  1.00  1.470          H  
ATOM   1861 1HE2 GLN A 124      -7.580  18.739   2.028  1.00  1.470          H  
ATOM   1862 2HE2 GLN A 124      -7.563  17.548   3.292  1.00  1.470          H  
ATOM   1863  N   ALA A 125      -7.125  21.106   9.537  1.00  1.230          N  
ATOM   1864  CA  ALA A 125      -7.467  22.018  10.667  1.00  1.620          C  
ATOM   1865  C   ALA A 125      -7.941  23.422  10.325  1.00  1.720          C  
ATOM   1866  O   ALA A 125      -7.439  24.028   9.397  1.00  1.980          O  
ATOM   1867  CB  ALA A 125      -6.251  22.175  11.558  1.00  2.110          C  
ATOM   1868  H   ALA A 125      -6.227  20.644   9.555  1.00  1.480          H  
ATOM   1869  HA  ALA A 125      -8.229  21.552  11.256  1.00  1.940          H  
ATOM   1870 1HB  ALA A 125      -6.517  22.791  12.419  1.00  2.530          H  
ATOM   1871 2HB  ALA A 125      -5.921  21.194  11.897  1.00  2.530          H  
ATOM   1872 3HB  ALA A 125      -5.455  22.659  10.998  1.00  2.530          H  
ATOM   1873  N   ILE A 126      -8.876  23.937  11.149  1.00  2.260          N  
ATOM   1874  CA  ILE A 126      -9.422  25.299  11.066  1.00  2.940          C  
ATOM   1875  C   ILE A 126      -8.453  26.366  11.654  1.00  3.160          C  
ATOM   1876  O   ILE A 126      -7.897  26.133  12.728  1.00  3.630          O  
ATOM   1877  CB  ILE A 126     -10.775  25.381  11.804  1.00  3.840          C  
ATOM   1878  CG1 ILE A 126     -11.479  26.721  11.454  1.00  3.840          C  
ATOM   1879  CG2 ILE A 126     -10.608  25.196  13.322  1.00  3.840          C  
ATOM   1880  CD1 ILE A 126     -12.928  26.811  11.841  1.00  3.840          C  
ATOM   1881  H   ILE A 126      -9.231  23.325  11.868  1.00  2.710          H  
ATOM   1882  HA  ILE A 126      -9.639  25.483  10.042  1.00  3.530          H  
ATOM   1883  HB  ILE A 126     -11.388  24.602  11.437  1.00  4.610          H  
ATOM   1884 1HG1 ILE A 126     -10.949  27.540  11.936  1.00  4.610          H  
ATOM   1885 2HG1 ILE A 126     -11.439  26.850  10.380  1.00  4.610          H  
ATOM   1886 1HG2 ILE A 126     -11.580  25.209  13.799  1.00  4.610          H  
ATOM   1887 2HG2 ILE A 126     -10.135  24.242  13.521  1.00  4.610          H  
ATOM   1888 3HG2 ILE A 126     -10.006  25.989  13.752  1.00  4.610          H  
ATOM   1889 1HD1 ILE A 126     -13.326  27.777  11.532  1.00  4.610          H  
ATOM   1890 2HD1 ILE A 126     -13.489  26.017  11.338  1.00  4.610          H  
ATOM   1891 3HD1 ILE A 126     -13.045  26.709  12.911  1.00  4.610          H  
ATOM   1892  N   PRO A 127      -8.237  27.533  10.990  1.00  3.380          N  
ATOM   1893  CA  PRO A 127      -8.665  27.997   9.667  1.00  3.470          C  
ATOM   1894  C   PRO A 127      -8.189  26.991   8.667  1.00  2.790          C  
ATOM   1895  O   PRO A 127      -7.028  26.603   8.729  1.00  2.780          O  
ATOM   1896  CB  PRO A 127      -7.937  29.339   9.526  1.00  5.210          C  
ATOM   1897  CG  PRO A 127      -7.722  29.791  10.952  1.00  5.210          C  
ATOM   1898  CD  PRO A 127      -7.431  28.509  11.709  1.00  5.210          C  
ATOM   1899  HA  PRO A 127      -9.753  28.126   9.626  1.00  4.160          H  
ATOM   1900 1HB  PRO A 127      -6.994  29.194   8.974  1.00  6.250          H  
ATOM   1901 2HB  PRO A 127      -8.547  30.042   8.937  1.00  6.250          H  
ATOM   1902 1HG  PRO A 127      -6.889  30.507  11.002  1.00  6.250          H  
ATOM   1903 2HG  PRO A 127      -8.615  30.315  11.329  1.00  6.250          H  
ATOM   1904 1HD  PRO A 127      -6.368  28.235  11.631  1.00  6.250          H  
ATOM   1905 2HD  PRO A 127      -7.764  28.579  12.756  1.00  6.250          H  
ATOM   1906  N   VAL A 128      -9.042  26.599   7.739  1.00  2.530          N  
ATOM   1907  CA  VAL A 128      -8.627  25.552   6.831  1.00  2.050          C  
ATOM   1908  C   VAL A 128      -8.045  26.256   5.644  1.00  1.540          C  
ATOM   1909  O   VAL A 128      -8.761  26.987   4.963  1.00  1.790          O  
ATOM   1910  CB  VAL A 128      -9.835  24.660   6.425  1.00  3.060          C  
ATOM   1911  CG1 VAL A 128      -9.363  23.538   5.519  1.00  3.060          C  
ATOM   1912  CG2 VAL A 128     -10.542  24.122   7.648  1.00  3.060          C  
ATOM   1913  H   VAL A 128      -9.975  26.987   7.684  1.00  3.040          H  
ATOM   1914  HA  VAL A 128      -7.853  24.939   7.283  1.00  2.460          H  
ATOM   1915  HB  VAL A 128     -10.537  25.253   5.854  1.00  3.670          H  
ATOM   1916 1HG1 VAL A 128     -10.200  22.927   5.214  1.00  3.670          H  
ATOM   1917 2HG1 VAL A 128      -8.899  23.944   4.663  1.00  3.670          H  
ATOM   1918 3HG1 VAL A 128      -8.650  22.923   6.065  1.00  3.670          H  
ATOM   1919 1HG2 VAL A 128     -11.390  23.503   7.347  1.00  3.670          H  
ATOM   1920 2HG2 VAL A 128      -9.856  23.535   8.219  1.00  3.670          H  
ATOM   1921 3HG2 VAL A 128     -10.911  24.935   8.257  1.00  3.670          H  
ATOM   1922  N   GLU A 129      -6.770  26.036   5.328  1.00  0.960          N  
ATOM   1923  CA  GLU A 129      -6.230  26.835   4.241  1.00  0.930          C  
ATOM   1924  C   GLU A 129      -6.954  26.553   2.940  1.00  0.890          C  
ATOM   1925  O   GLU A 129      -7.018  27.403   2.058  1.00  1.050          O  
ATOM   1926  CB  GLU A 129      -4.721  26.591   4.050  1.00  1.310          C  
ATOM   1927  CG  GLU A 129      -4.300  25.210   3.492  1.00  1.310          C  
ATOM   1928  CD  GLU A 129      -4.209  24.164   4.529  1.00  1.310          C  
ATOM   1929  OE1 GLU A 129      -4.607  24.444   5.641  1.00  1.310          O  
ATOM   1930  OE2 GLU A 129      -3.780  23.070   4.218  1.00  1.310          O  
ATOM   1931  H   GLU A 129      -6.173  25.388   5.861  1.00  1.150          H  
ATOM   1932  HA  GLU A 129      -6.373  27.888   4.486  1.00  1.120          H  
ATOM   1933 1HB  GLU A 129      -4.348  27.325   3.363  1.00  1.580          H  
ATOM   1934 2HB  GLU A 129      -4.206  26.745   4.998  1.00  1.580          H  
ATOM   1935 1HG  GLU A 129      -4.958  24.881   2.703  1.00  1.580          H  
ATOM   1936 2HG  GLU A 129      -3.313  25.331   3.046  1.00  1.580          H  
ATOM   1937  N   SER A 130      -7.530  25.369   2.843  1.00  0.820          N  
ATOM   1938  CA  SER A 130      -8.235  24.899   1.692  1.00  0.930          C  
ATOM   1939  C   SER A 130      -9.761  25.024   1.719  1.00  0.770          C  
ATOM   1940  O   SER A 130     -10.393  24.627   0.744  1.00  0.930          O  
ATOM   1941  CB  SER A 130      -7.865  23.444   1.527  1.00  1.260          C  
ATOM   1942  OG  SER A 130      -8.336  22.709   2.622  1.00  1.260          O  
ATOM   1943  H   SER A 130      -7.427  24.709   3.605  1.00  0.980          H  
ATOM   1944  HA  SER A 130      -7.872  25.460   0.840  1.00  1.120          H  
ATOM   1945 1HB  SER A 130      -8.266  23.045   0.612  1.00  1.510          H  
ATOM   1946 2HB  SER A 130      -6.785  23.355   1.471  1.00  1.510          H  
ATOM   1947  HG  SER A 130      -7.921  21.817   2.577  1.00  1.510          H  
ATOM   1948  N   ALA A 131     -10.402  25.525   2.785  1.00  0.590          N  
ATOM   1949  CA  ALA A 131     -11.877  25.449   2.741  1.00  0.550          C  
ATOM   1950  C   ALA A 131     -12.640  26.380   3.677  1.00  0.420          C  
ATOM   1951  O   ALA A 131     -12.118  26.847   4.688  1.00  0.440          O  
ATOM   1952  CB  ALA A 131     -12.301  24.046   3.078  1.00  0.790          C  
ATOM   1953  H   ALA A 131      -9.901  25.971   3.562  1.00  0.710          H  
ATOM   1954  HA  ALA A 131     -12.181  25.685   1.720  1.00  0.660          H  
ATOM   1955 1HB  ALA A 131     -13.382  23.956   2.981  1.00  0.940          H  
ATOM   1956 2HB  ALA A 131     -11.821  23.348   2.413  1.00  0.940          H  
ATOM   1957 3HB  ALA A 131     -12.014  23.829   4.091  1.00  0.940          H  
ATOM   1958  N   SER A 132     -13.904  26.652   3.324  1.00  0.390          N  
ATOM   1959  CA  SER A 132     -14.812  27.418   4.197  1.00  0.310          C  
ATOM   1960  C   SER A 132     -16.247  27.355   3.709  1.00  0.280          C  
ATOM   1961  O   SER A 132     -16.510  26.811   2.630  1.00  0.470          O  
ATOM   1962  CB  SER A 132     -14.417  28.860   4.331  1.00  0.470          C  
ATOM   1963  OG  SER A 132     -15.258  29.493   5.263  1.00  0.470          O  
ATOM   1964  H   SER A 132     -14.258  26.251   2.447  1.00  0.470          H  
ATOM   1965  HA  SER A 132     -14.775  26.986   5.193  1.00  0.370          H  
ATOM   1966 1HB  SER A 132     -13.382  28.953   4.645  1.00  0.560          H  
ATOM   1967 2HB  SER A 132     -14.512  29.331   3.378  1.00  0.560          H  
ATOM   1968  HG  SER A 132     -14.871  30.362   5.420  1.00  0.560          H  
ATOM   1969  N   ILE A 133     -17.185  27.895   4.499  1.00  0.340          N  
ATOM   1970  CA  ILE A 133     -18.586  27.902   4.063  1.00  0.350          C  
ATOM   1971  C   ILE A 133     -19.248  29.239   4.268  1.00  0.360          C  
ATOM   1972  O   ILE A 133     -18.849  30.014   5.142  1.00  0.430          O  
ATOM   1973  CB  ILE A 133     -19.469  26.864   4.805  1.00  0.490          C  
ATOM   1974  CG1 ILE A 133     -19.604  27.202   6.347  1.00  0.490          C  
ATOM   1975  CG2 ILE A 133     -18.860  25.512   4.592  1.00  0.490          C  
ATOM   1976  CD1 ILE A 133     -20.590  26.339   7.113  1.00  0.490          C  
ATOM   1977  H   ILE A 133     -16.888  28.382   5.343  1.00  0.410          H  
ATOM   1978  HA  ILE A 133     -18.615  27.685   3.000  1.00  0.420          H  
ATOM   1979  HB  ILE A 133     -20.472  26.874   4.373  1.00  0.580          H  
ATOM   1980 1HG1 ILE A 133     -18.666  27.121   6.806  1.00  0.580          H  
ATOM   1981 2HG1 ILE A 133     -19.950  28.224   6.455  1.00  0.580          H  
ATOM   1982 1HG2 ILE A 133     -19.462  24.733   5.052  1.00  0.580          H  
ATOM   1983 2HG2 ILE A 133     -18.794  25.341   3.554  1.00  0.580          H  
ATOM   1984 3HG2 ILE A 133     -17.871  25.500   5.001  1.00  0.580          H  
ATOM   1985 1HD1 ILE A 133     -20.619  26.664   8.152  1.00  0.580          H  
ATOM   1986 2HD1 ILE A 133     -21.584  26.439   6.679  1.00  0.580          H  
ATOM   1987 3HD1 ILE A 133     -20.281  25.310   7.077  1.00  0.580          H  
ATOM   1988  N   VAL A 134     -20.322  29.453   3.520  1.00  0.330          N  
ATOM   1989  CA  VAL A 134     -21.157  30.636   3.685  1.00  0.360          C  
ATOM   1990  C   VAL A 134     -22.679  30.368   3.682  1.00  0.370          C  
ATOM   1991  O   VAL A 134     -23.171  29.380   3.101  1.00  0.380          O  
ATOM   1992  CB  VAL A 134     -20.832  31.653   2.590  1.00  0.490          C  
ATOM   1993  CG1 VAL A 134     -19.377  32.147   2.666  1.00  0.490          C  
ATOM   1994  CG2 VAL A 134     -21.057  31.001   1.287  1.00  0.490          C  
ATOM   1995  H   VAL A 134     -20.536  28.737   2.818  1.00  0.400          H  
ATOM   1996  HA  VAL A 134     -20.903  31.089   4.645  1.00  0.430          H  
ATOM   1997  HB  VAL A 134     -21.485  32.511   2.710  1.00  0.590          H  
ATOM   1998 1HG1 VAL A 134     -19.190  32.874   1.887  1.00  0.590          H  
ATOM   1999 2HG1 VAL A 134     -19.201  32.621   3.636  1.00  0.590          H  
ATOM   2000 3HG1 VAL A 134     -18.690  31.319   2.544  1.00  0.590          H  
ATOM   2001 1HG2 VAL A 134     -20.874  31.693   0.541  1.00  0.590          H  
ATOM   2002 2HG2 VAL A 134     -20.392  30.147   1.166  1.00  0.590          H  
ATOM   2003 3HG2 VAL A 134     -22.066  30.674   1.225  1.00  0.590          H  
ATOM   2004  N   SER A 135     -23.423  31.324   4.236  1.00  0.530          N  
ATOM   2005  CA  SER A 135     -24.885  31.301   4.251  1.00  0.610          C  
ATOM   2006  C   SER A 135     -25.429  32.725   4.214  1.00  0.570          C  
ATOM   2007  O   SER A 135     -24.675  33.674   4.424  1.00  0.690          O  
ATOM   2008  CB  SER A 135     -25.404  30.566   5.486  1.00  0.820          C  
ATOM   2009  OG  SER A 135     -25.064  31.234   6.672  1.00  0.820          O  
ATOM   2010  H   SER A 135     -22.962  32.101   4.693  1.00  0.640          H  
ATOM   2011  HA  SER A 135     -25.228  30.789   3.363  1.00  0.730          H  
ATOM   2012 1HB  SER A 135     -26.480  30.492   5.434  1.00  0.990          H  
ATOM   2013 2HB  SER A 135     -25.009  29.550   5.505  1.00  0.990          H  
ATOM   2014  HG  SER A 135     -25.528  30.748   7.414  1.00  0.990          H  
ATOM   2015  N   LEU A 136     -26.728  32.890   3.907  1.00  0.700          N  
ATOM   2016  CA  LEU A 136     -27.354  34.213   3.927  1.00  0.790          C  
ATOM   2017  C   LEU A 136     -28.137  34.409   5.164  1.00  0.820          C  
ATOM   2018  O   LEU A 136     -28.161  35.499   5.699  1.00  1.190          O  
ATOM   2019  CB  LEU A 136     -28.391  34.474   2.811  1.00  1.070          C  
ATOM   2020  CG  LEU A 136     -27.962  35.171   1.526  1.00  1.070          C  
ATOM   2021  CD1 LEU A 136     -26.960  34.475   0.910  1.00  1.070          C  
ATOM   2022  CD2 LEU A 136     -29.163  35.311   0.605  1.00  1.070          C  
ATOM   2023  H   LEU A 136     -27.315  32.077   3.738  1.00  0.840          H  
ATOM   2024  HA  LEU A 136     -26.576  34.975   3.891  1.00  0.950          H  
ATOM   2025 1HB  LEU A 136     -28.857  33.544   2.560  1.00  1.280          H  
ATOM   2026 2HB  LEU A 136     -29.170  35.112   3.240  1.00  1.280          H  
ATOM   2027  HG  LEU A 136     -27.575  36.151   1.767  1.00  1.280          H  
ATOM   2028 1HD1 LEU A 136     -26.667  35.008   0.023  1.00  1.280          H  
ATOM   2029 2HD1 LEU A 136     -26.139  34.418   1.594  1.00  1.280          H  
ATOM   2030 3HD1 LEU A 136     -27.296  33.492   0.653  1.00  1.280          H  
ATOM   2031 1HD2 LEU A 136     -28.870  35.820  -0.302  1.00  1.280          H  
ATOM   2032 2HD2 LEU A 136     -29.549  34.336   0.356  1.00  1.280          H  
ATOM   2033 3HD2 LEU A 136     -29.942  35.885   1.108  1.00  1.280          H  
ATOM   2034  N   GLN A 137     -28.821  33.369   5.620  1.00  0.820          N  
ATOM   2035  CA  GLN A 137     -29.746  33.512   6.746  1.00  0.940          C  
ATOM   2036  C   GLN A 137     -29.137  33.882   8.125  1.00  1.300          C  
ATOM   2037  O   GLN A 137     -29.802  34.520   8.950  1.00  1.740          O  
ATOM   2038  CB  GLN A 137     -30.547  32.225   6.910  1.00  1.270          C  
ATOM   2039  CG  GLN A 137     -31.528  31.951   5.781  1.00  1.270          C  
ATOM   2040  CD  GLN A 137     -32.287  30.673   5.991  1.00  1.270          C  
ATOM   2041  OE1 GLN A 137     -32.603  30.338   7.135  1.00  1.270          O  
ATOM   2042  NE2 GLN A 137     -32.585  29.959   4.916  1.00  1.270          N  
ATOM   2043  H   GLN A 137     -28.741  32.469   5.138  1.00  0.980          H  
ATOM   2044  HA  GLN A 137     -30.446  34.299   6.482  1.00  1.130          H  
ATOM   2045 1HB  GLN A 137     -29.859  31.379   6.974  1.00  1.520          H  
ATOM   2046 2HB  GLN A 137     -31.101  32.260   7.846  1.00  1.520          H  
ATOM   2047 1HG  GLN A 137     -32.245  32.760   5.733  1.00  1.520          H  
ATOM   2048 2HG  GLN A 137     -30.980  31.872   4.840  1.00  1.520          H  
ATOM   2049 1HE2 GLN A 137     -33.082  29.097   5.019  1.00  1.520          H  
ATOM   2050 2HE2 GLN A 137     -32.304  30.276   4.011  1.00  1.520          H  
ATOM   2051  N   ASP A 138     -27.885  33.477   8.391  1.00  1.510          N  
ATOM   2052  CA  ASP A 138     -27.223  33.608   9.706  1.00  2.200          C  
ATOM   2053  C   ASP A 138     -26.400  34.880   9.969  1.00  2.130          C  
ATOM   2054  O   ASP A 138     -25.805  35.032  11.039  1.00  2.320          O  
ATOM   2055  CB  ASP A 138     -26.255  32.442   9.807  1.00  2.800          C  
ATOM   2056  CG  ASP A 138     -26.949  31.109   9.742  1.00  2.800          C  
ATOM   2057  OD1 ASP A 138     -27.891  30.881  10.467  1.00  2.800          O  
ATOM   2058  OD2 ASP A 138     -26.571  30.342   8.871  1.00  2.800          O  
ATOM   2059  H   ASP A 138     -27.380  32.972   7.670  1.00  1.810          H  
ATOM   2060  HA  ASP A 138     -27.993  33.530  10.475  1.00  2.640          H  
ATOM   2061 1HB  ASP A 138     -25.525  32.511   8.998  1.00  3.360          H  
ATOM   2062 2HB  ASP A 138     -25.706  32.506  10.747  1.00  3.360          H  
ATOM   2063  N   GLU A 139     -26.353  35.772   9.007  1.00  2.010          N  
ATOM   2064  CA  GLU A 139     -25.535  36.981   9.091  1.00  2.140          C  
ATOM   2065  C   GLU A 139     -25.854  38.130  10.111  1.00  2.540          C  
ATOM   2066  O   GLU A 139     -24.908  38.814  10.505  1.00  2.930          O  
ATOM   2067  CB  GLU A 139     -25.370  37.520   7.677  1.00  2.940          C  
ATOM   2068  CG  GLU A 139     -24.454  36.657   6.783  1.00  2.940          C  
ATOM   2069  CD  GLU A 139     -23.020  36.637   7.240  1.00  2.940          C  
ATOM   2070  OE1 GLU A 139     -22.474  37.693   7.444  1.00  2.940          O  
ATOM   2071  OE2 GLU A 139     -22.474  35.573   7.397  1.00  2.940          O  
ATOM   2072  H   GLU A 139     -26.880  35.592   8.160  1.00  2.410          H  
ATOM   2073  HA  GLU A 139     -24.540  36.633   9.371  1.00  2.570          H  
ATOM   2074 1HB  GLU A 139     -26.336  37.514   7.192  1.00  3.530          H  
ATOM   2075 2HB  GLU A 139     -25.006  38.544   7.700  1.00  3.530          H  
ATOM   2076 1HG  GLU A 139     -24.836  35.634   6.764  1.00  3.530          H  
ATOM   2077 2HG  GLU A 139     -24.484  37.034   5.775  1.00  3.530          H  
ATOM   2078  N   LYS A 140     -27.107  38.423  10.558  1.00  2.980          N  
ATOM   2079  CA  LYS A 140     -28.409  37.804  10.285  1.00  3.570          C  
ATOM   2080  C   LYS A 140     -28.790  38.027   8.853  1.00  3.140          C  
ATOM   2081  O   LYS A 140     -28.174  38.849   8.195  1.00  3.430          O  
ATOM   2082  CB  LYS A 140     -29.480  38.384  11.213  1.00  4.760          C  
ATOM   2083  CG  LYS A 140     -29.284  38.044  12.689  1.00  4.760          C  
ATOM   2084  CD  LYS A 140     -30.404  38.629  13.550  1.00  4.760          C  
ATOM   2085  CE  LYS A 140     -30.220  38.283  15.027  1.00  4.760          C  
ATOM   2086  NZ  LYS A 140     -31.301  38.865  15.875  1.00  4.760          N  
ATOM   2087  H   LYS A 140     -27.139  39.210  11.187  1.00  3.580          H  
ATOM   2088  HA  LYS A 140     -28.354  36.735  10.465  1.00  4.280          H  
ATOM   2089 1HB  LYS A 140     -29.492  39.468  11.114  1.00  5.710          H  
ATOM   2090 2HB  LYS A 140     -30.462  38.019  10.913  1.00  5.710          H  
ATOM   2091 1HG  LYS A 140     -29.269  36.959  12.806  1.00  5.710          H  
ATOM   2092 2HG  LYS A 140     -28.326  38.436  13.028  1.00  5.710          H  
ATOM   2093 1HD  LYS A 140     -30.416  39.715  13.441  1.00  5.710          H  
ATOM   2094 2HD  LYS A 140     -31.363  38.237  13.214  1.00  5.710          H  
ATOM   2095 1HE  LYS A 140     -30.226  37.200  15.141  1.00  5.710          H  
ATOM   2096 2HE  LYS A 140     -29.259  38.669  15.367  1.00  5.710          H  
ATOM   2097 1HZ  LYS A 140     -31.143  38.613  16.841  1.00  5.710          H  
ATOM   2098 2HZ  LYS A 140     -31.297  39.872  15.786  1.00  5.710          H  
ATOM   2099 3HZ  LYS A 140     -32.197  38.505  15.577  1.00  5.710          H  
ATOM   2100  N   HIS A 141     -29.877  37.411   8.407  1.00  2.950          N  
ATOM   2101  CA  HIS A 141     -30.256  37.441   6.997  1.00  2.960          C  
ATOM   2102  C   HIS A 141     -29.922  38.695   6.189  1.00  2.350          C  
ATOM   2103  O   HIS A 141     -30.457  39.789   6.405  1.00  2.720          O  
ATOM   2104  CB  HIS A 141     -31.753  37.174   6.843  1.00  4.140          C  
ATOM   2105  CG  HIS A 141     -32.164  37.053   5.399  1.00  4.140          C  
ATOM   2106  ND1 HIS A 141     -32.367  38.153   4.591  1.00  4.140          N  
ATOM   2107  CD2 HIS A 141     -32.372  35.969   4.618  1.00  4.140          C  
ATOM   2108  CE1 HIS A 141     -32.688  37.746   3.375  1.00  4.140          C  
ATOM   2109  NE2 HIS A 141     -32.702  36.425   3.367  1.00  4.140          N  
ATOM   2110  H   HIS A 141     -30.376  36.783   9.030  1.00  3.540          H  
ATOM   2111  HA  HIS A 141     -29.788  36.634   6.517  1.00  3.550          H  
ATOM   2112 1HB  HIS A 141     -32.014  36.249   7.359  1.00  4.970          H  
ATOM   2113 2HB  HIS A 141     -32.319  37.983   7.299  1.00  4.970          H  
ATOM   2114  HD1 HIS A 141     -32.067  39.093   4.812  1.00  4.970          H  
ATOM   2115  HD2 HIS A 141     -32.319  34.904   4.804  1.00  4.970          H  
ATOM   2116  HE1 HIS A 141     -32.887  38.468   2.584  1.00  4.970          H  
ATOM   2117  N   VAL A 142     -29.107  38.435   5.149  1.00  2.080          N  
ATOM   2118  CA  VAL A 142     -28.618  39.387   4.141  1.00  2.100          C  
ATOM   2119  C   VAL A 142     -28.903  38.888   2.737  1.00  1.540          C  
ATOM   2120  O   VAL A 142     -29.284  37.741   2.561  1.00  2.220          O  
ATOM   2121  CB  VAL A 142     -27.089  39.613   4.233  1.00  2.930          C  
ATOM   2122  CG1 VAL A 142     -26.712  40.181   5.569  1.00  2.930          C  
ATOM   2123  CG2 VAL A 142     -26.362  38.264   3.985  1.00  2.930          C  
ATOM   2124  H   VAL A 142     -28.762  37.470   5.117  1.00  2.500          H  
ATOM   2125  HA  VAL A 142     -29.129  40.339   4.288  1.00  2.520          H  
ATOM   2126  HB  VAL A 142     -26.788  40.332   3.480  1.00  3.520          H  
ATOM   2127 1HG1 VAL A 142     -25.636  40.341   5.613  1.00  3.520          H  
ATOM   2128 2HG1 VAL A 142     -27.228  41.126   5.725  1.00  3.520          H  
ATOM   2129 3HG1 VAL A 142     -26.995  39.503   6.323  1.00  3.520          H  
ATOM   2130 1HG2 VAL A 142     -25.290  38.414   4.041  1.00  3.520          H  
ATOM   2131 2HG2 VAL A 142     -26.665  37.542   4.743  1.00  3.520          H  
ATOM   2132 3HG2 VAL A 142     -26.609  37.871   3.002  1.00  3.520          H  
ATOM   2133  N   GLY A 143     -28.702  39.749   1.731  1.00  1.030          N  
ATOM   2134  CA  GLY A 143     -28.879  39.324   0.349  1.00  0.910          C  
ATOM   2135  C   GLY A 143     -27.643  38.642  -0.243  1.00  0.780          C  
ATOM   2136  O   GLY A 143     -26.553  38.607   0.357  1.00  0.770          O  
ATOM   2137  H   GLY A 143     -28.409  40.696   1.925  1.00  1.240          H  
ATOM   2138 1HA  GLY A 143     -29.727  38.640   0.294  1.00  1.090          H  
ATOM   2139 2HA  GLY A 143     -29.136  40.189  -0.262  1.00  1.090          H  
ATOM   2140  N   PHE A 144     -27.799  38.178  -1.488  1.00  0.770          N  
ATOM   2141  CA  PHE A 144     -26.721  37.485  -2.171  1.00  0.740          C  
ATOM   2142  C   PHE A 144     -25.512  38.366  -2.372  1.00  0.670          C  
ATOM   2143  O   PHE A 144     -24.394  37.868  -2.416  1.00  0.620          O  
ATOM   2144  CB  PHE A 144     -27.145  36.972  -3.547  1.00  1.050          C  
ATOM   2145  CG  PHE A 144     -27.151  38.010  -4.652  1.00  1.050          C  
ATOM   2146  CD1 PHE A 144     -25.983  38.259  -5.369  1.00  1.050          C  
ATOM   2147  CD2 PHE A 144     -28.289  38.709  -4.999  1.00  1.050          C  
ATOM   2148  CE1 PHE A 144     -25.947  39.184  -6.371  1.00  1.050          C  
ATOM   2149  CE2 PHE A 144     -28.253  39.632  -6.025  1.00  1.050          C  
ATOM   2150  CZ  PHE A 144     -27.078  39.869  -6.705  1.00  1.050          C  
ATOM   2151  H   PHE A 144     -28.696  38.276  -1.942  1.00  0.920          H  
ATOM   2152  HA  PHE A 144     -26.423  36.635  -1.563  1.00  0.890          H  
ATOM   2153 1HB  PHE A 144     -26.488  36.197  -3.836  1.00  1.260          H  
ATOM   2154 2HB  PHE A 144     -28.141  36.542  -3.481  1.00  1.260          H  
ATOM   2155  HD1 PHE A 144     -25.085  37.713  -5.116  1.00  1.260          H  
ATOM   2156  HD2 PHE A 144     -29.220  38.529  -4.466  1.00  1.260          H  
ATOM   2157  HE1 PHE A 144     -25.016  39.366  -6.911  1.00  1.260          H  
ATOM   2158  HE2 PHE A 144     -29.154  40.180  -6.294  1.00  1.260          H  
ATOM   2159  HZ  PHE A 144     -27.051  40.601  -7.510  1.00  1.260          H  
ATOM   2160  N   GLN A 145     -25.703  39.681  -2.449  1.00  0.750          N  
ATOM   2161  CA  GLN A 145     -24.588  40.567  -2.702  1.00  0.740          C  
ATOM   2162  C   GLN A 145     -23.546  40.491  -1.600  1.00  0.660          C  
ATOM   2163  O   GLN A 145     -22.342  40.617  -1.870  1.00  0.600          O  
ATOM   2164  CB  GLN A 145     -25.079  42.014  -2.809  1.00  1.040          C  
ATOM   2165  CG  GLN A 145     -26.004  42.287  -3.980  1.00  1.040          C  
ATOM   2166  CD  GLN A 145     -27.483  42.016  -3.654  1.00  1.040          C  
ATOM   2167  OE1 GLN A 145     -27.825  41.236  -2.744  1.00  1.040          O  
ATOM   2168  NE2 GLN A 145     -28.366  42.674  -4.391  1.00  1.040          N  
ATOM   2169  H   GLN A 145     -26.644  40.071  -2.399  1.00  0.900          H  
ATOM   2170  HA  GLN A 145     -24.120  40.272  -3.640  1.00  0.890          H  
ATOM   2171 1HB  GLN A 145     -25.605  42.284  -1.895  1.00  1.250          H  
ATOM   2172 2HB  GLN A 145     -24.222  42.679  -2.898  1.00  1.250          H  
ATOM   2173 1HG  GLN A 145     -25.904  43.329  -4.274  1.00  1.250          H  
ATOM   2174 2HG  GLN A 145     -25.712  41.642  -4.799  1.00  1.250          H  
ATOM   2175 1HE2 GLN A 145     -29.346  42.551  -4.231  1.00  1.250          H  
ATOM   2176 2HE2 GLN A 145     -28.055  43.295  -5.111  1.00  1.250          H  
ATOM   2177  N   SER A 146     -24.006  40.305  -0.357  1.00  0.710          N  
ATOM   2178  CA  SER A 146     -23.102  40.251   0.770  1.00  0.720          C  
ATOM   2179  C   SER A 146     -22.405  38.919   0.741  1.00  0.600          C  
ATOM   2180  O   SER A 146     -21.198  38.823   0.993  1.00  0.580          O  
ATOM   2181  CB  SER A 146     -23.854  40.427   2.076  1.00  1.000          C  
ATOM   2182  OG  SER A 146     -24.404  41.716   2.190  1.00  1.000          O  
ATOM   2183  H   SER A 146     -25.000  40.157  -0.185  1.00  0.850          H  
ATOM   2184  HA  SER A 146     -22.358  41.042   0.671  1.00  0.860          H  
ATOM   2185 1HB  SER A 146     -24.651  39.693   2.113  1.00  1.200          H  
ATOM   2186 2HB  SER A 146     -23.188  40.232   2.913  1.00  1.200          H  
ATOM   2187  HG  SER A 146     -24.786  41.763   3.069  1.00  1.200          H  
ATOM   2188  N   MET A 147     -23.163  37.870   0.417  1.00  0.570          N  
ATOM   2189  CA  MET A 147     -22.544  36.563   0.370  1.00  0.540          C  
ATOM   2190  C   MET A 147     -21.503  36.491  -0.746  1.00  0.410          C  
ATOM   2191  O   MET A 147     -20.447  35.904  -0.534  1.00  0.380          O  
ATOM   2192  CB  MET A 147     -23.565  35.450   0.331  1.00  0.770          C  
ATOM   2193  CG  MET A 147     -22.924  34.077   0.365  1.00  0.770          C  
ATOM   2194  SD  MET A 147     -24.068  32.746   0.735  1.00  0.770          S  
ATOM   2195  CE  MET A 147     -24.967  32.522  -0.748  1.00  0.770          C  
ATOM   2196  H   MET A 147     -24.169  38.003   0.251  1.00  0.680          H  
ATOM   2197  HA  MET A 147     -22.000  36.423   1.304  1.00  0.650          H  
ATOM   2198 1HB  MET A 147     -24.218  35.550   1.188  1.00  0.920          H  
ATOM   2199 2HB  MET A 147     -24.167  35.544  -0.574  1.00  0.920          H  
ATOM   2200 1HG  MET A 147     -22.516  33.902  -0.602  1.00  0.920          H  
ATOM   2201 2HG  MET A 147     -22.112  34.067   1.086  1.00  0.920          H  
ATOM   2202 1HE  MET A 147     -25.719  31.765  -0.591  1.00  0.920          H  
ATOM   2203 2HE  MET A 147     -25.435  33.436  -1.047  1.00  0.920          H  
ATOM   2204 3HE  MET A 147     -24.308  32.208  -1.511  1.00  0.920          H  
ATOM   2205  N   VAL A 148     -21.767  37.095  -1.914  1.00  0.380          N  
ATOM   2206  CA  VAL A 148     -20.787  37.078  -2.996  1.00  0.340          C  
ATOM   2207  C   VAL A 148     -19.506  37.746  -2.531  1.00  0.300          C  
ATOM   2208  O   VAL A 148     -18.430  37.199  -2.755  1.00  0.290          O  
ATOM   2209  CB  VAL A 148     -21.316  37.782  -4.283  1.00  0.490          C  
ATOM   2210  CG1 VAL A 148     -20.184  37.988  -5.324  1.00  0.490          C  
ATOM   2211  CG2 VAL A 148     -22.382  36.919  -4.956  1.00  0.490          C  
ATOM   2212  H   VAL A 148     -22.669  37.551  -2.044  1.00  0.460          H  
ATOM   2213  HA  VAL A 148     -20.567  36.040  -3.244  1.00  0.410          H  
ATOM   2214  HB  VAL A 148     -21.733  38.753  -4.000  1.00  0.590          H  
ATOM   2215 1HG1 VAL A 148     -20.593  38.484  -6.201  1.00  0.590          H  
ATOM   2216 2HG1 VAL A 148     -19.401  38.609  -4.904  1.00  0.590          H  
ATOM   2217 3HG1 VAL A 148     -19.768  37.039  -5.619  1.00  0.590          H  
ATOM   2218 1HG2 VAL A 148     -22.756  37.428  -5.838  1.00  0.590          H  
ATOM   2219 2HG2 VAL A 148     -21.937  35.975  -5.250  1.00  0.590          H  
ATOM   2220 3HG2 VAL A 148     -23.195  36.743  -4.265  1.00  0.590          H  
ATOM   2221  N   GLU A 149     -19.601  38.912  -1.875  1.00  0.350          N  
ATOM   2222  CA  GLU A 149     -18.385  39.576  -1.419  1.00  0.360          C  
ATOM   2223  C   GLU A 149     -17.619  38.738  -0.402  1.00  0.330          C  
ATOM   2224  O   GLU A 149     -16.388  38.632  -0.478  1.00  0.330          O  
ATOM   2225  CB  GLU A 149     -18.722  40.938  -0.810  1.00  0.500          C  
ATOM   2226  CG  GLU A 149     -17.512  41.723  -0.272  1.00  0.500          C  
ATOM   2227  CD  GLU A 149     -16.526  42.140  -1.326  1.00  0.500          C  
ATOM   2228  OE1 GLU A 149     -16.911  42.277  -2.468  1.00  0.500          O  
ATOM   2229  OE2 GLU A 149     -15.371  42.304  -0.982  1.00  0.500          O  
ATOM   2230  H   GLU A 149     -20.515  39.356  -1.728  1.00  0.420          H  
ATOM   2231  HA  GLU A 149     -17.742  39.739  -2.276  1.00  0.430          H  
ATOM   2232 1HB  GLU A 149     -19.223  41.552  -1.558  1.00  0.600          H  
ATOM   2233 2HB  GLU A 149     -19.425  40.796   0.014  1.00  0.600          H  
ATOM   2234 1HG  GLU A 149     -17.882  42.617   0.226  1.00  0.600          H  
ATOM   2235 2HG  GLU A 149     -17.002  41.121   0.477  1.00  0.600          H  
ATOM   2236  N   ASP A 150     -18.333  38.092   0.523  1.00  0.370          N  
ATOM   2237  CA  ASP A 150     -17.662  37.290   1.530  1.00  0.400          C  
ATOM   2238  C   ASP A 150     -16.957  36.109   0.865  1.00  0.330          C  
ATOM   2239  O   ASP A 150     -15.792  35.830   1.163  1.00  0.340          O  
ATOM   2240  CB  ASP A 150     -18.682  36.810   2.570  1.00  0.550          C  
ATOM   2241  CG  ASP A 150     -18.070  36.195   3.824  1.00  0.550          C  
ATOM   2242  OD1 ASP A 150     -17.406  36.902   4.545  1.00  0.550          O  
ATOM   2243  OD2 ASP A 150     -18.290  35.037   4.063  1.00  0.550          O  
ATOM   2244  H   ASP A 150     -19.350  38.221   0.570  1.00  0.440          H  
ATOM   2245  HA  ASP A 150     -16.914  37.907   2.027  1.00  0.480          H  
ATOM   2246 1HB  ASP A 150     -19.315  37.651   2.861  1.00  0.660          H  
ATOM   2247 2HB  ASP A 150     -19.338  36.069   2.103  1.00  0.660          H  
ATOM   2248  N   ILE A 151     -17.632  35.465  -0.092  1.00  0.290          N  
ATOM   2249  CA  ILE A 151     -17.076  34.321  -0.787  1.00  0.280          C  
ATOM   2250  C   ILE A 151     -15.838  34.740  -1.571  1.00  0.260          C  
ATOM   2251  O   ILE A 151     -14.825  34.046  -1.525  1.00  0.290          O  
ATOM   2252  CB  ILE A 151     -18.077  33.701  -1.758  1.00  0.400          C  
ATOM   2253  CG1 ILE A 151     -19.224  33.095  -1.063  1.00  0.400          C  
ATOM   2254  CG2 ILE A 151     -17.374  32.583  -2.448  1.00  0.400          C  
ATOM   2255  CD1 ILE A 151     -20.366  32.816  -2.000  1.00  0.400          C  
ATOM   2256  H   ILE A 151     -18.591  35.754  -0.304  1.00  0.350          H  
ATOM   2257  HA  ILE A 151     -16.789  33.572  -0.056  1.00  0.340          H  
ATOM   2258  HB  ILE A 151     -18.435  34.457  -2.445  1.00  0.480          H  
ATOM   2259 1HG1 ILE A 151     -18.903  32.158  -0.616  1.00  0.480          H  
ATOM   2260 2HG1 ILE A 151     -19.557  33.743  -0.275  1.00  0.480          H  
ATOM   2261 1HG2 ILE A 151     -17.990  32.068  -3.155  1.00  0.480          H  
ATOM   2262 2HG2 ILE A 151     -16.533  32.971  -2.960  1.00  0.480          H  
ATOM   2263 3HG2 ILE A 151     -17.051  31.879  -1.694  1.00  0.480          H  
ATOM   2264 1HD1 ILE A 151     -21.188  32.372  -1.484  1.00  0.480          H  
ATOM   2265 2HD1 ILE A 151     -20.680  33.765  -2.421  1.00  0.480          H  
ATOM   2266 3HD1 ILE A 151     -20.081  32.157  -2.788  1.00  0.480          H  
ATOM   2267  N   LEU A 152     -15.903  35.870  -2.286  1.00  0.260          N  
ATOM   2268  CA  LEU A 152     -14.757  36.329  -3.061  1.00  0.320          C  
ATOM   2269  C   LEU A 152     -13.532  36.549  -2.181  1.00  0.350          C  
ATOM   2270  O   LEU A 152     -12.417  36.154  -2.554  1.00  0.400          O  
ATOM   2271  CB  LEU A 152     -15.093  37.682  -3.726  1.00  0.420          C  
ATOM   2272  CG  LEU A 152     -16.091  37.678  -4.884  1.00  0.420          C  
ATOM   2273  CD1 LEU A 152     -16.518  39.089  -5.206  1.00  0.420          C  
ATOM   2274  CD2 LEU A 152     -15.448  37.114  -6.059  1.00  0.420          C  
ATOM   2275  H   LEU A 152     -16.777  36.404  -2.312  1.00  0.310          H  
ATOM   2276  HA  LEU A 152     -14.518  35.573  -3.801  1.00  0.380          H  
ATOM   2277 1HB  LEU A 152     -15.504  38.338  -2.956  1.00  0.510          H  
ATOM   2278 2HB  LEU A 152     -14.167  38.127  -4.084  1.00  0.510          H  
ATOM   2279  HG  LEU A 152     -16.953  37.088  -4.627  1.00  0.510          H  
ATOM   2280 1HD1 LEU A 152     -17.216  39.068  -6.036  1.00  0.510          H  
ATOM   2281 2HD1 LEU A 152     -16.999  39.535  -4.350  1.00  0.510          H  
ATOM   2282 3HD1 LEU A 152     -15.649  39.684  -5.476  1.00  0.510          H  
ATOM   2283 1HD2 LEU A 152     -16.137  37.102  -6.866  1.00  0.510          H  
ATOM   2284 2HD2 LEU A 152     -14.578  37.710  -6.332  1.00  0.510          H  
ATOM   2285 3HD2 LEU A 152     -15.141  36.127  -5.851  1.00  0.510          H  
ATOM   2286  N   GLN A 153     -13.716  37.155  -1.001  1.00  0.380          N  
ATOM   2287  CA  GLN A 153     -12.569  37.358  -0.122  1.00  0.460          C  
ATOM   2288  C   GLN A 153     -12.010  36.019   0.350  1.00  0.410          C  
ATOM   2289  O   GLN A 153     -10.790  35.820   0.406  1.00  0.440          O  
ATOM   2290  CB  GLN A 153     -12.942  38.202   1.087  1.00  0.610          C  
ATOM   2291  CG  GLN A 153     -13.245  39.643   0.795  1.00  0.610          C  
ATOM   2292  CD  GLN A 153     -13.665  40.404   2.047  1.00  0.610          C  
ATOM   2293  OE1 GLN A 153     -13.303  40.049   3.200  1.00  0.610          O  
ATOM   2294  NE2 GLN A 153     -14.436  41.470   1.833  1.00  0.610          N  
ATOM   2295  H   GLN A 153     -14.646  37.517  -0.748  1.00  0.460          H  
ATOM   2296  HA  GLN A 153     -11.789  37.872  -0.682  1.00  0.550          H  
ATOM   2297 1HB  GLN A 153     -13.820  37.765   1.574  1.00  0.730          H  
ATOM   2298 2HB  GLN A 153     -12.129  38.181   1.787  1.00  0.730          H  
ATOM   2299 1HG  GLN A 153     -12.356  40.116   0.386  1.00  0.730          H  
ATOM   2300 2HG  GLN A 153     -14.064  39.700   0.073  1.00  0.730          H  
ATOM   2301 1HE2 GLN A 153     -14.754  42.025   2.600  1.00  0.730          H  
ATOM   2302 2HE2 GLN A 153     -14.716  41.731   0.869  1.00  0.730          H  
ATOM   2303  N   ILE A 154     -12.905  35.082   0.648  1.00  0.370          N  
ATOM   2304  CA  ILE A 154     -12.506  33.763   1.088  1.00  0.390          C  
ATOM   2305  C   ILE A 154     -11.698  33.077  -0.008  1.00  0.310          C  
ATOM   2306  O   ILE A 154     -10.672  32.453   0.280  1.00  0.320          O  
ATOM   2307  CB  ILE A 154     -13.728  32.918   1.481  1.00  0.540          C  
ATOM   2308  CG1 ILE A 154     -14.402  33.487   2.756  1.00  0.540          C  
ATOM   2309  CG2 ILE A 154     -13.296  31.520   1.708  1.00  0.540          C  
ATOM   2310  CD1 ILE A 154     -15.806  32.932   3.038  1.00  0.540          C  
ATOM   2311  H   ILE A 154     -13.905  35.319   0.613  1.00  0.440          H  
ATOM   2312  HA  ILE A 154     -11.867  33.868   1.963  1.00  0.470          H  
ATOM   2313  HB  ILE A 154     -14.454  32.944   0.679  1.00  0.650          H  
ATOM   2314 1HG1 ILE A 154     -13.772  33.256   3.609  1.00  0.650          H  
ATOM   2315 2HG1 ILE A 154     -14.467  34.560   2.671  1.00  0.650          H  
ATOM   2316 1HG2 ILE A 154     -14.143  30.922   1.948  1.00  0.650          H  
ATOM   2317 2HG2 ILE A 154     -12.848  31.122   0.827  1.00  0.650          H  
ATOM   2318 3HG2 ILE A 154     -12.571  31.477   2.521  1.00  0.650          H  
ATOM   2319 1HD1 ILE A 154     -16.199  33.395   3.950  1.00  0.650          H  
ATOM   2320 2HD1 ILE A 154     -16.466  33.181   2.215  1.00  0.650          H  
ATOM   2321 3HD1 ILE A 154     -15.789  31.858   3.170  1.00  0.650          H  
ATOM   2322  N   ALA A 155     -12.168  33.161  -1.259  1.00  0.280          N  
ATOM   2323  CA  ALA A 155     -11.455  32.525  -2.346  1.00  0.360          C  
ATOM   2324  C   ALA A 155     -10.046  33.015  -2.460  1.00  0.380          C  
ATOM   2325  O   ALA A 155      -9.136  32.201  -2.592  1.00  0.460          O  
ATOM   2326  CB  ALA A 155     -12.095  32.828  -3.671  1.00  0.470          C  
ATOM   2327  H   ALA A 155     -13.052  33.644  -1.428  1.00  0.340          H  
ATOM   2328  HA  ALA A 155     -11.450  31.456  -2.156  1.00  0.430          H  
ATOM   2329 1HB  ALA A 155     -11.541  32.324  -4.458  1.00  0.570          H  
ATOM   2330 2HB  ALA A 155     -13.075  32.516  -3.680  1.00  0.570          H  
ATOM   2331 3HB  ALA A 155     -12.067  33.904  -3.832  1.00  0.570          H  
ATOM   2332  N   GLU A 156      -9.829  34.335  -2.366  1.00  0.370          N  
ATOM   2333  CA  GLU A 156      -8.458  34.814  -2.494  1.00  0.430          C  
ATOM   2334  C   GLU A 156      -7.586  34.214  -1.412  1.00  0.430          C  
ATOM   2335  O   GLU A 156      -6.468  33.763  -1.691  1.00  0.530          O  
ATOM   2336  CB  GLU A 156      -8.352  36.337  -2.446  1.00  0.580          C  
ATOM   2337  CG  GLU A 156      -6.897  36.855  -2.676  1.00  0.580          C  
ATOM   2338  CD  GLU A 156      -6.783  38.352  -2.685  1.00  0.580          C  
ATOM   2339  OE1 GLU A 156      -7.782  38.995  -2.489  1.00  0.580          O  
ATOM   2340  OE2 GLU A 156      -5.702  38.859  -2.888  1.00  0.580          O  
ATOM   2341  H   GLU A 156     -10.621  34.986  -2.272  1.00  0.440          H  
ATOM   2342  HA  GLU A 156      -8.067  34.482  -3.451  1.00  0.520          H  
ATOM   2343 1HB  GLU A 156      -9.000  36.774  -3.205  1.00  0.690          H  
ATOM   2344 2HB  GLU A 156      -8.697  36.694  -1.474  1.00  0.690          H  
ATOM   2345 1HG  GLU A 156      -6.253  36.469  -1.886  1.00  0.690          H  
ATOM   2346 2HG  GLU A 156      -6.527  36.463  -3.624  1.00  0.690          H  
ATOM   2347  N   ARG A 157      -8.103  34.179  -0.179  1.00  0.370          N  
ATOM   2348  CA  ARG A 157      -7.326  33.657   0.935  1.00  0.400          C  
ATOM   2349  C   ARG A 157      -6.933  32.203   0.682  1.00  0.390          C  
ATOM   2350  O   ARG A 157      -5.820  31.792   1.020  1.00  0.470          O  
ATOM   2351  CB  ARG A 157      -8.105  33.774   2.240  1.00  0.550          C  
ATOM   2352  CG  ARG A 157      -8.324  35.217   2.701  1.00  0.550          C  
ATOM   2353  CD  ARG A 157      -8.953  35.334   4.049  1.00  0.550          C  
ATOM   2354  NE  ARG A 157      -9.417  36.719   4.282  1.00  0.550          N  
ATOM   2355  CZ  ARG A 157     -10.707  37.162   4.180  1.00  0.550          C  
ATOM   2356  NH1 ARG A 157     -11.689  36.320   3.908  1.00  0.550          N  
ATOM   2357  NH2 ARG A 157     -10.966  38.457   4.356  1.00  0.550          N  
ATOM   2358  H   ARG A 157      -9.033  34.587  -0.017  1.00  0.440          H  
ATOM   2359  HA  ARG A 157      -6.414  34.248   1.023  1.00  0.480          H  
ATOM   2360 1HB  ARG A 157      -9.084  33.312   2.120  1.00  0.660          H  
ATOM   2361 2HB  ARG A 157      -7.581  33.239   3.028  1.00  0.660          H  
ATOM   2362 1HG  ARG A 157      -7.359  35.718   2.740  1.00  0.660          H  
ATOM   2363 2HG  ARG A 157      -8.955  35.732   1.993  1.00  0.660          H  
ATOM   2364 1HD  ARG A 157      -9.789  34.650   4.133  1.00  0.660          H  
ATOM   2365 2HD  ARG A 157      -8.213  35.093   4.812  1.00  0.660          H  
ATOM   2366  HE  ARG A 157      -8.707  37.409   4.491  1.00  0.660          H  
ATOM   2367 1HH1 ARG A 157     -11.490  35.346   3.774  1.00  0.660          H  
ATOM   2368 2HH1 ARG A 157     -12.649  36.646   3.860  1.00  0.660          H  
ATOM   2369 1HH2 ARG A 157     -10.213  39.095   4.561  1.00  0.660          H  
ATOM   2370 2HH2 ARG A 157     -11.922  38.835   4.252  1.00  0.660          H  
ATOM   2371  N   HIS A 158      -7.843  31.425   0.084  1.00  0.330          N  
ATOM   2372  CA  HIS A 158      -7.546  30.031  -0.207  1.00  0.360          C  
ATOM   2373  C   HIS A 158      -6.567  29.871  -1.352  1.00  0.370          C  
ATOM   2374  O   HIS A 158      -5.590  29.127  -1.231  1.00  0.440          O  
ATOM   2375  CB  HIS A 158      -8.791  29.256  -0.639  1.00  0.490          C  
ATOM   2376  CG  HIS A 158      -9.779  29.075   0.383  1.00  0.490          C  
ATOM   2377  ND1 HIS A 158      -9.456  28.847   1.688  1.00  0.490          N  
ATOM   2378  CD2 HIS A 158     -11.109  29.020   0.297  1.00  0.490          C  
ATOM   2379  CE1 HIS A 158     -10.556  28.698   2.380  1.00  0.490          C  
ATOM   2380  NE2 HIS A 158     -11.587  28.772   1.548  1.00  0.490          N  
ATOM   2381  H   HIS A 158      -8.775  31.811  -0.105  1.00  0.400          H  
ATOM   2382  HA  HIS A 158      -7.116  29.556   0.672  1.00  0.430          H  
ATOM   2383 1HB  HIS A 158      -9.266  29.784  -1.464  1.00  0.590          H  
ATOM   2384 2HB  HIS A 158      -8.505  28.283  -1.004  1.00  0.590          H  
ATOM   2385  HD1 HIS A 158      -8.561  28.433   1.961  1.00  0.590          H  
ATOM   2386  HD2 HIS A 158     -11.777  29.122  -0.544  1.00  0.590          H  
ATOM   2387  HE1 HIS A 158     -10.505  28.514   3.456  1.00  0.590          H  
ATOM   2388  N   LEU A 159      -6.770  30.626  -2.438  1.00  0.380          N  
ATOM   2389  CA  LEU A 159      -5.999  30.487  -3.679  1.00  0.430          C  
ATOM   2390  C   LEU A 159      -4.505  30.666  -3.428  1.00  0.440          C  
ATOM   2391  O   LEU A 159      -3.673  29.944  -4.006  1.00  0.490          O  
ATOM   2392  CB  LEU A 159      -6.573  31.478  -4.717  1.00  0.580          C  
ATOM   2393  CG  LEU A 159      -8.033  31.092  -5.311  1.00  0.580          C  
ATOM   2394  CD1 LEU A 159      -8.656  32.263  -6.048  1.00  0.580          C  
ATOM   2395  CD2 LEU A 159      -7.904  29.947  -6.301  1.00  0.580          C  
ATOM   2396  H   LEU A 159      -7.563  31.273  -2.432  1.00  0.460          H  
ATOM   2397  HA  LEU A 159      -6.149  29.491  -4.065  1.00  0.520          H  
ATOM   2398 1HB  LEU A 159      -6.657  32.458  -4.240  1.00  0.700          H  
ATOM   2399 2HB  LEU A 159      -5.879  31.554  -5.529  1.00  0.700          H  
ATOM   2400  HG  LEU A 159      -8.682  30.800  -4.501  1.00  0.700          H  
ATOM   2401 1HD1 LEU A 159      -9.630  31.970  -6.428  1.00  0.700          H  
ATOM   2402 2HD1 LEU A 159      -8.776  33.088  -5.361  1.00  0.700          H  
ATOM   2403 3HD1 LEU A 159      -8.028  32.554  -6.871  1.00  0.700          H  
ATOM   2404 1HD2 LEU A 159      -8.882  29.703  -6.693  1.00  0.700          H  
ATOM   2405 2HD2 LEU A 159      -7.262  30.245  -7.108  1.00  0.700          H  
ATOM   2406 3HD2 LEU A 159      -7.492  29.100  -5.837  1.00  0.700          H  
ATOM   2407  N   GLN A 160      -4.179  31.546  -2.481  1.00  0.420          N  
ATOM   2408  CA  GLN A 160      -2.809  31.826  -2.057  1.00  0.440          C  
ATOM   2409  C   GLN A 160      -2.081  30.584  -1.508  1.00  0.420          C  
ATOM   2410  O   GLN A 160      -0.849  30.545  -1.471  1.00  0.420          O  
ATOM   2411  CB  GLN A 160      -2.810  32.917  -0.978  1.00  0.610          C  
ATOM   2412  CG  GLN A 160      -3.179  34.325  -1.461  1.00  0.610          C  
ATOM   2413  CD  GLN A 160      -3.303  35.325  -0.298  1.00  0.610          C  
ATOM   2414  OE1 GLN A 160      -3.359  34.926   0.869  1.00  0.610          O  
ATOM   2415  NE2 GLN A 160      -3.347  36.612  -0.604  1.00  0.610          N  
ATOM   2416  H   GLN A 160      -4.941  32.115  -2.089  1.00  0.500          H  
ATOM   2417  HA  GLN A 160      -2.261  32.187  -2.914  1.00  0.530          H  
ATOM   2418 1HB  GLN A 160      -3.531  32.640  -0.202  1.00  0.730          H  
ATOM   2419 2HB  GLN A 160      -1.831  32.963  -0.507  1.00  0.730          H  
ATOM   2420 1HG  GLN A 160      -2.395  34.681  -2.130  1.00  0.730          H  
ATOM   2421 2HG  GLN A 160      -4.120  34.295  -1.992  1.00  0.730          H  
ATOM   2422 1HE2 GLN A 160      -3.432  37.295   0.121  1.00  0.730          H  
ATOM   2423 2HE2 GLN A 160      -3.292  36.922  -1.561  1.00  0.730          H  
ATOM   2424  N   LYS A 161      -2.829  29.593  -1.033  1.00  0.430          N  
ATOM   2425  CA  LYS A 161      -2.236  28.384  -0.487  1.00  0.440          C  
ATOM   2426  C   LYS A 161      -2.478  27.191  -1.410  1.00  0.470          C  
ATOM   2427  O   LYS A 161      -1.700  26.235  -1.446  1.00  0.470          O  
ATOM   2428  CB  LYS A 161      -2.793  28.126   0.913  1.00  0.610          C  
ATOM   2429  CG  LYS A 161      -2.527  29.283   1.928  1.00  0.610          C  
ATOM   2430  CD  LYS A 161      -1.032  29.504   2.209  1.00  0.610          C  
ATOM   2431  CE  LYS A 161      -0.826  30.564   3.290  1.00  0.610          C  
ATOM   2432  NZ  LYS A 161       0.623  30.821   3.558  1.00  0.610          N  
ATOM   2433  H   LYS A 161      -3.844  29.666  -1.080  1.00  0.520          H  
ATOM   2434  HA  LYS A 161      -1.162  28.519  -0.420  1.00  0.530          H  
ATOM   2435 1HB  LYS A 161      -3.879  27.981   0.844  1.00  0.730          H  
ATOM   2436 2HB  LYS A 161      -2.365  27.209   1.314  1.00  0.730          H  
ATOM   2437 1HG  LYS A 161      -2.947  30.207   1.519  1.00  0.730          H  
ATOM   2438 2HG  LYS A 161      -3.028  29.080   2.863  1.00  0.730          H  
ATOM   2439 1HD  LYS A 161      -0.575  28.567   2.526  1.00  0.730          H  
ATOM   2440 2HD  LYS A 161      -0.530  29.852   1.307  1.00  0.730          H  
ATOM   2441 1HE  LYS A 161      -1.297  31.493   2.966  1.00  0.730          H  
ATOM   2442 2HE  LYS A 161      -1.302  30.229   4.212  1.00  0.730          H  
ATOM   2443 1HZ  LYS A 161       0.713  31.527   4.276  1.00  0.730          H  
ATOM   2444 2HZ  LYS A 161       1.067  29.968   3.870  1.00  0.730          H  
ATOM   2445 3HZ  LYS A 161       1.071  31.144   2.711  1.00  0.730          H  
ATOM   2446  N   LEU A 162      -3.541  27.244  -2.193  1.00  0.540          N  
ATOM   2447  CA  LEU A 162      -3.914  26.087  -2.991  1.00  0.640          C  
ATOM   2448  C   LEU A 162      -2.877  25.759  -4.038  1.00  0.550          C  
ATOM   2449  O   LEU A 162      -2.588  24.592  -4.305  1.00  0.550          O  
ATOM   2450  CB  LEU A 162      -5.168  26.342  -3.766  1.00  0.860          C  
ATOM   2451  CG  LEU A 162      -6.333  26.706  -2.983  1.00  0.860          C  
ATOM   2452  CD1 LEU A 162      -7.430  26.719  -3.887  1.00  0.860          C  
ATOM   2453  CD2 LEU A 162      -6.448  25.954  -1.658  1.00  0.860          C  
ATOM   2454  H   LEU A 162      -4.163  28.049  -2.120  1.00  0.650          H  
ATOM   2455  HA  LEU A 162      -4.020  25.222  -2.341  1.00  0.770          H  
ATOM   2456 1HB  LEU A 162      -4.970  27.163  -4.458  1.00  1.030          H  
ATOM   2457 2HB  LEU A 162      -5.410  25.461  -4.345  1.00  1.030          H  
ATOM   2458  HG  LEU A 162      -6.254  27.665  -2.756  1.00  1.030          H  
ATOM   2459 1HD1 LEU A 162      -8.280  27.101  -3.365  1.00  1.030          H  
ATOM   2460 2HD1 LEU A 162      -7.185  27.352  -4.700  1.00  1.030          H  
ATOM   2461 3HD1 LEU A 162      -7.628  25.755  -4.268  1.00  1.030          H  
ATOM   2462 1HD2 LEU A 162      -7.321  26.313  -1.140  1.00  1.030          H  
ATOM   2463 2HD2 LEU A 162      -6.513  24.953  -1.806  1.00  1.030          H  
ATOM   2464 3HD2 LEU A 162      -5.589  26.132  -1.024  1.00  1.030          H  
ATOM   2465  N   ASN A 163      -2.234  26.768  -4.600  1.00  0.530          N  
ATOM   2466  CA  ASN A 163      -1.273  26.439  -5.643  1.00  0.510          C  
ATOM   2467  C   ASN A 163       0.062  25.970  -5.097  1.00  0.440          C  
ATOM   2468  O   ASN A 163       0.949  25.590  -5.855  1.00  0.480          O  
ATOM   2469  CB  ASN A 163      -1.128  27.546  -6.668  1.00  0.720          C  
ATOM   2470  CG  ASN A 163      -2.322  27.570  -7.584  1.00  0.720          C  
ATOM   2471  OD1 ASN A 163      -3.037  26.566  -7.684  1.00  0.720          O  
ATOM   2472  ND2 ASN A 163      -2.540  28.639  -8.277  1.00  0.720          N  
ATOM   2473  H   ASN A 163      -2.487  27.738  -4.365  1.00  0.640          H  
ATOM   2474  HA  ASN A 163      -1.667  25.584  -6.193  1.00  0.610          H  
ATOM   2475 1HB  ASN A 163      -1.040  28.516  -6.173  1.00  0.870          H  
ATOM   2476 2HB  ASN A 163      -0.227  27.391  -7.266  1.00  0.870          H  
ATOM   2477 1HD2 ASN A 163      -3.311  28.653  -8.909  1.00  0.870          H  
ATOM   2478 2HD2 ASN A 163      -1.928  29.449  -8.193  1.00  0.870          H  
ATOM   2479  N   GLN A 164       0.196  25.852  -3.779  1.00  0.400          N  
ATOM   2480  CA  GLN A 164       1.458  25.390  -3.248  1.00  0.360          C  
ATOM   2481  C   GLN A 164       1.489  23.864  -3.330  1.00  0.310          C  
ATOM   2482  O   GLN A 164       2.531  23.238  -3.147  1.00  0.280          O  
ATOM   2483  CB  GLN A 164       1.634  25.847  -1.802  1.00  0.520          C  
ATOM   2484  CG  GLN A 164       1.571  27.367  -1.606  1.00  0.520          C  
ATOM   2485  CD  GLN A 164       2.596  28.142  -2.383  1.00  0.520          C  
ATOM   2486  OE1 GLN A 164       3.788  27.798  -2.396  1.00  0.520          O  
ATOM   2487  NE2 GLN A 164       2.145  29.208  -3.043  1.00  0.520          N  
ATOM   2488  H   GLN A 164      -0.563  26.097  -3.135  1.00  0.480          H  
ATOM   2489  HA  GLN A 164       2.273  25.787  -3.854  1.00  0.430          H  
ATOM   2490 1HB  GLN A 164       0.846  25.402  -1.191  1.00  0.620          H  
ATOM   2491 2HB  GLN A 164       2.589  25.490  -1.418  1.00  0.620          H  
ATOM   2492 1HG  GLN A 164       0.593  27.710  -1.934  1.00  0.620          H  
ATOM   2493 2HG  GLN A 164       1.701  27.592  -0.549  1.00  0.620          H  
ATOM   2494 1HE2 GLN A 164       2.771  29.775  -3.580  1.00  0.620          H  
ATOM   2495 2HE2 GLN A 164       1.165  29.456  -2.997  1.00  0.620          H  
ATOM   2496  N   ARG A 165       0.361  23.250  -3.711  1.00  0.330          N  
ATOM   2497  CA  ARG A 165       0.300  21.800  -3.837  1.00  0.330          C  
ATOM   2498  C   ARG A 165       1.090  21.362  -5.077  1.00  0.240          C  
ATOM   2499  O   ARG A 165       1.504  20.206  -5.194  1.00  0.240          O  
ATOM   2500  CB  ARG A 165      -1.133  21.294  -3.935  1.00  0.460          C  
ATOM   2501  CG  ARG A 165      -1.922  21.159  -2.597  1.00  0.460          C  
ATOM   2502  CD  ARG A 165      -2.599  22.436  -2.202  1.00  0.460          C  
ATOM   2503  NE  ARG A 165      -3.494  22.295  -1.054  1.00  0.460          N  
ATOM   2504  CZ  ARG A 165      -3.133  22.458   0.250  1.00  0.460          C  
ATOM   2505  NH1 ARG A 165      -1.884  22.750   0.574  1.00  0.460          N  
ATOM   2506  NH2 ARG A 165      -4.039  22.326   1.207  1.00  0.460          N  
ATOM   2507  H   ARG A 165      -0.486  23.802  -3.884  1.00  0.400          H  
ATOM   2508  HA  ARG A 165       0.760  21.351  -2.956  1.00  0.400          H  
ATOM   2509 1HB  ARG A 165      -1.705  21.940  -4.604  1.00  0.550          H  
ATOM   2510 2HB  ARG A 165      -1.098  20.322  -4.369  1.00  0.550          H  
ATOM   2511 1HG  ARG A 165      -2.692  20.395  -2.716  1.00  0.550          H  
ATOM   2512 2HG  ARG A 165      -1.239  20.862  -1.802  1.00  0.550          H  
ATOM   2513 1HD  ARG A 165      -1.881  23.229  -2.001  1.00  0.550          H  
ATOM   2514 2HD  ARG A 165      -3.221  22.722  -3.030  1.00  0.550          H  
ATOM   2515  HE  ARG A 165      -4.495  22.112  -1.269  1.00  0.550          H  
ATOM   2516 1HH1 ARG A 165      -1.185  22.855  -0.144  1.00  0.550          H  
ATOM   2517 2HH1 ARG A 165      -1.626  22.875   1.547  1.00  0.550          H  
ATOM   2518 1HH2 ARG A 165      -4.999  22.098   0.977  1.00  0.550          H  
ATOM   2519 2HH2 ARG A 165      -3.785  22.470   2.201  1.00  0.550          H  
ATOM   2520  N   GLN A 166       1.351  22.318  -5.982  1.00  0.250          N  
ATOM   2521  CA  GLN A 166       2.058  22.087  -7.232  1.00  0.230          C  
ATOM   2522  C   GLN A 166       3.519  21.722  -6.991  1.00  0.210          C  
ATOM   2523  O   GLN A 166       4.202  21.249  -7.899  1.00  0.240          O  
ATOM   2524  CB  GLN A 166       1.987  23.349  -8.099  1.00  0.330          C  
ATOM   2525  CG  GLN A 166       0.598  23.656  -8.593  1.00  0.330          C  
ATOM   2526  CD  GLN A 166       0.462  24.934  -9.337  1.00  0.330          C  
ATOM   2527  OE1 GLN A 166       1.408  25.710  -9.507  1.00  0.330          O  
ATOM   2528  NE2 GLN A 166      -0.753  25.171  -9.800  1.00  0.330          N  
ATOM   2529  H   GLN A 166       1.041  23.279  -5.802  1.00  0.300          H  
ATOM   2530  HA  GLN A 166       1.579  21.259  -7.754  1.00  0.280          H  
ATOM   2531 1HB  GLN A 166       2.343  24.203  -7.524  1.00  0.400          H  
ATOM   2532 2HB  GLN A 166       2.640  23.237  -8.962  1.00  0.400          H  
ATOM   2533 1HG  GLN A 166       0.342  22.891  -9.291  1.00  0.400          H  
ATOM   2534 2HG  GLN A 166      -0.103  23.664  -7.757  1.00  0.400          H  
ATOM   2535 1HE2 GLN A 166      -0.937  26.009 -10.318  1.00  0.400          H  
ATOM   2536 2HE2 GLN A 166      -1.497  24.498  -9.623  1.00  0.400          H  
ATOM   2537  N   ARG A 167       4.010  22.002  -5.782  1.00  0.210          N  
ATOM   2538  CA  ARG A 167       5.385  21.750  -5.397  1.00  0.230          C  
ATOM   2539  C   ARG A 167       5.829  20.281  -5.421  1.00  0.230          C  
ATOM   2540  O   ARG A 167       7.016  20.017  -5.621  1.00  0.270          O  
ATOM   2541  CB  ARG A 167       5.636  22.336  -4.020  1.00  0.310          C  
ATOM   2542  CG  ARG A 167       5.656  23.860  -4.013  1.00  0.310          C  
ATOM   2543  CD  ARG A 167       5.871  24.437  -2.664  1.00  0.310          C  
ATOM   2544  NE  ARG A 167       5.781  25.892  -2.707  1.00  0.310          N  
ATOM   2545  CZ  ARG A 167       6.772  26.746  -3.038  1.00  0.310          C  
ATOM   2546  NH1 ARG A 167       7.985  26.322  -3.346  1.00  0.310          N  
ATOM   2547  NH2 ARG A 167       6.484  28.030  -3.049  1.00  0.310          N  
ATOM   2548  H   ARG A 167       3.387  22.390  -5.067  1.00  0.250          H  
ATOM   2549  HA  ARG A 167       6.018  22.292  -6.098  1.00  0.280          H  
ATOM   2550 1HB  ARG A 167       4.855  22.002  -3.337  1.00  0.380          H  
ATOM   2551 2HB  ARG A 167       6.589  21.977  -3.635  1.00  0.380          H  
ATOM   2552 1HG  ARG A 167       6.450  24.207  -4.669  1.00  0.380          H  
ATOM   2553 2HG  ARG A 167       4.699  24.234  -4.383  1.00  0.380          H  
ATOM   2554 1HD  ARG A 167       5.088  24.071  -1.996  1.00  0.380          H  
ATOM   2555 2HD  ARG A 167       6.844  24.152  -2.274  1.00  0.380          H  
ATOM   2556  HE  ARG A 167       4.875  26.329  -2.483  1.00  0.380          H  
ATOM   2557 1HH1 ARG A 167       8.196  25.338  -3.336  1.00  0.380          H  
ATOM   2558 2HH1 ARG A 167       8.704  26.986  -3.591  1.00  0.380          H  
ATOM   2559 1HH2 ARG A 167       5.519  28.303  -2.816  1.00  0.380          H  
ATOM   2560 2HH2 ARG A 167       7.179  28.718  -3.290  1.00  0.380          H  
ATOM   2561  N   GLU A 168       4.935  19.309  -5.173  1.00  0.200          N  
ATOM   2562  CA  GLU A 168       5.437  17.927  -5.136  1.00  0.220          C  
ATOM   2563  C   GLU A 168       4.605  16.907  -5.907  1.00  0.220          C  
ATOM   2564  O   GLU A 168       3.376  16.869  -5.805  1.00  0.270          O  
ATOM   2565  CB  GLU A 168       5.589  17.456  -3.683  1.00  0.300          C  
ATOM   2566  CG  GLU A 168       6.649  18.197  -2.852  1.00  0.300          C  
ATOM   2567  CD  GLU A 168       6.784  17.654  -1.444  1.00  0.300          C  
ATOM   2568  OE1 GLU A 168       5.793  17.584  -0.759  1.00  0.300          O  
ATOM   2569  OE2 GLU A 168       7.876  17.302  -1.063  1.00  0.300          O  
ATOM   2570  H   GLU A 168       3.935  19.510  -5.033  1.00  0.240          H  
ATOM   2571  HA  GLU A 168       6.429  17.916  -5.585  1.00  0.260          H  
ATOM   2572 1HB  GLU A 168       4.647  17.597  -3.172  1.00  0.360          H  
ATOM   2573 2HB  GLU A 168       5.821  16.391  -3.667  1.00  0.360          H  
ATOM   2574 1HG  GLU A 168       7.611  18.126  -3.359  1.00  0.360          H  
ATOM   2575 2HG  GLU A 168       6.381  19.248  -2.792  1.00  0.360          H  
ATOM   2576  N   THR A 169       5.328  16.060  -6.649  1.00  0.230          N  
ATOM   2577  CA  THR A 169       4.796  14.986  -7.490  1.00  0.270          C  
ATOM   2578  C   THR A 169       4.599  13.679  -6.718  1.00  0.240          C  
ATOM   2579  O   THR A 169       5.063  13.557  -5.569  1.00  0.300          O  
ATOM   2580  CB  THR A 169       5.738  14.755  -8.682  1.00  0.360          C  
ATOM   2581  OG1 THR A 169       7.012  14.303  -8.200  1.00  0.360          O  
ATOM   2582  CG2 THR A 169       5.939  16.081  -9.440  1.00  0.360          C  
ATOM   2583  H   THR A 169       6.333  16.188  -6.635  1.00  0.280          H  
ATOM   2584  HA  THR A 169       3.820  15.299  -7.873  1.00  0.320          H  
ATOM   2585  HB  THR A 169       5.311  14.004  -9.349  1.00  0.430          H  
ATOM   2586  HG1 THR A 169       7.530  13.961  -8.936  1.00  0.430          H  
ATOM   2587 1HG2 THR A 169       6.609  15.918 -10.286  1.00  0.430          H  
ATOM   2588 2HG2 THR A 169       4.988  16.452  -9.800  1.00  0.430          H  
ATOM   2589 3HG2 THR A 169       6.374  16.825  -8.778  1.00  0.430          H  
ATOM   2590  N   CYS A 170       3.899  12.701  -7.348  1.00  0.210          N  
ATOM   2591  CA  CYS A 170       3.631  11.400  -6.727  1.00  0.260          C  
ATOM   2592  C   CYS A 170       3.709  10.184  -7.662  1.00  0.190          C  
ATOM   2593  O   CYS A 170       3.564  10.346  -8.864  1.00  0.200          O  
ATOM   2594  CB  CYS A 170       2.242  11.406  -6.147  1.00  0.340          C  
ATOM   2595  SG  CYS A 170       2.064  12.586  -4.923  1.00  0.340          S  
ATOM   2596  H   CYS A 170       3.569  12.855  -8.307  1.00  0.250          H  
ATOM   2597  HA  CYS A 170       4.328  11.313  -5.922  1.00  0.310          H  
ATOM   2598 1HB  CYS A 170       1.517  11.620  -6.933  1.00  0.410          H  
ATOM   2599 2HB  CYS A 170       2.007  10.436  -5.746  1.00  0.410          H  
ATOM   2600  HG  CYS A 170       2.156  13.637  -5.740  1.00  0.410          H  
ATOM   2601  N   PRO A 171       4.038   8.979  -7.149  1.00  0.160          N  
ATOM   2602  CA  PRO A 171       3.932   7.676  -7.801  1.00  0.130          C  
ATOM   2603  C   PRO A 171       2.496   7.297  -8.129  1.00  0.160          C  
ATOM   2604  O   PRO A 171       1.597   7.643  -7.364  1.00  0.190          O  
ATOM   2605  CB  PRO A 171       4.498   6.714  -6.748  1.00  0.200          C  
ATOM   2606  CG  PRO A 171       5.361   7.556  -5.864  1.00  0.200          C  
ATOM   2607  CD  PRO A 171       4.701   8.907  -5.829  1.00  0.200          C  
ATOM   2608  HA  PRO A 171       4.547   7.662  -8.696  1.00  0.160          H  
ATOM   2609 1HB  PRO A 171       3.673   6.238  -6.196  1.00  0.230          H  
ATOM   2610 2HB  PRO A 171       5.059   5.907  -7.243  1.00  0.230          H  
ATOM   2611 1HG  PRO A 171       5.427   7.096  -4.863  1.00  0.230          H  
ATOM   2612 2HG  PRO A 171       6.388   7.594  -6.262  1.00  0.230          H  
ATOM   2613 1HD  PRO A 171       3.966   8.979  -5.007  1.00  0.230          H  
ATOM   2614 2HD  PRO A 171       5.524   9.625  -5.745  1.00  0.230          H  
ATOM   2615  N   ALA A 172       2.294   6.496  -9.189  1.00  0.210          N  
ATOM   2616  CA  ALA A 172       0.987   5.957  -9.608  1.00  0.310          C  
ATOM   2617  C   ALA A 172       0.223   5.304  -8.448  1.00  0.320          C  
ATOM   2618  O   ALA A 172      -0.999   5.201  -8.479  1.00  0.380          O  
ATOM   2619  CB  ALA A 172       1.149   4.954 -10.737  1.00  0.390          C  
ATOM   2620  H   ALA A 172       3.090   6.236  -9.785  1.00  0.250          H  
ATOM   2621  HA  ALA A 172       0.393   6.787  -9.980  1.00  0.370          H  
ATOM   2622 1HB  ALA A 172       0.172   4.593 -11.058  1.00  0.470          H  
ATOM   2623 2HB  ALA A 172       1.650   5.425 -11.569  1.00  0.470          H  
ATOM   2624 3HB  ALA A 172       1.748   4.121 -10.392  1.00  0.470          H  
ATOM   2625  N   SER A 173       0.937   4.809  -7.442  1.00  0.290          N  
ATOM   2626  CA  SER A 173       0.334   4.135  -6.294  1.00  0.310          C  
ATOM   2627  C   SER A 173      -0.591   5.087  -5.512  1.00  0.290          C  
ATOM   2628  O   SER A 173      -1.398   4.658  -4.686  1.00  0.330          O  
ATOM   2629  CB  SER A 173       1.403   3.618  -5.351  1.00  0.430          C  
ATOM   2630  OG  SER A 173       2.032   4.668  -4.688  1.00  0.430          O  
ATOM   2631  H   SER A 173       1.939   4.919  -7.462  1.00  0.350          H  
ATOM   2632  HA  SER A 173      -0.252   3.296  -6.662  1.00  0.370          H  
ATOM   2633 1HB  SER A 173       0.954   2.936  -4.628  1.00  0.510          H  
ATOM   2634 2HB  SER A 173       2.140   3.063  -5.908  1.00  0.510          H  
ATOM   2635  HG  SER A 173       2.665   4.261  -4.090  1.00  0.510          H  
ATOM   2636  N   GLU A 174      -0.453   6.401  -5.731  1.00  0.250          N  
ATOM   2637  CA  GLU A 174      -1.283   7.382  -5.050  1.00  0.220          C  
ATOM   2638  C   GLU A 174      -2.558   7.700  -5.865  1.00  0.180          C  
ATOM   2639  O   GLU A 174      -3.383   8.522  -5.439  1.00  0.160          O  
ATOM   2640  CB  GLU A 174      -0.490   8.672  -4.793  1.00  0.320          C  
ATOM   2641  CG  GLU A 174       0.806   8.531  -3.917  1.00  0.320          C  
ATOM   2642  CD  GLU A 174       0.604   8.014  -2.503  1.00  0.320          C  
ATOM   2643  OE1 GLU A 174      -0.517   7.865  -2.087  1.00  0.320          O  
ATOM   2644  OE2 GLU A 174       1.592   7.817  -1.820  1.00  0.320          O  
ATOM   2645  H   GLU A 174       0.252   6.723  -6.393  1.00  0.300          H  
ATOM   2646  HA  GLU A 174      -1.592   6.969  -4.090  1.00  0.260          H  
ATOM   2647 1HB  GLU A 174      -0.197   9.109  -5.748  1.00  0.380          H  
ATOM   2648 2HB  GLU A 174      -1.135   9.386  -4.290  1.00  0.380          H  
ATOM   2649 1HG  GLU A 174       1.504   7.871  -4.439  1.00  0.380          H  
ATOM   2650 2HG  GLU A 174       1.266   9.507  -3.839  1.00  0.380          H  
ATOM   2651  N   LEU A 175      -2.720   7.064  -7.042  1.00  0.170          N  
ATOM   2652  CA  LEU A 175      -3.894   7.274  -7.897  1.00  0.150          C  
ATOM   2653  C   LEU A 175      -5.068   6.461  -7.446  1.00  0.120          C  
ATOM   2654  O   LEU A 175      -4.907   5.317  -6.993  1.00  0.160          O  
ATOM   2655  CB  LEU A 175      -3.651   6.804  -9.345  1.00  0.220          C  
ATOM   2656  CG  LEU A 175      -2.625   7.502 -10.145  1.00  0.220          C  
ATOM   2657  CD1 LEU A 175      -2.400   6.768 -11.427  1.00  0.220          C  
ATOM   2658  CD2 LEU A 175      -3.075   8.864 -10.467  1.00  0.220          C  
ATOM   2659  H   LEU A 175      -2.016   6.393  -7.356  1.00  0.200          H  
ATOM   2660  HA  LEU A 175      -4.177   8.326  -7.859  1.00  0.180          H  
ATOM   2661 1HB  LEU A 175      -3.363   5.753  -9.306  1.00  0.260          H  
ATOM   2662 2HB  LEU A 175      -4.595   6.871  -9.884  1.00  0.260          H  
ATOM   2663  HG  LEU A 175      -1.714   7.537  -9.592  1.00  0.260          H  
ATOM   2664 1HD1 LEU A 175      -1.646   7.289 -11.996  1.00  0.260          H  
ATOM   2665 2HD1 LEU A 175      -2.060   5.756 -11.210  1.00  0.260          H  
ATOM   2666 3HD1 LEU A 175      -3.324   6.726 -11.998  1.00  0.260          H  
ATOM   2667 1HD2 LEU A 175      -2.296   9.314 -11.043  1.00  0.260          H  
ATOM   2668 2HD2 LEU A 175      -3.999   8.831 -11.042  1.00  0.260          H  
ATOM   2669 3HD2 LEU A 175      -3.238   9.444  -9.561  1.00  0.260          H  
ATOM   2670  N   VAL A 176      -6.260   7.016  -7.629  1.00  0.110          N  
ATOM   2671  CA  VAL A 176      -7.441   6.239  -7.360  1.00  0.100          C  
ATOM   2672  C   VAL A 176      -8.323   6.355  -8.616  1.00  0.090          C  
ATOM   2673  O   VAL A 176      -8.713   7.460  -9.018  1.00  0.090          O  
ATOM   2674  CB  VAL A 176      -8.164   6.738  -6.099  1.00  0.140          C  
ATOM   2675  CG1 VAL A 176      -9.316   5.842  -5.845  1.00  0.140          C  
ATOM   2676  CG2 VAL A 176      -7.207   6.806  -4.900  1.00  0.140          C  
ATOM   2677  H   VAL A 176      -6.344   7.970  -7.989  1.00  0.130          H  
ATOM   2678  HA  VAL A 176      -7.162   5.202  -7.214  1.00  0.120          H  
ATOM   2679  HB  VAL A 176      -8.569   7.729  -6.292  1.00  0.170          H  
ATOM   2680 1HG1 VAL A 176      -9.886   6.194  -4.984  1.00  0.170          H  
ATOM   2681 2HG1 VAL A 176      -9.911   5.837  -6.708  1.00  0.170          H  
ATOM   2682 3HG1 VAL A 176      -8.964   4.834  -5.660  1.00  0.170          H  
ATOM   2683 1HG2 VAL A 176      -7.744   7.161  -4.025  1.00  0.170          H  
ATOM   2684 2HG2 VAL A 176      -6.800   5.818  -4.702  1.00  0.170          H  
ATOM   2685 3HG2 VAL A 176      -6.388   7.493  -5.120  1.00  0.170          H  
ATOM   2686  N   VAL A 177      -8.670   5.228  -9.216  1.00  0.090          N  
ATOM   2687  CA  VAL A 177      -9.438   5.292 -10.457  1.00  0.080          C  
ATOM   2688  C   VAL A 177     -10.798   4.650 -10.341  1.00  0.070          C  
ATOM   2689  O   VAL A 177     -10.941   3.569  -9.775  1.00  0.070          O  
ATOM   2690  CB  VAL A 177      -8.643   4.680 -11.604  1.00  0.120          C  
ATOM   2691  CG1 VAL A 177      -9.449   4.722 -12.913  1.00  0.120          C  
ATOM   2692  CG2 VAL A 177      -7.325   5.459 -11.732  1.00  0.120          C  
ATOM   2693  H   VAL A 177      -8.370   4.339  -8.796  1.00  0.110          H  
ATOM   2694  HA  VAL A 177      -9.591   6.338 -10.708  1.00  0.100          H  
ATOM   2695  HB  VAL A 177      -8.454   3.643 -11.389  1.00  0.140          H  
ATOM   2696 1HG1 VAL A 177      -8.877   4.276 -13.700  1.00  0.140          H  
ATOM   2697 2HG1 VAL A 177     -10.378   4.170 -12.810  1.00  0.140          H  
ATOM   2698 3HG1 VAL A 177      -9.674   5.756 -13.172  1.00  0.140          H  
ATOM   2699 1HG2 VAL A 177      -6.749   5.049 -12.519  1.00  0.140          H  
ATOM   2700 2HG2 VAL A 177      -7.537   6.489 -11.942  1.00  0.140          H  
ATOM   2701 3HG2 VAL A 177      -6.758   5.392 -10.808  1.00  0.140          H  
ATOM   2702  N   GLY A 178     -11.804   5.371 -10.807  1.00  0.070          N  
ATOM   2703  CA  GLY A 178     -13.156   4.871 -10.776  1.00  0.080          C  
ATOM   2704  C   GLY A 178     -13.551   4.279 -12.101  1.00  0.080          C  
ATOM   2705  O   GLY A 178     -13.203   4.811 -13.162  1.00  0.090          O  
ATOM   2706  H   GLY A 178     -11.595   6.271 -11.245  1.00  0.080          H  
ATOM   2707 1HA  GLY A 178     -13.231   4.106 -10.007  1.00  0.100          H  
ATOM   2708 2HA  GLY A 178     -13.841   5.675 -10.519  1.00  0.100          H  
ATOM   2709  N   MET A 179     -14.337   3.213 -12.057  1.00  0.090          N  
ATOM   2710  CA  MET A 179     -14.762   2.559 -13.268  1.00  0.110          C  
ATOM   2711  C   MET A 179     -16.303   2.435 -13.390  1.00  0.080          C  
ATOM   2712  O   MET A 179     -16.996   1.947 -12.479  1.00  0.090          O  
ATOM   2713  CB  MET A 179     -14.103   1.193 -13.248  1.00  0.150          C  
ATOM   2714  CG  MET A 179     -12.517   1.197 -13.090  1.00  0.150          C  
ATOM   2715  SD  MET A 179     -11.584   1.895 -14.456  1.00  0.150          S  
ATOM   2716  CE  MET A 179      -9.894   1.377 -14.186  1.00  0.150          C  
ATOM   2717  H   MET A 179     -14.563   2.790 -11.155  1.00  0.110          H  
ATOM   2718  HA  MET A 179     -14.409   3.132 -14.125  1.00  0.130          H  
ATOM   2719 1HB  MET A 179     -14.474   0.661 -12.379  1.00  0.180          H  
ATOM   2720 2HB  MET A 179     -14.402   0.642 -14.094  1.00  0.180          H  
ATOM   2721 1HG  MET A 179     -12.266   1.748 -12.190  1.00  0.180          H  
ATOM   2722 2HG  MET A 179     -12.173   0.194 -12.950  1.00  0.180          H  
ATOM   2723 1HE  MET A 179      -9.261   1.774 -14.980  1.00  0.180          H  
ATOM   2724 2HE  MET A 179      -9.543   1.746 -13.228  1.00  0.180          H  
ATOM   2725 3HE  MET A 179      -9.848   0.292 -14.199  1.00  0.180          H  
ATOM   2726  N   GLN A 180     -16.835   2.860 -14.550  1.00  0.090          N  
ATOM   2727  CA  GLN A 180     -18.275   2.792 -14.854  1.00  0.100          C  
ATOM   2728  C   GLN A 180     -18.605   1.860 -16.022  1.00  0.090          C  
ATOM   2729  O   GLN A 180     -18.533   2.236 -17.199  1.00  0.120          O  
ATOM   2730  CB  GLN A 180     -18.847   4.205 -15.117  1.00  0.140          C  
ATOM   2731  CG  GLN A 180     -20.373   4.275 -15.242  1.00  0.140          C  
ATOM   2732  CD  GLN A 180     -20.959   4.258 -16.671  1.00  0.140          C  
ATOM   2733  OE1 GLN A 180     -20.599   5.046 -17.573  1.00  0.140          O  
ATOM   2734  NE2 GLN A 180     -21.899   3.349 -16.872  1.00  0.140          N  
ATOM   2735  H   GLN A 180     -16.199   3.284 -15.232  1.00  0.110          H  
ATOM   2736  HA  GLN A 180     -18.784   2.397 -13.975  1.00  0.120          H  
ATOM   2737 1HB  GLN A 180     -18.574   4.859 -14.296  1.00  0.160          H  
ATOM   2738 2HB  GLN A 180     -18.411   4.616 -16.012  1.00  0.160          H  
ATOM   2739 1HG  GLN A 180     -20.779   3.407 -14.735  1.00  0.160          H  
ATOM   2740 2HG  GLN A 180     -20.712   5.184 -14.754  1.00  0.160          H  
ATOM   2741 1HE2 GLN A 180     -22.346   3.282 -17.770  1.00  0.160          H  
ATOM   2742 2HE2 GLN A 180     -22.179   2.736 -16.126  1.00  0.160          H  
ATOM   2743  N   CYS A 181     -18.994   0.633 -15.684  1.00  0.080          N  
ATOM   2744  CA  CYS A 181     -19.303  -0.396 -16.678  1.00  0.080          C  
ATOM   2745  C   CYS A 181     -20.599  -0.078 -17.426  1.00  0.080          C  
ATOM   2746  O   CYS A 181     -21.662   0.084 -16.817  1.00  0.080          O  
ATOM   2747  CB  CYS A 181     -19.421  -1.765 -16.007  1.00  0.110          C  
ATOM   2748  SG  CYS A 181     -19.777  -3.124 -17.138  1.00  0.110          S  
ATOM   2749  H   CYS A 181     -19.049   0.411 -14.697  1.00  0.100          H  
ATOM   2750  HA  CYS A 181     -18.488  -0.434 -17.404  1.00  0.100          H  
ATOM   2751 1HB  CYS A 181     -18.487  -1.992 -15.493  1.00  0.130          H  
ATOM   2752 2HB  CYS A 181     -20.211  -1.738 -15.258  1.00  0.130          H  
ATOM   2753  HG  CYS A 181     -19.036  -2.681 -18.172  1.00  0.130          H  
ATOM   2754  N   GLY A 182     -20.537  -0.052 -18.754  1.00  0.080          N  
ATOM   2755  CA  GLY A 182     -21.672   0.290 -19.608  1.00  0.080          C  
ATOM   2756  C   GLY A 182     -22.632  -0.877 -19.790  1.00  0.090          C  
ATOM   2757  O   GLY A 182     -22.926  -1.271 -20.919  1.00  0.090          O  
ATOM   2758  H   GLY A 182     -19.639  -0.251 -19.206  1.00  0.100          H  
ATOM   2759 1HA  GLY A 182     -22.199   1.141 -19.180  1.00  0.100          H  
ATOM   2760 2HA  GLY A 182     -21.296   0.609 -20.580  1.00  0.100          H  
ATOM   2761  N   GLY A 183     -23.155  -1.387 -18.665  1.00  0.090          N  
ATOM   2762  CA  GLY A 183     -24.014  -2.583 -18.586  1.00  0.090          C  
ATOM   2763  C   GLY A 183     -25.229  -2.479 -19.495  1.00  0.090          C  
ATOM   2764  O   GLY A 183     -25.715  -3.471 -20.043  1.00  0.080          O  
ATOM   2765  H   GLY A 183     -22.866  -0.919 -17.802  1.00  0.110          H  
ATOM   2766 1HA  GLY A 183     -23.433  -3.469 -18.846  1.00  0.110          H  
ATOM   2767 2HA  GLY A 183     -24.339  -2.727 -17.557  1.00  0.110          H  
ATOM   2768  N   SER A 184     -25.660  -1.250 -19.752  1.00  0.100          N  
ATOM   2769  CA  SER A 184     -26.797  -0.953 -20.602  1.00  0.110          C  
ATOM   2770  C   SER A 184     -26.604  -1.477 -22.026  1.00  0.120          C  
ATOM   2771  O   SER A 184     -27.564  -1.597 -22.785  1.00  0.170          O  
ATOM   2772  CB  SER A 184     -27.006   0.548 -20.640  1.00  0.150          C  
ATOM   2773  OG  SER A 184     -25.919   1.192 -21.257  1.00  0.150          O  
ATOM   2774  H   SER A 184     -25.202  -0.477 -19.295  1.00  0.120          H  
ATOM   2775  HA  SER A 184     -27.683  -1.429 -20.177  1.00  0.130          H  
ATOM   2776 1HB  SER A 184     -27.907   0.758 -21.193  1.00  0.180          H  
ATOM   2777 2HB  SER A 184     -27.143   0.930 -19.632  1.00  0.180          H  
ATOM   2778  HG  SER A 184     -26.214   2.089 -21.442  1.00  0.180          H  
ATOM   2779  N   ASP A 185     -25.366  -1.784 -22.411  1.00  0.100          N  
ATOM   2780  CA  ASP A 185     -25.093  -2.302 -23.734  1.00  0.150          C  
ATOM   2781  C   ASP A 185     -24.330  -3.631 -23.654  1.00  0.150          C  
ATOM   2782  O   ASP A 185     -23.594  -3.977 -24.577  1.00  0.190          O  
ATOM   2783  CB  ASP A 185     -24.266  -1.273 -24.498  1.00  0.190          C  
ATOM   2784  CG  ASP A 185     -24.293  -1.396 -26.002  1.00  0.190          C  
ATOM   2785  OD1 ASP A 185     -25.337  -1.706 -26.533  1.00  0.190          O  
ATOM   2786  OD2 ASP A 185     -23.290  -1.112 -26.636  1.00  0.190          O  
ATOM   2787  H   ASP A 185     -24.587  -1.651 -21.761  1.00  0.120          H  
ATOM   2788  HA  ASP A 185     -26.035  -2.475 -24.249  1.00  0.180          H  
ATOM   2789 1HB  ASP A 185     -24.628  -0.290 -24.239  1.00  0.230          H  
ATOM   2790 2HB  ASP A 185     -23.224  -1.341 -24.160  1.00  0.230          H  
ATOM   2791  N   ALA A 186     -24.498  -4.388 -22.564  1.00  0.120          N  
ATOM   2792  CA  ALA A 186     -23.817  -5.678 -22.430  1.00  0.140          C  
ATOM   2793  C   ALA A 186     -24.429  -6.777 -23.297  1.00  0.150          C  
ATOM   2794  O   ALA A 186     -25.607  -7.106 -23.173  1.00  0.180          O  
ATOM   2795  CB  ALA A 186     -23.853  -6.145 -20.994  1.00  0.190          C  
ATOM   2796  H   ALA A 186     -25.073  -4.044 -21.787  1.00  0.140          H  
ATOM   2797  HA  ALA A 186     -22.779  -5.541 -22.717  1.00  0.170          H  
ATOM   2798 1HB  ALA A 186     -23.312  -7.084 -20.894  1.00  0.230          H  
ATOM   2799 2HB  ALA A 186     -23.392  -5.400 -20.361  1.00  0.230          H  
ATOM   2800 3HB  ALA A 186     -24.887  -6.287 -20.675  1.00  0.230          H  
ATOM   2801  N   PHE A 187     -23.605  -7.369 -24.163  1.00  0.120          N  
ATOM   2802  CA  PHE A 187     -24.036  -8.472 -25.031  1.00  0.130          C  
ATOM   2803  C   PHE A 187     -23.032  -9.559 -24.837  1.00  0.120          C  
ATOM   2804  O   PHE A 187     -23.252 -10.744 -25.099  1.00  0.130          O  
ATOM   2805  CB  PHE A 187     -24.195  -8.046 -26.477  1.00  0.180          C  
ATOM   2806  CG  PHE A 187     -25.310  -7.096 -26.620  1.00  0.180          C  
ATOM   2807  CD1 PHE A 187     -25.110  -5.743 -26.689  1.00  0.180          C  
ATOM   2808  CD2 PHE A 187     -26.608  -7.585 -26.667  1.00  0.180          C  
ATOM   2809  CE1 PHE A 187     -26.180  -4.902 -26.805  1.00  0.180          C  
ATOM   2810  CE2 PHE A 187     -27.671  -6.746 -26.784  1.00  0.180          C  
ATOM   2811  CZ  PHE A 187     -27.460  -5.406 -26.855  1.00  0.180          C  
ATOM   2812  H   PHE A 187     -22.609  -7.092 -24.186  1.00  0.140          H  
ATOM   2813  HA  PHE A 187     -25.001  -8.829 -24.692  1.00  0.160          H  
ATOM   2814 1HB  PHE A 187     -23.281  -7.569 -26.824  1.00  0.210          H  
ATOM   2815 2HB  PHE A 187     -24.385  -8.913 -27.106  1.00  0.210          H  
ATOM   2816  HD1 PHE A 187     -24.095  -5.335 -26.645  1.00  0.210          H  
ATOM   2817  HD2 PHE A 187     -26.772  -8.660 -26.607  1.00  0.210          H  
ATOM   2818  HE1 PHE A 187     -26.008  -3.833 -26.858  1.00  0.210          H  
ATOM   2819  HE2 PHE A 187     -28.685  -7.143 -26.819  1.00  0.210          H  
ATOM   2820  HZ  PHE A 187     -28.303  -4.749 -26.951  1.00  0.210          H  
ATOM   2821  N   SER A 188     -21.906  -9.081 -24.384  1.00  0.120          N  
ATOM   2822  CA  SER A 188     -20.712  -9.819 -24.074  1.00  0.130          C  
ATOM   2823  C   SER A 188     -19.962  -8.868 -23.171  1.00  0.120          C  
ATOM   2824  O   SER A 188     -20.325  -7.689 -23.101  1.00  0.130          O  
ATOM   2825  CB  SER A 188     -19.972 -10.256 -25.326  1.00  0.180          C  
ATOM   2826  OG  SER A 188     -19.492  -9.178 -26.038  1.00  0.180          O  
ATOM   2827  H   SER A 188     -21.889  -8.074 -24.238  1.00  0.140          H  
ATOM   2828  HA  SER A 188     -20.972 -10.712 -23.502  1.00  0.160          H  
ATOM   2829 1HB  SER A 188     -19.145 -10.907 -25.050  1.00  0.210          H  
ATOM   2830 2HB  SER A 188     -20.645 -10.837 -25.957  1.00  0.210          H  
ATOM   2831  HG  SER A 188     -19.076  -9.546 -26.822  1.00  0.210          H  
ATOM   2832  N   GLY A 189     -18.948  -9.351 -22.457  1.00  0.100          N  
ATOM   2833  CA  GLY A 189     -18.196  -8.501 -21.531  1.00  0.100          C  
ATOM   2834  C   GLY A 189     -17.678  -7.238 -22.201  1.00  0.110          C  
ATOM   2835  O   GLY A 189     -17.945  -6.130 -21.731  1.00  0.160          O  
ATOM   2836  H   GLY A 189     -18.702 -10.324 -22.559  1.00  0.120          H  
ATOM   2837 1HA  GLY A 189     -18.836  -8.228 -20.689  1.00  0.120          H  
ATOM   2838 2HA  GLY A 189     -17.362  -9.066 -21.117  1.00  0.120          H  
ATOM   2839  N   VAL A 190     -17.018  -7.426 -23.337  1.00  0.120          N  
ATOM   2840  CA  VAL A 190     -16.391  -6.374 -24.132  1.00  0.140          C  
ATOM   2841  C   VAL A 190     -17.331  -5.248 -24.570  1.00  0.130          C  
ATOM   2842  O   VAL A 190     -16.858  -4.186 -24.975  1.00  0.150          O  
ATOM   2843  CB  VAL A 190     -15.714  -7.002 -25.393  1.00  0.190          C  
ATOM   2844  CG1 VAL A 190     -16.741  -7.462 -26.380  1.00  0.190          C  
ATOM   2845  CG2 VAL A 190     -14.789  -6.017 -26.093  1.00  0.190          C  
ATOM   2846  H   VAL A 190     -16.915  -8.382 -23.641  1.00  0.140          H  
ATOM   2847  HA  VAL A 190     -15.609  -5.940 -23.514  1.00  0.170          H  
ATOM   2848  HB  VAL A 190     -15.147  -7.874 -25.078  1.00  0.230          H  
ATOM   2849 1HG1 VAL A 190     -16.245  -7.929 -27.230  1.00  0.230          H  
ATOM   2850 2HG1 VAL A 190     -17.372  -8.173 -25.897  1.00  0.230          H  
ATOM   2851 3HG1 VAL A 190     -17.331  -6.624 -26.735  1.00  0.230          H  
ATOM   2852 1HG2 VAL A 190     -14.358  -6.515 -26.940  1.00  0.230          H  
ATOM   2853 2HG2 VAL A 190     -15.318  -5.146 -26.448  1.00  0.230          H  
ATOM   2854 3HG2 VAL A 190     -14.007  -5.712 -25.429  1.00  0.230          H  
ATOM   2855  N   THR A 191     -18.652  -5.465 -24.556  1.00  0.120          N  
ATOM   2856  CA  THR A 191     -19.545  -4.421 -25.022  1.00  0.120          C  
ATOM   2857  C   THR A 191     -19.957  -3.476 -23.883  1.00  0.130          C  
ATOM   2858  O   THR A 191     -20.621  -2.466 -24.120  1.00  0.180          O  
ATOM   2859  CB  THR A 191     -20.781  -5.005 -25.760  1.00  0.170          C  
ATOM   2860  OG1 THR A 191     -21.629  -5.749 -24.867  1.00  0.170          O  
ATOM   2861  CG2 THR A 191     -20.292  -5.942 -26.849  1.00  0.170          C  
ATOM   2862  H   THR A 191     -19.058  -6.325 -24.174  1.00  0.140          H  
ATOM   2863  HA  THR A 191     -19.005  -3.853 -25.766  1.00  0.140          H  
ATOM   2864  HB  THR A 191     -21.363  -4.195 -26.210  1.00  0.200          H  
ATOM   2865  HG1 THR A 191     -22.334  -5.105 -24.587  1.00  0.200          H  
ATOM   2866 1HG2 THR A 191     -21.145  -6.355 -27.384  1.00  0.200          H  
ATOM   2867 2HG2 THR A 191     -19.656  -5.394 -27.542  1.00  0.200          H  
ATOM   2868 3HG2 THR A 191     -19.732  -6.742 -26.400  1.00  0.200          H  
ATOM   2869  N   ALA A 192     -19.541  -3.803 -22.647  1.00  0.130          N  
ATOM   2870  CA  ALA A 192     -19.831  -3.000 -21.462  1.00  0.110          C  
ATOM   2871  C   ALA A 192     -18.527  -2.703 -20.704  1.00  0.110          C  
ATOM   2872  O   ALA A 192     -18.413  -1.723 -19.953  1.00  0.110          O  
ATOM   2873  CB  ALA A 192     -20.814  -3.726 -20.573  1.00  0.160          C  
ATOM   2874  H   ALA A 192     -18.984  -4.649 -22.520  1.00  0.160          H  
ATOM   2875  HA  ALA A 192     -20.267  -2.053 -21.780  1.00  0.130          H  
ATOM   2876 1HB  ALA A 192     -21.035  -3.132 -19.715  1.00  0.190          H  
ATOM   2877 2HB  ALA A 192     -21.726  -3.897 -21.134  1.00  0.190          H  
ATOM   2878 3HB  ALA A 192     -20.390  -4.680 -20.254  1.00  0.190          H  
ATOM   2879  N   ASN A 193     -17.533  -3.571 -20.898  1.00  0.100          N  
ATOM   2880  CA  ASN A 193     -16.225  -3.518 -20.237  1.00  0.110          C  
ATOM   2881  C   ASN A 193     -15.119  -4.034 -21.152  1.00  0.120          C  
ATOM   2882  O   ASN A 193     -14.671  -5.164 -20.974  1.00  0.180          O  
ATOM   2883  CB  ASN A 193     -16.267  -4.382 -18.976  1.00  0.150          C  
ATOM   2884  CG  ASN A 193     -14.979  -4.420 -18.072  1.00  0.150          C  
ATOM   2885  OD1 ASN A 193     -13.808  -4.102 -18.429  1.00  0.150          O  
ATOM   2886  ND2 ASN A 193     -15.218  -4.842 -16.844  1.00  0.150          N  
ATOM   2887  H   ASN A 193     -17.703  -4.368 -21.506  1.00  0.120          H  
ATOM   2888  HA  ASN A 193     -16.004  -2.491 -19.963  1.00  0.130          H  
ATOM   2889 1HB  ASN A 193     -17.091  -4.039 -18.356  1.00  0.180          H  
ATOM   2890 2HB  ASN A 193     -16.509  -5.407 -19.268  1.00  0.180          H  
ATOM   2891 1HD2 ASN A 193     -14.480  -4.928 -16.177  1.00  0.180          H  
ATOM   2892 2HD2 ASN A 193     -16.147  -5.097 -16.576  1.00  0.180          H  
ATOM   2893  N   PRO A 194     -14.660  -3.254 -22.147  1.00  0.100          N  
ATOM   2894  CA  PRO A 194     -13.623  -3.633 -23.091  1.00  0.110          C  
ATOM   2895  C   PRO A 194     -12.362  -4.095 -22.373  1.00  0.110          C  
ATOM   2896  O   PRO A 194     -11.923  -5.240 -22.499  1.00  0.120          O  
ATOM   2897  CB  PRO A 194     -13.404  -2.330 -23.855  1.00  0.170          C  
ATOM   2898  CG  PRO A 194     -14.727  -1.637 -23.792  1.00  0.170          C  
ATOM   2899  CD  PRO A 194     -15.231  -1.914 -22.397  1.00  0.170          C  
ATOM   2900  HA  PRO A 194     -14.002  -4.404 -23.751  1.00  0.130          H  
ATOM   2901 1HB  PRO A 194     -12.578  -1.777 -23.429  1.00  0.200          H  
ATOM   2902 2HB  PRO A 194     -13.135  -2.547 -24.901  1.00  0.200          H  
ATOM   2903 1HG  PRO A 194     -14.627  -0.560 -24.019  1.00  0.200          H  
ATOM   2904 2HG  PRO A 194     -15.386  -2.056 -24.573  1.00  0.200          H  
ATOM   2905 1HD  PRO A 194     -14.833  -1.179 -21.696  1.00  0.200          H  
ATOM   2906 2HD  PRO A 194     -16.319  -1.920 -22.429  1.00  0.200          H  
ATOM   2907  N   ALA A 195     -11.788  -3.177 -21.600  1.00  0.110          N  
ATOM   2908  CA  ALA A 195     -10.600  -3.447 -20.820  1.00  0.120          C  
ATOM   2909  C   ALA A 195     -10.539  -2.480 -19.653  1.00  0.110          C  
ATOM   2910  O   ALA A 195      -9.507  -1.851 -19.395  1.00  0.120          O  
ATOM   2911  CB  ALA A 195      -9.366  -3.307 -21.694  1.00  0.160          C  
ATOM   2912  H   ALA A 195     -12.183  -2.252 -21.557  1.00  0.130          H  
ATOM   2913  HA  ALA A 195     -10.663  -4.461 -20.428  1.00  0.140          H  
ATOM   2914 1HB  ALA A 195      -8.481  -3.519 -21.119  1.00  0.200          H  
ATOM   2915 2HB  ALA A 195      -9.418  -4.005 -22.523  1.00  0.200          H  
ATOM   2916 3HB  ALA A 195      -9.317  -2.300 -22.073  1.00  0.200          H  
ATOM   2917  N   VAL A 196     -11.630  -2.416 -18.906  1.00  0.090          N  
ATOM   2918  CA  VAL A 196     -11.714  -1.526 -17.770  1.00  0.090          C  
ATOM   2919  C   VAL A 196     -11.036  -2.299 -16.660  1.00  0.090          C  
ATOM   2920  O   VAL A 196     -10.174  -1.781 -15.950  1.00  0.090          O  
ATOM   2921  CB  VAL A 196     -13.175  -1.206 -17.448  1.00  0.130          C  
ATOM   2922  CG1 VAL A 196     -13.274  -0.378 -16.313  1.00  0.130          C  
ATOM   2923  CG2 VAL A 196     -13.803  -0.568 -18.605  1.00  0.130          C  
ATOM   2924  H   VAL A 196     -12.435  -3.007 -19.123  1.00  0.110          H  
ATOM   2925  HA  VAL A 196     -11.166  -0.606 -17.970  1.00  0.110          H  
ATOM   2926  HB  VAL A 196     -13.681  -2.098 -17.193  1.00  0.150          H  
ATOM   2927 1HG1 VAL A 196     -14.324  -0.190 -16.118  1.00  0.150          H  
ATOM   2928 2HG1 VAL A 196     -12.815  -0.848 -15.451  1.00  0.150          H  
ATOM   2929 3HG1 VAL A 196     -12.775   0.547 -16.546  1.00  0.150          H  
ATOM   2930 1HG2 VAL A 196     -14.832  -0.365 -18.347  1.00  0.150          H  
ATOM   2931 2HG2 VAL A 196     -13.286   0.358 -18.825  1.00  0.150          H  
ATOM   2932 3HG2 VAL A 196     -13.761  -1.226 -19.466  1.00  0.150          H  
ATOM   2933  N   GLY A 197     -11.431  -3.576 -16.548  1.00  0.090          N  
ATOM   2934  CA  GLY A 197     -10.847  -4.496 -15.575  1.00  0.090          C  
ATOM   2935  C   GLY A 197      -9.332  -4.631 -15.792  1.00  0.090          C  
ATOM   2936  O   GLY A 197      -8.572  -4.778 -14.834  1.00  0.100          O  
ATOM   2937  H   GLY A 197     -12.174  -3.898 -17.171  1.00  0.110          H  
ATOM   2938 1HA  GLY A 197     -11.047  -4.153 -14.565  1.00  0.110          H  
ATOM   2939 2HA  GLY A 197     -11.319  -5.475 -15.676  1.00  0.110          H  
ATOM   2940  N   TYR A 198      -8.874  -4.583 -17.045  1.00  0.100          N  
ATOM   2941  CA  TYR A 198      -7.439  -4.694 -17.261  1.00  0.120          C  
ATOM   2942  C   TYR A 198      -6.723  -3.438 -16.775  1.00  0.120          C  
ATOM   2943  O   TYR A 198      -5.708  -3.545 -16.084  1.00  0.140          O  
ATOM   2944  CB  TYR A 198      -7.056  -5.000 -18.692  1.00  0.160          C  
ATOM   2945  CG  TYR A 198      -5.568  -5.358 -18.775  1.00  0.160          C  
ATOM   2946  CD1 TYR A 198      -5.181  -6.609 -18.333  1.00  0.160          C  
ATOM   2947  CD2 TYR A 198      -4.600  -4.493 -19.251  1.00  0.160          C  
ATOM   2948  CE1 TYR A 198      -3.863  -6.983 -18.366  1.00  0.160          C  
ATOM   2949  CE2 TYR A 198      -3.295  -4.884 -19.298  1.00  0.160          C  
ATOM   2950  CZ  TYR A 198      -2.920  -6.113 -18.857  1.00  0.160          C  
ATOM   2951  OH  TYR A 198      -1.599  -6.486 -18.903  1.00  0.160          O  
ATOM   2952  H   TYR A 198      -9.523  -4.502 -17.812  1.00  0.120          H  
ATOM   2953  HA  TYR A 198      -7.073  -5.520 -16.653  1.00  0.140          H  
ATOM   2954 1HB  TYR A 198      -7.641  -5.833 -19.061  1.00  0.190          H  
ATOM   2955 2HB  TYR A 198      -7.249  -4.148 -19.316  1.00  0.190          H  
ATOM   2956  HD1 TYR A 198      -5.922  -7.300 -17.952  1.00  0.190          H  
ATOM   2957  HD2 TYR A 198      -4.836  -3.530 -19.597  1.00  0.190          H  
ATOM   2958  HE1 TYR A 198      -3.568  -7.970 -18.013  1.00  0.190          H  
ATOM   2959  HE2 TYR A 198      -2.550  -4.203 -19.691  1.00  0.190          H  
ATOM   2960  HH  TYR A 198      -1.085  -5.777 -19.291  1.00  0.190          H  
ATOM   2961  N   ALA A 199      -7.216  -2.232 -17.120  1.00  0.120          N  
ATOM   2962  CA  ALA A 199      -6.529  -1.047 -16.609  1.00  0.130          C  
ATOM   2963  C   ALA A 199      -6.559  -1.077 -15.096  1.00  0.130          C  
ATOM   2964  O   ALA A 199      -5.597  -0.649 -14.457  1.00  0.150          O  
ATOM   2965  CB  ALA A 199      -7.118   0.232 -17.105  1.00  0.180          C  
ATOM   2966  H   ALA A 199      -8.047  -2.139 -17.718  1.00  0.140          H  
ATOM   2967  HA  ALA A 199      -5.494  -1.091 -16.930  1.00  0.160          H  
ATOM   2968 1HB  ALA A 199      -6.563   1.078 -16.704  1.00  0.210          H  
ATOM   2969 2HB  ALA A 199      -7.043   0.229 -18.179  1.00  0.210          H  
ATOM   2970 3HB  ALA A 199      -8.160   0.290 -16.787  1.00  0.210          H  
ATOM   2971  N   SER A 200      -7.658  -1.595 -14.516  1.00  0.110          N  
ATOM   2972  CA  SER A 200      -7.759  -1.688 -13.073  1.00  0.130          C  
ATOM   2973  C   SER A 200      -6.586  -2.489 -12.569  1.00  0.140          C  
ATOM   2974  O   SER A 200      -5.859  -2.055 -11.674  1.00  0.160          O  
ATOM   2975  CB  SER A 200      -9.026  -2.399 -12.644  1.00  0.170          C  
ATOM   2976  OG  SER A 200      -9.089  -2.511 -11.250  1.00  0.170          O  
ATOM   2977  H   SER A 200      -8.446  -1.900 -15.092  1.00  0.130          H  
ATOM   2978  HA  SER A 200      -7.732  -0.691 -12.661  1.00  0.160          H  
ATOM   2979 1HB  SER A 200      -9.895  -1.870 -13.025  1.00  0.210          H  
ATOM   2980 2HB  SER A 200      -9.048  -3.369 -13.056  1.00  0.210          H  
ATOM   2981  HG  SER A 200      -9.827  -3.093 -11.064  1.00  0.210          H  
ATOM   2982  N   ASP A 201      -6.356  -3.652 -13.186  1.00  0.140          N  
ATOM   2983  CA  ASP A 201      -5.259  -4.523 -12.802  1.00  0.180          C  
ATOM   2984  C   ASP A 201      -3.908  -3.817 -12.951  1.00  0.170          C  
ATOM   2985  O   ASP A 201      -3.061  -3.918 -12.062  1.00  0.170          O  
ATOM   2986  CB  ASP A 201      -5.308  -5.811 -13.649  1.00  0.240          C  
ATOM   2987  CG  ASP A 201      -4.334  -6.893 -13.209  1.00  0.240          C  
ATOM   2988  OD1 ASP A 201      -4.402  -7.270 -12.073  1.00  0.240          O  
ATOM   2989  OD2 ASP A 201      -3.531  -7.349 -14.016  1.00  0.240          O  
ATOM   2990  H   ASP A 201      -7.018  -3.966 -13.904  1.00  0.170          H  
ATOM   2991  HA  ASP A 201      -5.391  -4.797 -11.757  1.00  0.220          H  
ATOM   2992 1HB  ASP A 201      -6.323  -6.214 -13.629  1.00  0.280          H  
ATOM   2993 2HB  ASP A 201      -5.090  -5.560 -14.688  1.00  0.280          H  
ATOM   2994  N   LEU A 202      -3.710  -3.063 -14.036  1.00  0.160          N  
ATOM   2995  CA  LEU A 202      -2.435  -2.380 -14.215  1.00  0.180          C  
ATOM   2996  C   LEU A 202      -2.189  -1.351 -13.112  1.00  0.160          C  
ATOM   2997  O   LEU A 202      -1.101  -1.269 -12.535  1.00  0.200          O  
ATOM   2998  CB  LEU A 202      -2.421  -1.647 -15.557  1.00  0.240          C  
ATOM   2999  CG  LEU A 202      -2.414  -2.483 -16.851  1.00  0.240          C  
ATOM   3000  CD1 LEU A 202      -2.533  -1.526 -18.000  1.00  0.240          C  
ATOM   3001  CD2 LEU A 202      -1.157  -3.321 -16.978  1.00  0.240          C  
ATOM   3002  H   LEU A 202      -4.439  -3.040 -14.756  1.00  0.190          H  
ATOM   3003  HA  LEU A 202      -1.648  -3.119 -14.172  1.00  0.220          H  
ATOM   3004 1HB  LEU A 202      -3.322  -1.045 -15.596  1.00  0.290          H  
ATOM   3005 2HB  LEU A 202      -1.605  -0.974 -15.574  1.00  0.290          H  
ATOM   3006  HG  LEU A 202      -3.279  -3.141 -16.864  1.00  0.290          H  
ATOM   3007 1HD1 LEU A 202      -2.551  -2.070 -18.930  1.00  0.290          H  
ATOM   3008 2HD1 LEU A 202      -3.440  -0.961 -17.911  1.00  0.290          H  
ATOM   3009 3HD1 LEU A 202      -1.681  -0.852 -17.991  1.00  0.290          H  
ATOM   3010 1HD2 LEU A 202      -1.173  -3.870 -17.894  1.00  0.290          H  
ATOM   3011 2HD2 LEU A 202      -0.298  -2.690 -16.983  1.00  0.290          H  
ATOM   3012 3HD2 LEU A 202      -1.095  -4.023 -16.157  1.00  0.290          H  
ATOM   3013  N   LEU A 203      -3.235  -0.622 -12.748  1.00  0.140          N  
ATOM   3014  CA  LEU A 203      -3.154   0.358 -11.680  1.00  0.130          C  
ATOM   3015  C   LEU A 203      -2.904  -0.321 -10.331  1.00  0.130          C  
ATOM   3016  O   LEU A 203      -2.033   0.097  -9.561  1.00  0.130          O  
ATOM   3017  CB  LEU A 203      -4.480   1.106 -11.665  1.00  0.190          C  
ATOM   3018  CG  LEU A 203      -4.755   2.021 -12.854  1.00  0.190          C  
ATOM   3019  CD1 LEU A 203      -6.192   2.340 -12.846  1.00  0.190          C  
ATOM   3020  CD2 LEU A 203      -3.930   3.332 -12.737  1.00  0.190          C  
ATOM   3021  H   LEU A 203      -4.110  -0.723 -13.277  1.00  0.170          H  
ATOM   3022  HA  LEU A 203      -2.331   1.032 -11.880  1.00  0.160          H  
ATOM   3023 1HB  LEU A 203      -5.266   0.367 -11.653  1.00  0.220          H  
ATOM   3024 2HB  LEU A 203      -4.559   1.695 -10.771  1.00  0.220          H  
ATOM   3025  HG  LEU A 203      -4.519   1.514 -13.770  1.00  0.220          H  
ATOM   3026 1HD1 LEU A 203      -6.424   2.976 -13.673  1.00  0.220          H  
ATOM   3027 2HD1 LEU A 203      -6.768   1.425 -12.931  1.00  0.220          H  
ATOM   3028 3HD1 LEU A 203      -6.416   2.822 -11.919  1.00  0.220          H  
ATOM   3029 1HD2 LEU A 203      -4.157   3.977 -13.586  1.00  0.220          H  
ATOM   3030 2HD2 LEU A 203      -4.192   3.847 -11.810  1.00  0.220          H  
ATOM   3031 3HD2 LEU A 203      -2.871   3.120 -12.730  1.00  0.220          H  
ATOM   3032  N   VAL A 204      -3.603  -1.417 -10.064  1.00  0.130          N  
ATOM   3033  CA  VAL A 204      -3.430  -2.145  -8.814  1.00  0.150          C  
ATOM   3034  C   VAL A 204      -2.015  -2.692  -8.681  1.00  0.140          C  
ATOM   3035  O   VAL A 204      -1.419  -2.621  -7.607  1.00  0.150          O  
ATOM   3036  CB  VAL A 204      -4.515  -3.217  -8.639  1.00  0.200          C  
ATOM   3037  CG1 VAL A 204      -4.168  -4.139  -7.460  1.00  0.200          C  
ATOM   3038  CG2 VAL A 204      -5.875  -2.462  -8.362  1.00  0.200          C  
ATOM   3039  H   VAL A 204      -4.311  -1.729 -10.734  1.00  0.160          H  
ATOM   3040  HA  VAL A 204      -3.585  -1.436  -7.999  1.00  0.180          H  
ATOM   3041  HB  VAL A 204      -4.599  -3.823  -9.543  1.00  0.240          H  
ATOM   3042 1HG1 VAL A 204      -4.958  -4.877  -7.330  1.00  0.240          H  
ATOM   3043 2HG1 VAL A 204      -3.231  -4.659  -7.654  1.00  0.240          H  
ATOM   3044 3HG1 VAL A 204      -4.058  -3.546  -6.557  1.00  0.240          H  
ATOM   3045 1HG2 VAL A 204      -6.680  -3.170  -8.229  1.00  0.240          H  
ATOM   3046 2HG2 VAL A 204      -5.777  -1.848  -7.465  1.00  0.240          H  
ATOM   3047 3HG2 VAL A 204      -6.108  -1.816  -9.201  1.00  0.240          H  
ATOM   3048  N   ARG A 205      -1.457  -3.215  -9.761  1.00  0.150          N  
ATOM   3049  CA  ARG A 205      -0.086  -3.712  -9.782  1.00  0.160          C  
ATOM   3050  C   ARG A 205       0.954  -2.615  -9.479  1.00  0.160          C  
ATOM   3051  O   ARG A 205       2.117  -2.924  -9.214  1.00  0.260          O  
ATOM   3052  CB  ARG A 205       0.214  -4.346 -11.117  1.00  0.220          C  
ATOM   3053  CG  ARG A 205      -0.444  -5.674 -11.378  1.00  0.220          C  
ATOM   3054  CD  ARG A 205      -0.158  -6.141 -12.750  1.00  0.220          C  
ATOM   3055  NE  ARG A 205      -0.894  -7.333 -13.064  1.00  0.220          N  
ATOM   3056  CZ  ARG A 205      -0.547  -8.600 -12.826  1.00  0.220          C  
ATOM   3057  NH1 ARG A 205       0.606  -8.935 -12.261  1.00  0.220          N  
ATOM   3058  NH2 ARG A 205      -1.425  -9.502 -13.187  1.00  0.220          N  
ATOM   3059  H   ARG A 205      -2.019  -3.297 -10.615  1.00  0.180          H  
ATOM   3060  HA  ARG A 205      -0.000  -4.483  -9.018  1.00  0.190          H  
ATOM   3061 1HB  ARG A 205      -0.184  -3.692 -11.869  1.00  0.260          H  
ATOM   3062 2HB  ARG A 205       1.288  -4.435 -11.270  1.00  0.260          H  
ATOM   3063 1HG  ARG A 205      -0.050  -6.409 -10.682  1.00  0.260          H  
ATOM   3064 2HG  ARG A 205      -1.519  -5.608 -11.250  1.00  0.260          H  
ATOM   3065 1HD  ARG A 205      -0.472  -5.367 -13.452  1.00  0.260          H  
ATOM   3066 2HD  ARG A 205       0.903  -6.333 -12.876  1.00  0.260          H  
ATOM   3067  HE  ARG A 205      -1.823  -7.211 -13.497  1.00  0.260          H  
ATOM   3068 1HH1 ARG A 205       1.265  -8.223 -11.992  1.00  0.260          H  
ATOM   3069 2HH1 ARG A 205       0.827  -9.907 -12.100  1.00  0.260          H  
ATOM   3070 1HH2 ARG A 205      -2.308  -9.148 -13.607  1.00  0.260          H  
ATOM   3071 2HH2 ARG A 205      -1.260 -10.484 -13.048  1.00  0.260          H  
ATOM   3072  N   CYS A 206       0.555  -1.331  -9.563  1.00  0.220          N  
ATOM   3073  CA  CYS A 206       1.419  -0.196  -9.291  1.00  0.230          C  
ATOM   3074  C   CYS A 206       1.228   0.230  -7.841  1.00  0.210          C  
ATOM   3075  O   CYS A 206       1.865   1.175  -7.381  1.00  0.260          O  
ATOM   3076  CB  CYS A 206       1.054   1.024 -10.140  1.00  0.320          C  
ATOM   3077  SG  CYS A 206       1.216   0.822 -11.884  1.00  0.320          S  
ATOM   3078  H   CYS A 206      -0.423  -1.104  -9.733  1.00  0.260          H  
ATOM   3079  HA  CYS A 206       2.457  -0.479  -9.460  1.00  0.280          H  
ATOM   3080 1HB  CYS A 206       0.032   1.324  -9.929  1.00  0.380          H  
ATOM   3081 2HB  CYS A 206       1.693   1.849  -9.845  1.00  0.380          H  
ATOM   3082  HG  CYS A 206       0.302  -0.192 -12.007  1.00  0.380          H  
ATOM   3083  N   GLY A 207       0.305  -0.444  -7.137  1.00  0.180          N  
ATOM   3084  CA  GLY A 207      -0.070  -0.132  -5.768  1.00  0.180          C  
ATOM   3085  C   GLY A 207      -1.280   0.809  -5.637  1.00  0.150          C  
ATOM   3086  O   GLY A 207      -1.543   1.307  -4.543  1.00  0.170          O  
ATOM   3087  H   GLY A 207      -0.172  -1.239  -7.555  1.00  0.220          H  
ATOM   3088 1HA  GLY A 207      -0.296  -1.068  -5.257  1.00  0.220          H  
ATOM   3089 2HA  GLY A 207       0.784   0.304  -5.254  1.00  0.220          H  
ATOM   3090  N   ALA A 208      -2.007   1.075  -6.733  1.00  0.130          N  
ATOM   3091  CA  ALA A 208      -3.159   1.988  -6.742  1.00  0.120          C  
ATOM   3092  C   ALA A 208      -4.455   1.341  -6.247  1.00  0.090          C  
ATOM   3093  O   ALA A 208      -4.507   0.137  -5.944  1.00  0.100          O  
ATOM   3094  CB  ALA A 208      -3.387   2.528  -8.141  1.00  0.170          C  
ATOM   3095  H   ALA A 208      -1.803   0.622  -7.628  1.00  0.160          H  
ATOM   3096  HA  ALA A 208      -2.925   2.825  -6.080  1.00  0.140          H  
ATOM   3097 1HB  ALA A 208      -4.210   3.234  -8.141  1.00  0.210          H  
ATOM   3098 2HB  ALA A 208      -2.485   3.024  -8.497  1.00  0.210          H  
ATOM   3099 3HB  ALA A 208      -3.630   1.724  -8.764  1.00  0.210          H  
ATOM   3100  N   THR A 209      -5.485   2.185  -6.098  1.00  0.080          N  
ATOM   3101  CA  THR A 209      -6.817   1.729  -5.698  1.00  0.080          C  
ATOM   3102  C   THR A 209      -7.801   1.925  -6.843  1.00  0.080          C  
ATOM   3103  O   THR A 209      -7.804   2.973  -7.494  1.00  0.080          O  
ATOM   3104  CB  THR A 209      -7.333   2.441  -4.417  1.00  0.110          C  
ATOM   3105  OG1 THR A 209      -6.452   2.147  -3.340  1.00  0.110          O  
ATOM   3106  CG2 THR A 209      -8.692   1.934  -4.071  1.00  0.110          C  
ATOM   3107  H   THR A 209      -5.345   3.181  -6.317  1.00  0.100          H  
ATOM   3108  HA  THR A 209      -6.777   0.661  -5.485  1.00  0.100          H  
ATOM   3109  HB  THR A 209      -7.367   3.510  -4.567  1.00  0.130          H  
ATOM   3110  HG1 THR A 209      -6.923   2.181  -2.458  1.00  0.130          H  
ATOM   3111 1HG2 THR A 209      -9.020   2.423  -3.159  1.00  0.130          H  
ATOM   3112 2HG2 THR A 209      -9.405   2.148  -4.863  1.00  0.130          H  
ATOM   3113 3HG2 THR A 209      -8.640   0.853  -3.907  1.00  0.130          H  
ATOM   3114  N   VAL A 210      -8.592   0.895  -7.143  1.00  0.080          N  
ATOM   3115  CA  VAL A 210      -9.565   1.021  -8.221  1.00  0.080          C  
ATOM   3116  C   VAL A 210     -10.967   0.610  -7.767  1.00  0.080          C  
ATOM   3117  O   VAL A 210     -11.162  -0.462  -7.183  1.00  0.100          O  
ATOM   3118  CB  VAL A 210      -9.120   0.226  -9.450  1.00  0.110          C  
ATOM   3119  CG1 VAL A 210     -10.163   0.395 -10.567  1.00  0.110          C  
ATOM   3120  CG2 VAL A 210      -7.727   0.732  -9.890  1.00  0.110          C  
ATOM   3121  H   VAL A 210      -8.541   0.033  -6.585  1.00  0.100          H  
ATOM   3122  HA  VAL A 210      -9.609   2.064  -8.512  1.00  0.100          H  
ATOM   3123  HB  VAL A 210      -9.062  -0.835  -9.203  1.00  0.130          H  
ATOM   3124 1HG1 VAL A 210      -9.866  -0.137 -11.428  1.00  0.130          H  
ATOM   3125 2HG1 VAL A 210     -11.136   0.029 -10.248  1.00  0.130          H  
ATOM   3126 3HG1 VAL A 210     -10.242   1.447 -10.821  1.00  0.130          H  
ATOM   3127 1HG2 VAL A 210      -7.403   0.185 -10.735  1.00  0.130          H  
ATOM   3128 2HG2 VAL A 210      -7.788   1.783 -10.132  1.00  0.130          H  
ATOM   3129 3HG2 VAL A 210      -7.005   0.589  -9.096  1.00  0.130          H  
ATOM   3130  N   MET A 211     -11.948   1.473  -8.032  1.00  0.080          N  
ATOM   3131  CA  MET A 211     -13.312   1.189  -7.607  1.00  0.100          C  
ATOM   3132  C   MET A 211     -14.301   0.987  -8.760  1.00  0.110          C  
ATOM   3133  O   MET A 211     -14.313   1.746  -9.724  1.00  0.150          O  
ATOM   3134  CB  MET A 211     -13.837   2.335  -6.743  1.00  0.130          C  
ATOM   3135  CG  MET A 211     -13.071   2.642  -5.449  1.00  0.130          C  
ATOM   3136  SD  MET A 211     -13.744   3.992  -4.472  1.00  0.130          S  
ATOM   3137  CE  MET A 211     -15.336   3.371  -3.924  1.00  0.130          C  
ATOM   3138  H   MET A 211     -11.719   2.319  -8.564  1.00  0.100          H  
ATOM   3139  HA  MET A 211     -13.302   0.281  -7.022  1.00  0.120          H  
ATOM   3140 1HB  MET A 211     -13.863   3.212  -7.339  1.00  0.160          H  
ATOM   3141 2HB  MET A 211     -14.852   2.088  -6.471  1.00  0.160          H  
ATOM   3142 1HG  MET A 211     -13.096   1.833  -4.845  1.00  0.160          H  
ATOM   3143 2HG  MET A 211     -12.032   2.864  -5.683  1.00  0.160          H  
ATOM   3144 1HE  MET A 211     -15.822   4.113  -3.297  1.00  0.160          H  
ATOM   3145 2HE  MET A 211     -15.973   3.157  -4.770  1.00  0.160          H  
ATOM   3146 3HE  MET A 211     -15.199   2.479  -3.354  1.00  0.160          H  
ATOM   3147  N   PHE A 212     -15.177  -0.000  -8.605  1.00  0.090          N  
ATOM   3148  CA  PHE A 212     -16.270  -0.276  -9.553  1.00  0.110          C  
ATOM   3149  C   PHE A 212     -17.629   0.015  -8.933  1.00  0.100          C  
ATOM   3150  O   PHE A 212     -17.994  -0.574  -7.904  1.00  0.120          O  
ATOM   3151  CB  PHE A 212     -16.201  -1.712 -10.073  1.00  0.150          C  
ATOM   3152  CG  PHE A 212     -15.089  -1.947 -11.078  1.00  0.150          C  
ATOM   3153  CD1 PHE A 212     -13.770  -2.006 -10.704  1.00  0.150          C  
ATOM   3154  CD2 PHE A 212     -15.398  -2.138 -12.424  1.00  0.150          C  
ATOM   3155  CE1 PHE A 212     -12.778  -2.237 -11.628  1.00  0.150          C  
ATOM   3156  CE2 PHE A 212     -14.402  -2.374 -13.355  1.00  0.150          C  
ATOM   3157  CZ  PHE A 212     -13.091  -2.421 -12.950  1.00  0.150          C  
ATOM   3158  H   PHE A 212     -15.059  -0.594  -7.776  1.00  0.110          H  
ATOM   3159  HA  PHE A 212     -16.155   0.388 -10.412  1.00  0.130          H  
ATOM   3160 1HB  PHE A 212     -16.055  -2.397  -9.232  1.00  0.180          H  
ATOM   3161 2HB  PHE A 212     -17.145  -1.968 -10.542  1.00  0.180          H  
ATOM   3162  HD1 PHE A 212     -13.512  -1.854  -9.663  1.00  0.180          H  
ATOM   3163  HD2 PHE A 212     -16.441  -2.098 -12.741  1.00  0.180          H  
ATOM   3164  HE1 PHE A 212     -11.746  -2.266 -11.305  1.00  0.180          H  
ATOM   3165  HE2 PHE A 212     -14.654  -2.517 -14.407  1.00  0.180          H  
ATOM   3166  HZ  PHE A 212     -12.309  -2.591 -13.677  1.00  0.180          H  
ATOM   3167  N   SER A 213     -18.384   0.917  -9.567  1.00  0.110          N  
ATOM   3168  CA  SER A 213     -19.679   1.325  -8.991  1.00  0.100          C  
ATOM   3169  C   SER A 213     -20.927   0.825  -9.714  1.00  0.070          C  
ATOM   3170  O   SER A 213     -21.025   0.896 -10.942  1.00  0.080          O  
ATOM   3171  CB  SER A 213     -19.765   2.822  -8.891  1.00  0.140          C  
ATOM   3172  OG  SER A 213     -21.007   3.204  -8.405  1.00  0.140          O  
ATOM   3173  H   SER A 213     -18.015   1.336 -10.435  1.00  0.130          H  
ATOM   3174  HA  SER A 213     -19.720   0.937  -7.975  1.00  0.120          H  
ATOM   3175 1HB  SER A 213     -19.018   3.166  -8.226  1.00  0.170          H  
ATOM   3176 2HB  SER A 213     -19.588   3.279  -9.863  1.00  0.170          H  
ATOM   3177  HG  SER A 213     -21.006   4.185  -8.400  1.00  0.170          H  
ATOM   3178  N   GLU A 214     -21.874   0.289  -8.929  1.00  0.070          N  
ATOM   3179  CA  GLU A 214     -23.176  -0.203  -9.419  1.00  0.070          C  
ATOM   3180  C   GLU A 214     -23.125  -1.110 -10.615  1.00  0.070          C  
ATOM   3181  O   GLU A 214     -23.879  -0.923 -11.579  1.00  0.080          O  
ATOM   3182  CB  GLU A 214     -24.134   0.922  -9.765  1.00  0.100          C  
ATOM   3183  CG  GLU A 214     -24.608   1.744  -8.607  1.00  0.100          C  
ATOM   3184  CD  GLU A 214     -25.647   1.043  -7.762  1.00  0.100          C  
ATOM   3185  OE1 GLU A 214     -26.392   0.259  -8.290  1.00  0.100          O  
ATOM   3186  OE2 GLU A 214     -25.695   1.317  -6.592  1.00  0.100          O  
ATOM   3187  H   GLU A 214     -21.665   0.242  -7.923  1.00  0.080          H  
ATOM   3188  HA  GLU A 214     -23.628  -0.772  -8.607  1.00  0.080          H  
ATOM   3189 1HB  GLU A 214     -23.681   1.535 -10.505  1.00  0.120          H  
ATOM   3190 2HB  GLU A 214     -25.027   0.496 -10.218  1.00  0.120          H  
ATOM   3191 1HG  GLU A 214     -23.746   1.943  -7.985  1.00  0.120          H  
ATOM   3192 2HG  GLU A 214     -25.006   2.689  -8.964  1.00  0.120          H  
ATOM   3193  N   VAL A 215     -22.270  -2.100 -10.581  1.00  0.070          N  
ATOM   3194  CA  VAL A 215     -22.296  -3.011 -11.681  1.00  0.080          C  
ATOM   3195  C   VAL A 215     -23.462  -3.916 -11.331  1.00  0.100          C  
ATOM   3196  O   VAL A 215     -23.416  -4.625 -10.337  1.00  0.190          O  
ATOM   3197  CB  VAL A 215     -20.965  -3.788 -11.787  1.00  0.110          C  
ATOM   3198  CG1 VAL A 215     -21.027  -4.801 -12.946  1.00  0.110          C  
ATOM   3199  CG2 VAL A 215     -19.808  -2.793 -11.970  1.00  0.110          C  
ATOM   3200  H   VAL A 215     -21.659  -2.213  -9.785  1.00  0.080          H  
ATOM   3201  HA  VAL A 215     -22.496  -2.480 -12.613  1.00  0.100          H  
ATOM   3202  HB  VAL A 215     -20.808  -4.347 -10.869  1.00  0.130          H  
ATOM   3203 1HG1 VAL A 215     -20.091  -5.354 -13.000  1.00  0.130          H  
ATOM   3204 2HG1 VAL A 215     -21.830  -5.496 -12.784  1.00  0.130          H  
ATOM   3205 3HG1 VAL A 215     -21.188  -4.276 -13.891  1.00  0.130          H  
ATOM   3206 1HG2 VAL A 215     -18.866  -3.337 -12.028  1.00  0.130          H  
ATOM   3207 2HG2 VAL A 215     -19.959  -2.228 -12.884  1.00  0.130          H  
ATOM   3208 3HG2 VAL A 215     -19.775  -2.101 -11.126  1.00  0.130          H  
ATOM   3209  N   THR A 216     -24.500  -3.934 -12.155  1.00  0.140          N  
ATOM   3210  CA  THR A 216     -25.696  -4.707 -11.823  1.00  0.180          C  
ATOM   3211  C   THR A 216     -25.666  -6.087 -12.428  1.00  0.230          C  
ATOM   3212  O   THR A 216     -26.623  -6.847 -12.342  1.00  0.590          O  
ATOM   3213  CB  THR A 216     -26.969  -3.956 -12.209  1.00  0.240          C  
ATOM   3214  OG1 THR A 216     -26.955  -3.655 -13.615  1.00  0.240          O  
ATOM   3215  CG2 THR A 216     -27.033  -2.681 -11.390  1.00  0.240          C  
ATOM   3216  H   THR A 216     -24.504  -3.338 -12.975  1.00  0.170          H  
ATOM   3217  HA  THR A 216     -25.725  -4.831 -10.739  1.00  0.220          H  
ATOM   3218  HB  THR A 216     -27.836  -4.571 -11.992  1.00  0.280          H  
ATOM   3219  HG1 THR A 216     -27.099  -4.470 -14.112  1.00  0.280          H  
ATOM   3220 1HG2 THR A 216     -27.932  -2.140 -11.626  1.00  0.280          H  
ATOM   3221 2HG2 THR A 216     -27.038  -2.933 -10.338  1.00  0.280          H  
ATOM   3222 3HG2 THR A 216     -26.169  -2.063 -11.600  1.00  0.280          H  
ATOM   3223  N   GLU A 217     -24.521  -6.402 -12.988  1.00  0.180          N  
ATOM   3224  CA  GLU A 217     -24.165  -7.647 -13.636  1.00  0.140          C  
ATOM   3225  C   GLU A 217     -23.268  -8.474 -12.723  1.00  0.250          C  
ATOM   3226  O   GLU A 217     -22.319  -9.086 -13.187  1.00  0.640          O  
ATOM   3227  CB  GLU A 217     -23.420  -7.348 -14.931  1.00  0.210          C  
ATOM   3228  CG  GLU A 217     -24.220  -6.604 -15.931  1.00  0.210          C  
ATOM   3229  CD  GLU A 217     -23.455  -6.252 -17.147  1.00  0.210          C  
ATOM   3230  OE1 GLU A 217     -22.255  -6.343 -17.149  1.00  0.210          O  
ATOM   3231  OE2 GLU A 217     -24.079  -5.910 -18.091  1.00  0.210          O  
ATOM   3232  H   GLU A 217     -23.822  -5.673 -12.984  1.00  0.220          H  
ATOM   3233  HA  GLU A 217     -25.070  -8.207 -13.854  1.00  0.170          H  
ATOM   3234 1HB  GLU A 217     -22.511  -6.790 -14.723  1.00  0.250          H  
ATOM   3235 2HB  GLU A 217     -23.133  -8.272 -15.404  1.00  0.250          H  
ATOM   3236 1HG  GLU A 217     -25.049  -7.237 -16.220  1.00  0.250          H  
ATOM   3237 2HG  GLU A 217     -24.624  -5.700 -15.482  1.00  0.250          H  
ATOM   3238  N   VAL A 218     -23.521  -8.436 -11.422  1.00  0.200          N  
ATOM   3239  CA  VAL A 218     -22.684  -9.157 -10.464  1.00  0.150          C  
ATOM   3240  C   VAL A 218     -23.356 -10.349  -9.774  1.00  0.170          C  
ATOM   3241  O   VAL A 218     -22.727 -11.078  -9.018  1.00  0.250          O  
ATOM   3242  CB  VAL A 218     -22.161  -8.182  -9.402  1.00  0.230          C  
ATOM   3243  CG1 VAL A 218     -21.295  -7.149 -10.043  1.00  0.230          C  
ATOM   3244  CG2 VAL A 218     -23.350  -7.486  -8.707  1.00  0.230          C  
ATOM   3245  H   VAL A 218     -24.310  -7.886 -11.111  1.00  0.240          H  
ATOM   3246  HA  VAL A 218     -21.816  -9.500 -11.004  1.00  0.180          H  
ATOM   3247  HB  VAL A 218     -21.562  -8.722  -8.686  1.00  0.280          H  
ATOM   3248 1HG1 VAL A 218     -20.924  -6.460  -9.287  1.00  0.280          H  
ATOM   3249 2HG1 VAL A 218     -20.455  -7.635 -10.541  1.00  0.280          H  
ATOM   3250 3HG1 VAL A 218     -21.879  -6.609 -10.763  1.00  0.280          H  
ATOM   3251 1HG2 VAL A 218     -22.966  -6.801  -7.967  1.00  0.280          H  
ATOM   3252 2HG2 VAL A 218     -23.933  -6.927  -9.429  1.00  0.280          H  
ATOM   3253 3HG2 VAL A 218     -23.993  -8.215  -8.221  1.00  0.280          H  
ATOM   3254  N   ARG A 219     -24.627 -10.539 -10.036  1.00  0.260          N  
ATOM   3255  CA  ARG A 219     -25.423 -11.561  -9.388  1.00  0.310          C  
ATOM   3256  C   ARG A 219     -25.092 -13.051  -9.618  1.00  0.320          C  
ATOM   3257  O   ARG A 219     -25.339 -13.855  -8.716  1.00  0.460          O  
ATOM   3258  CB  ARG A 219     -26.877 -11.313  -9.733  1.00  0.410          C  
ATOM   3259  CG  ARG A 219     -27.863 -12.293  -9.164  1.00  0.410          C  
ATOM   3260  CD  ARG A 219     -27.905 -12.244  -7.666  1.00  0.410          C  
ATOM   3261  NE  ARG A 219     -28.815 -13.225  -7.151  1.00  0.410          N  
ATOM   3262  CZ  ARG A 219     -28.519 -14.520  -6.913  1.00  0.410          C  
ATOM   3263  NH1 ARG A 219     -27.303 -14.988  -7.169  1.00  0.410          N  
ATOM   3264  NH2 ARG A 219     -29.457 -15.321  -6.428  1.00  0.410          N  
ATOM   3265  H   ARG A 219     -25.072  -9.923 -10.697  1.00  0.310          H  
ATOM   3266  HA  ARG A 219     -25.309 -11.375  -8.321  1.00  0.370          H  
ATOM   3267 1HB  ARG A 219     -27.169 -10.322  -9.384  1.00  0.500          H  
ATOM   3268 2HB  ARG A 219     -26.991 -11.319 -10.800  1.00  0.500          H  
ATOM   3269 1HG  ARG A 219     -28.860 -12.007  -9.507  1.00  0.500          H  
ATOM   3270 2HG  ARG A 219     -27.661 -13.308  -9.506  1.00  0.500          H  
ATOM   3271 1HD  ARG A 219     -26.937 -12.419  -7.220  1.00  0.500          H  
ATOM   3272 2HD  ARG A 219     -28.265 -11.260  -7.354  1.00  0.500          H  
ATOM   3273  HE  ARG A 219     -29.779 -12.901  -6.976  1.00  0.500          H  
ATOM   3274 1HH1 ARG A 219     -26.585 -14.368  -7.581  1.00  0.500          H  
ATOM   3275 2HH1 ARG A 219     -27.079 -15.956  -7.003  1.00  0.500          H  
ATOM   3276 1HH2 ARG A 219     -30.385 -14.954  -6.237  1.00  0.500          H  
ATOM   3277 2HH2 ARG A 219     -29.252 -16.290  -6.249  1.00  0.500          H  
ATOM   3278  N   ASP A 220     -24.652 -13.456 -10.811  1.00  0.260          N  
ATOM   3279  CA  ASP A 220     -24.473 -14.897 -11.025  1.00  0.290          C  
ATOM   3280  C   ASP A 220     -23.137 -15.520 -10.635  1.00  0.290          C  
ATOM   3281  O   ASP A 220     -23.109 -16.504  -9.894  1.00  0.610          O  
ATOM   3282  CB  ASP A 220     -24.744 -15.263 -12.474  1.00  0.390          C  
ATOM   3283  CG  ASP A 220     -26.197 -15.168 -12.879  1.00  0.390          C  
ATOM   3284  OD1 ASP A 220     -27.075 -15.242 -12.045  1.00  0.390          O  
ATOM   3285  OD2 ASP A 220     -26.420 -15.045 -14.045  1.00  0.390          O  
ATOM   3286  H   ASP A 220     -24.468 -12.784 -11.539  1.00  0.310          H  
ATOM   3287  HA  ASP A 220     -25.236 -15.399 -10.430  1.00  0.350          H  
ATOM   3288 1HB  ASP A 220     -24.167 -14.620 -13.121  1.00  0.470          H  
ATOM   3289 2HB  ASP A 220     -24.410 -16.284 -12.649  1.00  0.470          H  
ATOM   3290  N   ALA A 221     -22.014 -14.986 -11.099  1.00  0.340          N  
ATOM   3291  CA  ALA A 221     -20.758 -15.675 -10.810  1.00  0.370          C  
ATOM   3292  C   ALA A 221     -20.204 -15.305  -9.454  1.00  0.200          C  
ATOM   3293  O   ALA A 221     -19.181 -14.639  -9.327  1.00  0.240          O  
ATOM   3294  CB  ALA A 221     -19.711 -15.441 -11.869  1.00  0.510          C  
ATOM   3295  H   ALA A 221     -22.044 -14.149 -11.658  1.00  0.410          H  
ATOM   3296  HA  ALA A 221     -20.978 -16.738 -10.794  1.00  0.440          H  
ATOM   3297 1HB  ALA A 221     -18.862 -16.028 -11.609  1.00  0.610          H  
ATOM   3298 2HB  ALA A 221     -20.082 -15.754 -12.806  1.00  0.610          H  
ATOM   3299 3HB  ALA A 221     -19.424 -14.430 -11.928  1.00  0.610          H  
ATOM   3300  N   ILE A 222     -20.862 -15.799  -8.430  1.00  0.260          N  
ATOM   3301  CA  ILE A 222     -20.503 -15.514  -7.052  1.00  0.340          C  
ATOM   3302  C   ILE A 222     -19.099 -16.045  -6.857  1.00  0.280          C  
ATOM   3303  O   ILE A 222     -18.237 -15.410  -6.235  1.00  0.260          O  
ATOM   3304  CB  ILE A 222     -21.463 -16.225  -6.070  1.00  0.440          C  
ATOM   3305  CG1 ILE A 222     -22.934 -15.703  -6.253  1.00  0.440          C  
ATOM   3306  CG2 ILE A 222     -20.975 -16.044  -4.624  1.00  0.440          C  
ATOM   3307  CD1 ILE A 222     -23.165 -14.242  -6.016  1.00  0.440          C  
ATOM   3308  H   ILE A 222     -21.694 -16.344  -8.669  1.00  0.310          H  
ATOM   3309  HA  ILE A 222     -20.494 -14.441  -6.882  1.00  0.410          H  
ATOM   3310  HB  ILE A 222     -21.483 -17.290  -6.299  1.00  0.530          H  
ATOM   3311 1HG1 ILE A 222     -23.252 -15.917  -7.275  1.00  0.530          H  
ATOM   3312 2HG1 ILE A 222     -23.579 -16.255  -5.570  1.00  0.530          H  
ATOM   3313 1HG2 ILE A 222     -21.651 -16.564  -3.948  1.00  0.530          H  
ATOM   3314 2HG2 ILE A 222     -19.974 -16.457  -4.506  1.00  0.530          H  
ATOM   3315 3HG2 ILE A 222     -20.945 -14.990  -4.371  1.00  0.530          H  
ATOM   3316 1HD1 ILE A 222     -24.222 -14.018  -6.180  1.00  0.530          H  
ATOM   3317 2HD1 ILE A 222     -22.903 -13.999  -4.998  1.00  0.530          H  
ATOM   3318 3HD1 ILE A 222     -22.576 -13.639  -6.707  1.00  0.530          H  
ATOM   3319  N   HIS A 223     -18.856 -17.211  -7.445  1.00  0.280          N  
ATOM   3320  CA  HIS A 223     -17.600 -17.922  -7.387  1.00  0.270          C  
ATOM   3321  C   HIS A 223     -16.440 -17.224  -8.085  1.00  0.210          C  
ATOM   3322  O   HIS A 223     -15.337 -17.757  -8.080  1.00  0.250          O  
ATOM   3323  CB  HIS A 223     -17.766 -19.313  -7.995  1.00  0.380          C  
ATOM   3324  CG  HIS A 223     -18.133 -19.289  -9.451  1.00  0.380          C  
ATOM   3325  ND1 HIS A 223     -19.409 -19.003  -9.893  1.00  0.380          N  
ATOM   3326  CD2 HIS A 223     -17.393 -19.514 -10.561  1.00  0.380          C  
ATOM   3327  CE1 HIS A 223     -19.431 -19.053 -11.222  1.00  0.380          C  
ATOM   3328  NE2 HIS A 223     -18.227 -19.363 -11.647  1.00  0.380          N  
ATOM   3329  H   HIS A 223     -19.607 -17.656  -7.969  1.00  0.340          H  
ATOM   3330  HA  HIS A 223     -17.317 -18.046  -6.341  1.00  0.320          H  
ATOM   3331 1HB  HIS A 223     -16.836 -19.870  -7.887  1.00  0.460          H  
ATOM   3332 2HB  HIS A 223     -18.539 -19.856  -7.454  1.00  0.460          H  
ATOM   3333  HD2 HIS A 223     -16.333 -19.766 -10.588  1.00  0.460          H  
ATOM   3334  HE1 HIS A 223     -20.300 -18.873 -11.856  1.00  0.460          H  
ATOM   3335  HE2 HIS A 223     -17.949 -19.473 -12.614  1.00  0.460          H  
ATOM   3336  N   LEU A 224     -16.678 -16.104  -8.771  1.00  0.180          N  
ATOM   3337  CA  LEU A 224     -15.581 -15.357  -9.356  1.00  0.190          C  
ATOM   3338  C   LEU A 224     -15.318 -14.054  -8.564  1.00  0.220          C  
ATOM   3339  O   LEU A 224     -14.410 -13.289  -8.900  1.00  0.350          O  
ATOM   3340  CB  LEU A 224     -15.852 -15.087 -10.833  1.00  0.260          C  
ATOM   3341  CG  LEU A 224     -16.006 -16.291 -11.781  1.00  0.260          C  
ATOM   3342  CD1 LEU A 224     -16.340 -15.758 -13.166  1.00  0.260          C  
ATOM   3343  CD2 LEU A 224     -14.751 -17.127 -11.829  1.00  0.260          C  
ATOM   3344  H   LEU A 224     -17.620 -15.710  -8.827  1.00  0.220          H  
ATOM   3345  HA  LEU A 224     -14.676 -15.949  -9.279  1.00  0.230          H  
ATOM   3346 1HB  LEU A 224     -16.804 -14.628 -10.865  1.00  0.310          H  
ATOM   3347 2HB  LEU A 224     -15.099 -14.408 -11.230  1.00  0.310          H  
ATOM   3348  HG  LEU A 224     -16.818 -16.900 -11.443  1.00  0.310          H  
ATOM   3349 1HD1 LEU A 224     -16.478 -16.588 -13.857  1.00  0.310          H  
ATOM   3350 2HD1 LEU A 224     -17.241 -15.153 -13.149  1.00  0.310          H  
ATOM   3351 3HD1 LEU A 224     -15.520 -15.152 -13.493  1.00  0.310          H  
ATOM   3352 1HD2 LEU A 224     -14.902 -17.960 -12.514  1.00  0.310          H  
ATOM   3353 2HD2 LEU A 224     -13.917 -16.517 -12.177  1.00  0.310          H  
ATOM   3354 3HD2 LEU A 224     -14.524 -17.524 -10.841  1.00  0.310          H  
ATOM   3355  N   LEU A 225     -16.122 -13.809  -7.512  1.00  0.180          N  
ATOM   3356  CA  LEU A 225     -15.988 -12.649  -6.629  1.00  0.260          C  
ATOM   3357  C   LEU A 225     -15.463 -13.078  -5.265  1.00  0.250          C  
ATOM   3358  O   LEU A 225     -14.489 -12.523  -4.752  1.00  0.260          O  
ATOM   3359  CB  LEU A 225     -17.351 -11.954  -6.422  1.00  0.330          C  
ATOM   3360  CG  LEU A 225     -18.025 -11.302  -7.627  1.00  0.330          C  
ATOM   3361  CD1 LEU A 225     -19.418 -10.838  -7.248  1.00  0.330          C  
ATOM   3362  CD2 LEU A 225     -17.207 -10.067  -8.060  1.00  0.330          C  
ATOM   3363  H   LEU A 225     -16.849 -14.483  -7.275  1.00  0.220          H  
ATOM   3364  HA  LEU A 225     -15.271 -11.957  -7.061  1.00  0.310          H  
ATOM   3365 1HB  LEU A 225     -18.048 -12.688  -6.011  1.00  0.400          H  
ATOM   3366 2HB  LEU A 225     -17.214 -11.175  -5.700  1.00  0.400          H  
ATOM   3367  HG  LEU A 225     -18.112 -12.023  -8.427  1.00  0.400          H  
ATOM   3368 1HD1 LEU A 225     -19.893 -10.377  -8.116  1.00  0.400          H  
ATOM   3369 2HD1 LEU A 225     -20.016 -11.696  -6.931  1.00  0.400          H  
ATOM   3370 3HD1 LEU A 225     -19.362 -10.114  -6.436  1.00  0.400          H  
ATOM   3371 1HD2 LEU A 225     -17.697  -9.587  -8.906  1.00  0.400          H  
ATOM   3372 2HD2 LEU A 225     -17.148  -9.360  -7.231  1.00  0.400          H  
ATOM   3373 3HD2 LEU A 225     -16.201 -10.361  -8.354  1.00  0.400          H  
ATOM   3374  N   THR A 226     -16.061 -14.124  -4.688  1.00  0.250          N  
ATOM   3375  CA  THR A 226     -15.657 -14.522  -3.346  1.00  0.270          C  
ATOM   3376  C   THR A 226     -14.223 -15.093  -3.233  1.00  0.270          C  
ATOM   3377  O   THR A 226     -13.601 -14.894  -2.188  1.00  0.270          O  
ATOM   3378  CB  THR A 226     -16.693 -15.460  -2.674  1.00  0.370          C  
ATOM   3379  OG1 THR A 226     -16.880 -16.652  -3.443  1.00  0.370          O  
ATOM   3380  CG2 THR A 226     -18.021 -14.718  -2.561  1.00  0.370          C  
ATOM   3381  H   THR A 226     -16.831 -14.606  -5.160  1.00  0.300          H  
ATOM   3382  HA  THR A 226     -15.671 -13.618  -2.738  1.00  0.320          H  
ATOM   3383  HB  THR A 226     -16.344 -15.733  -1.679  1.00  0.440          H  
ATOM   3384  HG1 THR A 226     -17.448 -17.260  -2.955  1.00  0.440          H  
ATOM   3385 1HG2 THR A 226     -18.752 -15.363  -2.079  1.00  0.440          H  
ATOM   3386 2HG2 THR A 226     -17.888 -13.813  -1.966  1.00  0.440          H  
ATOM   3387 3HG2 THR A 226     -18.375 -14.448  -3.555  1.00  0.440          H  
ATOM   3388  N   PRO A 227     -13.606 -15.737  -4.265  1.00  0.310          N  
ATOM   3389  CA  PRO A 227     -12.234 -16.210  -4.255  1.00  0.320          C  
ATOM   3390  C   PRO A 227     -11.246 -15.083  -4.092  1.00  0.270          C  
ATOM   3391  O   PRO A 227     -10.057 -15.339  -3.888  1.00  0.260          O  
ATOM   3392  CB  PRO A 227     -12.052 -16.877  -5.603  1.00  0.480          C  
ATOM   3393  CG  PRO A 227     -13.379 -17.256  -6.001  1.00  0.480          C  
ATOM   3394  CD  PRO A 227     -14.298 -16.161  -5.482  1.00  0.480          C  
ATOM   3395  HA  PRO A 227     -12.119 -16.940  -3.442  1.00  0.380          H  
ATOM   3396 1HB  PRO A 227     -11.591 -16.173  -6.310  1.00  0.580          H  
ATOM   3397 2HB  PRO A 227     -11.373 -17.736  -5.511  1.00  0.580          H  
ATOM   3398 1HG  PRO A 227     -13.343 -17.309  -7.085  1.00  0.580          H  
ATOM   3399 2HG  PRO A 227     -13.643 -18.257  -5.638  1.00  0.580          H  
ATOM   3400 1HD  PRO A 227     -14.299 -15.380  -6.226  1.00  0.580          H  
ATOM   3401 2HD  PRO A 227     -15.287 -16.577  -5.286  1.00  0.580          H  
ATOM   3402  N   ARG A 228     -11.682 -13.835  -4.288  1.00  0.240          N  
ATOM   3403  CA  ARG A 228     -10.741 -12.775  -4.130  1.00  0.210          C  
ATOM   3404  C   ARG A 228     -11.220 -11.875  -3.028  1.00  0.170          C  
ATOM   3405  O   ARG A 228     -10.862 -10.700  -2.956  1.00  0.160          O  
ATOM   3406  CB  ARG A 228     -10.651 -12.024  -5.443  1.00  0.310          C  
ATOM   3407  CG  ARG A 228     -10.074 -12.850  -6.593  1.00  0.310          C  
ATOM   3408  CD  ARG A 228      -8.628 -13.154  -6.415  1.00  0.310          C  
ATOM   3409  NE  ARG A 228      -8.120 -13.950  -7.495  1.00  0.310          N  
ATOM   3410  CZ  ARG A 228      -8.108 -15.309  -7.519  1.00  0.310          C  
ATOM   3411  NH1 ARG A 228      -8.573 -16.039  -6.498  1.00  0.310          N  
ATOM   3412  NH2 ARG A 228      -7.617 -15.924  -8.586  1.00  0.310          N  
ATOM   3413  H   ARG A 228     -12.658 -13.589  -4.485  1.00  0.290          H  
ATOM   3414  HA  ARG A 228      -9.775 -13.171  -3.835  1.00  0.250          H  
ATOM   3415 1HB  ARG A 228     -11.659 -11.728  -5.745  1.00  0.370          H  
ATOM   3416 2HB  ARG A 228     -10.093 -11.143  -5.323  1.00  0.370          H  
ATOM   3417 1HG  ARG A 228     -10.616 -13.786  -6.686  1.00  0.370          H  
ATOM   3418 2HG  ARG A 228     -10.180 -12.282  -7.523  1.00  0.370          H  
ATOM   3419 1HD  ARG A 228      -8.075 -12.215  -6.407  1.00  0.370          H  
ATOM   3420 2HD  ARG A 228      -8.440 -13.681  -5.492  1.00  0.370          H  
ATOM   3421  HE  ARG A 228      -7.753 -13.458  -8.304  1.00  0.370          H  
ATOM   3422 1HH1 ARG A 228      -8.967 -15.610  -5.642  1.00  0.370          H  
ATOM   3423 2HH1 ARG A 228      -8.544 -17.045  -6.552  1.00  0.370          H  
ATOM   3424 1HH2 ARG A 228      -7.265 -15.379  -9.365  1.00  0.370          H  
ATOM   3425 2HH2 ARG A 228      -7.596 -16.932  -8.628  1.00  0.370          H  
ATOM   3426  N   ALA A 229     -11.874 -12.486  -2.046  1.00  0.160          N  
ATOM   3427  CA  ALA A 229     -12.313 -11.792  -0.862  1.00  0.150          C  
ATOM   3428  C   ALA A 229     -11.174 -11.797   0.118  1.00  0.140          C  
ATOM   3429  O   ALA A 229     -11.075 -12.686   0.962  1.00  0.150          O  
ATOM   3430  CB  ALA A 229     -13.554 -12.427  -0.265  1.00  0.210          C  
ATOM   3431  H   ALA A 229     -12.141 -13.469  -2.152  1.00  0.190          H  
ATOM   3432  HA  ALA A 229     -12.520 -10.764  -1.127  1.00  0.180          H  
ATOM   3433 1HB  ALA A 229     -13.831 -11.876   0.616  1.00  0.260          H  
ATOM   3434 2HB  ALA A 229     -14.360 -12.398  -0.992  1.00  0.260          H  
ATOM   3435 3HB  ALA A 229     -13.341 -13.460   0.002  1.00  0.260          H  
ATOM   3436  N   VAL A 230     -10.270 -10.839  -0.028  1.00  0.140          N  
ATOM   3437  CA  VAL A 230      -9.047 -10.830   0.765  1.00  0.150          C  
ATOM   3438  C   VAL A 230      -9.353 -10.766   2.246  1.00  0.150          C  
ATOM   3439  O   VAL A 230      -8.728 -11.456   3.051  1.00  0.160          O  
ATOM   3440  CB  VAL A 230      -8.180  -9.606   0.390  1.00  0.210          C  
ATOM   3441  CG1 VAL A 230      -6.989  -9.442   1.350  1.00  0.210          C  
ATOM   3442  CG2 VAL A 230      -7.699  -9.762  -1.022  1.00  0.210          C  
ATOM   3443  H   VAL A 230     -10.440 -10.117  -0.751  1.00  0.170          H  
ATOM   3444  HA  VAL A 230      -8.492 -11.745   0.557  1.00  0.180          H  
ATOM   3445  HB  VAL A 230      -8.786  -8.707   0.467  1.00  0.250          H  
ATOM   3446 1HG1 VAL A 230      -6.412  -8.568   1.055  1.00  0.250          H  
ATOM   3447 2HG1 VAL A 230      -7.332  -9.304   2.376  1.00  0.250          H  
ATOM   3448 3HG1 VAL A 230      -6.358 -10.329   1.300  1.00  0.250          H  
ATOM   3449 1HG2 VAL A 230      -7.110  -8.888  -1.294  1.00  0.250          H  
ATOM   3450 2HG2 VAL A 230      -7.088 -10.659  -1.101  1.00  0.250          H  
ATOM   3451 3HG2 VAL A 230      -8.555  -9.845  -1.692  1.00  0.250          H  
ATOM   3452  N   ASN A 231     -10.273  -9.888   2.597  1.00  0.150          N  
ATOM   3453  CA  ASN A 231     -10.686  -9.683   3.972  1.00  0.160          C  
ATOM   3454  C   ASN A 231     -12.014 -10.394   4.221  1.00  0.170          C  
ATOM   3455  O   ASN A 231     -12.892 -10.384   3.351  1.00  0.160          O  
ATOM   3456  CB  ASN A 231     -10.758  -8.188   4.245  1.00  0.220          C  
ATOM   3457  CG  ASN A 231      -9.381  -7.529   4.173  1.00  0.220          C  
ATOM   3458  OD1 ASN A 231      -8.447  -7.979   4.851  1.00  0.220          O  
ATOM   3459  ND2 ASN A 231      -9.230  -6.485   3.375  1.00  0.220          N  
ATOM   3460  H   ASN A 231     -10.718  -9.373   1.852  1.00  0.180          H  
ATOM   3461  HA  ASN A 231      -9.947 -10.134   4.639  1.00  0.190          H  
ATOM   3462 1HB  ASN A 231     -11.398  -7.714   3.518  1.00  0.260          H  
ATOM   3463 2HB  ASN A 231     -11.189  -8.011   5.230  1.00  0.260          H  
ATOM   3464 1HD2 ASN A 231      -8.337  -6.042   3.312  1.00  0.260          H  
ATOM   3465 2HD2 ASN A 231     -10.004  -6.111   2.815  1.00  0.260          H  
ATOM   3466  N   GLU A 232     -12.239 -10.857   5.457  1.00  0.200          N  
ATOM   3467  CA  GLU A 232     -13.506 -11.504   5.815  1.00  0.220          C  
ATOM   3468  C   GLU A 232     -14.685 -10.569   5.577  1.00  0.210          C  
ATOM   3469  O   GLU A 232     -15.770 -11.010   5.173  1.00  0.210          O  
ATOM   3470  CB  GLU A 232     -13.472 -11.943   7.281  1.00  0.300          C  
ATOM   3471  CG  GLU A 232     -12.464 -13.057   7.580  1.00  0.300          C  
ATOM   3472  CD  GLU A 232     -11.052 -12.553   7.749  1.00  0.300          C  
ATOM   3473  OE1 GLU A 232     -10.849 -11.358   7.641  1.00  0.300          O  
ATOM   3474  OE2 GLU A 232     -10.178 -13.350   7.970  1.00  0.300          O  
ATOM   3475  H   GLU A 232     -11.490 -10.822   6.157  1.00  0.240          H  
ATOM   3476  HA  GLU A 232     -13.633 -12.385   5.185  1.00  0.260          H  
ATOM   3477 1HB  GLU A 232     -13.236 -11.088   7.914  1.00  0.360          H  
ATOM   3478 2HB  GLU A 232     -14.459 -12.300   7.574  1.00  0.360          H  
ATOM   3479 1HG  GLU A 232     -12.765 -13.570   8.493  1.00  0.360          H  
ATOM   3480 2HG  GLU A 232     -12.490 -13.780   6.766  1.00  0.360          H  
ATOM   3481  N   GLU A 233     -14.443  -9.276   5.811  1.00  0.220          N  
ATOM   3482  CA  GLU A 233     -15.411  -8.217   5.605  1.00  0.230          C  
ATOM   3483  C   GLU A 233     -15.882  -8.165   4.159  1.00  0.200          C  
ATOM   3484  O   GLU A 233     -17.046  -7.848   3.911  1.00  0.220          O  
ATOM   3485  CB  GLU A 233     -14.819  -6.872   6.012  1.00  0.320          C  
ATOM   3486  CG  GLU A 233     -15.796  -5.717   5.930  1.00  0.320          C  
ATOM   3487  CD  GLU A 233     -15.237  -4.438   6.480  1.00  0.320          C  
ATOM   3488  OE1 GLU A 233     -14.090  -4.422   6.853  1.00  0.320          O  
ATOM   3489  OE2 GLU A 233     -15.974  -3.471   6.538  1.00  0.320          O  
ATOM   3490  H   GLU A 233     -13.539  -9.029   6.188  1.00  0.260          H  
ATOM   3491  HA  GLU A 233     -16.277  -8.418   6.235  1.00  0.280          H  
ATOM   3492 1HB  GLU A 233     -14.449  -6.932   7.035  1.00  0.380          H  
ATOM   3493 2HB  GLU A 233     -13.968  -6.640   5.367  1.00  0.380          H  
ATOM   3494 1HG  GLU A 233     -16.060  -5.554   4.885  1.00  0.380          H  
ATOM   3495 2HG  GLU A 233     -16.707  -5.980   6.467  1.00  0.380          H  
ATOM   3496  N   VAL A 234     -14.977  -8.427   3.205  1.00  0.180          N  
ATOM   3497  CA  VAL A 234     -15.304  -8.425   1.792  1.00  0.220          C  
ATOM   3498  C   VAL A 234     -16.188  -9.590   1.507  1.00  0.200          C  
ATOM   3499  O   VAL A 234     -17.197  -9.467   0.834  1.00  0.240          O  
ATOM   3500  CB  VAL A 234     -14.052  -8.554   0.918  1.00  0.290          C  
ATOM   3501  CG1 VAL A 234     -14.417  -8.742  -0.498  1.00  0.290          C  
ATOM   3502  CG2 VAL A 234     -13.282  -7.371   1.022  1.00  0.290          C  
ATOM   3503  H   VAL A 234     -14.037  -8.710   3.460  1.00  0.220          H  
ATOM   3504  HA  VAL A 234     -15.830  -7.502   1.550  1.00  0.260          H  
ATOM   3505  HB  VAL A 234     -13.472  -9.407   1.235  1.00  0.350          H  
ATOM   3506 1HG1 VAL A 234     -13.518  -8.814  -1.072  1.00  0.350          H  
ATOM   3507 2HG1 VAL A 234     -14.983  -9.644  -0.617  1.00  0.350          H  
ATOM   3508 3HG1 VAL A 234     -14.996  -7.898  -0.839  1.00  0.350          H  
ATOM   3509 1HG2 VAL A 234     -12.401  -7.477   0.402  1.00  0.350          H  
ATOM   3510 2HG2 VAL A 234     -13.883  -6.555   0.674  1.00  0.350          H  
ATOM   3511 3HG2 VAL A 234     -12.993  -7.197   2.044  1.00  0.350          H  
ATOM   3512  N   GLY A 235     -15.809 -10.752   2.010  1.00  0.180          N  
ATOM   3513  CA  GLY A 235     -16.613 -11.933   1.757  1.00  0.200          C  
ATOM   3514  C   GLY A 235     -18.057 -11.641   2.142  1.00  0.200          C  
ATOM   3515  O   GLY A 235     -18.981 -11.804   1.330  1.00  0.220          O  
ATOM   3516  H   GLY A 235     -14.938 -10.798   2.555  1.00  0.220          H  
ATOM   3517 1HA  GLY A 235     -16.552 -12.207   0.705  1.00  0.240          H  
ATOM   3518 2HA  GLY A 235     -16.228 -12.767   2.344  1.00  0.240          H  
ATOM   3519  N   LYS A 236     -18.243 -11.201   3.390  1.00  0.190          N  
ATOM   3520  CA  LYS A 236     -19.568 -10.903   3.893  1.00  0.200          C  
ATOM   3521  C   LYS A 236     -20.262  -9.796   3.109  1.00  0.190          C  
ATOM   3522  O   LYS A 236     -21.382  -9.997   2.627  1.00  0.190          O  
ATOM   3523  CB  LYS A 236     -19.491 -10.512   5.367  1.00  0.280          C  
ATOM   3524  CG  LYS A 236     -20.842 -10.202   6.012  1.00  0.280          C  
ATOM   3525  CD  LYS A 236     -20.685  -9.864   7.486  1.00  0.280          C  
ATOM   3526  CE  LYS A 236     -22.025  -9.512   8.107  1.00  0.280          C  
ATOM   3527  NZ  LYS A 236     -21.899  -9.165   9.550  1.00  0.280          N  
ATOM   3528  H   LYS A 236     -17.422 -11.091   3.998  1.00  0.230          H  
ATOM   3529  HA  LYS A 236     -20.174 -11.804   3.801  1.00  0.240          H  
ATOM   3530 1HB  LYS A 236     -19.019 -11.317   5.928  1.00  0.330          H  
ATOM   3531 2HB  LYS A 236     -18.852  -9.630   5.470  1.00  0.330          H  
ATOM   3532 1HG  LYS A 236     -21.312  -9.351   5.507  1.00  0.330          H  
ATOM   3533 2HG  LYS A 236     -21.500 -11.064   5.907  1.00  0.330          H  
ATOM   3534 1HD  LYS A 236     -20.259 -10.716   8.016  1.00  0.330          H  
ATOM   3535 2HD  LYS A 236     -20.011  -9.014   7.590  1.00  0.330          H  
ATOM   3536 1HE  LYS A 236     -22.449  -8.659   7.574  1.00  0.330          H  
ATOM   3537 2HE  LYS A 236     -22.700 -10.361   8.004  1.00  0.330          H  
ATOM   3538 1HZ  LYS A 236     -22.813  -8.935   9.918  1.00  0.330          H  
ATOM   3539 2HZ  LYS A 236     -21.519  -9.950  10.058  1.00  0.330          H  
ATOM   3540 3HZ  LYS A 236     -21.287  -8.368   9.652  1.00  0.330          H  
ATOM   3541  N   ARG A 237     -19.618  -8.629   2.971  1.00  0.180          N  
ATOM   3542  CA  ARG A 237     -20.267  -7.526   2.291  1.00  0.180          C  
ATOM   3543  C   ARG A 237     -20.561  -7.806   0.828  1.00  0.180          C  
ATOM   3544  O   ARG A 237     -21.600  -7.359   0.348  1.00  0.170          O  
ATOM   3545  CB  ARG A 237     -19.482  -6.248   2.398  1.00  0.250          C  
ATOM   3546  CG  ARG A 237     -19.452  -5.599   3.765  1.00  0.250          C  
ATOM   3547  CD  ARG A 237     -18.771  -4.277   3.698  1.00  0.250          C  
ATOM   3548  NE  ARG A 237     -18.555  -3.682   5.009  1.00  0.250          N  
ATOM   3549  CZ  ARG A 237     -19.444  -3.028   5.763  1.00  0.250          C  
ATOM   3550  NH1 ARG A 237     -20.705  -2.861   5.393  1.00  0.250          N  
ATOM   3551  NH2 ARG A 237     -18.998  -2.558   6.904  1.00  0.250          N  
ATOM   3552  H   ARG A 237     -18.684  -8.491   3.362  1.00  0.220          H  
ATOM   3553  HA  ARG A 237     -21.219  -7.352   2.794  1.00  0.220          H  
ATOM   3554 1HB  ARG A 237     -18.451  -6.451   2.110  1.00  0.300          H  
ATOM   3555 2HB  ARG A 237     -19.898  -5.523   1.708  1.00  0.300          H  
ATOM   3556 1HG  ARG A 237     -20.472  -5.459   4.116  1.00  0.300          H  
ATOM   3557 2HG  ARG A 237     -18.912  -6.231   4.467  1.00  0.300          H  
ATOM   3558 1HD  ARG A 237     -17.793  -4.411   3.232  1.00  0.300          H  
ATOM   3559 2HD  ARG A 237     -19.358  -3.588   3.095  1.00  0.300          H  
ATOM   3560  HE  ARG A 237     -17.603  -3.729   5.404  1.00  0.300          H  
ATOM   3561 1HH1 ARG A 237     -21.029  -3.232   4.510  1.00  0.300          H  
ATOM   3562 2HH1 ARG A 237     -21.350  -2.365   5.992  1.00  0.300          H  
ATOM   3563 1HH2 ARG A 237     -17.999  -2.719   7.124  1.00  0.300          H  
ATOM   3564 2HH2 ARG A 237     -19.601  -2.054   7.534  1.00  0.300          H  
ATOM   3565  N   LEU A 238     -19.672  -8.510   0.101  1.00  0.190          N  
ATOM   3566  CA  LEU A 238     -19.952  -8.794  -1.298  1.00  0.190          C  
ATOM   3567  C   LEU A 238     -21.210  -9.586  -1.394  1.00  0.190          C  
ATOM   3568  O   LEU A 238     -22.077  -9.236  -2.181  1.00  0.220          O  
ATOM   3569  CB  LEU A 238     -18.885  -9.681  -1.979  1.00  0.270          C  
ATOM   3570  CG  LEU A 238     -17.524  -9.119  -2.366  1.00  0.270          C  
ATOM   3571  CD1 LEU A 238     -16.612 -10.309  -2.737  1.00  0.270          C  
ATOM   3572  CD2 LEU A 238     -17.664  -8.157  -3.582  1.00  0.270          C  
ATOM   3573  H   LEU A 238     -18.807  -8.843   0.515  1.00  0.230          H  
ATOM   3574  HA  LEU A 238     -20.082  -7.857  -1.834  1.00  0.230          H  
ATOM   3575 1HB  LEU A 238     -18.680 -10.506  -1.289  1.00  0.320          H  
ATOM   3576 2HB  LEU A 238     -19.328 -10.110  -2.877  1.00  0.320          H  
ATOM   3577  HG  LEU A 238     -17.098  -8.601  -1.537  1.00  0.320          H  
ATOM   3578 1HD1 LEU A 238     -15.624  -9.950  -3.015  1.00  0.320          H  
ATOM   3579 2HD1 LEU A 238     -16.523 -10.976  -1.878  1.00  0.320          H  
ATOM   3580 3HD1 LEU A 238     -17.038 -10.849  -3.554  1.00  0.320          H  
ATOM   3581 1HD2 LEU A 238     -16.690  -7.776  -3.855  1.00  0.320          H  
ATOM   3582 2HD2 LEU A 238     -18.092  -8.694  -4.430  1.00  0.320          H  
ATOM   3583 3HD2 LEU A 238     -18.312  -7.322  -3.322  1.00  0.320          H  
ATOM   3584  N   LEU A 239     -21.341 -10.630  -0.572  1.00  0.170          N  
ATOM   3585  CA  LEU A 239     -22.534 -11.447  -0.651  1.00  0.190          C  
ATOM   3586  C   LEU A 239     -23.781 -10.663  -0.290  1.00  0.180          C  
ATOM   3587  O   LEU A 239     -24.818 -10.834  -0.948  1.00  0.190          O  
ATOM   3588  CB  LEU A 239     -22.375 -12.674   0.243  1.00  0.260          C  
ATOM   3589  CG  LEU A 239     -21.340 -13.733  -0.243  1.00  0.260          C  
ATOM   3590  CD1 LEU A 239     -21.121 -14.747   0.856  1.00  0.260          C  
ATOM   3591  CD2 LEU A 239     -21.859 -14.442  -1.516  1.00  0.260          C  
ATOM   3592  H   LEU A 239     -20.586 -10.884   0.076  1.00  0.200          H  
ATOM   3593  HA  LEU A 239     -22.649 -11.768  -1.678  1.00  0.230          H  
ATOM   3594 1HB  LEU A 239     -22.050 -12.328   1.230  1.00  0.310          H  
ATOM   3595 2HB  LEU A 239     -23.342 -13.161   0.349  1.00  0.310          H  
ATOM   3596  HG  LEU A 239     -20.385 -13.245  -0.455  1.00  0.310          H  
ATOM   3597 1HD1 LEU A 239     -20.391 -15.485   0.529  1.00  0.310          H  
ATOM   3598 2HD1 LEU A 239     -20.746 -14.234   1.745  1.00  0.310          H  
ATOM   3599 3HD1 LEU A 239     -22.061 -15.243   1.090  1.00  0.310          H  
ATOM   3600 1HD2 LEU A 239     -21.130 -15.182  -1.822  1.00  0.310          H  
ATOM   3601 2HD2 LEU A 239     -22.805 -14.937  -1.300  1.00  0.310          H  
ATOM   3602 3HD2 LEU A 239     -22.002 -13.739  -2.325  1.00  0.310          H  
ATOM   3603  N   GLU A 240     -23.696  -9.789   0.726  1.00  0.170          N  
ATOM   3604  CA  GLU A 240     -24.862  -8.995   1.076  1.00  0.170          C  
ATOM   3605  C   GLU A 240     -25.246  -8.089  -0.083  1.00  0.160          C  
ATOM   3606  O   GLU A 240     -26.434  -7.969  -0.399  1.00  0.170          O  
ATOM   3607  CB  GLU A 240     -24.622  -8.123   2.316  1.00  0.240          C  
ATOM   3608  CG  GLU A 240     -24.529  -8.858   3.658  1.00  0.240          C  
ATOM   3609  CD  GLU A 240     -24.284  -7.896   4.806  1.00  0.240          C  
ATOM   3610  OE1 GLU A 240     -23.940  -6.770   4.534  1.00  0.240          O  
ATOM   3611  OE2 GLU A 240     -24.467  -8.273   5.942  1.00  0.240          O  
ATOM   3612  H   GLU A 240     -22.831  -9.710   1.272  1.00  0.200          H  
ATOM   3613  HA  GLU A 240     -25.695  -9.670   1.276  1.00  0.200          H  
ATOM   3614 1HB  GLU A 240     -23.690  -7.571   2.180  1.00  0.290          H  
ATOM   3615 2HB  GLU A 240     -25.420  -7.386   2.395  1.00  0.290          H  
ATOM   3616 1HG  GLU A 240     -25.461  -9.393   3.832  1.00  0.290          H  
ATOM   3617 2HG  GLU A 240     -23.723  -9.586   3.610  1.00  0.290          H  
ATOM   3618  N   GLU A 241     -24.249  -7.488  -0.755  1.00  0.150          N  
ATOM   3619  CA  GLU A 241     -24.538  -6.621  -1.884  1.00  0.150          C  
ATOM   3620  C   GLU A 241     -25.146  -7.417  -3.022  1.00  0.150          C  
ATOM   3621  O   GLU A 241     -26.082  -6.958  -3.666  1.00  0.150          O  
ATOM   3622  CB  GLU A 241     -23.290  -5.884  -2.381  1.00  0.210          C  
ATOM   3623  CG  GLU A 241     -22.771  -4.803  -1.438  1.00  0.210          C  
ATOM   3624  CD  GLU A 241     -23.686  -3.633  -1.272  1.00  0.210          C  
ATOM   3625  OE1 GLU A 241     -23.924  -2.952  -2.223  1.00  0.210          O  
ATOM   3626  OE2 GLU A 241     -24.185  -3.454  -0.188  1.00  0.210          O  
ATOM   3627  H   GLU A 241     -23.285  -7.584  -0.422  1.00  0.180          H  
ATOM   3628  HA  GLU A 241     -25.242  -5.867  -1.554  1.00  0.180          H  
ATOM   3629 1HB  GLU A 241     -22.485  -6.605  -2.531  1.00  0.250          H  
ATOM   3630 2HB  GLU A 241     -23.502  -5.423  -3.342  1.00  0.250          H  
ATOM   3631 1HG  GLU A 241     -22.584  -5.233  -0.460  1.00  0.250          H  
ATOM   3632 2HG  GLU A 241     -21.832  -4.447  -1.833  1.00  0.250          H  
ATOM   3633  N   MET A 242     -24.686  -8.647  -3.254  1.00  0.160          N  
ATOM   3634  CA  MET A 242     -25.248  -9.400  -4.369  1.00  0.160          C  
ATOM   3635  C   MET A 242     -26.752  -9.599  -4.162  1.00  0.150          C  
ATOM   3636  O   MET A 242     -27.551  -9.385  -5.090  1.00  0.170          O  
ATOM   3637  CB  MET A 242     -24.599 -10.776  -4.506  1.00  0.220          C  
ATOM   3638  CG  MET A 242     -23.106 -10.784  -4.804  1.00  0.220          C  
ATOM   3639  SD  MET A 242     -22.614  -9.882  -6.194  1.00  0.220          S  
ATOM   3640  CE  MET A 242     -21.942  -8.364  -5.469  1.00  0.220          C  
ATOM   3641  H   MET A 242     -23.883  -8.993  -2.719  1.00  0.190          H  
ATOM   3642  HA  MET A 242     -25.104  -8.837  -5.288  1.00  0.190          H  
ATOM   3643 1HB  MET A 242     -24.739 -11.326  -3.574  1.00  0.270          H  
ATOM   3644 2HB  MET A 242     -25.102 -11.337  -5.294  1.00  0.270          H  
ATOM   3645 1HG  MET A 242     -22.586 -10.424  -3.994  1.00  0.270          H  
ATOM   3646 2HG  MET A 242     -22.781 -11.781  -4.942  1.00  0.270          H  
ATOM   3647 1HE  MET A 242     -21.567  -7.718  -6.254  1.00  0.270          H  
ATOM   3648 2HE  MET A 242     -22.709  -7.843  -4.915  1.00  0.270          H  
ATOM   3649 3HE  MET A 242     -21.121  -8.619  -4.793  1.00  0.270          H  
ATOM   3650  N   GLU A 243     -27.137  -9.988  -2.930  1.00  0.170          N  
ATOM   3651  CA  GLU A 243     -28.549 -10.190  -2.605  1.00  0.190          C  
ATOM   3652  C   GLU A 243     -29.312  -8.872  -2.682  1.00  0.170          C  
ATOM   3653  O   GLU A 243     -30.451  -8.823  -3.178  1.00  0.180          O  
ATOM   3654  CB  GLU A 243     -28.712 -10.791  -1.203  1.00  0.260          C  
ATOM   3655  CG  GLU A 243     -28.252 -12.242  -1.066  1.00  0.260          C  
ATOM   3656  CD  GLU A 243     -28.440 -12.785   0.337  1.00  0.260          C  
ATOM   3657  OE1 GLU A 243     -28.757 -12.013   1.212  1.00  0.260          O  
ATOM   3658  OE2 GLU A 243     -28.277 -13.969   0.525  1.00  0.260          O  
ATOM   3659  H   GLU A 243     -26.416 -10.167  -2.218  1.00  0.200          H  
ATOM   3660  HA  GLU A 243     -28.976 -10.878  -3.330  1.00  0.230          H  
ATOM   3661 1HB  GLU A 243     -28.131 -10.196  -0.494  1.00  0.310          H  
ATOM   3662 2HB  GLU A 243     -29.756 -10.734  -0.901  1.00  0.310          H  
ATOM   3663 1HG  GLU A 243     -28.811 -12.860  -1.766  1.00  0.310          H  
ATOM   3664 2HG  GLU A 243     -27.196 -12.298  -1.335  1.00  0.310          H  
ATOM   3665  N   TRP A 244     -28.662  -7.799  -2.218  1.00  0.160          N  
ATOM   3666  CA  TRP A 244     -29.215  -6.464  -2.230  1.00  0.180          C  
ATOM   3667  C   TRP A 244     -29.524  -6.039  -3.635  1.00  0.150          C  
ATOM   3668  O   TRP A 244     -30.618  -5.565  -3.889  1.00  0.170          O  
ATOM   3669  CB  TRP A 244     -28.259  -5.470  -1.584  1.00  0.240          C  
ATOM   3670  CG  TRP A 244     -28.657  -4.043  -1.678  1.00  0.240          C  
ATOM   3671  CD1 TRP A 244     -29.487  -3.356  -0.851  1.00  0.240          C  
ATOM   3672  CD2 TRP A 244     -28.190  -3.088  -2.667  1.00  0.240          C  
ATOM   3673  NE1 TRP A 244     -29.578  -2.050  -1.255  1.00  0.240          N  
ATOM   3674  CE2 TRP A 244     -28.785  -1.869  -2.364  1.00  0.240          C  
ATOM   3675  CE3 TRP A 244     -27.318  -3.172  -3.762  1.00  0.240          C  
ATOM   3676  CZ2 TRP A 244     -28.548  -0.733  -3.116  1.00  0.240          C  
ATOM   3677  CZ3 TRP A 244     -27.090  -2.035  -4.509  1.00  0.240          C  
ATOM   3678  CH2 TRP A 244     -27.686  -0.851  -4.199  1.00  0.240          C  
ATOM   3679  H   TRP A 244     -27.743  -7.932  -1.785  1.00  0.190          H  
ATOM   3680  HA  TRP A 244     -30.141  -6.468  -1.659  1.00  0.220          H  
ATOM   3681 1HB  TRP A 244     -28.106  -5.731  -0.538  1.00  0.290          H  
ATOM   3682 2HB  TRP A 244     -27.324  -5.548  -2.068  1.00  0.290          H  
ATOM   3683  HD1 TRP A 244     -30.003  -3.781   0.008  1.00  0.290          H  
ATOM   3684  HE1 TRP A 244     -30.130  -1.333  -0.808  1.00  0.290          H  
ATOM   3685  HE3 TRP A 244     -26.827  -4.112  -4.016  1.00  0.290          H  
ATOM   3686  HZ2 TRP A 244     -29.010   0.225  -2.886  1.00  0.290          H  
ATOM   3687  HZ3 TRP A 244     -26.416  -2.097  -5.350  1.00  0.290          H  
ATOM   3688  HH2 TRP A 244     -27.475   0.026  -4.820  1.00  0.290          H  
ATOM   3689  N   TYR A 245     -28.606  -6.239  -4.585  1.00  0.140          N  
ATOM   3690  CA  TYR A 245     -28.900  -5.828  -5.948  1.00  0.160          C  
ATOM   3691  C   TYR A 245     -30.201  -6.472  -6.417  1.00  0.160          C  
ATOM   3692  O   TYR A 245     -31.086  -5.782  -6.913  1.00  0.180          O  
ATOM   3693  CB  TYR A 245     -27.763  -6.201  -6.922  1.00  0.220          C  
ATOM   3694  CG  TYR A 245     -26.534  -5.263  -6.951  1.00  0.220          C  
ATOM   3695  CD1 TYR A 245     -25.352  -5.643  -6.337  1.00  0.220          C  
ATOM   3696  CD2 TYR A 245     -26.592  -4.045  -7.622  1.00  0.220          C  
ATOM   3697  CE1 TYR A 245     -24.250  -4.831  -6.366  1.00  0.220          C  
ATOM   3698  CE2 TYR A 245     -25.469  -3.224  -7.665  1.00  0.220          C  
ATOM   3699  CZ  TYR A 245     -24.299  -3.622  -7.028  1.00  0.220          C  
ATOM   3700  OH  TYR A 245     -23.171  -2.829  -7.053  1.00  0.220          O  
ATOM   3701  H   TYR A 245     -27.698  -6.622  -4.335  1.00  0.170          H  
ATOM   3702  HA  TYR A 245     -29.034  -4.747  -5.962  1.00  0.190          H  
ATOM   3703 1HB  TYR A 245     -27.407  -7.202  -6.665  1.00  0.260          H  
ATOM   3704 2HB  TYR A 245     -28.164  -6.261  -7.930  1.00  0.260          H  
ATOM   3705  HD1 TYR A 245     -25.292  -6.590  -5.833  1.00  0.260          H  
ATOM   3706  HD2 TYR A 245     -27.511  -3.736  -8.116  1.00  0.260          H  
ATOM   3707  HE1 TYR A 245     -23.332  -5.150  -5.877  1.00  0.260          H  
ATOM   3708  HE2 TYR A 245     -25.512  -2.268  -8.193  1.00  0.260          H  
ATOM   3709  HH  TYR A 245     -22.491  -3.223  -6.492  1.00  0.260          H  
ATOM   3710  N   ASP A 246     -30.415  -7.780  -6.205  1.00  0.170          N  
ATOM   3711  CA  ASP A 246     -31.714  -8.282  -6.689  1.00  0.210          C  
ATOM   3712  C   ASP A 246     -32.916  -7.605  -6.040  1.00  0.190          C  
ATOM   3713  O   ASP A 246     -33.853  -7.182  -6.739  1.00  0.220          O  
ATOM   3714  CB  ASP A 246     -31.931  -9.783  -6.453  1.00  0.280          C  
ATOM   3715  CG  ASP A 246     -31.246 -10.752  -7.392  1.00  0.280          C  
ATOM   3716  OD1 ASP A 246     -30.748 -10.358  -8.427  1.00  0.280          O  
ATOM   3717  OD2 ASP A 246     -31.295 -11.932  -7.073  1.00  0.280          O  
ATOM   3718  H   ASP A 246     -29.685  -8.373  -5.786  1.00  0.200          H  
ATOM   3719  HA  ASP A 246     -31.764  -8.095  -7.759  1.00  0.250          H  
ATOM   3720 1HB  ASP A 246     -31.595 -10.015  -5.435  1.00  0.330          H  
ATOM   3721 2HB  ASP A 246     -33.001  -9.987  -6.479  1.00  0.330          H  
ATOM   3722  N   ASN A 247     -32.873  -7.436  -4.719  1.00  0.180          N  
ATOM   3723  CA  ASN A 247     -34.021  -6.856  -4.038  1.00  0.210          C  
ATOM   3724  C   ASN A 247     -34.216  -5.402  -4.391  1.00  0.180          C  
ATOM   3725  O   ASN A 247     -35.321  -4.994  -4.752  1.00  0.180          O  
ATOM   3726  CB  ASN A 247     -33.869  -7.020  -2.544  1.00  0.280          C  
ATOM   3727  CG  ASN A 247     -34.139  -8.414  -2.090  1.00  0.280          C  
ATOM   3728  OD1 ASN A 247     -34.821  -9.196  -2.767  1.00  0.280          O  
ATOM   3729  ND2 ASN A 247     -33.614  -8.756  -0.947  1.00  0.280          N  
ATOM   3730  H   ASN A 247     -32.052  -7.775  -4.198  1.00  0.220          H  
ATOM   3731  HA  ASN A 247     -34.915  -7.387  -4.362  1.00  0.250          H  
ATOM   3732 1HB  ASN A 247     -32.843  -6.763  -2.269  1.00  0.340          H  
ATOM   3733 2HB  ASN A 247     -34.523  -6.331  -2.027  1.00  0.340          H  
ATOM   3734 1HD2 ASN A 247     -33.757  -9.679  -0.589  1.00  0.340          H  
ATOM   3735 2HD2 ASN A 247     -33.065  -8.099  -0.432  1.00  0.340          H  
ATOM   3736  N   TYR A 248     -33.132  -4.650  -4.348  1.00  0.160          N  
ATOM   3737  CA  TYR A 248     -33.057  -3.239  -4.647  1.00  0.160          C  
ATOM   3738  C   TYR A 248     -33.522  -2.910  -6.042  1.00  0.160          C  
ATOM   3739  O   TYR A 248     -34.308  -1.987  -6.247  1.00  0.180          O  
ATOM   3740  CB  TYR A 248     -31.638  -2.742  -4.441  1.00  0.220          C  
ATOM   3741  CG  TYR A 248     -31.429  -1.350  -4.868  1.00  0.220          C  
ATOM   3742  CD1 TYR A 248     -31.906  -0.315  -4.098  1.00  0.220          C  
ATOM   3743  CD2 TYR A 248     -30.731  -1.096  -6.036  1.00  0.220          C  
ATOM   3744  CE1 TYR A 248     -31.700   0.980  -4.497  1.00  0.220          C  
ATOM   3745  CE2 TYR A 248     -30.518   0.199  -6.434  1.00  0.220          C  
ATOM   3746  CZ  TYR A 248     -31.006   1.238  -5.668  1.00  0.220          C  
ATOM   3747  OH  TYR A 248     -30.797   2.539  -6.042  1.00  0.220          O  
ATOM   3748  H   TYR A 248     -32.271  -5.101  -4.063  1.00  0.190          H  
ATOM   3749  HA  TYR A 248     -33.712  -2.717  -3.948  1.00  0.190          H  
ATOM   3750 1HB  TYR A 248     -31.373  -2.831  -3.394  1.00  0.270          H  
ATOM   3751 2HB  TYR A 248     -30.952  -3.367  -5.006  1.00  0.270          H  
ATOM   3752  HD1 TYR A 248     -32.447  -0.523  -3.176  1.00  0.270          H  
ATOM   3753  HD2 TYR A 248     -30.347  -1.921  -6.635  1.00  0.270          H  
ATOM   3754  HE1 TYR A 248     -32.076   1.804  -3.893  1.00  0.270          H  
ATOM   3755  HE2 TYR A 248     -29.965   0.406  -7.353  1.00  0.270          H  
ATOM   3756  HH  TYR A 248     -30.154   2.572  -6.764  1.00  0.270          H  
ATOM   3757  N   LEU A 249     -33.004  -3.626  -7.030  1.00  0.170          N  
ATOM   3758  CA  LEU A 249     -33.341  -3.332  -8.403  1.00  0.190          C  
ATOM   3759  C   LEU A 249     -34.850  -3.536  -8.617  1.00  0.170          C  
ATOM   3760  O   LEU A 249     -35.511  -2.748  -9.300  1.00  0.180          O  
ATOM   3761  CB  LEU A 249     -32.450  -4.200  -9.304  1.00  0.260          C  
ATOM   3762  CG  LEU A 249     -30.870  -3.842  -9.213  1.00  0.260          C  
ATOM   3763  CD1 LEU A 249     -30.066  -4.874  -9.957  1.00  0.260          C  
ATOM   3764  CD2 LEU A 249     -30.570  -2.500  -9.780  1.00  0.260          C  
ATOM   3765  H   LEU A 249     -32.347  -4.384  -6.836  1.00  0.200          H  
ATOM   3766  HA  LEU A 249     -33.125  -2.286  -8.588  1.00  0.230          H  
ATOM   3767 1HB  LEU A 249     -32.576  -5.243  -8.997  1.00  0.310          H  
ATOM   3768 2HB  LEU A 249     -32.780  -4.101 -10.337  1.00  0.310          H  
ATOM   3769  HG  LEU A 249     -30.571  -3.847  -8.176  1.00  0.310          H  
ATOM   3770 1HD1 LEU A 249     -29.010  -4.645  -9.865  1.00  0.310          H  
ATOM   3771 2HD1 LEU A 249     -30.257  -5.864  -9.538  1.00  0.310          H  
ATOM   3772 3HD1 LEU A 249     -30.351  -4.843 -10.990  1.00  0.310          H  
ATOM   3773 1HD2 LEU A 249     -29.505  -2.302  -9.688  1.00  0.310          H  
ATOM   3774 2HD2 LEU A 249     -30.847  -2.514 -10.815  1.00  0.310          H  
ATOM   3775 3HD2 LEU A 249     -31.112  -1.720  -9.260  1.00  0.310          H  
ATOM   3776  N   ASN A 250     -35.453  -4.539  -7.980  1.00  0.170          N  
ATOM   3777  CA  ASN A 250     -36.900  -4.643  -8.125  1.00  0.170          C  
ATOM   3778  C   ASN A 250     -37.644  -3.563  -7.308  1.00  0.160          C  
ATOM   3779  O   ASN A 250     -38.517  -2.862  -7.824  1.00  0.170          O  
ATOM   3780  CB  ASN A 250     -37.369  -6.021  -7.708  1.00  0.240          C  
ATOM   3781  CG  ASN A 250     -37.032  -7.055  -8.717  1.00  0.240          C  
ATOM   3782  OD1 ASN A 250     -36.830  -6.727  -9.891  1.00  0.240          O  
ATOM   3783  ND2 ASN A 250     -36.966  -8.293  -8.298  1.00  0.240          N  
ATOM   3784  H   ASN A 250     -34.906  -5.249  -7.477  1.00  0.200          H  
ATOM   3785  HA  ASN A 250     -37.154  -4.486  -9.174  1.00  0.200          H  
ATOM   3786 1HB  ASN A 250     -36.890  -6.287  -6.759  1.00  0.290          H  
ATOM   3787 2HB  ASN A 250     -38.445  -6.010  -7.544  1.00  0.290          H  
ATOM   3788 1HD2 ASN A 250     -36.742  -9.024  -8.941  1.00  0.290          H  
ATOM   3789 2HD2 ASN A 250     -37.131  -8.507  -7.334  1.00  0.290          H  
ATOM   3790  N   MET A 251     -37.274  -3.395  -6.038  1.00  0.170          N  
ATOM   3791  CA  MET A 251     -37.952  -2.473  -5.122  1.00  0.190          C  
ATOM   3792  C   MET A 251     -37.876  -1.012  -5.550  1.00  0.190          C  
ATOM   3793  O   MET A 251     -38.837  -0.258  -5.391  1.00  0.210          O  
ATOM   3794  CB  MET A 251     -37.386  -2.662  -3.720  1.00  0.260          C  
ATOM   3795  CG  MET A 251     -37.772  -3.995  -3.087  1.00  0.260          C  
ATOM   3796  SD  MET A 251     -36.979  -4.292  -1.505  1.00  0.260          S  
ATOM   3797  CE  MET A 251     -37.363  -6.033  -1.300  1.00  0.260          C  
ATOM   3798  H   MET A 251     -36.510  -3.963  -5.672  1.00  0.200          H  
ATOM   3799  HA  MET A 251     -39.005  -2.746  -5.100  1.00  0.230          H  
ATOM   3800 1HB  MET A 251     -36.298  -2.616  -3.764  1.00  0.310          H  
ATOM   3801 2HB  MET A 251     -37.728  -1.855  -3.072  1.00  0.310          H  
ATOM   3802 1HG  MET A 251     -38.849  -4.002  -2.931  1.00  0.310          H  
ATOM   3803 2HG  MET A 251     -37.533  -4.812  -3.758  1.00  0.310          H  
ATOM   3804 1HE  MET A 251     -36.936  -6.393  -0.364  1.00  0.310          H  
ATOM   3805 2HE  MET A 251     -38.445  -6.167  -1.282  1.00  0.310          H  
ATOM   3806 3HE  MET A 251     -36.944  -6.600  -2.134  1.00  0.310          H  
ATOM   3807  N   GLY A 252     -36.736  -0.614  -6.103  1.00  0.170          N  
ATOM   3808  CA  GLY A 252     -36.486   0.744  -6.545  1.00  0.170          C  
ATOM   3809  C   GLY A 252     -36.900   0.985  -7.998  1.00  0.160          C  
ATOM   3810  O   GLY A 252     -36.601   2.048  -8.558  1.00  0.170          O  
ATOM   3811  H   GLY A 252     -35.969  -1.279  -6.192  1.00  0.200          H  
ATOM   3812 1HA  GLY A 252     -37.018   1.437  -5.895  1.00  0.200          H  
ATOM   3813 2HA  GLY A 252     -35.422   0.956  -6.434  1.00  0.200          H  
ATOM   3814  N   LYS A 253     -37.557  -0.003  -8.627  1.00  0.160          N  
ATOM   3815  CA  LYS A 253     -37.967   0.084 -10.022  1.00  0.160          C  
ATOM   3816  C   LYS A 253     -36.836   0.355 -11.004  1.00  0.160          C  
ATOM   3817  O   LYS A 253     -36.873   1.368 -11.710  1.00  0.170          O  
ATOM   3818  CB  LYS A 253     -39.047   1.143 -10.222  1.00  0.220          C  
ATOM   3819  CG  LYS A 253     -40.330   0.897  -9.486  1.00  0.220          C  
ATOM   3820  CD  LYS A 253     -41.356   1.961  -9.843  1.00  0.220          C  
ATOM   3821  CE  LYS A 253     -42.668   1.746  -9.104  1.00  0.220          C  
ATOM   3822  NZ  LYS A 253     -43.671   2.796  -9.438  1.00  0.220          N  
ATOM   3823  H   LYS A 253     -37.794  -0.868  -8.131  1.00  0.190          H  
ATOM   3824  HA  LYS A 253     -38.397  -0.882 -10.287  1.00  0.190          H  
ATOM   3825 1HB  LYS A 253     -38.674   2.099  -9.909  1.00  0.270          H  
ATOM   3826 2HB  LYS A 253     -39.290   1.217 -11.283  1.00  0.270          H  
ATOM   3827 1HG  LYS A 253     -40.714  -0.087  -9.753  1.00  0.270          H  
ATOM   3828 2HG  LYS A 253     -40.139   0.916  -8.411  1.00  0.270          H  
ATOM   3829 1HD  LYS A 253     -40.958   2.945  -9.594  1.00  0.270          H  
ATOM   3830 2HD  LYS A 253     -41.541   1.927 -10.922  1.00  0.270          H  
ATOM   3831 1HE  LYS A 253     -43.073   0.772  -9.375  1.00  0.270          H  
ATOM   3832 2HE  LYS A 253     -42.480   1.765  -8.030  1.00  0.270          H  
ATOM   3833 1HZ  LYS A 253     -44.528   2.619  -8.932  1.00  0.270          H  
ATOM   3834 2HZ  LYS A 253     -43.312   3.705  -9.182  1.00  0.270          H  
ATOM   3835 3HZ  LYS A 253     -43.857   2.776 -10.433  1.00  0.270          H  
ATOM   3836  N   THR A 254     -35.822  -0.511 -11.029  1.00  0.140          N  
ATOM   3837  CA  THR A 254     -34.735  -0.360 -11.980  1.00  0.140          C  
ATOM   3838  C   THR A 254     -35.073  -1.170 -13.224  1.00  0.130          C  
ATOM   3839  O   THR A 254     -35.399  -2.361 -13.128  1.00  0.140          O  
ATOM   3840  CB  THR A 254     -33.382  -0.826 -11.423  1.00  0.200          C  
ATOM   3841  OG1 THR A 254     -33.062  -0.072 -10.254  1.00  0.200          O  
ATOM   3842  CG2 THR A 254     -32.283  -0.560 -12.490  1.00  0.200          C  
ATOM   3843  H   THR A 254     -35.813  -1.309 -10.391  1.00  0.170          H  
ATOM   3844  HA  THR A 254     -34.653   0.686 -12.270  1.00  0.170          H  
ATOM   3845  HB  THR A 254     -33.421  -1.880 -11.173  1.00  0.240          H  
ATOM   3846  HG1 THR A 254     -33.734  -0.241  -9.584  1.00  0.240          H  
ATOM   3847 1HG2 THR A 254     -31.324  -0.844 -12.113  1.00  0.240          H  
ATOM   3848 2HG2 THR A 254     -32.479  -1.119 -13.386  1.00  0.240          H  
ATOM   3849 3HG2 THR A 254     -32.264   0.505 -12.728  1.00  0.240          H  
ATOM   3850  N   ASP A 255     -34.892  -0.531 -14.378  1.00  0.130          N  
ATOM   3851  CA  ASP A 255     -35.164  -1.043 -15.728  1.00  0.140          C  
ATOM   3852  C   ASP A 255     -34.753  -2.510 -15.958  1.00  0.160          C  
ATOM   3853  O   ASP A 255     -35.521  -3.276 -16.542  1.00  0.270          O  
ATOM   3854  CB  ASP A 255     -34.441  -0.069 -16.667  1.00  0.190          C  
ATOM   3855  CG  ASP A 255     -34.567  -0.113 -18.211  1.00  0.190          C  
ATOM   3856  OD1 ASP A 255     -35.588  -0.416 -18.763  1.00  0.190          O  
ATOM   3857  OD2 ASP A 255     -33.578   0.338 -18.816  1.00  0.190          O  
ATOM   3858  H   ASP A 255     -34.595   0.451 -14.304  1.00  0.160          H  
ATOM   3859  HA  ASP A 255     -36.238  -0.963 -15.899  1.00  0.170          H  
ATOM   3860 1HB  ASP A 255     -34.777   0.888 -16.391  1.00  0.230          H  
ATOM   3861 2HB  ASP A 255     -33.390  -0.114 -16.422  1.00  0.230          H  
ATOM   3862  N   ARG A 256     -33.605  -2.945 -15.423  1.00  0.120          N  
ATOM   3863  CA  ARG A 256     -33.142  -4.317 -15.644  1.00  0.140          C  
ATOM   3864  C   ARG A 256     -34.240  -5.378 -15.471  1.00  0.150          C  
ATOM   3865  O   ARG A 256     -34.263  -6.376 -16.206  1.00  0.180          O  
ATOM   3866  CB  ARG A 256     -32.032  -4.708 -14.674  1.00  0.190          C  
ATOM   3867  CG  ARG A 256     -31.498  -6.124 -14.944  1.00  0.190          C  
ATOM   3868  CD  ARG A 256     -30.476  -6.582 -14.018  1.00  0.190          C  
ATOM   3869  NE  ARG A 256     -30.985  -6.898 -12.691  1.00  0.190          N  
ATOM   3870  CZ  ARG A 256     -31.568  -8.065 -12.305  1.00  0.190          C  
ATOM   3871  NH1 ARG A 256     -31.742  -9.063 -13.149  1.00  0.190          N  
ATOM   3872  NH2 ARG A 256     -31.956  -8.199 -11.052  1.00  0.190          N  
ATOM   3873  H   ARG A 256     -33.021  -2.296 -14.923  1.00  0.140          H  
ATOM   3874  HA  ARG A 256     -32.752  -4.376 -16.660  1.00  0.170          H  
ATOM   3875 1HB  ARG A 256     -31.203  -4.010 -14.755  1.00  0.230          H  
ATOM   3876 2HB  ARG A 256     -32.406  -4.669 -13.647  1.00  0.230          H  
ATOM   3877 1HG  ARG A 256     -32.302  -6.839 -14.842  1.00  0.230          H  
ATOM   3878 2HG  ARG A 256     -31.116  -6.173 -15.956  1.00  0.230          H  
ATOM   3879 1HD  ARG A 256     -30.045  -7.466 -14.444  1.00  0.230          H  
ATOM   3880 2HD  ARG A 256     -29.703  -5.817 -13.908  1.00  0.230          H  
ATOM   3881  HE  ARG A 256     -30.883  -6.193 -11.984  1.00  0.230          H  
ATOM   3882 1HH1 ARG A 256     -31.455  -8.977 -14.105  1.00  0.230          H  
ATOM   3883 2HH1 ARG A 256     -32.177  -9.920 -12.831  1.00  0.230          H  
ATOM   3884 1HH2 ARG A 256     -31.824  -7.437 -10.406  1.00  0.230          H  
ATOM   3885 2HH2 ARG A 256     -32.377  -9.061 -10.727  1.00  0.230          H  
ATOM   3886  N   SER A 257     -35.090  -5.225 -14.453  1.00  0.130          N  
ATOM   3887  CA  SER A 257     -36.119  -6.219 -14.181  1.00  0.160          C  
ATOM   3888  C   SER A 257     -37.421  -5.560 -13.740  1.00  0.160          C  
ATOM   3889  O   SER A 257     -38.190  -6.138 -12.965  1.00  0.260          O  
ATOM   3890  CB  SER A 257     -35.611  -7.226 -13.158  1.00  0.210          C  
ATOM   3891  OG  SER A 257     -35.248  -6.610 -11.950  1.00  0.210          O  
ATOM   3892  H   SER A 257     -35.062  -4.382 -13.867  1.00  0.160          H  
ATOM   3893  HA  SER A 257     -36.322  -6.758 -15.106  1.00  0.190          H  
ATOM   3894 1HB  SER A 257     -36.371  -7.982 -12.970  1.00  0.250          H  
ATOM   3895 2HB  SER A 257     -34.743  -7.734 -13.577  1.00  0.250          H  
ATOM   3896  HG  SER A 257     -36.044  -6.611 -11.386  1.00  0.250          H  
ATOM   3897  N   ALA A 258     -37.666  -4.335 -14.212  1.00  0.180          N  
ATOM   3898  CA  ALA A 258     -38.847  -3.589 -13.775  1.00  0.180          C  
ATOM   3899  C   ALA A 258     -39.242  -2.491 -14.743  1.00  0.210          C  
ATOM   3900  O   ALA A 258     -38.470  -2.105 -15.607  1.00  0.300          O  
ATOM   3901  CB  ALA A 258     -38.594  -2.964 -12.408  1.00  0.250          C  
ATOM   3902  H   ALA A 258     -37.014  -3.927 -14.895  1.00  0.220          H  
ATOM   3903  HA  ALA A 258     -39.677  -4.290 -13.705  1.00  0.220          H  
ATOM   3904 1HB  ALA A 258     -39.484  -2.436 -12.073  1.00  0.300          H  
ATOM   3905 2HB  ALA A 258     -38.338  -3.742 -11.685  1.00  0.300          H  
ATOM   3906 3HB  ALA A 258     -37.777  -2.266 -12.486  1.00  0.300          H  
ATOM   3907  N   ASN A 259     -40.461  -1.984 -14.587  1.00  0.190          N  
ATOM   3908  CA  ASN A 259     -40.922  -0.819 -15.334  1.00  0.190          C  
ATOM   3909  C   ASN A 259     -40.247   0.357 -14.618  1.00  0.180          C  
ATOM   3910  O   ASN A 259     -40.615   0.652 -13.482  1.00  0.180          O  
ATOM   3911  CB  ASN A 259     -42.439  -0.712 -15.276  1.00  0.270          C  
ATOM   3912  CG  ASN A 259     -43.007   0.405 -16.116  1.00  0.270          C  
ATOM   3913  OD1 ASN A 259     -42.289   1.071 -16.861  1.00  0.270          O  
ATOM   3914  ND2 ASN A 259     -44.296   0.616 -16.006  1.00  0.270          N  
ATOM   3915  H   ASN A 259     -41.074  -2.394 -13.894  1.00  0.230          H  
ATOM   3916  HA  ASN A 259     -40.597  -0.897 -16.366  1.00  0.230          H  
ATOM   3917 1HB  ASN A 259     -42.878  -1.652 -15.611  1.00  0.320          H  
ATOM   3918 2HB  ASN A 259     -42.749  -0.561 -14.243  1.00  0.320          H  
ATOM   3919 1HD2 ASN A 259     -44.734   1.342 -16.539  1.00  0.320          H  
ATOM   3920 2HD2 ASN A 259     -44.844   0.051 -15.389  1.00  0.320          H  
ATOM   3921  N   PRO A 260     -39.222   1.001 -15.196  1.00  0.170          N  
ATOM   3922  CA  PRO A 260     -38.390   1.962 -14.512  1.00  0.160          C  
ATOM   3923  C   PRO A 260     -39.032   3.250 -14.048  1.00  0.160          C  
ATOM   3924  O   PRO A 260     -39.867   3.837 -14.746  1.00  0.170          O  
ATOM   3925  CB  PRO A 260     -37.335   2.302 -15.552  1.00  0.240          C  
ATOM   3926  CG  PRO A 260     -37.989   2.018 -16.894  1.00  0.240          C  
ATOM   3927  CD  PRO A 260     -38.925   0.857 -16.643  1.00  0.240          C  
ATOM   3928  HA  PRO A 260     -37.929   1.443 -13.677  1.00  0.190          H  
ATOM   3929 1HB  PRO A 260     -37.041   3.364 -15.431  1.00  0.290          H  
ATOM   3930 2HB  PRO A 260     -36.457   1.726 -15.345  1.00  0.290          H  
ATOM   3931 1HG  PRO A 260     -38.518   2.915 -17.251  1.00  0.290          H  
ATOM   3932 2HG  PRO A 260     -37.217   1.778 -17.647  1.00  0.290          H  
ATOM   3933 1HD  PRO A 260     -39.821   0.999 -17.252  1.00  0.290          H  
ATOM   3934 2HD  PRO A 260     -38.409  -0.085 -16.867  1.00  0.290          H  
ATOM   3935  N   SER A 261     -38.517   3.745 -12.930  1.00  0.160          N  
ATOM   3936  CA  SER A 261     -38.863   5.058 -12.393  1.00  0.170          C  
ATOM   3937  C   SER A 261     -38.190   6.066 -13.351  1.00  0.170          C  
ATOM   3938  O   SER A 261     -37.240   5.685 -14.047  1.00  0.160          O  
ATOM   3939  CB  SER A 261     -38.340   5.170 -10.966  1.00  0.230          C  
ATOM   3940  OG  SER A 261     -36.957   5.274 -10.956  1.00  0.230          O  
ATOM   3941  H   SER A 261     -37.872   3.129 -12.415  1.00  0.190          H  
ATOM   3942  HA  SER A 261     -39.947   5.183 -12.413  1.00  0.200          H  
ATOM   3943 1HB  SER A 261     -38.781   5.977 -10.425  1.00  0.280          H  
ATOM   3944 2HB  SER A 261     -38.619   4.273 -10.438  1.00  0.280          H  
ATOM   3945  HG  SER A 261     -36.691   5.217 -10.029  1.00  0.280          H  
ATOM   3946  N   PRO A 262     -38.540   7.371 -13.369  1.00  0.180          N  
ATOM   3947  CA  PRO A 262     -38.018   8.358 -14.314  1.00  0.190          C  
ATOM   3948  C   PRO A 262     -36.574   8.790 -14.059  1.00  0.170          C  
ATOM   3949  O   PRO A 262     -36.301   9.926 -13.675  1.00  0.200          O  
ATOM   3950  CB  PRO A 262     -39.009   9.516 -14.140  1.00  0.290          C  
ATOM   3951  CG  PRO A 262     -39.441   9.431 -12.703  1.00  0.290          C  
ATOM   3952  CD  PRO A 262     -39.512   7.934 -12.400  1.00  0.290          C  
ATOM   3953  HA  PRO A 262     -38.106   7.941 -15.328  1.00  0.230          H  
ATOM   3954 1HB  PRO A 262     -38.519  10.471 -14.381  1.00  0.340          H  
ATOM   3955 2HB  PRO A 262     -39.846   9.402 -14.845  1.00  0.340          H  
ATOM   3956 1HG  PRO A 262     -38.709   9.958 -12.066  1.00  0.340          H  
ATOM   3957 2HG  PRO A 262     -40.407   9.943 -12.565  1.00  0.340          H  
ATOM   3958 1HD  PRO A 262     -39.183   7.819 -11.381  1.00  0.340          H  
ATOM   3959 2HD  PRO A 262     -40.524   7.539 -12.573  1.00  0.340          H  
ATOM   3960  N   GLY A 263     -35.667   7.846 -14.284  1.00  0.150          N  
ATOM   3961  CA  GLY A 263     -34.241   8.045 -14.105  1.00  0.140          C  
ATOM   3962  C   GLY A 263     -33.510   6.746 -13.787  1.00  0.130          C  
ATOM   3963  O   GLY A 263     -32.322   6.617 -14.084  1.00  0.130          O  
ATOM   3964  H   GLY A 263     -36.022   6.936 -14.567  1.00  0.180          H  
ATOM   3965 1HA  GLY A 263     -33.823   8.487 -15.009  1.00  0.170          H  
ATOM   3966 2HA  GLY A 263     -34.080   8.756 -13.295  1.00  0.170          H  
ATOM   3967  N   ASN A 264     -34.204   5.757 -13.220  1.00  0.130          N  
ATOM   3968  CA  ASN A 264     -33.527   4.523 -12.817  1.00  0.130          C  
ATOM   3969  C   ASN A 264     -33.488   3.540 -13.991  1.00  0.120          C  
ATOM   3970  O   ASN A 264     -34.184   2.511 -14.003  1.00  0.120          O  
ATOM   3971  CB  ASN A 264     -34.202   3.931 -11.594  1.00  0.180          C  
ATOM   3972  CG  ASN A 264     -33.356   2.926 -10.898  1.00  0.180          C  
ATOM   3973  OD1 ASN A 264     -32.188   2.727 -11.274  1.00  0.180          O  
ATOM   3974  ND2 ASN A 264     -33.885   2.297  -9.866  1.00  0.180          N  
ATOM   3975  H   ASN A 264     -35.210   5.842 -13.068  1.00  0.160          H  
ATOM   3976  HA  ASN A 264     -32.496   4.762 -12.553  1.00  0.160          H  
ATOM   3977 1HB  ASN A 264     -34.471   4.713 -10.901  1.00  0.220          H  
ATOM   3978 2HB  ASN A 264     -35.131   3.446 -11.898  1.00  0.220          H  
ATOM   3979 1HD2 ASN A 264     -33.337   1.614  -9.376  1.00  0.220          H  
ATOM   3980 2HD2 ASN A 264     -34.841   2.486  -9.554  1.00  0.220          H  
ATOM   3981  N   LYS A 265     -32.686   3.905 -14.985  1.00  0.120          N  
ATOM   3982  CA  LYS A 265     -32.630   3.190 -16.252  1.00  0.120          C  
ATOM   3983  C   LYS A 265     -31.326   2.464 -16.567  1.00  0.120          C  
ATOM   3984  O   LYS A 265     -30.269   2.786 -16.026  1.00  0.130          O  
ATOM   3985  CB  LYS A 265     -32.973   4.150 -17.384  1.00  0.170          C  
ATOM   3986  CG  LYS A 265     -34.391   4.679 -17.328  1.00  0.170          C  
ATOM   3987  CD  LYS A 265     -34.696   5.586 -18.511  1.00  0.170          C  
ATOM   3988  CE  LYS A 265     -36.130   6.116 -18.448  1.00  0.170          C  
ATOM   3989  NZ  LYS A 265     -36.454   6.993 -19.621  1.00  0.170          N  
ATOM   3990  H   LYS A 265     -32.161   4.772 -14.822  1.00  0.140          H  
ATOM   3991  HA  LYS A 265     -33.402   2.452 -16.227  1.00  0.140          H  
ATOM   3992 1HB  LYS A 265     -32.312   4.995 -17.348  1.00  0.200          H  
ATOM   3993 2HB  LYS A 265     -32.834   3.654 -18.342  1.00  0.200          H  
ATOM   3994 1HG  LYS A 265     -35.088   3.839 -17.325  1.00  0.200          H  
ATOM   3995 2HG  LYS A 265     -34.530   5.240 -16.404  1.00  0.200          H  
ATOM   3996 1HD  LYS A 265     -34.005   6.431 -18.505  1.00  0.200          H  
ATOM   3997 2HD  LYS A 265     -34.560   5.031 -19.440  1.00  0.200          H  
ATOM   3998 1HE  LYS A 265     -36.821   5.273 -18.432  1.00  0.200          H  
ATOM   3999 2HE  LYS A 265     -36.256   6.692 -17.527  1.00  0.200          H  
ATOM   4000 1HZ  LYS A 265     -37.406   7.324 -19.547  1.00  0.200          H  
ATOM   4001 2HZ  LYS A 265     -35.826   7.785 -19.640  1.00  0.200          H  
ATOM   4002 3HZ  LYS A 265     -36.350   6.465 -20.476  1.00  0.200          H  
ATOM   4003  N   LYS A 266     -31.427   1.466 -17.466  1.00  0.110          N  
ATOM   4004  CA  LYS A 266     -30.320   0.677 -17.982  1.00  0.110          C  
ATOM   4005  C   LYS A 266     -30.354   0.693 -19.503  1.00  0.110          C  
ATOM   4006  O   LYS A 266     -29.993  -0.276 -20.168  1.00  0.120          O  
ATOM   4007  CB  LYS A 266     -30.346  -0.756 -17.425  1.00  0.150          C  
ATOM   4008  CG  LYS A 266     -30.214  -0.841 -15.900  1.00  0.150          C  
ATOM   4009  CD  LYS A 266     -28.833  -0.356 -15.429  1.00  0.150          C  
ATOM   4010  CE  LYS A 266     -28.689  -0.445 -13.951  1.00  0.150          C  
ATOM   4011  NZ  LYS A 266     -27.357   0.057 -13.493  1.00  0.150          N  
ATOM   4012  H   LYS A 266     -32.340   1.219 -17.860  1.00  0.130          H  
ATOM   4013  HA  LYS A 266     -29.387   1.152 -17.695  1.00  0.130          H  
ATOM   4014 1HB  LYS A 266     -31.289  -1.238 -17.711  1.00  0.180          H  
ATOM   4015 2HB  LYS A 266     -29.538  -1.339 -17.872  1.00  0.180          H  
ATOM   4016 1HG  LYS A 266     -30.983  -0.231 -15.431  1.00  0.180          H  
ATOM   4017 2HG  LYS A 266     -30.352  -1.871 -15.590  1.00  0.180          H  
ATOM   4018 1HD  LYS A 266     -28.052  -0.951 -15.904  1.00  0.180          H  
ATOM   4019 2HD  LYS A 266     -28.683   0.684 -15.686  1.00  0.180          H  
ATOM   4020 1HE  LYS A 266     -29.467   0.156 -13.486  1.00  0.180          H  
ATOM   4021 2HE  LYS A 266     -28.813  -1.480 -13.647  1.00  0.180          H  
ATOM   4022 1HZ  LYS A 266     -27.305  -0.016 -12.486  1.00  0.180          H  
ATOM   4023 2HZ  LYS A 266     -26.612  -0.498 -13.900  1.00  0.180          H  
ATOM   4024 3HZ  LYS A 266     -27.243   1.022 -13.765  1.00  0.180          H  
ATOM   4025  N   GLY A 267     -30.895   1.775 -20.049  1.00  0.120          N  
ATOM   4026  CA  GLY A 267     -30.927   2.007 -21.489  1.00  0.140          C  
ATOM   4027  C   GLY A 267     -31.963   1.193 -22.250  1.00  0.160          C  
ATOM   4028  O   GLY A 267     -31.980   1.209 -23.483  1.00  0.180          O  
ATOM   4029  H   GLY A 267     -31.229   2.492 -19.424  1.00  0.140          H  
ATOM   4030 1HA  GLY A 267     -31.111   3.067 -21.668  1.00  0.170          H  
ATOM   4031 2HA  GLY A 267     -29.945   1.797 -21.897  1.00  0.170          H  
ATOM   4032  N   GLY A 268     -32.874   0.525 -21.543  1.00  0.150          N  
ATOM   4033  CA  GLY A 268     -33.856  -0.323 -22.179  1.00  0.170          C  
ATOM   4034  C   GLY A 268     -33.344  -1.749 -22.371  1.00  0.160          C  
ATOM   4035  O   GLY A 268     -34.030  -2.572 -22.987  1.00  0.220          O  
ATOM   4036  H   GLY A 268     -32.920   0.565 -20.518  1.00  0.180          H  
ATOM   4037 1HA  GLY A 268     -34.753  -0.344 -21.555  1.00  0.200          H  
ATOM   4038 2HA  GLY A 268     -34.142   0.102 -23.138  1.00  0.200          H  
ATOM   4039  N   LEU A 269     -32.138  -2.060 -21.876  1.00  0.120          N  
ATOM   4040  CA  LEU A 269     -31.644  -3.418 -22.036  1.00  0.120          C  
ATOM   4041  C   LEU A 269     -31.918  -4.205 -20.761  1.00  0.130          C  
ATOM   4042  O   LEU A 269     -31.310  -3.971 -19.716  1.00  0.220          O  
ATOM   4043  CB  LEU A 269     -30.147  -3.439 -22.372  1.00  0.170          C  
ATOM   4044  CG  LEU A 269     -29.491  -4.860 -22.593  1.00  0.170          C  
ATOM   4045  CD1 LEU A 269     -30.138  -5.582 -23.775  1.00  0.170          C  
ATOM   4046  CD2 LEU A 269     -28.002  -4.684 -22.869  1.00  0.170          C  
ATOM   4047  H   LEU A 269     -31.571  -1.361 -21.384  1.00  0.140          H  
ATOM   4048  HA  LEU A 269     -32.188  -3.883 -22.850  1.00  0.140          H  
ATOM   4049 1HB  LEU A 269     -29.982  -2.846 -23.265  1.00  0.200          H  
ATOM   4050 2HB  LEU A 269     -29.611  -2.953 -21.551  1.00  0.200          H  
ATOM   4051  HG  LEU A 269     -29.632  -5.474 -21.701  1.00  0.200          H  
ATOM   4052 1HD1 LEU A 269     -29.654  -6.552 -23.903  1.00  0.200          H  
ATOM   4053 2HD1 LEU A 269     -31.195  -5.741 -23.597  1.00  0.200          H  
ATOM   4054 3HD1 LEU A 269     -30.005  -4.992 -24.675  1.00  0.200          H  
ATOM   4055 1HD2 LEU A 269     -27.546  -5.655 -23.017  1.00  0.200          H  
ATOM   4056 2HD2 LEU A 269     -27.859  -4.081 -23.761  1.00  0.200          H  
ATOM   4057 3HD2 LEU A 269     -27.534  -4.193 -22.020  1.00  0.200          H  
ATOM   4058  N   ALA A 270     -32.886  -5.102 -20.851  1.00  0.160          N  
ATOM   4059  CA  ALA A 270     -33.343  -5.901 -19.724  1.00  0.160          C  
ATOM   4060  C   ALA A 270     -32.444  -7.097 -19.501  1.00  0.130          C  
ATOM   4061  O   ALA A 270     -31.739  -7.538 -20.408  1.00  0.130          O  
ATOM   4062  CB  ALA A 270     -34.766  -6.373 -19.942  1.00  0.220          C  
ATOM   4063  H   ALA A 270     -33.334  -5.225 -21.750  1.00  0.190          H  
ATOM   4064  HA  ALA A 270     -33.314  -5.279 -18.831  1.00  0.190          H  
ATOM   4065 1HB  ALA A 270     -35.093  -6.947 -19.069  1.00  0.270          H  
ATOM   4066 2HB  ALA A 270     -35.417  -5.508 -20.074  1.00  0.270          H  
ATOM   4067 3HB  ALA A 270     -34.808  -7.002 -20.826  1.00  0.270          H  
ATOM   4068  N   ASN A 271     -32.488  -7.621 -18.282  1.00  0.130          N  
ATOM   4069  CA  ASN A 271     -31.790  -8.850 -17.904  1.00  0.120          C  
ATOM   4070  C   ASN A 271     -30.283  -8.890 -18.208  1.00  0.110          C  
ATOM   4071  O   ASN A 271     -29.747  -9.950 -18.543  1.00  0.110          O  
ATOM   4072  CB  ASN A 271     -32.475 -10.028 -18.569  1.00  0.170          C  
ATOM   4073  CG  ASN A 271     -33.902 -10.163 -18.133  1.00  0.170          C  
ATOM   4074  OD1 ASN A 271     -34.236  -9.973 -16.954  1.00  0.170          O  
ATOM   4075  ND2 ASN A 271     -34.764 -10.487 -19.065  1.00  0.170          N  
ATOM   4076  H   ASN A 271     -33.117  -7.176 -17.599  1.00  0.160          H  
ATOM   4077  HA  ASN A 271     -31.896  -8.962 -16.824  1.00  0.140          H  
ATOM   4078 1HB  ASN A 271     -32.444  -9.917 -19.654  1.00  0.210          H  
ATOM   4079 2HB  ASN A 271     -31.944 -10.950 -18.323  1.00  0.210          H  
ATOM   4080 1HD2 ASN A 271     -35.732 -10.591 -18.837  1.00  0.210          H  
ATOM   4081 2HD2 ASN A 271     -34.451 -10.633 -20.005  1.00  0.210          H  
ATOM   4082  N   VAL A 272     -29.570  -7.787 -17.965  1.00  0.110          N  
ATOM   4083  CA  VAL A 272     -28.121  -7.708 -18.222  1.00  0.110          C  
ATOM   4084  C   VAL A 272     -27.298  -8.742 -17.439  1.00  0.090          C  
ATOM   4085  O   VAL A 272     -26.187  -9.083 -17.835  1.00  0.080          O  
ATOM   4086  CB  VAL A 272     -27.583  -6.287 -17.924  1.00  0.150          C  
ATOM   4087  CG1 VAL A 272     -28.256  -5.291 -18.851  1.00  0.150          C  
ATOM   4088  CG2 VAL A 272     -27.811  -5.894 -16.453  1.00  0.150          C  
ATOM   4089  H   VAL A 272     -30.070  -6.960 -17.677  1.00  0.130          H  
ATOM   4090  HA  VAL A 272     -27.965  -7.892 -19.288  1.00  0.130          H  
ATOM   4091  HB  VAL A 272     -26.514  -6.263 -18.143  1.00  0.180          H  
ATOM   4092 1HG1 VAL A 272     -27.858  -4.290 -18.676  1.00  0.180          H  
ATOM   4093 2HG1 VAL A 272     -28.053  -5.577 -19.879  1.00  0.180          H  
ATOM   4094 3HG1 VAL A 272     -29.330  -5.280 -18.688  1.00  0.180          H  
ATOM   4095 1HG2 VAL A 272     -27.410  -4.895 -16.292  1.00  0.180          H  
ATOM   4096 2HG2 VAL A 272     -28.852  -5.893 -16.251  1.00  0.180          H  
ATOM   4097 3HG2 VAL A 272     -27.309  -6.590 -15.783  1.00  0.180          H  
ATOM   4098  N   VAL A 273     -27.862  -9.260 -16.351  1.00  0.110          N  
ATOM   4099  CA  VAL A 273     -27.220 -10.259 -15.502  1.00  0.130          C  
ATOM   4100  C   VAL A 273     -26.828 -11.510 -16.252  1.00  0.130          C  
ATOM   4101  O   VAL A 273     -25.885 -12.183 -15.851  1.00  0.160          O  
ATOM   4102  CB  VAL A 273     -28.081 -10.617 -14.273  1.00  0.170          C  
ATOM   4103  CG1 VAL A 273     -27.536 -11.871 -13.540  1.00  0.170          C  
ATOM   4104  CG2 VAL A 273     -27.999  -9.468 -13.298  1.00  0.170          C  
ATOM   4105  H   VAL A 273     -28.783  -8.927 -16.127  1.00  0.130          H  
ATOM   4106  HA  VAL A 273     -26.305  -9.812 -15.119  1.00  0.160          H  
ATOM   4107  HB  VAL A 273     -29.108 -10.797 -14.584  1.00  0.210          H  
ATOM   4108 1HG1 VAL A 273     -28.151 -12.080 -12.669  1.00  0.210          H  
ATOM   4109 2HG1 VAL A 273     -27.568 -12.749 -14.188  1.00  0.210          H  
ATOM   4110 3HG1 VAL A 273     -26.510 -11.702 -13.224  1.00  0.210          H  
ATOM   4111 1HG2 VAL A 273     -28.602  -9.682 -12.414  1.00  0.210          H  
ATOM   4112 2HG2 VAL A 273     -26.967  -9.329 -12.999  1.00  0.210          H  
ATOM   4113 3HG2 VAL A 273     -28.342  -8.571 -13.755  1.00  0.210          H  
ATOM   4114  N   GLU A 274     -27.478 -11.826 -17.365  1.00  0.120          N  
ATOM   4115  CA  GLU A 274     -27.097 -13.033 -18.090  1.00  0.140          C  
ATOM   4116  C   GLU A 274     -25.629 -12.988 -18.538  1.00  0.140          C  
ATOM   4117  O   GLU A 274     -25.026 -14.024 -18.827  1.00  0.170          O  
ATOM   4118  CB  GLU A 274     -27.963 -13.230 -19.340  1.00  0.190          C  
ATOM   4119  CG  GLU A 274     -29.416 -13.603 -19.104  1.00  0.190          C  
ATOM   4120  CD  GLU A 274     -30.166 -13.805 -20.414  1.00  0.190          C  
ATOM   4121  OE1 GLU A 274     -29.595 -13.520 -21.455  1.00  0.190          O  
ATOM   4122  OE2 GLU A 274     -31.288 -14.250 -20.376  1.00  0.190          O  
ATOM   4123  H   GLU A 274     -28.249 -11.241 -17.709  1.00  0.140          H  
ATOM   4124  HA  GLU A 274     -27.229 -13.888 -17.427  1.00  0.170          H  
ATOM   4125 1HB  GLU A 274     -27.966 -12.302 -19.911  1.00  0.230          H  
ATOM   4126 2HB  GLU A 274     -27.517 -13.998 -19.969  1.00  0.230          H  
ATOM   4127 1HG  GLU A 274     -29.461 -14.520 -18.518  1.00  0.230          H  
ATOM   4128 2HG  GLU A 274     -29.896 -12.809 -18.530  1.00  0.230          H  
ATOM   4129  N   LYS A 275     -25.067 -11.778 -18.655  1.00  0.110          N  
ATOM   4130  CA  LYS A 275     -23.706 -11.564 -19.116  1.00  0.130          C  
ATOM   4131  C   LYS A 275     -22.737 -11.378 -17.939  1.00  0.120          C  
ATOM   4132  O   LYS A 275     -21.535 -11.142 -18.150  1.00  0.130          O  
ATOM   4133  CB  LYS A 275     -23.672 -10.325 -20.030  1.00  0.170          C  
ATOM   4134  CG  LYS A 275     -24.122 -10.551 -21.507  1.00  0.170          C  
ATOM   4135  CD  LYS A 275     -25.557 -11.142 -21.602  1.00  0.170          C  
ATOM   4136  CE  LYS A 275     -26.105 -11.143 -23.017  1.00  0.170          C  
ATOM   4137  NZ  LYS A 275     -27.418 -11.886 -23.118  1.00  0.170          N  
ATOM   4138  H   LYS A 275     -25.607 -10.949 -18.381  1.00  0.130          H  
ATOM   4139  HA  LYS A 275     -23.387 -12.438 -19.682  1.00  0.160          H  
ATOM   4140 1HB  LYS A 275     -24.314  -9.549 -19.604  1.00  0.210          H  
ATOM   4141 2HB  LYS A 275     -22.660  -9.920 -20.054  1.00  0.210          H  
ATOM   4142 1HG  LYS A 275     -24.107  -9.592 -22.023  1.00  0.210          H  
ATOM   4143 2HG  LYS A 275     -23.422 -11.221 -22.006  1.00  0.210          H  
ATOM   4144 1HD  LYS A 275     -25.541 -12.179 -21.281  1.00  0.210          H  
ATOM   4145 2HD  LYS A 275     -26.237 -10.580 -20.958  1.00  0.210          H  
ATOM   4146 1HE  LYS A 275     -26.267 -10.118 -23.326  1.00  0.210          H  
ATOM   4147 2HE  LYS A 275     -25.380 -11.607 -23.685  1.00  0.210          H  
ATOM   4148 1HZ  LYS A 275     -27.752 -11.857 -24.069  1.00  0.210          H  
ATOM   4149 2HZ  LYS A 275     -27.285 -12.856 -22.842  1.00  0.210          H  
ATOM   4150 3HZ  LYS A 275     -28.108 -11.451 -22.508  1.00  0.210          H  
ATOM   4151  N   ALA A 276     -23.251 -11.546 -16.708  1.00  0.120          N  
ATOM   4152  CA  ALA A 276     -22.508 -11.335 -15.470  1.00  0.130          C  
ATOM   4153  C   ALA A 276     -21.263 -12.173 -15.396  1.00  0.130          C  
ATOM   4154  O   ALA A 276     -20.231 -11.718 -14.923  1.00  0.150          O  
ATOM   4155  CB  ALA A 276     -23.391 -11.659 -14.274  1.00  0.180          C  
ATOM   4156  H   ALA A 276     -24.236 -11.800 -16.618  1.00  0.140          H  
ATOM   4157  HA  ALA A 276     -22.205 -10.292 -15.426  1.00  0.160          H  
ATOM   4158 1HB  ALA A 276     -22.845 -11.485 -13.361  1.00  0.210          H  
ATOM   4159 2HB  ALA A 276     -24.268 -11.024 -14.298  1.00  0.210          H  
ATOM   4160 3HB  ALA A 276     -23.693 -12.698 -14.328  1.00  0.210          H  
ATOM   4161  N   LEU A 277     -21.283 -13.383 -15.918  1.00  0.140          N  
ATOM   4162  CA  LEU A 277     -20.078 -14.182 -15.808  1.00  0.170          C  
ATOM   4163  C   LEU A 277     -18.901 -13.480 -16.477  1.00  0.160          C  
ATOM   4164  O   LEU A 277     -17.770 -13.567 -15.992  1.00  0.190          O  
ATOM   4165  CB  LEU A 277     -20.307 -15.561 -16.433  1.00  0.230          C  
ATOM   4166  CG  LEU A 277     -20.836 -16.671 -15.484  1.00  0.230          C  
ATOM   4167  CD1 LEU A 277     -22.145 -16.209 -14.775  1.00  0.230          C  
ATOM   4168  CD2 LEU A 277     -21.088 -17.926 -16.292  1.00  0.230          C  
ATOM   4169  H   LEU A 277     -22.131 -13.753 -16.333  1.00  0.170          H  
ATOM   4170  HA  LEU A 277     -19.835 -14.304 -14.755  1.00  0.200          H  
ATOM   4171 1HB  LEU A 277     -21.018 -15.453 -17.250  1.00  0.270          H  
ATOM   4172 2HB  LEU A 277     -19.361 -15.907 -16.849  1.00  0.270          H  
ATOM   4173  HG  LEU A 277     -20.087 -16.886 -14.731  1.00  0.270          H  
ATOM   4174 1HD1 LEU A 277     -22.493 -17.006 -14.117  1.00  0.270          H  
ATOM   4175 2HD1 LEU A 277     -21.969 -15.321 -14.183  1.00  0.270          H  
ATOM   4176 3HD1 LEU A 277     -22.915 -15.998 -15.520  1.00  0.270          H  
ATOM   4177 1HD2 LEU A 277     -21.445 -18.719 -15.635  1.00  0.270          H  
ATOM   4178 2HD2 LEU A 277     -21.840 -17.724 -17.057  1.00  0.270          H  
ATOM   4179 3HD2 LEU A 277     -20.161 -18.244 -16.772  1.00  0.270          H  
ATOM   4180  N   GLY A 278     -19.155 -12.797 -17.602  1.00  0.140          N  
ATOM   4181  CA  GLY A 278     -18.113 -12.094 -18.331  1.00  0.150          C  
ATOM   4182  C   GLY A 278     -17.577 -10.924 -17.525  1.00  0.140          C  
ATOM   4183  O   GLY A 278     -16.365 -10.786 -17.317  1.00  0.160          O  
ATOM   4184  H   GLY A 278     -20.113 -12.697 -17.938  1.00  0.170          H  
ATOM   4185 1HA  GLY A 278     -17.303 -12.784 -18.565  1.00  0.180          H  
ATOM   4186 2HA  GLY A 278     -18.520 -11.732 -19.274  1.00  0.180          H  
ATOM   4187  N   SER A 279     -18.499 -10.070 -17.081  1.00  0.130          N  
ATOM   4188  CA  SER A 279     -18.148  -8.860 -16.344  1.00  0.140          C  
ATOM   4189  C   SER A 279     -17.452  -9.166 -15.025  1.00  0.120          C  
ATOM   4190  O   SER A 279     -16.520  -8.455 -14.621  1.00  0.120          O  
ATOM   4191  CB  SER A 279     -19.395  -8.033 -16.122  1.00  0.190          C  
ATOM   4192  OG  SER A 279     -19.877  -7.556 -17.351  1.00  0.190          O  
ATOM   4193  H   SER A 279     -19.485 -10.276 -17.287  1.00  0.160          H  
ATOM   4194  HA  SER A 279     -17.462  -8.278 -16.959  1.00  0.170          H  
ATOM   4195 1HB  SER A 279     -20.161  -8.649 -15.639  1.00  0.230          H  
ATOM   4196 2HB  SER A 279     -19.179  -7.198 -15.458  1.00  0.230          H  
ATOM   4197  HG  SER A 279     -20.721  -7.096 -17.159  1.00  0.230          H  
ATOM   4198  N   ILE A 280     -17.912 -10.211 -14.351  1.00  0.110          N  
ATOM   4199  CA  ILE A 280     -17.336 -10.616 -13.094  1.00  0.110          C  
ATOM   4200  C   ILE A 280     -15.947 -11.183 -13.331  1.00  0.110          C  
ATOM   4201  O   ILE A 280     -15.015 -10.848 -12.602  1.00  0.120          O  
ATOM   4202  CB  ILE A 280     -18.203 -11.642 -12.382  1.00  0.150          C  
ATOM   4203  CG1 ILE A 280     -19.551 -11.011 -11.967  1.00  0.150          C  
ATOM   4204  CG2 ILE A 280     -17.458 -12.068 -11.161  1.00  0.150          C  
ATOM   4205  CD1 ILE A 280     -20.588 -12.037 -11.559  1.00  0.150          C  
ATOM   4206  H   ILE A 280     -18.705 -10.737 -14.724  1.00  0.130          H  
ATOM   4207  HA  ILE A 280     -17.245  -9.741 -12.454  1.00  0.130          H  
ATOM   4208  HB  ILE A 280     -18.404 -12.492 -13.037  1.00  0.180          H  
ATOM   4209 1HG1 ILE A 280     -19.389 -10.329 -11.134  1.00  0.180          H  
ATOM   4210 2HG1 ILE A 280     -19.950 -10.438 -12.805  1.00  0.180          H  
ATOM   4211 1HG2 ILE A 280     -18.029 -12.785 -10.605  1.00  0.180          H  
ATOM   4212 2HG2 ILE A 280     -16.516 -12.500 -11.423  1.00  0.180          H  
ATOM   4213 3HG2 ILE A 280     -17.276 -11.204 -10.557  1.00  0.180          H  
ATOM   4214 1HD1 ILE A 280     -21.494 -11.586 -11.305  1.00  0.180          H  
ATOM   4215 2HD1 ILE A 280     -20.759 -12.690 -12.405  1.00  0.180          H  
ATOM   4216 3HD1 ILE A 280     -20.243 -12.599 -10.707  1.00  0.180          H  
ATOM   4217  N   ALA A 281     -15.792 -12.066 -14.329  1.00  0.110          N  
ATOM   4218  CA  ALA A 281     -14.491 -12.646 -14.597  1.00  0.130          C  
ATOM   4219  C   ALA A 281     -13.459 -11.568 -14.866  1.00  0.130          C  
ATOM   4220  O   ALA A 281     -12.320 -11.683 -14.414  1.00  0.150          O  
ATOM   4221  CB  ALA A 281     -14.564 -13.568 -15.799  1.00  0.170          C  
ATOM   4222  H   ALA A 281     -16.584 -12.372 -14.900  1.00  0.130          H  
ATOM   4223  HA  ALA A 281     -14.181 -13.207 -13.717  1.00  0.160          H  
ATOM   4224 1HB  ALA A 281     -13.587 -14.007 -15.979  1.00  0.210          H  
ATOM   4225 2HB  ALA A 281     -15.289 -14.353 -15.625  1.00  0.210          H  
ATOM   4226 3HB  ALA A 281     -14.873 -12.988 -16.669  1.00  0.210          H  
ATOM   4227  N   LYS A 282     -13.855 -10.498 -15.565  1.00  0.130          N  
ATOM   4228  CA  LYS A 282     -12.927  -9.412 -15.825  1.00  0.160          C  
ATOM   4229  C   LYS A 282     -12.589  -8.628 -14.561  1.00  0.140          C  
ATOM   4230  O   LYS A 282     -11.419  -8.354 -14.292  1.00  0.150          O  
ATOM   4231  CB  LYS A 282     -13.502  -8.448 -16.859  1.00  0.210          C  
ATOM   4232  CG  LYS A 282     -13.567  -8.972 -18.272  1.00  0.210          C  
ATOM   4233  CD  LYS A 282     -14.198  -7.924 -19.194  1.00  0.210          C  
ATOM   4234  CE  LYS A 282     -14.298  -8.401 -20.631  1.00  0.210          C  
ATOM   4235  NZ  LYS A 282     -12.976  -8.475 -21.296  1.00  0.210          N  
ATOM   4236  H   LYS A 282     -14.800 -10.480 -15.961  1.00  0.160          H  
ATOM   4237  HA  LYS A 282     -12.003  -9.838 -16.212  1.00  0.190          H  
ATOM   4238 1HB  LYS A 282     -14.522  -8.183 -16.566  1.00  0.250          H  
ATOM   4239 2HB  LYS A 282     -12.918  -7.530 -16.867  1.00  0.250          H  
ATOM   4240 1HG  LYS A 282     -12.562  -9.209 -18.610  1.00  0.250          H  
ATOM   4241 2HG  LYS A 282     -14.165  -9.881 -18.292  1.00  0.250          H  
ATOM   4242 1HD  LYS A 282     -15.204  -7.690 -18.839  1.00  0.250          H  
ATOM   4243 2HD  LYS A 282     -13.608  -7.004 -19.177  1.00  0.250          H  
ATOM   4244 1HE  LYS A 282     -14.756  -9.387 -20.642  1.00  0.250          H  
ATOM   4245 2HE  LYS A 282     -14.927  -7.713 -21.186  1.00  0.250          H  
ATOM   4246 1HZ  LYS A 282     -13.102  -8.791 -22.246  1.00  0.250          H  
ATOM   4247 2HZ  LYS A 282     -12.550  -7.540 -21.305  1.00  0.250          H  
ATOM   4248 3HZ  LYS A 282     -12.377  -9.112 -20.807  1.00  0.250          H  
ATOM   4249  N   SER A 283     -13.581  -8.269 -13.733  1.00  0.130          N  
ATOM   4250  CA  SER A 283     -13.215  -7.506 -12.534  1.00  0.120          C  
ATOM   4251  C   SER A 283     -12.370  -8.375 -11.602  1.00  0.100          C  
ATOM   4252  O   SER A 283     -11.415  -7.886 -10.980  1.00  0.110          O  
ATOM   4253  CB  SER A 283     -14.439  -7.012 -11.802  1.00  0.170          C  
ATOM   4254  OG  SER A 283     -15.134  -8.073 -11.217  1.00  0.170          O  
ATOM   4255  H   SER A 283     -14.564  -8.484 -13.938  1.00  0.160          H  
ATOM   4256  HA  SER A 283     -12.623  -6.644 -12.839  1.00  0.140          H  
ATOM   4257 1HB  SER A 283     -14.147  -6.293 -11.037  1.00  0.210          H  
ATOM   4258 2HB  SER A 283     -15.092  -6.496 -12.505  1.00  0.210          H  
ATOM   4259  HG  SER A 283     -15.941  -7.685 -10.850  1.00  0.210          H  
ATOM   4260  N   GLY A 284     -12.593  -9.699 -11.698  1.00  0.110          N  
ATOM   4261  CA  GLY A 284     -11.938 -10.768 -10.956  1.00  0.120          C  
ATOM   4262  C   GLY A 284     -10.426 -10.819 -11.149  1.00  0.130          C  
ATOM   4263  O   GLY A 284      -9.733 -11.546 -10.434  1.00  0.180          O  
ATOM   4264  H   GLY A 284     -13.401  -9.998 -12.253  1.00  0.130          H  
ATOM   4265 1HA  GLY A 284     -12.166 -10.657  -9.896  1.00  0.140          H  
ATOM   4266 2HA  GLY A 284     -12.375 -11.716 -11.272  1.00  0.140          H  
ATOM   4267  N   LYS A 285      -9.896 -10.068 -12.119  1.00  0.120          N  
ATOM   4268  CA  LYS A 285      -8.459 -10.023 -12.321  1.00  0.150          C  
ATOM   4269  C   LYS A 285      -7.744  -9.507 -11.067  1.00  0.160          C  
ATOM   4270  O   LYS A 285      -6.631  -9.942 -10.769  1.00  0.200          O  
ATOM   4271  CB  LYS A 285      -8.089  -9.123 -13.508  1.00  0.200          C  
ATOM   4272  CG  LYS A 285      -8.432  -9.679 -14.895  1.00  0.200          C  
ATOM   4273  CD  LYS A 285      -8.005  -8.691 -16.003  1.00  0.200          C  
ATOM   4274  CE  LYS A 285      -8.416  -9.166 -17.409  1.00  0.200          C  
ATOM   4275  NZ  LYS A 285      -7.730 -10.445 -17.816  1.00  0.200          N  
ATOM   4276  H   LYS A 285     -10.511  -9.508 -12.722  1.00  0.140          H  
ATOM   4277  HA  LYS A 285      -8.107 -11.034 -12.520  1.00  0.180          H  
ATOM   4278 1HB  LYS A 285      -8.614  -8.169 -13.404  1.00  0.240          H  
ATOM   4279 2HB  LYS A 285      -7.019  -8.907 -13.478  1.00  0.240          H  
ATOM   4280 1HG  LYS A 285      -7.912 -10.625 -15.027  1.00  0.240          H  
ATOM   4281 2HG  LYS A 285      -9.504  -9.865 -14.957  1.00  0.240          H  
ATOM   4282 1HD  LYS A 285      -8.477  -7.721 -15.814  1.00  0.240          H  
ATOM   4283 2HD  LYS A 285      -6.923  -8.554 -15.970  1.00  0.240          H  
ATOM   4284 1HE  LYS A 285      -9.495  -9.321 -17.426  1.00  0.240          H  
ATOM   4285 2HE  LYS A 285      -8.161  -8.386 -18.127  1.00  0.240          H  
ATOM   4286 1HZ  LYS A 285      -8.031 -10.708 -18.747  1.00  0.240          H  
ATOM   4287 2HZ  LYS A 285      -6.727 -10.319 -17.819  1.00  0.240          H  
ATOM   4288 3HZ  LYS A 285      -7.972 -11.180 -17.169  1.00  0.240          H  
ATOM   4289  N   SER A 286      -8.371  -8.566 -10.345  1.00  0.150          N  
ATOM   4290  CA  SER A 286      -7.755  -7.962  -9.164  1.00  0.180          C  
ATOM   4291  C   SER A 286      -8.342  -8.445  -7.832  1.00  0.190          C  
ATOM   4292  O   SER A 286      -9.541  -8.692  -7.707  1.00  0.230          O  
ATOM   4293  CB  SER A 286      -7.858  -6.461  -9.252  1.00  0.240          C  
ATOM   4294  OG  SER A 286      -7.371  -5.863  -8.091  1.00  0.240          O  
ATOM   4295  H   SER A 286      -9.303  -8.250 -10.631  1.00  0.180          H  
ATOM   4296  HA  SER A 286      -6.697  -8.222  -9.170  1.00  0.220          H  
ATOM   4297 1HB  SER A 286      -7.286  -6.108 -10.112  1.00  0.290          H  
ATOM   4298 2HB  SER A 286      -8.893  -6.178  -9.413  1.00  0.290          H  
ATOM   4299  HG  SER A 286      -7.515  -4.923  -8.211  1.00  0.290          H  
ATOM   4300  N   ALA A 287      -7.478  -8.578  -6.821  1.00  0.180          N  
ATOM   4301  CA  ALA A 287      -7.908  -8.955  -5.472  1.00  0.210          C  
ATOM   4302  C   ALA A 287      -8.876  -7.910  -4.919  1.00  0.180          C  
ATOM   4303  O   ALA A 287      -8.614  -6.714  -5.099  1.00  0.190          O  
ATOM   4304  CB  ALA A 287      -6.706  -9.096  -4.568  1.00  0.280          C  
ATOM   4305  H   ALA A 287      -6.505  -8.371  -6.998  1.00  0.220          H  
ATOM   4306  HA  ALA A 287      -8.415  -9.902  -5.533  1.00  0.250          H  
ATOM   4307 1HB  ALA A 287      -7.034  -9.391  -3.600  1.00  0.340          H  
ATOM   4308 2HB  ALA A 287      -6.034  -9.852  -4.969  1.00  0.340          H  
ATOM   4309 3HB  ALA A 287      -6.184  -8.142  -4.502  1.00  0.340          H  
ATOM   4310  N   ILE A 288      -9.926  -8.345  -4.186  1.00  0.180          N  
ATOM   4311  CA  ILE A 288     -10.936  -7.440  -3.627  1.00  0.170          C  
ATOM   4312  C   ILE A 288     -10.642  -7.198  -2.159  1.00  0.160          C  
ATOM   4313  O   ILE A 288     -10.563  -8.131  -1.352  1.00  0.160          O  
ATOM   4314  CB  ILE A 288     -12.371  -8.027  -3.744  1.00  0.240          C  
ATOM   4315  CG1 ILE A 288     -12.699  -8.324  -5.192  1.00  0.240          C  
ATOM   4316  CG2 ILE A 288     -13.398  -6.970  -3.214  1.00  0.240          C  
ATOM   4317  CD1 ILE A 288     -13.925  -9.205  -5.407  1.00  0.240          C  
ATOM   4318  H   ILE A 288     -10.064  -9.340  -4.011  1.00  0.220          H  
ATOM   4319  HA  ILE A 288     -10.893  -6.495  -4.151  1.00  0.200          H  
ATOM   4320  HB  ILE A 288     -12.458  -8.935  -3.175  1.00  0.290          H  
ATOM   4321 1HG1 ILE A 288     -12.865  -7.389  -5.681  1.00  0.290          H  
ATOM   4322 2HG1 ILE A 288     -11.841  -8.816  -5.653  1.00  0.290          H  
ATOM   4323 1HG2 ILE A 288     -14.404  -7.346  -3.285  1.00  0.290          H  
ATOM   4324 2HG2 ILE A 288     -13.195  -6.725  -2.177  1.00  0.290          H  
ATOM   4325 3HG2 ILE A 288     -13.312  -6.056  -3.809  1.00  0.290          H  
ATOM   4326 1HD1 ILE A 288     -14.072  -9.365  -6.475  1.00  0.290          H  
ATOM   4327 2HD1 ILE A 288     -13.757 -10.165  -4.921  1.00  0.290          H  
ATOM   4328 3HD1 ILE A 288     -14.808  -8.749  -4.997  1.00  0.290          H  
ATOM   4329  N   VAL A 289     -10.496  -5.935  -1.806  1.00  0.140          N  
ATOM   4330  CA  VAL A 289     -10.130  -5.586  -0.445  1.00  0.140          C  
ATOM   4331  C   VAL A 289     -11.240  -4.936   0.362  1.00  0.140          C  
ATOM   4332  O   VAL A 289     -11.252  -5.045   1.593  1.00  0.160          O  
ATOM   4333  CB  VAL A 289      -8.892  -4.707  -0.477  1.00  0.200          C  
ATOM   4334  CG1 VAL A 289      -7.729  -5.529  -1.072  1.00  0.200          C  
ATOM   4335  CG2 VAL A 289      -9.183  -3.440  -1.349  1.00  0.200          C  
ATOM   4336  H   VAL A 289     -10.663  -5.227  -2.526  1.00  0.170          H  
ATOM   4337  HA  VAL A 289      -9.853  -6.505   0.068  1.00  0.170          H  
ATOM   4338  HB  VAL A 289      -8.629  -4.419   0.536  1.00  0.240          H  
ATOM   4339 1HG1 VAL A 289      -6.829  -4.941  -1.088  1.00  0.240          H  
ATOM   4340 2HG1 VAL A 289      -7.563  -6.411  -0.457  1.00  0.240          H  
ATOM   4341 3HG1 VAL A 289      -7.971  -5.839  -2.088  1.00  0.240          H  
ATOM   4342 1HG2 VAL A 289      -8.333  -2.810  -1.380  1.00  0.240          H  
ATOM   4343 2HG2 VAL A 289      -9.429  -3.732  -2.358  1.00  0.240          H  
ATOM   4344 3HG2 VAL A 289      -9.995  -2.882  -0.941  1.00  0.240          H  
ATOM   4345  N   GLU A 290     -12.187  -4.292  -0.303  1.00  0.130          N  
ATOM   4346  CA  GLU A 290     -13.297  -3.721   0.453  1.00  0.140          C  
ATOM   4347  C   GLU A 290     -14.521  -3.549  -0.417  1.00  0.120          C  
ATOM   4348  O   GLU A 290     -14.430  -3.546  -1.652  1.00  0.110          O  
ATOM   4349  CB  GLU A 290     -12.928  -2.417   1.199  1.00  0.190          C  
ATOM   4350  CG  GLU A 290     -12.511  -1.293   0.371  1.00  0.190          C  
ATOM   4351  CD  GLU A 290     -12.189  -0.045   1.113  1.00  0.190          C  
ATOM   4352  OE1 GLU A 290     -13.017   0.417   1.821  1.00  0.190          O  
ATOM   4353  OE2 GLU A 290     -11.088   0.452   0.988  1.00  0.190          O  
ATOM   4354  H   GLU A 290     -12.118  -4.203  -1.324  1.00  0.160          H  
ATOM   4355  HA  GLU A 290     -13.567  -4.422   1.240  1.00  0.170          H  
ATOM   4356 1HB  GLU A 290     -13.791  -2.082   1.776  1.00  0.230          H  
ATOM   4357 2HB  GLU A 290     -12.125  -2.616   1.909  1.00  0.230          H  
ATOM   4358 1HG  GLU A 290     -11.620  -1.599  -0.117  1.00  0.230          H  
ATOM   4359 2HG  GLU A 290     -13.267  -1.094  -0.353  1.00  0.230          H  
ATOM   4360  N   VAL A 291     -15.662  -3.484   0.253  1.00  0.120          N  
ATOM   4361  CA  VAL A 291     -16.942  -3.253  -0.376  1.00  0.110          C  
ATOM   4362  C   VAL A 291     -17.616  -2.106   0.368  1.00  0.110          C  
ATOM   4363  O   VAL A 291     -17.759  -2.171   1.589  1.00  0.140          O  
ATOM   4364  CB  VAL A 291     -17.802  -4.519  -0.277  1.00  0.160          C  
ATOM   4365  CG1 VAL A 291     -19.148  -4.316  -0.944  1.00  0.160          C  
ATOM   4366  CG2 VAL A 291     -17.072  -5.710  -0.870  1.00  0.160          C  
ATOM   4367  H   VAL A 291     -15.619  -3.531   1.264  1.00  0.140          H  
ATOM   4368  HA  VAL A 291     -16.791  -2.983  -1.415  1.00  0.130          H  
ATOM   4369  HB  VAL A 291     -17.980  -4.703   0.745  1.00  0.190          H  
ATOM   4370 1HG1 VAL A 291     -19.746  -5.223  -0.829  1.00  0.190          H  
ATOM   4371 2HG1 VAL A 291     -19.680  -3.481  -0.486  1.00  0.190          H  
ATOM   4372 3HG1 VAL A 291     -19.001  -4.112  -2.005  1.00  0.190          H  
ATOM   4373 1HG2 VAL A 291     -17.694  -6.582  -0.745  1.00  0.190          H  
ATOM   4374 2HG2 VAL A 291     -16.877  -5.539  -1.924  1.00  0.190          H  
ATOM   4375 3HG2 VAL A 291     -16.137  -5.864  -0.356  1.00  0.190          H  
ATOM   4376  N   LEU A 292     -18.026  -1.068  -0.342  1.00  0.100          N  
ATOM   4377  CA  LEU A 292     -18.649   0.075   0.308  1.00  0.110          C  
ATOM   4378  C   LEU A 292     -20.091   0.297  -0.119  1.00  0.120          C  
ATOM   4379  O   LEU A 292     -20.365   0.654  -1.264  1.00  0.160          O  
ATOM   4380  CB  LEU A 292     -17.789   1.308   0.020  1.00  0.150          C  
ATOM   4381  CG  LEU A 292     -16.292   1.191   0.503  1.00  0.150          C  
ATOM   4382  CD1 LEU A 292     -15.497   2.391   0.053  1.00  0.150          C  
ATOM   4383  CD2 LEU A 292     -16.251   1.095   2.015  1.00  0.150          C  
ATOM   4384  H   LEU A 292     -17.886  -1.085  -1.353  1.00  0.120          H  
ATOM   4385  HA  LEU A 292     -18.676  -0.104   1.377  1.00  0.130          H  
ATOM   4386 1HB  LEU A 292     -17.781   1.483  -1.052  1.00  0.180          H  
ATOM   4387 2HB  LEU A 292     -18.247   2.172   0.503  1.00  0.180          H  
ATOM   4388  HG  LEU A 292     -15.830   0.305   0.066  1.00  0.180          H  
ATOM   4389 1HD1 LEU A 292     -14.478   2.281   0.394  1.00  0.180          H  
ATOM   4390 2HD1 LEU A 292     -15.512   2.464  -1.023  1.00  0.180          H  
ATOM   4391 3HD1 LEU A 292     -15.921   3.282   0.479  1.00  0.180          H  
ATOM   4392 1HD2 LEU A 292     -15.224   1.026   2.348  1.00  0.180          H  
ATOM   4393 2HD2 LEU A 292     -16.696   1.971   2.426  1.00  0.180          H  
ATOM   4394 3HD2 LEU A 292     -16.781   0.224   2.370  1.00  0.180          H  
ATOM   4395  N   SER A 293     -21.016   0.109   0.822  1.00  0.120          N  
ATOM   4396  CA  SER A 293     -22.430   0.268   0.506  1.00  0.140          C  
ATOM   4397  C   SER A 293     -22.822   1.747   0.204  1.00  0.120          C  
ATOM   4398  O   SER A 293     -23.708   1.964  -0.617  1.00  0.130          O  
ATOM   4399  CB  SER A 293     -23.302  -0.352   1.598  1.00  0.190          C  
ATOM   4400  OG  SER A 293     -23.115  -1.746   1.665  1.00  0.190          O  
ATOM   4401  H   SER A 293     -20.730  -0.185   1.746  1.00  0.140          H  
ATOM   4402  HA  SER A 293     -22.630  -0.311  -0.398  1.00  0.170          H  
ATOM   4403 1HB  SER A 293     -23.082   0.055   2.555  1.00  0.230          H  
ATOM   4404 2HB  SER A 293     -24.349  -0.138   1.387  1.00  0.230          H  
ATOM   4405  HG  SER A 293     -23.595  -2.148   0.901  1.00  0.230          H  
ATOM   4406  N   PRO A 294     -22.342   2.775   0.964  1.00  0.110          N  
ATOM   4407  CA  PRO A 294     -22.526   4.205   0.713  1.00  0.100          C  
ATOM   4408  C   PRO A 294     -21.356   4.792  -0.089  1.00  0.110          C  
ATOM   4409  O   PRO A 294     -20.341   4.124  -0.283  1.00  0.110          O  
ATOM   4410  CB  PRO A 294     -22.577   4.766   2.128  1.00  0.150          C  
ATOM   4411  CG  PRO A 294     -21.573   3.933   2.863  1.00  0.150          C  
ATOM   4412  CD  PRO A 294     -21.674   2.538   2.287  1.00  0.150          C  
ATOM   4413  HA  PRO A 294     -23.479   4.361   0.184  1.00  0.120          H  
ATOM   4414 1HB  PRO A 294     -22.316   5.836   2.124  1.00  0.180          H  
ATOM   4415 2HB  PRO A 294     -23.597   4.680   2.536  1.00  0.180          H  
ATOM   4416 1HG  PRO A 294     -20.608   4.347   2.709  1.00  0.180          H  
ATOM   4417 2HG  PRO A 294     -21.759   3.963   3.945  1.00  0.180          H  
ATOM   4418 1HD  PRO A 294     -20.642   2.188   2.178  1.00  0.180          H  
ATOM   4419 2HD  PRO A 294     -22.263   1.950   2.966  1.00  0.180          H  
ATOM   4420  N   GLY A 295     -21.436   6.093  -0.416  1.00  0.110          N  
ATOM   4421  CA  GLY A 295     -20.344   6.916  -1.005  1.00  0.130          C  
ATOM   4422  C   GLY A 295     -19.165   7.197  -0.040  1.00  0.130          C  
ATOM   4423  O   GLY A 295     -18.767   8.353   0.139  1.00  0.150          O  
ATOM   4424  H   GLY A 295     -22.314   6.554  -0.230  1.00  0.130          H  
ATOM   4425 1HA  GLY A 295     -19.970   6.457  -1.899  1.00  0.160          H  
ATOM   4426 2HA  GLY A 295     -20.766   7.868  -1.323  1.00  0.160          H  
ATOM   4427  N   GLN A 296     -18.655   6.136   0.583  1.00  0.130          N  
ATOM   4428  CA  GLN A 296     -17.579   6.136   1.568  1.00  0.150          C  
ATOM   4429  C   GLN A 296     -16.206   6.191   0.937  1.00  0.140          C  
ATOM   4430  O   GLN A 296     -15.985   5.649  -0.143  1.00  0.150          O  
ATOM   4431  CB  GLN A 296     -17.717   4.926   2.486  1.00  0.200          C  
ATOM   4432  CG  GLN A 296     -16.704   4.811   3.597  1.00  0.200          C  
ATOM   4433  CD  GLN A 296     -17.037   3.681   4.528  1.00  0.200          C  
ATOM   4434  OE1 GLN A 296     -18.081   3.033   4.383  1.00  0.200          O  
ATOM   4435  NE2 GLN A 296     -16.162   3.425   5.486  1.00  0.200          N  
ATOM   4436  H   GLN A 296     -19.067   5.246   0.315  1.00  0.160          H  
ATOM   4437  HA  GLN A 296     -17.690   7.027   2.183  1.00  0.180          H  
ATOM   4438 1HB  GLN A 296     -18.642   5.009   2.990  1.00  0.240          H  
ATOM   4439 2HB  GLN A 296     -17.738   4.020   1.903  1.00  0.240          H  
ATOM   4440 1HG  GLN A 296     -15.736   4.588   3.170  1.00  0.240          H  
ATOM   4441 2HG  GLN A 296     -16.668   5.736   4.167  1.00  0.240          H  
ATOM   4442 1HE2 GLN A 296     -16.331   2.681   6.133  1.00  0.240          H  
ATOM   4443 2HE2 GLN A 296     -15.325   3.972   5.564  1.00  0.240          H  
ATOM   4444  N   ARG A 297     -15.286   6.896   1.591  1.00  0.140          N  
ATOM   4445  CA  ARG A 297     -13.918   6.974   1.105  1.00  0.160          C  
ATOM   4446  C   ARG A 297     -13.288   5.586   1.196  1.00  0.130          C  
ATOM   4447  O   ARG A 297     -13.540   4.899   2.182  1.00  0.140          O  
ATOM   4448  CB  ARG A 297     -13.067   7.895   1.976  1.00  0.220          C  
ATOM   4449  CG  ARG A 297     -13.470   9.360   2.067  1.00  0.220          C  
ATOM   4450  CD  ARG A 297     -13.497  10.041   0.765  1.00  0.220          C  
ATOM   4451  NE  ARG A 297     -12.265   9.910   0.049  1.00  0.220          N  
ATOM   4452  CZ  ARG A 297     -11.172  10.687   0.200  1.00  0.220          C  
ATOM   4453  NH1 ARG A 297     -11.163  11.682   1.070  1.00  0.220          N  
ATOM   4454  NH2 ARG A 297     -10.098  10.445  -0.530  1.00  0.220          N  
ATOM   4455  H   ARG A 297     -15.531   7.335   2.466  1.00  0.170          H  
ATOM   4456  HA  ARG A 297     -13.943   7.320   0.083  1.00  0.190          H  
ATOM   4457 1HB  ARG A 297     -13.073   7.510   2.992  1.00  0.260          H  
ATOM   4458 2HB  ARG A 297     -12.032   7.857   1.636  1.00  0.260          H  
ATOM   4459 1HG  ARG A 297     -14.459   9.418   2.498  1.00  0.260          H  
ATOM   4460 2HG  ARG A 297     -12.771   9.882   2.715  1.00  0.260          H  
ATOM   4461 1HD  ARG A 297     -14.301   9.639   0.155  1.00  0.260          H  
ATOM   4462 2HD  ARG A 297     -13.677  11.096   0.926  1.00  0.260          H  
ATOM   4463  HE  ARG A 297     -12.249   9.168  -0.665  1.00  0.260          H  
ATOM   4464 1HH1 ARG A 297     -11.973  11.874   1.634  1.00  0.260          H  
ATOM   4465 2HH1 ARG A 297     -10.341  12.270   1.166  1.00  0.260          H  
ATOM   4466 1HH2 ARG A 297     -10.094   9.676  -1.188  1.00  0.260          H  
ATOM   4467 2HH2 ARG A 297      -9.272  11.013  -0.407  1.00  0.260          H  
ATOM   4468  N   PRO A 298     -12.452   5.151   0.237  1.00  0.130          N  
ATOM   4469  CA  PRO A 298     -11.730   3.905   0.285  1.00  0.130          C  
ATOM   4470  C   PRO A 298     -10.651   4.049   1.330  1.00  0.120          C  
ATOM   4471  O   PRO A 298     -10.154   5.161   1.541  1.00  0.130          O  
ATOM   4472  CB  PRO A 298     -11.161   3.783  -1.130  1.00  0.200          C  
ATOM   4473  CG  PRO A 298     -11.010   5.196  -1.593  1.00  0.200          C  
ATOM   4474  CD  PRO A 298     -12.168   5.941  -0.944  1.00  0.200          C  
ATOM   4475  HA  PRO A 298     -12.403   3.074   0.535  1.00  0.160          H  
ATOM   4476 1HB  PRO A 298     -10.215   3.216  -1.106  1.00  0.230          H  
ATOM   4477 2HB  PRO A 298     -11.862   3.229  -1.756  1.00  0.230          H  
ATOM   4478 1HG  PRO A 298     -10.028   5.597  -1.290  1.00  0.230          H  
ATOM   4479 2HG  PRO A 298     -11.047   5.240  -2.695  1.00  0.230          H  
ATOM   4480 1HD  PRO A 298     -11.822   6.937  -0.665  1.00  0.230          H  
ATOM   4481 2HD  PRO A 298     -13.033   5.952  -1.613  1.00  0.230          H  
ATOM   4482  N   THR A 299     -10.247   2.940   1.932  1.00  0.120          N  
ATOM   4483  CA  THR A 299      -9.143   2.953   2.879  1.00  0.110          C  
ATOM   4484  C   THR A 299      -8.097   1.922   2.480  1.00  0.130          C  
ATOM   4485  O   THR A 299      -6.970   1.937   2.981  1.00  0.210          O  
ATOM   4486  CB  THR A 299      -9.610   2.722   4.335  1.00  0.160          C  
ATOM   4487  OG1 THR A 299     -10.227   1.432   4.454  1.00  0.160          O  
ATOM   4488  CG2 THR A 299     -10.614   3.813   4.738  1.00  0.160          C  
ATOM   4489  H   THR A 299     -10.702   2.046   1.725  1.00  0.140          H  
ATOM   4490  HA  THR A 299      -8.667   3.932   2.840  1.00  0.130          H  
ATOM   4491  HB  THR A 299      -8.746   2.763   4.995  1.00  0.190          H  
ATOM   4492  HG1 THR A 299     -10.353   1.222   5.382  1.00  0.190          H  
ATOM   4493 1HG2 THR A 299     -10.932   3.654   5.766  1.00  0.190          H  
ATOM   4494 2HG2 THR A 299     -10.141   4.791   4.650  1.00  0.190          H  
ATOM   4495 3HG2 THR A 299     -11.486   3.775   4.083  1.00  0.190          H  
ATOM   4496  N   LYS A 300      -8.458   1.041   1.553  1.00  0.100          N  
ATOM   4497  CA  LYS A 300      -7.583  -0.018   1.074  1.00  0.100          C  
ATOM   4498  C   LYS A 300      -7.048   0.225  -0.354  1.00  0.100          C  
ATOM   4499  O   LYS A 300      -7.451   1.177  -1.049  1.00  0.100          O  
ATOM   4500  CB  LYS A 300      -8.307  -1.356   1.144  1.00  0.140          C  
ATOM   4501  CG  LYS A 300      -8.832  -1.775   2.526  1.00  0.140          C  
ATOM   4502  CD  LYS A 300      -7.710  -2.014   3.539  1.00  0.140          C  
ATOM   4503  CE  LYS A 300      -8.263  -2.553   4.854  1.00  0.140          C  
ATOM   4504  NZ  LYS A 300      -7.194  -2.725   5.887  1.00  0.140          N  
ATOM   4505  H   LYS A 300      -9.423   1.044   1.228  1.00  0.120          H  
ATOM   4506  HA  LYS A 300      -6.714  -0.063   1.727  1.00  0.120          H  
ATOM   4507 1HB  LYS A 300      -9.171  -1.299   0.499  1.00  0.170          H  
ATOM   4508 2HB  LYS A 300      -7.657  -2.142   0.779  1.00  0.170          H  
ATOM   4509 1HG  LYS A 300      -9.493  -0.988   2.904  1.00  0.170          H  
ATOM   4510 2HG  LYS A 300      -9.424  -2.689   2.418  1.00  0.170          H  
ATOM   4511 1HD  LYS A 300      -6.991  -2.724   3.130  1.00  0.170          H  
ATOM   4512 2HD  LYS A 300      -7.198  -1.074   3.749  1.00  0.170          H  
ATOM   4513 1HE  LYS A 300      -9.013  -1.858   5.232  1.00  0.170          H  
ATOM   4514 2HE  LYS A 300      -8.737  -3.519   4.672  1.00  0.170          H  
ATOM   4515 1HZ  LYS A 300      -7.604  -3.083   6.740  1.00  0.170          H  
ATOM   4516 2HZ  LYS A 300      -6.498  -3.377   5.551  1.00  0.170          H  
ATOM   4517 3HZ  LYS A 300      -6.756  -1.831   6.072  1.00  0.170          H  
ATOM   4518  N   ARG A 301      -6.101  -0.647  -0.750  1.00  0.110          N  
ATOM   4519  CA  ARG A 301      -5.465  -0.680  -2.075  1.00  0.110          C  
ATOM   4520  C   ARG A 301      -5.930  -1.938  -2.783  1.00  0.100          C  
ATOM   4521  O   ARG A 301      -6.143  -2.949  -2.130  1.00  0.110          O  
ATOM   4522  CB  ARG A 301      -3.950  -0.650  -1.942  1.00  0.150          C  
ATOM   4523  CG  ARG A 301      -3.417   0.642  -1.327  1.00  0.150          C  
ATOM   4524  CD  ARG A 301      -1.928   0.645  -1.158  1.00  0.150          C  
ATOM   4525  NE  ARG A 301      -1.467   1.906  -0.559  1.00  0.150          N  
ATOM   4526  CZ  ARG A 301      -1.199   3.040  -1.256  1.00  0.150          C  
ATOM   4527  NH1 ARG A 301      -1.330   3.063  -2.554  1.00  0.150          N  
ATOM   4528  NH2 ARG A 301      -0.810   4.142  -0.635  1.00  0.150          N  
ATOM   4529  H   ARG A 301      -5.826  -1.363  -0.091  1.00  0.130          H  
ATOM   4530  HA  ARG A 301      -5.775   0.155  -2.655  1.00  0.130          H  
ATOM   4531 1HB  ARG A 301      -3.610  -1.487  -1.339  1.00  0.180          H  
ATOM   4532 2HB  ARG A 301      -3.500  -0.747  -2.935  1.00  0.180          H  
ATOM   4533 1HG  ARG A 301      -3.690   1.470  -1.985  1.00  0.180          H  
ATOM   4534 2HG  ARG A 301      -3.874   0.796  -0.351  1.00  0.180          H  
ATOM   4535 1HD  ARG A 301      -1.643  -0.168  -0.491  1.00  0.180          H  
ATOM   4536 2HD  ARG A 301      -1.436   0.506  -2.117  1.00  0.180          H  
ATOM   4537  HE  ARG A 301      -1.355   1.932   0.445  1.00  0.180          H  
ATOM   4538 1HH1 ARG A 301      -1.605   2.240  -3.083  1.00  0.180          H  
ATOM   4539 2HH1 ARG A 301      -1.157   3.916  -3.084  1.00  0.180          H  
ATOM   4540 1HH2 ARG A 301      -0.703   4.155   0.367  1.00  0.180          H  
ATOM   4541 2HH2 ARG A 301      -0.614   4.982  -1.185  1.00  0.180          H  
ATOM   4542  N   GLY A 302      -6.037  -1.932  -4.110  1.00  0.090          N  
ATOM   4543  CA  GLY A 302      -6.613  -3.107  -4.775  1.00  0.100          C  
ATOM   4544  C   GLY A 302      -8.051  -2.821  -5.217  1.00  0.090          C  
ATOM   4545  O   GLY A 302      -8.418  -1.659  -5.440  1.00  0.090          O  
ATOM   4546  H   GLY A 302      -5.733  -1.122  -4.663  1.00  0.110          H  
ATOM   4547 1HA  GLY A 302      -6.022  -3.377  -5.630  1.00  0.120          H  
ATOM   4548 2HA  GLY A 302      -6.604  -3.963  -4.100  1.00  0.120          H  
ATOM   4549  N   LEU A 303      -8.851  -3.875  -5.433  1.00  0.100          N  
ATOM   4550  CA  LEU A 303     -10.202  -3.712  -5.972  1.00  0.120          C  
ATOM   4551  C   LEU A 303     -11.274  -3.464  -4.916  1.00  0.130          C  
ATOM   4552  O   LEU A 303     -11.398  -4.146  -3.876  1.00  0.140          O  
ATOM   4553  CB  LEU A 303     -10.568  -4.920  -6.872  1.00  0.160          C  
ATOM   4554  CG  LEU A 303     -12.014  -5.039  -7.460  1.00  0.160          C  
ATOM   4555  CD1 LEU A 303     -12.335  -3.925  -8.399  1.00  0.160          C  
ATOM   4556  CD2 LEU A 303     -12.090  -6.339  -8.247  1.00  0.160          C  
ATOM   4557  H   LEU A 303      -8.532  -4.829  -5.238  1.00  0.120          H  
ATOM   4558  HA  LEU A 303     -10.186  -2.834  -6.618  1.00  0.140          H  
ATOM   4559 1HB  LEU A 303      -9.894  -4.915  -7.708  1.00  0.190          H  
ATOM   4560 2HB  LEU A 303     -10.403  -5.822  -6.333  1.00  0.190          H  
ATOM   4561  HG  LEU A 303     -12.741  -5.044  -6.648  1.00  0.190          H  
ATOM   4562 1HD1 LEU A 303     -13.343  -4.087  -8.784  1.00  0.190          H  
ATOM   4563 2HD1 LEU A 303     -12.297  -2.966  -7.891  1.00  0.190          H  
ATOM   4564 3HD1 LEU A 303     -11.623  -3.925  -9.219  1.00  0.190          H  
ATOM   4565 1HD2 LEU A 303     -13.083  -6.466  -8.670  1.00  0.190          H  
ATOM   4566 2HD2 LEU A 303     -11.363  -6.305  -9.054  1.00  0.190          H  
ATOM   4567 3HD2 LEU A 303     -11.855  -7.184  -7.624  1.00  0.190          H  
ATOM   4568  N   ILE A 304     -12.066  -2.455  -5.213  1.00  0.100          N  
ATOM   4569  CA  ILE A 304     -13.173  -2.092  -4.386  1.00  0.120          C  
ATOM   4570  C   ILE A 304     -14.483  -2.067  -5.134  1.00  0.100          C  
ATOM   4571  O   ILE A 304     -14.577  -1.546  -6.249  1.00  0.130          O  
ATOM   4572  CB  ILE A 304     -12.948  -0.731  -3.781  1.00  0.160          C  
ATOM   4573  CG1 ILE A 304     -11.695  -0.772  -2.972  1.00  0.160          C  
ATOM   4574  CG2 ILE A 304     -14.222  -0.225  -2.986  1.00  0.160          C  
ATOM   4575  CD1 ILE A 304     -11.309   0.529  -2.395  1.00  0.160          C  
ATOM   4576  H   ILE A 304     -11.850  -1.870  -6.030  1.00  0.120          H  
ATOM   4577  HA  ILE A 304     -13.255  -2.822  -3.588  1.00  0.140          H  
ATOM   4578  HB  ILE A 304     -12.712  -0.108  -4.575  1.00  0.190          H  
ATOM   4579 1HG1 ILE A 304     -11.792  -1.526  -2.239  1.00  0.190          H  
ATOM   4580 2HG1 ILE A 304     -10.874  -1.052  -3.626  1.00  0.190          H  
ATOM   4581 1HG2 ILE A 304     -14.048   0.750  -2.577  1.00  0.190          H  
ATOM   4582 2HG2 ILE A 304     -15.083  -0.161  -3.641  1.00  0.190          H  
ATOM   4583 3HG2 ILE A 304     -14.454  -0.908  -2.179  1.00  0.190          H  
ATOM   4584 1HD1 ILE A 304     -10.363   0.417  -1.856  1.00  0.190          H  
ATOM   4585 2HD1 ILE A 304     -11.198   1.247  -3.196  1.00  0.190          H  
ATOM   4586 3HD1 ILE A 304     -12.056   0.876  -1.701  1.00  0.190          H  
ATOM   4587  N   TYR A 305     -15.482  -2.661  -4.525  1.00  0.100          N  
ATOM   4588  CA  TYR A 305     -16.828  -2.612  -5.070  1.00  0.110          C  
ATOM   4589  C   TYR A 305     -17.629  -1.604  -4.297  1.00  0.090          C  
ATOM   4590  O   TYR A 305     -17.443  -1.470  -3.086  1.00  0.100          O  
ATOM   4591  CB  TYR A 305     -17.510  -3.973  -5.037  1.00  0.150          C  
ATOM   4592  CG  TYR A 305     -17.072  -4.876  -6.121  1.00  0.150          C  
ATOM   4593  CD1 TYR A 305     -15.969  -5.695  -6.010  1.00  0.150          C  
ATOM   4594  CD2 TYR A 305     -17.831  -4.874  -7.278  1.00  0.150          C  
ATOM   4595  CE1 TYR A 305     -15.640  -6.501  -7.071  1.00  0.150          C  
ATOM   4596  CE2 TYR A 305     -17.500  -5.673  -8.313  1.00  0.150          C  
ATOM   4597  CZ  TYR A 305     -16.418  -6.480  -8.217  1.00  0.150          C  
ATOM   4598  OH  TYR A 305     -16.112  -7.260  -9.273  1.00  0.150          O  
ATOM   4599  H   TYR A 305     -15.288  -3.085  -3.608  1.00  0.120          H  
ATOM   4600  HA  TYR A 305     -16.786  -2.271  -6.107  1.00  0.130          H  
ATOM   4601 1HB  TYR A 305     -17.302  -4.458  -4.085  1.00  0.180          H  
ATOM   4602 2HB  TYR A 305     -18.589  -3.840  -5.111  1.00  0.180          H  
ATOM   4603  HD1 TYR A 305     -15.370  -5.698  -5.104  1.00  0.180          H  
ATOM   4604  HD2 TYR A 305     -18.701  -4.221  -7.355  1.00  0.180          H  
ATOM   4605  HE1 TYR A 305     -14.782  -7.146  -7.018  1.00  0.180          H  
ATOM   4606  HE2 TYR A 305     -18.102  -5.666  -9.224  1.00  0.180          H  
ATOM   4607  HH  TYR A 305     -15.328  -7.796  -9.079  1.00  0.180          H  
ATOM   4608  N   ALA A 306     -18.529  -0.903  -4.962  1.00  0.090          N  
ATOM   4609  CA  ALA A 306     -19.353   0.016  -4.210  1.00  0.080          C  
ATOM   4610  C   ALA A 306     -20.734   0.226  -4.807  1.00  0.080          C  
ATOM   4611  O   ALA A 306     -20.945   0.100  -6.021  1.00  0.090          O  
ATOM   4612  CB  ALA A 306     -18.649   1.345  -4.105  1.00  0.120          C  
ATOM   4613  H   ALA A 306     -18.600  -0.984  -5.981  1.00  0.110          H  
ATOM   4614  HA  ALA A 306     -19.489  -0.403  -3.219  1.00  0.100          H  
ATOM   4615 1HB  ALA A 306     -19.274   1.979  -3.497  1.00  0.140          H  
ATOM   4616 2HB  ALA A 306     -17.680   1.216  -3.631  1.00  0.140          H  
ATOM   4617 3HB  ALA A 306     -18.519   1.777  -5.097  1.00  0.140          H  
ATOM   4618  N   ALA A 307     -21.668   0.559  -3.924  1.00  0.100          N  
ATOM   4619  CA  ALA A 307     -23.032   0.897  -4.311  1.00  0.120          C  
ATOM   4620  C   ALA A 307     -23.192   2.403  -4.204  1.00  0.160          C  
ATOM   4621  O   ALA A 307     -22.525   3.050  -3.398  1.00  0.270          O  
ATOM   4622  CB  ALA A 307     -24.045   0.152  -3.464  1.00  0.160          C  
ATOM   4623  H   ALA A 307     -21.393   0.614  -2.935  1.00  0.120          H  
ATOM   4624  HA  ALA A 307     -23.186   0.617  -5.352  1.00  0.140          H  
ATOM   4625 1HB  ALA A 307     -25.046   0.427  -3.788  1.00  0.190          H  
ATOM   4626 2HB  ALA A 307     -23.905  -0.921  -3.587  1.00  0.190          H  
ATOM   4627 3HB  ALA A 307     -23.923   0.405  -2.431  1.00  0.190          H  
ATOM   4628  N   THR A 308     -24.065   2.957  -5.030  1.00  0.100          N  
ATOM   4629  CA  THR A 308     -24.298   4.390  -5.085  1.00  0.100          C  
ATOM   4630  C   THR A 308     -25.549   4.787  -4.322  1.00  0.110          C  
ATOM   4631  O   THR A 308     -26.611   4.210  -4.552  1.00  0.120          O  
ATOM   4632  CB  THR A 308     -24.457   4.831  -6.561  1.00  0.140          C  
ATOM   4633  OG1 THR A 308     -23.260   4.512  -7.260  1.00  0.140          O  
ATOM   4634  CG2 THR A 308     -24.719   6.343  -6.677  1.00  0.140          C  
ATOM   4635  H   THR A 308     -24.601   2.349  -5.655  1.00  0.120          H  
ATOM   4636  HA  THR A 308     -23.440   4.877  -4.667  1.00  0.120          H  
ATOM   4637  HB  THR A 308     -25.292   4.291  -7.008  1.00  0.170          H  
ATOM   4638  HG1 THR A 308     -23.246   3.564  -7.429  1.00  0.170          H  
ATOM   4639 1HG2 THR A 308     -24.829   6.615  -7.723  1.00  0.170          H  
ATOM   4640 2HG2 THR A 308     -25.618   6.589  -6.151  1.00  0.170          H  
ATOM   4641 3HG2 THR A 308     -23.906   6.907  -6.257  1.00  0.170          H  
ATOM   4642  N   PRO A 309     -25.511   5.809  -3.448  1.00  0.110          N  
ATOM   4643  CA  PRO A 309     -26.667   6.293  -2.717  1.00  0.130          C  
ATOM   4644  C   PRO A 309     -27.543   7.168  -3.619  1.00  0.130          C  
ATOM   4645  O   PRO A 309     -27.693   8.366  -3.383  1.00  0.140          O  
ATOM   4646  CB  PRO A 309     -26.021   7.086  -1.575  1.00  0.200          C  
ATOM   4647  CG  PRO A 309     -24.745   7.631  -2.178  1.00  0.200          C  
ATOM   4648  CD  PRO A 309     -24.249   6.514  -3.114  1.00  0.200          C  
ATOM   4649  HA  PRO A 309     -27.239   5.435  -2.334  1.00  0.160          H  
ATOM   4650 1HB  PRO A 309     -26.707   7.878  -1.235  1.00  0.230          H  
ATOM   4651 2HB  PRO A 309     -25.843   6.425  -0.713  1.00  0.230          H  
ATOM   4652 1HG  PRO A 309     -24.966   8.571  -2.715  1.00  0.230          H  
ATOM   4653 2HG  PRO A 309     -24.033   7.885  -1.386  1.00  0.230          H  
ATOM   4654 1HD  PRO A 309     -23.796   6.979  -3.991  1.00  0.230          H  
ATOM   4655 2HD  PRO A 309     -23.552   5.833  -2.587  1.00  0.230          H  
ATOM   4656  N   ALA A 310     -28.061   6.556  -4.681  1.00  0.130          N  
ATOM   4657  CA  ALA A 310     -28.899   7.215  -5.674  1.00  0.140          C  
ATOM   4658  C   ALA A 310     -29.669   6.170  -6.467  1.00  0.150          C  
ATOM   4659  O   ALA A 310     -29.252   5.017  -6.565  1.00  0.160          O  
ATOM   4660  CB  ALA A 310     -28.075   8.080  -6.617  1.00  0.190          C  
ATOM   4661  H   ALA A 310     -27.872   5.555  -4.777  1.00  0.160          H  
ATOM   4662  HA  ALA A 310     -29.614   7.846  -5.148  1.00  0.170          H  
ATOM   4663 1HB  ALA A 310     -28.738   8.576  -7.331  1.00  0.230          H  
ATOM   4664 2HB  ALA A 310     -27.535   8.832  -6.045  1.00  0.230          H  
ATOM   4665 3HB  ALA A 310     -27.377   7.469  -7.162  1.00  0.230          H  
ATOM   4666  N   SER A 311     -30.773   6.586  -7.068  1.00  0.160          N  
ATOM   4667  CA  SER A 311     -31.582   5.723  -7.920  1.00  0.190          C  
ATOM   4668  C   SER A 311     -31.680   6.270  -9.334  1.00  0.180          C  
ATOM   4669  O   SER A 311     -32.605   5.951 -10.070  1.00  0.210          O  
ATOM   4670  CB  SER A 311     -32.967   5.566  -7.327  1.00  0.250          C  
ATOM   4671  OG  SER A 311     -33.595   6.818  -7.172  1.00  0.250          O  
ATOM   4672  H   SER A 311     -31.088   7.540  -6.940  1.00  0.190          H  
ATOM   4673  HA  SER A 311     -31.111   4.741  -7.971  1.00  0.230          H  
ATOM   4674 1HB  SER A 311     -33.570   4.931  -7.979  1.00  0.300          H  
ATOM   4675 2HB  SER A 311     -32.893   5.066  -6.362  1.00  0.300          H  
ATOM   4676  HG  SER A 311     -34.470   6.629  -6.820  1.00  0.300          H  
ATOM   4677  N   ASP A 312     -30.745   7.117  -9.711  1.00  0.180          N  
ATOM   4678  CA  ASP A 312     -30.750   7.723 -11.021  1.00  0.180          C  
ATOM   4679  C   ASP A 312     -29.334   7.848 -11.606  1.00  0.150          C  
ATOM   4680  O   ASP A 312     -28.406   7.172 -11.152  1.00  0.150          O  
ATOM   4681  CB  ASP A 312     -31.515   9.035 -10.906  1.00  0.250          C  
ATOM   4682  CG  ASP A 312     -30.897   9.963  -9.859  1.00  0.250          C  
ATOM   4683  OD1 ASP A 312     -29.875   9.596  -9.323  1.00  0.250          O  
ATOM   4684  OD2 ASP A 312     -31.438  11.021  -9.603  1.00  0.250          O  
ATOM   4685  H   ASP A 312     -30.006   7.376  -9.066  1.00  0.220          H  
ATOM   4686  HA  ASP A 312     -31.315   7.076 -11.692  1.00  0.220          H  
ATOM   4687 1HB  ASP A 312     -31.583   9.506 -11.857  1.00  0.300          H  
ATOM   4688 2HB  ASP A 312     -32.541   8.810 -10.599  1.00  0.300          H  
ATOM   4689  N   PHE A 313     -29.174   8.638 -12.665  1.00  0.160          N  
ATOM   4690  CA  PHE A 313     -27.884   8.732 -13.334  1.00  0.170          C  
ATOM   4691  C   PHE A 313     -26.899   9.653 -12.600  1.00  0.180          C  
ATOM   4692  O   PHE A 313     -27.299  10.730 -12.161  1.00  0.240          O  
ATOM   4693  CB  PHE A 313     -28.098   9.224 -14.773  1.00  0.230          C  
ATOM   4694  CG  PHE A 313     -28.670   8.187 -15.701  1.00  0.230          C  
ATOM   4695  CD1 PHE A 313     -29.981   8.260 -16.130  1.00  0.230          C  
ATOM   4696  CD2 PHE A 313     -27.888   7.111 -16.146  1.00  0.230          C  
ATOM   4697  CE1 PHE A 313     -30.498   7.303 -16.980  1.00  0.230          C  
ATOM   4698  CE2 PHE A 313     -28.405   6.161 -16.991  1.00  0.230          C  
ATOM   4699  CZ  PHE A 313     -29.704   6.254 -17.411  1.00  0.230          C  
ATOM   4700  H   PHE A 313     -29.951   9.168 -13.014  1.00  0.190          H  
ATOM   4701  HA  PHE A 313     -27.510   7.724 -13.380  1.00  0.200          H  
ATOM   4702 1HB  PHE A 313     -28.792  10.058 -14.749  1.00  0.280          H  
ATOM   4703 2HB  PHE A 313     -27.212   9.602 -15.196  1.00  0.280          H  
ATOM   4704  HD1 PHE A 313     -30.606   9.074 -15.803  1.00  0.280          H  
ATOM   4705  HD2 PHE A 313     -26.864   7.016 -15.821  1.00  0.280          H  
ATOM   4706  HE1 PHE A 313     -31.532   7.376 -17.307  1.00  0.280          H  
ATOM   4707  HE2 PHE A 313     -27.791   5.331 -17.324  1.00  0.280          H  
ATOM   4708  HZ  PHE A 313     -30.109   5.500 -18.075  1.00  0.280          H  
ATOM   4709  N   VAL A 314     -25.602   9.289 -12.470  1.00  0.170          N  
ATOM   4710  CA  VAL A 314     -24.873   8.089 -12.931  1.00  0.140          C  
ATOM   4711  C   VAL A 314     -24.122   7.525 -11.729  1.00  0.130          C  
ATOM   4712  O   VAL A 314     -23.699   8.272 -10.861  1.00  0.130          O  
ATOM   4713  CB  VAL A 314     -23.867   8.462 -14.023  1.00  0.210          C  
ATOM   4714  CG1 VAL A 314     -23.070   7.243 -14.558  1.00  0.210          C  
ATOM   4715  CG2 VAL A 314     -24.576   9.120 -15.162  1.00  0.210          C  
ATOM   4716  H   VAL A 314     -25.033   9.955 -11.963  1.00  0.200          H  
ATOM   4717  HA  VAL A 314     -25.534   7.319 -13.301  1.00  0.170          H  
ATOM   4718  HB  VAL A 314     -23.179   9.134 -13.584  1.00  0.250          H  
ATOM   4719 1HG1 VAL A 314     -22.362   7.587 -15.310  1.00  0.250          H  
ATOM   4720 2HG1 VAL A 314     -22.519   6.751 -13.798  1.00  0.250          H  
ATOM   4721 3HG1 VAL A 314     -23.754   6.532 -15.018  1.00  0.250          H  
ATOM   4722 1HG2 VAL A 314     -23.866   9.419 -15.913  1.00  0.250          H  
ATOM   4723 2HG2 VAL A 314     -25.261   8.437 -15.600  1.00  0.250          H  
ATOM   4724 3HG2 VAL A 314     -25.093   9.992 -14.806  1.00  0.250          H  
ATOM   4725  N   CYS A 315     -23.895   6.217 -11.676  1.00  0.130          N  
ATOM   4726  CA  CYS A 315     -23.179   5.609 -10.542  1.00  0.130          C  
ATOM   4727  C   CYS A 315     -21.758   6.172 -10.313  1.00  0.130          C  
ATOM   4728  O   CYS A 315     -21.166   6.088  -9.223  1.00  0.150          O  
ATOM   4729  CB  CYS A 315     -23.081   4.127 -10.775  1.00  0.180          C  
ATOM   4730  SG  CYS A 315     -22.007   3.656 -12.118  1.00  0.180          S  
ATOM   4731  H   CYS A 315     -24.256   5.622 -12.409  1.00  0.160          H  
ATOM   4732  HA  CYS A 315     -23.769   5.777  -9.643  1.00  0.160          H  
ATOM   4733 1HB  CYS A 315     -22.752   3.646  -9.891  1.00  0.220          H  
ATOM   4734 2HB  CYS A 315     -24.072   3.747 -10.999  1.00  0.220          H  
ATOM   4735  HG  CYS A 315     -21.784   2.374 -11.680  1.00  0.220          H  
ATOM   4736  N   GLY A 316     -21.233   6.832 -11.314  1.00  0.120          N  
ATOM   4737  CA  GLY A 316     -19.937   7.427 -11.206  1.00  0.120          C  
ATOM   4738  C   GLY A 316     -19.976   8.666 -10.261  1.00  0.100          C  
ATOM   4739  O   GLY A 316     -18.928   9.247  -9.933  1.00  0.100          O  
ATOM   4740  H   GLY A 316     -21.753   6.904 -12.170  1.00  0.140          H  
ATOM   4741 1HA  GLY A 316     -19.244   6.689 -10.816  1.00  0.140          H  
ATOM   4742 2HA  GLY A 316     -19.589   7.661 -12.199  1.00  0.140          H  
ATOM   4743  N   THR A 317     -21.169   9.093  -9.805  1.00  0.110          N  
ATOM   4744  CA  THR A 317     -21.182  10.198  -8.859  1.00  0.120          C  
ATOM   4745  C   THR A 317     -20.753   9.655  -7.495  1.00  0.100          C  
ATOM   4746  O   THR A 317     -20.254  10.405  -6.655  1.00  0.160          O  
ATOM   4747  CB  THR A 317     -22.554  10.906  -8.732  1.00  0.160          C  
ATOM   4748  OG1 THR A 317     -23.552   9.975  -8.275  1.00  0.160          O  
ATOM   4749  CG2 THR A 317     -22.960  11.501 -10.079  1.00  0.160          C  
ATOM   4750  H   THR A 317     -22.049   8.659 -10.101  1.00  0.130          H  
ATOM   4751  HA  THR A 317     -20.462  10.944  -9.184  1.00  0.140          H  
ATOM   4752  HB  THR A 317     -22.479  11.716  -8.000  1.00  0.200          H  
ATOM   4753  HG1 THR A 317     -23.440   9.822  -7.332  1.00  0.200          H  
ATOM   4754 1HG2 THR A 317     -23.920  12.006  -9.979  1.00  0.200          H  
ATOM   4755 2HG2 THR A 317     -22.205  12.220 -10.386  1.00  0.200          H  
ATOM   4756 3HG2 THR A 317     -23.039  10.715 -10.825  1.00  0.200          H  
ATOM   4757  N   GLN A 318     -20.888   8.330  -7.287  1.00  0.100          N  
ATOM   4758  CA  GLN A 318     -20.434   7.681  -6.063  1.00  0.090          C  
ATOM   4759  C   GLN A 318     -18.943   7.758  -6.055  1.00  0.090          C  
ATOM   4760  O   GLN A 318     -18.314   7.974  -5.020  1.00  0.100          O  
ATOM   4761  CB  GLN A 318     -20.816   6.205  -6.084  1.00  0.130          C  
ATOM   4762  CG  GLN A 318     -20.669   5.397  -4.801  1.00  0.130          C  
ATOM   4763  CD  GLN A 318     -19.299   4.842  -4.511  1.00  0.130          C  
ATOM   4764  OE1 GLN A 318     -18.445   4.634  -5.375  1.00  0.130          O  
ATOM   4765  NE2 GLN A 318     -19.085   4.540  -3.244  1.00  0.130          N  
ATOM   4766  H   GLN A 318     -21.324   7.731  -7.993  1.00  0.120          H  
ATOM   4767  HA  GLN A 318     -20.841   8.192  -5.193  1.00  0.110          H  
ATOM   4768 1HB  GLN A 318     -21.816   6.147  -6.384  1.00  0.160          H  
ATOM   4769 2HB  GLN A 318     -20.236   5.694  -6.847  1.00  0.160          H  
ATOM   4770 1HG  GLN A 318     -21.008   5.982  -3.957  1.00  0.160          H  
ATOM   4771 2HG  GLN A 318     -21.287   4.534  -4.924  1.00  0.160          H  
ATOM   4772 1HE2 GLN A 318     -18.215   4.160  -2.943  1.00  0.160          H  
ATOM   4773 2HE2 GLN A 318     -19.816   4.665  -2.555  1.00  0.160          H  
ATOM   4774  N   GLN A 319     -18.402   7.547  -7.243  1.00  0.090          N  
ATOM   4775  CA  GLN A 319     -16.974   7.523  -7.443  1.00  0.100          C  
ATOM   4776  C   GLN A 319     -16.371   8.895  -7.120  1.00  0.090          C  
ATOM   4777  O   GLN A 319     -15.370   8.996  -6.405  1.00  0.100          O  
ATOM   4778  CB  GLN A 319     -16.747   7.060  -8.875  1.00  0.140          C  
ATOM   4779  CG  GLN A 319     -17.220   5.630  -9.073  1.00  0.140          C  
ATOM   4780  CD  GLN A 319     -16.364   4.639  -8.426  1.00  0.140          C  
ATOM   4781  OE1 GLN A 319     -15.286   4.434  -8.899  1.00  0.140          O  
ATOM   4782  NE2 GLN A 319     -16.771   4.048  -7.339  1.00  0.140          N  
ATOM   4783  H   GLN A 319     -19.063   7.329  -8.001  1.00  0.110          H  
ATOM   4784  HA  GLN A 319     -16.538   6.798  -6.758  1.00  0.120          H  
ATOM   4785 1HB  GLN A 319     -17.293   7.666  -9.540  1.00  0.160          H  
ATOM   4786 2HB  GLN A 319     -15.744   7.159  -9.169  1.00  0.160          H  
ATOM   4787 1HG  GLN A 319     -18.226   5.522  -8.674  1.00  0.160          H  
ATOM   4788 2HG  GLN A 319     -17.220   5.412 -10.143  1.00  0.160          H  
ATOM   4789 1HE2 GLN A 319     -16.188   3.395  -6.870  1.00  0.160          H  
ATOM   4790 2HE2 GLN A 319     -17.658   4.270  -6.914  1.00  0.160          H  
ATOM   4791  N   VAL A 320     -17.024   9.988  -7.512  1.00  0.090          N  
ATOM   4792  CA  VAL A 320     -16.426  11.238  -7.052  1.00  0.110          C  
ATOM   4793  C   VAL A 320     -16.582  11.397  -5.564  1.00  0.100          C  
ATOM   4794  O   VAL A 320     -15.643  11.845  -4.904  1.00  0.100          O  
ATOM   4795  CB  VAL A 320     -16.960  12.505  -7.746  1.00  0.150          C  
ATOM   4796  CG1 VAL A 320     -18.419  12.824  -7.479  1.00  0.150          C  
ATOM   4797  CG2 VAL A 320     -16.181  13.669  -7.284  1.00  0.150          C  
ATOM   4798  H   VAL A 320     -17.821   9.919  -8.152  1.00  0.110          H  
ATOM   4799  HA  VAL A 320     -15.360  11.195  -7.276  1.00  0.130          H  
ATOM   4800  HB  VAL A 320     -16.830  12.380  -8.718  1.00  0.180          H  
ATOM   4801 1HG1 VAL A 320     -18.695  13.727  -8.023  1.00  0.180          H  
ATOM   4802 2HG1 VAL A 320     -19.009  12.023  -7.824  1.00  0.180          H  
ATOM   4803 3HG1 VAL A 320     -18.609  12.991  -6.430  1.00  0.180          H  
ATOM   4804 1HG2 VAL A 320     -16.540  14.536  -7.823  1.00  0.180          H  
ATOM   4805 2HG2 VAL A 320     -16.312  13.835  -6.224  1.00  0.180          H  
ATOM   4806 3HG2 VAL A 320     -15.138  13.506  -7.488  1.00  0.180          H  
ATOM   4807  N   ALA A 321     -17.740  11.016  -5.018  1.00  0.090          N  
ATOM   4808  CA  ALA A 321     -17.965  11.154  -3.595  1.00  0.100          C  
ATOM   4809  C   ALA A 321     -16.953  10.374  -2.796  1.00  0.100          C  
ATOM   4810  O   ALA A 321     -16.509  10.824  -1.761  1.00  0.130          O  
ATOM   4811  CB  ALA A 321     -19.363  10.705  -3.215  1.00  0.140          C  
ATOM   4812  H   ALA A 321     -18.501  10.662  -5.607  1.00  0.110          H  
ATOM   4813  HA  ALA A 321     -17.844  12.191  -3.343  1.00  0.120          H  
ATOM   4814 1HB  ALA A 321     -19.505  10.851  -2.143  1.00  0.160          H  
ATOM   4815 2HB  ALA A 321     -20.091  11.286  -3.768  1.00  0.160          H  
ATOM   4816 3HB  ALA A 321     -19.481   9.654  -3.456  1.00  0.160          H  
ATOM   4817  N   SER A 322     -16.538   9.221  -3.284  1.00  0.090          N  
ATOM   4818  CA  SER A 322     -15.598   8.382  -2.565  1.00  0.090          C  
ATOM   4819  C   SER A 322     -14.154   8.893  -2.639  1.00  0.110          C  
ATOM   4820  O   SER A 322     -13.271   8.361  -1.967  1.00  0.140          O  
ATOM   4821  CB  SER A 322     -15.642   6.979  -3.102  1.00  0.130          C  
ATOM   4822  OG  SER A 322     -15.036   6.902  -4.349  1.00  0.130          O  
ATOM   4823  H   SER A 322     -16.958   8.862  -4.142  1.00  0.110          H  
ATOM   4824  HA  SER A 322     -15.906   8.359  -1.519  1.00  0.110          H  
ATOM   4825 1HB  SER A 322     -15.153   6.309  -2.415  1.00  0.150          H  
ATOM   4826 2HB  SER A 322     -16.682   6.662  -3.182  1.00  0.150          H  
ATOM   4827  HG  SER A 322     -15.299   6.054  -4.712  1.00  0.150          H  
ATOM   4828  N   GLY A 323     -13.856   9.895  -3.466  1.00  0.100          N  
ATOM   4829  CA  GLY A 323     -12.470  10.335  -3.567  1.00  0.110          C  
ATOM   4830  C   GLY A 323     -11.702   9.872  -4.810  1.00  0.110          C  
ATOM   4831  O   GLY A 323     -10.471   9.925  -4.821  1.00  0.110          O  
ATOM   4832  H   GLY A 323     -14.591  10.392  -3.977  1.00  0.120          H  
ATOM   4833 1HA  GLY A 323     -12.460  11.423  -3.533  1.00  0.130          H  
ATOM   4834 2HA  GLY A 323     -11.931  10.008  -2.691  1.00  0.130          H  
ATOM   4835  N   ILE A 324     -12.399   9.394  -5.837  1.00  0.100          N  
ATOM   4836  CA  ILE A 324     -11.756   8.983  -7.083  1.00  0.100          C  
ATOM   4837  C   ILE A 324     -11.049  10.162  -7.715  1.00  0.110          C  
ATOM   4838  O   ILE A 324     -11.518  11.292  -7.589  1.00  0.120          O  
ATOM   4839  CB  ILE A 324     -12.781   8.384  -8.076  1.00  0.140          C  
ATOM   4840  CG1 ILE A 324     -13.381   7.036  -7.544  1.00  0.140          C  
ATOM   4841  CG2 ILE A 324     -12.266   8.273  -9.465  1.00  0.140          C  
ATOM   4842  CD1 ILE A 324     -12.497   6.015  -7.208  1.00  0.140          C  
ATOM   4843  H   ILE A 324     -13.423   9.338  -5.802  1.00  0.120          H  
ATOM   4844  HA  ILE A 324     -10.991   8.246  -6.863  1.00  0.120          H  
ATOM   4845  HB  ILE A 324     -13.615   9.067  -8.128  1.00  0.170          H  
ATOM   4846 1HG1 ILE A 324     -13.981   7.192  -6.684  1.00  0.170          H  
ATOM   4847 2HG1 ILE A 324     -13.952   6.623  -8.313  1.00  0.170          H  
ATOM   4848 1HG2 ILE A 324     -13.056   7.902 -10.114  1.00  0.170          H  
ATOM   4849 2HG2 ILE A 324     -11.955   9.235  -9.831  1.00  0.170          H  
ATOM   4850 3HG2 ILE A 324     -11.426   7.605  -9.482  1.00  0.170          H  
ATOM   4851 1HD1 ILE A 324     -13.064   5.182  -6.930  1.00  0.170          H  
ATOM   4852 2HD1 ILE A 324     -11.867   5.755  -8.031  1.00  0.170          H  
ATOM   4853 3HD1 ILE A 324     -11.932   6.343  -6.373  1.00  0.170          H  
ATOM   4854  N   THR A 325      -9.846   9.933  -8.273  1.00  0.100          N  
ATOM   4855  CA  THR A 325      -9.106  11.012  -8.893  1.00  0.110          C  
ATOM   4856  C   THR A 325      -9.266  11.025 -10.419  1.00  0.110          C  
ATOM   4857  O   THR A 325      -9.282  12.098 -11.019  1.00  0.120          O  
ATOM   4858  CB  THR A 325      -7.613  10.901  -8.518  1.00  0.150          C  
ATOM   4859  OG1 THR A 325      -7.052   9.658  -9.001  1.00  0.150          O  
ATOM   4860  CG2 THR A 325      -7.494  10.935  -7.005  1.00  0.150          C  
ATOM   4861  H   THR A 325      -9.454   8.996  -8.330  1.00  0.120          H  
ATOM   4862  HA  THR A 325      -9.487  11.953  -8.501  1.00  0.130          H  
ATOM   4863  HB  THR A 325      -7.073  11.727  -8.955  1.00  0.180          H  
ATOM   4864  HG1 THR A 325      -6.846   9.746  -9.941  1.00  0.180          H  
ATOM   4865 1HG2 THR A 325      -6.451  10.871  -6.709  1.00  0.180          H  
ATOM   4866 2HG2 THR A 325      -7.921  11.856  -6.663  1.00  0.180          H  
ATOM   4867 3HG2 THR A 325      -8.040  10.105  -6.566  1.00  0.180          H  
ATOM   4868  N   VAL A 326      -9.454   9.854 -11.041  1.00  0.100          N  
ATOM   4869  CA  VAL A 326      -9.707   9.760 -12.498  1.00  0.110          C  
ATOM   4870  C   VAL A 326     -10.886   8.803 -12.773  1.00  0.100          C  
ATOM   4871  O   VAL A 326     -10.954   7.751 -12.143  1.00  0.100          O  
ATOM   4872  CB  VAL A 326      -8.443   9.330 -13.278  1.00  0.150          C  
ATOM   4873  CG1 VAL A 326      -8.763   9.225 -14.746  1.00  0.150          C  
ATOM   4874  CG2 VAL A 326      -7.310  10.366 -13.071  1.00  0.150          C  
ATOM   4875  H   VAL A 326      -9.341   9.002 -10.477  1.00  0.120          H  
ATOM   4876  HA  VAL A 326      -9.987  10.747 -12.870  1.00  0.130          H  
ATOM   4877  HB  VAL A 326      -8.121   8.364 -12.943  1.00  0.180          H  
ATOM   4878 1HG1 VAL A 326      -7.873   8.937 -15.268  1.00  0.180          H  
ATOM   4879 2HG1 VAL A 326      -9.537   8.481 -14.923  1.00  0.180          H  
ATOM   4880 3HG1 VAL A 326      -9.099  10.195 -15.119  1.00  0.180          H  
ATOM   4881 1HG2 VAL A 326      -6.420  10.071 -13.635  1.00  0.180          H  
ATOM   4882 2HG2 VAL A 326      -7.653  11.336 -13.417  1.00  0.180          H  
ATOM   4883 3HG2 VAL A 326      -7.055  10.434 -12.024  1.00  0.180          H  
ATOM   4884  N   GLN A 327     -11.838   9.170 -13.649  1.00  0.110          N  
ATOM   4885  CA  GLN A 327     -12.977   8.273 -13.939  1.00  0.130          C  
ATOM   4886  C   GLN A 327     -13.047   7.756 -15.372  1.00  0.110          C  
ATOM   4887  O   GLN A 327     -12.990   8.534 -16.327  1.00  0.110          O  
ATOM   4888  CB  GLN A 327     -14.279   8.978 -13.642  1.00  0.170          C  
ATOM   4889  CG  GLN A 327     -15.593   8.197 -13.920  1.00  0.170          C  
ATOM   4890  CD  GLN A 327     -15.871   7.135 -12.952  1.00  0.170          C  
ATOM   4891  OE1 GLN A 327     -15.837   7.348 -11.747  1.00  0.170          O  
ATOM   4892  NE2 GLN A 327     -16.184   5.974 -13.447  1.00  0.170          N  
ATOM   4893  H   GLN A 327     -11.780  10.079 -14.133  1.00  0.130          H  
ATOM   4894  HA  GLN A 327     -12.900   7.404 -13.285  1.00  0.160          H  
ATOM   4895 1HB  GLN A 327     -14.282   9.252 -12.594  1.00  0.210          H  
ATOM   4896 2HB  GLN A 327     -14.298   9.882 -14.238  1.00  0.210          H  
ATOM   4897 1HG  GLN A 327     -16.429   8.869 -13.886  1.00  0.210          H  
ATOM   4898 2HG  GLN A 327     -15.557   7.736 -14.899  1.00  0.210          H  
ATOM   4899 1HE2 GLN A 327     -16.400   5.213 -12.829  1.00  0.210          H  
ATOM   4900 2HE2 GLN A 327     -16.193   5.841 -14.453  1.00  0.210          H  
ATOM   4901  N   VAL A 328     -13.244   6.448 -15.500  1.00  0.110          N  
ATOM   4902  CA  VAL A 328     -13.372   5.758 -16.777  1.00  0.120          C  
ATOM   4903  C   VAL A 328     -14.796   5.299 -17.094  1.00  0.110          C  
ATOM   4904  O   VAL A 328     -15.396   4.513 -16.354  1.00  0.110          O  
ATOM   4905  CB  VAL A 328     -12.494   4.526 -16.742  1.00  0.160          C  
ATOM   4906  CG1 VAL A 328     -12.615   3.756 -18.051  1.00  0.160          C  
ATOM   4907  CG2 VAL A 328     -11.063   4.959 -16.400  1.00  0.160          C  
ATOM   4908  H   VAL A 328     -13.257   5.889 -14.640  1.00  0.130          H  
ATOM   4909  HA  VAL A 328     -13.039   6.429 -17.569  1.00  0.140          H  
ATOM   4910  HB  VAL A 328     -12.856   3.870 -15.976  1.00  0.200          H  
ATOM   4911 1HG1 VAL A 328     -12.017   2.877 -17.989  1.00  0.200          H  
ATOM   4912 2HG1 VAL A 328     -13.644   3.451 -18.233  1.00  0.200          H  
ATOM   4913 3HG1 VAL A 328     -12.276   4.380 -18.878  1.00  0.200          H  
ATOM   4914 1HG2 VAL A 328     -10.429   4.080 -16.347  1.00  0.200          H  
ATOM   4915 2HG2 VAL A 328     -10.694   5.643 -17.157  1.00  0.200          H  
ATOM   4916 3HG2 VAL A 328     -11.049   5.463 -15.436  1.00  0.200          H  
ATOM   4917  N   PHE A 329     -15.303   5.742 -18.233  1.00  0.140          N  
ATOM   4918  CA  PHE A 329     -16.654   5.442 -18.683  1.00  0.130          C  
ATOM   4919  C   PHE A 329     -16.698   4.556 -19.899  1.00  0.120          C  
ATOM   4920  O   PHE A 329     -16.075   4.882 -20.910  1.00  0.150          O  
ATOM   4921  CB  PHE A 329     -17.291   6.729 -19.173  1.00  0.190          C  
ATOM   4922  CG  PHE A 329     -17.534   7.745 -18.214  1.00  0.190          C  
ATOM   4923  CD1 PHE A 329     -16.498   8.514 -17.713  1.00  0.190          C  
ATOM   4924  CD2 PHE A 329     -18.799   8.011 -17.846  1.00  0.190          C  
ATOM   4925  CE1 PHE A 329     -16.739   9.484 -16.850  1.00  0.190          C  
ATOM   4926  CE2 PHE A 329     -19.044   9.000 -17.005  1.00  0.190          C  
ATOM   4927  CZ  PHE A 329     -18.011   9.759 -16.484  1.00  0.190          C  
ATOM   4928  H   PHE A 329     -14.730   6.372 -18.797  1.00  0.170          H  
ATOM   4929  HA  PHE A 329     -17.213   4.975 -17.875  1.00  0.160          H  
ATOM   4930 1HB  PHE A 329     -16.644   7.150 -19.912  1.00  0.220          H  
ATOM   4931 2HB  PHE A 329     -18.232   6.498 -19.663  1.00  0.220          H  
ATOM   4932  HD1 PHE A 329     -15.472   8.325 -18.014  1.00  0.220          H  
ATOM   4933  HD2 PHE A 329     -19.626   7.416 -18.252  1.00  0.220          H  
ATOM   4934  HE1 PHE A 329     -15.914  10.042 -16.457  1.00  0.220          H  
ATOM   4935  HE2 PHE A 329     -20.059   9.186 -16.745  1.00  0.220          H  
ATOM   4936  HZ  PHE A 329     -18.211  10.575 -15.782  1.00  0.220          H  
ATOM   4937  N   THR A 330     -17.537   3.526 -19.893  1.00  0.110          N  
ATOM   4938  CA  THR A 330     -17.668   2.753 -21.135  1.00  0.110          C  
ATOM   4939  C   THR A 330     -18.911   3.164 -21.915  1.00  0.110          C  
ATOM   4940  O   THR A 330     -19.227   2.582 -22.950  1.00  0.120          O  
ATOM   4941  CB  THR A 330     -17.624   1.254 -20.901  1.00  0.150          C  
ATOM   4942  OG1 THR A 330     -18.678   0.868 -20.052  1.00  0.150          O  
ATOM   4943  CG2 THR A 330     -16.335   0.914 -20.266  1.00  0.150          C  
ATOM   4944  H   THR A 330     -18.004   3.227 -19.019  1.00  0.130          H  
ATOM   4945  HA  THR A 330     -16.822   2.979 -21.775  1.00  0.130          H  
ATOM   4946  HB  THR A 330     -17.716   0.726 -21.848  1.00  0.180          H  
ATOM   4947  HG1 THR A 330     -18.699  -0.107 -20.023  1.00  0.180          H  
ATOM   4948 1HG2 THR A 330     -16.313  -0.148 -20.101  1.00  0.180          H  
ATOM   4949 2HG2 THR A 330     -15.517   1.206 -20.918  1.00  0.180          H  
ATOM   4950 3HG2 THR A 330     -16.245   1.434 -19.313  1.00  0.180          H  
ATOM   4951  N   THR A 331     -19.621   4.169 -21.391  1.00  0.110          N  
ATOM   4952  CA  THR A 331     -20.798   4.829 -21.991  1.00  0.120          C  
ATOM   4953  C   THR A 331     -22.055   3.973 -22.194  1.00  0.120          C  
ATOM   4954  O   THR A 331     -23.171   4.441 -21.937  1.00  0.120          O  
ATOM   4955  CB  THR A 331     -20.387   5.531 -23.306  1.00  0.160          C  
ATOM   4956  OG1 THR A 331     -19.398   6.521 -22.997  1.00  0.160          O  
ATOM   4957  CG2 THR A 331     -21.575   6.217 -23.985  1.00  0.160          C  
ATOM   4958  H   THR A 331     -19.272   4.509 -20.508  1.00  0.130          H  
ATOM   4959  HA  THR A 331     -21.084   5.628 -21.304  1.00  0.140          H  
ATOM   4960  HB  THR A 331     -19.957   4.810 -23.980  1.00  0.200          H  
ATOM   4961  HG1 THR A 331     -18.605   6.063 -22.700  1.00  0.200          H  
ATOM   4962 1HG2 THR A 331     -21.219   6.700 -24.881  1.00  0.200          H  
ATOM   4963 2HG2 THR A 331     -22.340   5.487 -24.250  1.00  0.200          H  
ATOM   4964 3HG2 THR A 331     -22.000   6.956 -23.328  1.00  0.200          H  
ATOM   4965  N   GLY A 332     -21.916   2.786 -22.767  1.00  0.120          N  
ATOM   4966  CA  GLY A 332     -23.056   1.911 -22.974  1.00  0.130          C  
ATOM   4967  C   GLY A 332     -24.078   2.603 -23.854  1.00  0.150          C  
ATOM   4968  O   GLY A 332     -23.779   3.036 -24.960  1.00  0.200          O  
ATOM   4969  H   GLY A 332     -20.981   2.491 -23.028  1.00  0.140          H  
ATOM   4970 1HA  GLY A 332     -22.715   0.990 -23.444  1.00  0.160          H  
ATOM   4971 2HA  GLY A 332     -23.499   1.643 -22.016  1.00  0.160          H  
ATOM   4972  N   ARG A 333     -25.294   2.743 -23.359  1.00  0.150          N  
ATOM   4973  CA  ARG A 333     -26.351   3.380 -24.135  1.00  0.170          C  
ATOM   4974  C   ARG A 333     -26.450   4.886 -23.907  1.00  0.180          C  
ATOM   4975  O   ARG A 333     -27.418   5.512 -24.339  1.00  0.220          O  
ATOM   4976  CB  ARG A 333     -27.690   2.743 -23.834  1.00  0.230          C  
ATOM   4977  CG  ARG A 333     -27.783   1.260 -24.135  1.00  0.230          C  
ATOM   4978  CD  ARG A 333     -27.748   0.947 -25.579  1.00  0.230          C  
ATOM   4979  NE  ARG A 333     -27.913  -0.478 -25.803  1.00  0.230          N  
ATOM   4980  CZ  ARG A 333     -29.104  -1.126 -25.825  1.00  0.230          C  
ATOM   4981  NH1 ARG A 333     -30.236  -0.472 -25.626  1.00  0.230          N  
ATOM   4982  NH2 ARG A 333     -29.132  -2.410 -26.046  1.00  0.230          N  
ATOM   4983  H   ARG A 333     -25.486   2.373 -22.430  1.00  0.180          H  
ATOM   4984  HA  ARG A 333     -26.131   3.231 -25.189  1.00  0.200          H  
ATOM   4985 1HB  ARG A 333     -27.921   2.881 -22.783  1.00  0.280          H  
ATOM   4986 2HB  ARG A 333     -28.472   3.243 -24.405  1.00  0.280          H  
ATOM   4987 1HG  ARG A 333     -26.922   0.773 -23.709  1.00  0.280          H  
ATOM   4988 2HG  ARG A 333     -28.685   0.837 -23.698  1.00  0.280          H  
ATOM   4989 1HD  ARG A 333     -28.528   1.485 -26.111  1.00  0.280          H  
ATOM   4990 2HD  ARG A 333     -26.776   1.219 -25.988  1.00  0.280          H  
ATOM   4991  HE  ARG A 333     -27.051  -1.032 -25.972  1.00  0.280          H  
ATOM   4992 1HH1 ARG A 333     -30.220   0.525 -25.458  1.00  0.280          H  
ATOM   4993 2HH1 ARG A 333     -31.121  -0.960 -25.633  1.00  0.280          H  
ATOM   4994 1HH2 ARG A 333     -28.259  -2.905 -26.192  1.00  0.280          H  
ATOM   4995 2HH2 ARG A 333     -30.015  -2.891 -26.077  1.00  0.280          H  
ATOM   4996  N   GLY A 334     -25.436   5.479 -23.286  1.00  0.150          N  
ATOM   4997  CA  GLY A 334     -25.444   6.912 -23.042  1.00  0.170          C  
ATOM   4998  C   GLY A 334     -25.526   7.283 -21.567  1.00  0.170          C  
ATOM   4999  O   GLY A 334     -26.362   8.097 -21.169  1.00  0.190          O  
ATOM   5000  H   GLY A 334     -24.667   4.913 -22.927  1.00  0.180          H  
ATOM   5001 1HA  GLY A 334     -24.531   7.332 -23.458  1.00  0.200          H  
ATOM   5002 2HA  GLY A 334     -26.273   7.368 -23.577  1.00  0.200          H  
ATOM   5003  N   THR A 335     -24.600   6.715 -20.775  1.00  0.170          N  
ATOM   5004  CA  THR A 335     -24.453   6.924 -19.331  1.00  0.200          C  
ATOM   5005  C   THR A 335     -23.472   8.034 -18.782  1.00  0.240          C  
ATOM   5006  O   THR A 335     -23.066   7.888 -17.636  1.00  0.310          O  
ATOM   5007  CB  THR A 335     -24.025   5.577 -18.674  1.00  0.270          C  
ATOM   5008  OG1 THR A 335     -22.744   5.127 -19.209  1.00  0.270          O  
ATOM   5009  CG2 THR A 335     -25.065   4.514 -19.005  1.00  0.270          C  
ATOM   5010  H   THR A 335     -23.961   6.036 -21.197  1.00  0.200          H  
ATOM   5011  HA  THR A 335     -25.445   7.172 -18.951  1.00  0.240          H  
ATOM   5012  HB  THR A 335     -23.954   5.688 -17.593  1.00  0.320          H  
ATOM   5013  HG1 THR A 335     -21.993   5.428 -18.636  1.00  0.320          H  
ATOM   5014 1HG2 THR A 335     -24.773   3.568 -18.552  1.00  0.320          H  
ATOM   5015 2HG2 THR A 335     -26.023   4.821 -18.620  1.00  0.320          H  
ATOM   5016 3HG2 THR A 335     -25.135   4.387 -20.084  1.00  0.320          H  
ATOM   5017  N   PRO A 336     -22.911   9.017 -19.558  1.00  0.320          N  
ATOM   5018  CA  PRO A 336     -22.087  10.141 -19.079  1.00  0.350          C  
ATOM   5019  C   PRO A 336     -22.751  11.130 -18.107  1.00  0.270          C  
ATOM   5020  O   PRO A 336     -23.972  11.273 -18.077  1.00  0.320          O  
ATOM   5021  CB  PRO A 336     -21.730  10.875 -20.370  1.00  0.520          C  
ATOM   5022  CG  PRO A 336     -21.824   9.843 -21.437  1.00  0.520          C  
ATOM   5023  CD  PRO A 336     -22.935   8.964 -21.031  1.00  0.520          C  
ATOM   5024  HA  PRO A 336     -21.181   9.731 -18.630  1.00  0.420          H  
ATOM   5025 1HB  PRO A 336     -22.441  11.700 -20.529  1.00  0.630          H  
ATOM   5026 2HB  PRO A 336     -20.752  11.330 -20.266  1.00  0.630          H  
ATOM   5027 1HG  PRO A 336     -21.992  10.311 -22.407  1.00  0.630          H  
ATOM   5028 2HG  PRO A 336     -20.890   9.274 -21.526  1.00  0.630          H  
ATOM   5029 1HD  PRO A 336     -23.875   9.357 -21.435  1.00  0.630          H  
ATOM   5030 2HD  PRO A 336     -22.641   7.995 -21.405  1.00  0.630          H  
ATOM   5031  N   TYR A 337     -21.917  11.795 -17.303  1.00  0.240          N  
ATOM   5032  CA  TYR A 337     -22.325  12.847 -16.368  1.00  0.240          C  
ATOM   5033  C   TYR A 337     -21.135  13.788 -16.191  1.00  0.210          C  
ATOM   5034  O   TYR A 337     -20.000  13.395 -16.465  1.00  0.210          O  
ATOM   5035  CB  TYR A 337     -22.808  12.254 -15.049  1.00  0.340          C  
ATOM   5036  CG  TYR A 337     -21.774  11.570 -14.283  1.00  0.340          C  
ATOM   5037  CD1 TYR A 337     -21.274  12.125 -13.176  1.00  0.340          C  
ATOM   5038  CD2 TYR A 337     -21.273  10.412 -14.730  1.00  0.340          C  
ATOM   5039  CE1 TYR A 337     -20.280  11.512 -12.523  1.00  0.340          C  
ATOM   5040  CE2 TYR A 337     -20.276   9.819 -14.093  1.00  0.340          C  
ATOM   5041  CZ  TYR A 337     -19.768  10.347 -13.035  1.00  0.340          C  
ATOM   5042  OH  TYR A 337     -18.701   9.717 -12.492  1.00  0.340          O  
ATOM   5043  H   TYR A 337     -20.928  11.599 -17.363  1.00  0.290          H  
ATOM   5044  HA  TYR A 337     -23.145  13.417 -16.807  1.00  0.290          H  
ATOM   5045 1HB  TYR A 337     -23.198  13.056 -14.424  1.00  0.400          H  
ATOM   5046 2HB  TYR A 337     -23.595  11.594 -15.233  1.00  0.400          H  
ATOM   5047  HD1 TYR A 337     -21.668  13.061 -12.812  1.00  0.400          H  
ATOM   5048  HD2 TYR A 337     -21.672   9.954 -15.615  1.00  0.400          H  
ATOM   5049  HE1 TYR A 337     -19.878  11.966 -11.631  1.00  0.400          H  
ATOM   5050  HE2 TYR A 337     -19.865   8.887 -14.459  1.00  0.400          H  
ATOM   5051  HH  TYR A 337     -18.562  10.001 -11.571  1.00  0.400          H  
ATOM   5052  N   GLY A 338     -21.389  15.010 -15.716  1.00  0.270          N  
ATOM   5053  CA  GLY A 338     -20.347  16.025 -15.507  1.00  0.250          C  
ATOM   5054  C   GLY A 338     -19.155  15.561 -14.678  1.00  0.150          C  
ATOM   5055  O   GLY A 338     -18.010  15.699 -15.108  1.00  0.170          O  
ATOM   5056  H   GLY A 338     -22.341  15.274 -15.499  1.00  0.320          H  
ATOM   5057 1HA  GLY A 338     -19.995  16.378 -16.479  1.00  0.300          H  
ATOM   5058 2HA  GLY A 338     -20.798  16.889 -15.015  1.00  0.300          H  
ATOM   5059  N   LEU A 339     -19.410  15.037 -13.486  1.00  0.140          N  
ATOM   5060  CA  LEU A 339     -18.357  14.570 -12.606  1.00  0.120          C  
ATOM   5061  C   LEU A 339     -17.365  15.687 -12.376  1.00  0.140          C  
ATOM   5062  O   LEU A 339     -16.172  15.535 -12.592  1.00  0.170          O  
ATOM   5063  CB  LEU A 339     -17.620  13.388 -13.248  1.00  0.180          C  
ATOM   5064  CG  LEU A 339     -16.565  12.731 -12.439  1.00  0.180          C  
ATOM   5065  CD1 LEU A 339     -17.071  12.201 -11.227  1.00  0.180          C  
ATOM   5066  CD2 LEU A 339     -16.000  11.702 -13.185  1.00  0.180          C  
ATOM   5067  H   LEU A 339     -20.373  14.974 -13.170  1.00  0.170          H  
ATOM   5068  HA  LEU A 339     -18.821  14.299 -11.662  1.00  0.140          H  
ATOM   5069 1HB  LEU A 339     -18.287  12.682 -13.656  1.00  0.210          H  
ATOM   5070 2HB  LEU A 339     -17.069  13.785 -14.085  1.00  0.210          H  
ATOM   5071  HG  LEU A 339     -15.837  13.400 -12.198  1.00  0.210          H  
ATOM   5072 1HD1 LEU A 339     -16.254  11.723 -10.697  1.00  0.210          H  
ATOM   5073 2HD1 LEU A 339     -17.472  12.999 -10.643  1.00  0.210          H  
ATOM   5074 3HD1 LEU A 339     -17.782  11.517 -11.386  1.00  0.210          H  
ATOM   5075 1HD2 LEU A 339     -15.259  11.247 -12.587  1.00  0.210          H  
ATOM   5076 2HD2 LEU A 339     -16.754  10.993 -13.455  1.00  0.210          H  
ATOM   5077 3HD2 LEU A 339     -15.547  12.112 -14.036  1.00  0.210          H  
ATOM   5078  N   MET A 340     -17.831  16.812 -11.918  1.00  0.190          N  
ATOM   5079  CA  MET A 340     -16.950  17.972 -11.867  1.00  0.230          C  
ATOM   5080  C   MET A 340     -15.609  17.843 -11.140  1.00  0.190          C  
ATOM   5081  O   MET A 340     -14.623  18.443 -11.567  1.00  0.230          O  
ATOM   5082  CB  MET A 340     -17.708  19.105 -11.222  1.00  0.310          C  
ATOM   5083  CG  MET A 340     -18.815  19.692 -12.056  1.00  0.310          C  
ATOM   5084  SD  MET A 340     -18.222  20.382 -13.581  1.00  0.310          S  
ATOM   5085  CE  MET A 340     -17.294  21.828 -13.058  1.00  0.310          C  
ATOM   5086  H   MET A 340     -18.831  16.860 -11.679  1.00  0.230          H  
ATOM   5087  HA  MET A 340     -16.719  18.234 -12.899  1.00  0.280          H  
ATOM   5088 1HB  MET A 340     -18.175  18.727 -10.320  1.00  0.370          H  
ATOM   5089 2HB  MET A 340     -17.007  19.864 -10.939  1.00  0.370          H  
ATOM   5090 1HG  MET A 340     -19.547  18.914 -12.290  1.00  0.370          H  
ATOM   5091 2HG  MET A 340     -19.326  20.475 -11.496  1.00  0.370          H  
ATOM   5092 1HE  MET A 340     -16.891  22.331 -13.938  1.00  0.370          H  
ATOM   5093 2HE  MET A 340     -17.954  22.517 -12.523  1.00  0.370          H  
ATOM   5094 3HE  MET A 340     -16.471  21.534 -12.409  1.00  0.370          H  
ATOM   5095  N   ALA A 341     -15.530  17.097 -10.046  1.00  0.170          N  
ATOM   5096  CA  ALA A 341     -14.232  17.060  -9.365  1.00  0.150          C  
ATOM   5097  C   ALA A 341     -13.257  16.042  -9.962  1.00  0.170          C  
ATOM   5098  O   ALA A 341     -12.136  15.954  -9.471  1.00  0.220          O  
ATOM   5099  CB  ALA A 341     -14.388  16.788  -7.878  1.00  0.220          C  
ATOM   5100  H   ALA A 341     -16.347  16.602  -9.716  1.00  0.200          H  
ATOM   5101  HA  ALA A 341     -13.782  18.043  -9.483  1.00  0.180          H  
ATOM   5102 1HB  ALA A 341     -13.406  16.823  -7.399  1.00  0.260          H  
ATOM   5103 2HB  ALA A 341     -15.039  17.534  -7.427  1.00  0.260          H  
ATOM   5104 3HB  ALA A 341     -14.794  15.844  -7.741  1.00  0.260          H  
ATOM   5105  N   VAL A 342     -13.688  15.243 -10.947  1.00  0.130          N  
ATOM   5106  CA  VAL A 342     -12.854  14.204 -11.561  1.00  0.150          C  
ATOM   5107  C   VAL A 342     -12.874  14.214 -13.109  1.00  0.140          C  
ATOM   5108  O   VAL A 342     -13.931  14.096 -13.702  1.00  0.150          O  
ATOM   5109  CB  VAL A 342     -13.279  12.818 -11.018  1.00  0.200          C  
ATOM   5110  CG1 VAL A 342     -12.548  11.748 -11.678  1.00  0.200          C  
ATOM   5111  CG2 VAL A 342     -13.038  12.753  -9.574  1.00  0.200          C  
ATOM   5112  H   VAL A 342     -14.622  15.415 -11.339  1.00  0.160          H  
ATOM   5113  HA  VAL A 342     -11.855  14.356 -11.208  1.00  0.180          H  
ATOM   5114  HB  VAL A 342     -14.243  12.676 -11.162  1.00  0.240          H  
ATOM   5115 1HG1 VAL A 342     -12.857  10.797 -11.273  1.00  0.240          H  
ATOM   5116 2HG1 VAL A 342     -12.746  11.759 -12.741  1.00  0.240          H  
ATOM   5117 3HG1 VAL A 342     -11.541  11.896 -11.511  1.00  0.240          H  
ATOM   5118 1HG2 VAL A 342     -13.354  11.783  -9.203  1.00  0.240          H  
ATOM   5119 2HG2 VAL A 342     -11.987  12.893  -9.379  1.00  0.240          H  
ATOM   5120 3HG2 VAL A 342     -13.591  13.513  -9.072  1.00  0.240          H  
ATOM   5121  N   PRO A 343     -11.736  14.295 -13.815  1.00  0.150          N  
ATOM   5122  CA  PRO A 343     -11.679  14.247 -15.268  1.00  0.160          C  
ATOM   5123  C   PRO A 343     -12.353  12.985 -15.782  1.00  0.140          C  
ATOM   5124  O   PRO A 343     -12.203  11.908 -15.187  1.00  0.180          O  
ATOM   5125  CB  PRO A 343     -10.191  14.242 -15.540  1.00  0.240          C  
ATOM   5126  CG  PRO A 343      -9.587  14.947 -14.330  1.00  0.240          C  
ATOM   5127  CD  PRO A 343     -10.439  14.524 -13.170  1.00  0.240          C  
ATOM   5128  HA  PRO A 343     -12.162  15.150 -15.688  1.00  0.190          H  
ATOM   5129 1HB  PRO A 343      -9.885  13.209 -15.649  1.00  0.290          H  
ATOM   5130 2HB  PRO A 343      -9.980  14.752 -16.498  1.00  0.290          H  
ATOM   5131 1HG  PRO A 343      -8.537  14.669 -14.188  1.00  0.290          H  
ATOM   5132 2HG  PRO A 343      -9.604  16.036 -14.489  1.00  0.290          H  
ATOM   5133 1HD  PRO A 343     -10.057  13.603 -12.725  1.00  0.290          H  
ATOM   5134 2HD  PRO A 343     -10.476  15.366 -12.460  1.00  0.290          H  
ATOM   5135  N   VAL A 344     -13.059  13.120 -16.892  1.00  0.160          N  
ATOM   5136  CA  VAL A 344     -13.817  12.018 -17.475  1.00  0.160          C  
ATOM   5137  C   VAL A 344     -13.188  11.410 -18.729  1.00  0.180          C  
ATOM   5138  O   VAL A 344     -13.004  12.093 -19.728  1.00  0.290          O  
ATOM   5139  CB  VAL A 344     -15.259  12.523 -17.836  1.00  0.220          C  
ATOM   5140  CG1 VAL A 344     -16.040  12.910 -16.620  1.00  0.220          C  
ATOM   5141  CG2 VAL A 344     -15.211  13.734 -18.683  1.00  0.220          C  
ATOM   5142  H   VAL A 344     -13.092  14.044 -17.307  1.00  0.190          H  
ATOM   5143  HA  VAL A 344     -13.894  11.230 -16.722  1.00  0.190          H  
ATOM   5144  HB  VAL A 344     -15.788  11.730 -18.354  1.00  0.270          H  
ATOM   5145 1HG1 VAL A 344     -17.041  13.255 -16.900  1.00  0.270          H  
ATOM   5146 2HG1 VAL A 344     -16.138  12.087 -16.004  1.00  0.270          H  
ATOM   5147 3HG1 VAL A 344     -15.528  13.714 -16.079  1.00  0.270          H  
ATOM   5148 1HG2 VAL A 344     -16.235  14.038 -18.896  1.00  0.270          H  
ATOM   5149 2HG2 VAL A 344     -14.707  14.547 -18.165  1.00  0.270          H  
ATOM   5150 3HG2 VAL A 344     -14.715  13.540 -19.596  1.00  0.270          H  
ATOM   5151  N   ILE A 345     -12.847  10.132 -18.675  1.00  0.140          N  
ATOM   5152  CA  ILE A 345     -12.244   9.422 -19.803  1.00  0.150          C  
ATOM   5153  C   ILE A 345     -13.290   8.507 -20.424  1.00  0.150          C  
ATOM   5154  O   ILE A 345     -13.862   7.677 -19.720  1.00  0.220          O  
ATOM   5155  CB  ILE A 345     -11.036   8.568 -19.360  1.00  0.210          C  
ATOM   5156  CG1 ILE A 345      -9.927   9.456 -18.765  1.00  0.210          C  
ATOM   5157  CG2 ILE A 345     -10.535   7.741 -20.514  1.00  0.210          C  
ATOM   5158  CD1 ILE A 345      -8.791   8.671 -18.123  1.00  0.210          C  
ATOM   5159  H   ILE A 345     -12.997   9.620 -17.801  1.00  0.170          H  
ATOM   5160  HA  ILE A 345     -11.921  10.143 -20.555  1.00  0.180          H  
ATOM   5161  HB  ILE A 345     -11.356   7.901 -18.562  1.00  0.250          H  
ATOM   5162 1HG1 ILE A 345      -9.522  10.098 -19.545  1.00  0.250          H  
ATOM   5163 2HG1 ILE A 345     -10.374  10.088 -17.992  1.00  0.250          H  
ATOM   5164 1HG2 ILE A 345      -9.721   7.123 -20.193  1.00  0.250          H  
ATOM   5165 2HG2 ILE A 345     -11.328   7.093 -20.881  1.00  0.250          H  
ATOM   5166 3HG2 ILE A 345     -10.202   8.400 -21.324  1.00  0.250          H  
ATOM   5167 1HD1 ILE A 345      -8.071   9.357 -17.706  1.00  0.250          H  
ATOM   5168 2HD1 ILE A 345      -9.201   8.048 -17.334  1.00  0.250          H  
ATOM   5169 3HD1 ILE A 345      -8.286   8.045 -18.844  1.00  0.250          H  
ATOM   5170  N   LYS A 346     -13.540   8.631 -21.729  1.00  0.140          N  
ATOM   5171  CA  LYS A 346     -14.592   7.798 -22.334  1.00  0.150          C  
ATOM   5172  C   LYS A 346     -14.072   6.810 -23.362  1.00  0.160          C  
ATOM   5173  O   LYS A 346     -13.333   7.182 -24.289  1.00  0.220          O  
ATOM   5174  CB  LYS A 346     -15.662   8.669 -22.957  1.00  0.210          C  
ATOM   5175  CG  LYS A 346     -16.510   9.449 -22.018  1.00  0.210          C  
ATOM   5176  CD  LYS A 346     -17.470  10.346 -22.797  1.00  0.210          C  
ATOM   5177  CE  LYS A 346     -18.375  11.083 -21.870  1.00  0.210          C  
ATOM   5178  NZ  LYS A 346     -17.643  12.016 -21.016  1.00  0.210          N  
ATOM   5179  H   LYS A 346     -12.980   9.290 -22.305  1.00  0.170          H  
ATOM   5180  HA  LYS A 346     -15.056   7.205 -21.551  1.00  0.180          H  
ATOM   5181 1HB  LYS A 346     -15.168   9.401 -23.510  1.00  0.250          H  
ATOM   5182 2HB  LYS A 346     -16.294   8.086 -23.623  1.00  0.250          H  
ATOM   5183 1HG  LYS A 346     -17.095   8.774 -21.411  1.00  0.250          H  
ATOM   5184 2HG  LYS A 346     -15.868  10.041 -21.368  1.00  0.250          H  
ATOM   5185 1HD  LYS A 346     -16.907  11.066 -23.377  1.00  0.250          H  
ATOM   5186 2HD  LYS A 346     -18.070   9.743 -23.482  1.00  0.250          H  
ATOM   5187 1HE  LYS A 346     -19.127  11.629 -22.442  1.00  0.250          H  
ATOM   5188 2HE  LYS A 346     -18.862  10.358 -21.234  1.00  0.250          H  
ATOM   5189 1HZ  LYS A 346     -18.276  12.473 -20.382  1.00  0.250          H  
ATOM   5190 2HZ  LYS A 346     -16.973  11.479 -20.499  1.00  0.250          H  
ATOM   5191 3HZ  LYS A 346     -17.155  12.734 -21.562  1.00  0.250          H  
ATOM   5192  N   MET A 347     -14.525   5.560 -23.202  1.00  0.150          N  
ATOM   5193  CA  MET A 347     -14.175   4.421 -24.034  1.00  0.150          C  
ATOM   5194  C   MET A 347     -15.309   3.965 -24.937  1.00  0.150          C  
ATOM   5195  O   MET A 347     -16.452   3.866 -24.495  1.00  0.150          O  
ATOM   5196  CB  MET A 347     -13.848   3.256 -23.112  1.00  0.210          C  
ATOM   5197  CG  MET A 347     -12.674   3.446 -22.211  1.00  0.210          C  
ATOM   5198  SD  MET A 347     -12.522   2.116 -21.047  1.00  0.210          S  
ATOM   5199  CE  MET A 347     -11.919   0.724 -21.957  1.00  0.210          C  
ATOM   5200  H   MET A 347     -15.152   5.380 -22.413  1.00  0.180          H  
ATOM   5201  HA  MET A 347     -13.332   4.684 -24.656  1.00  0.180          H  
ATOM   5202 1HB  MET A 347     -14.693   3.070 -22.474  1.00  0.250          H  
ATOM   5203 2HB  MET A 347     -13.700   2.373 -23.705  1.00  0.250          H  
ATOM   5204 1HG  MET A 347     -11.769   3.487 -22.796  1.00  0.250          H  
ATOM   5205 2HG  MET A 347     -12.776   4.382 -21.661  1.00  0.250          H  
ATOM   5206 1HE  MET A 347     -11.791  -0.114 -21.277  1.00  0.250          H  
ATOM   5207 2HE  MET A 347     -12.631   0.465 -22.718  1.00  0.250          H  
ATOM   5208 3HE  MET A 347     -10.957   0.969 -22.411  1.00  0.250          H  
ATOM   5209  N   ALA A 348     -14.977   3.632 -26.173  1.00  0.160          N  
ATOM   5210  CA  ALA A 348     -15.945   3.051 -27.099  1.00  0.160          C  
ATOM   5211  C   ALA A 348     -16.104   1.574 -26.816  1.00  0.150          C  
ATOM   5212  O   ALA A 348     -15.170   0.925 -26.369  1.00  0.170          O  
ATOM   5213  CB  ALA A 348     -15.511   3.236 -28.540  1.00  0.220          C  
ATOM   5214  H   ALA A 348     -14.018   3.817 -26.465  1.00  0.190          H  
ATOM   5215  HA  ALA A 348     -16.909   3.536 -26.941  1.00  0.190          H  
ATOM   5216 1HB  ALA A 348     -16.268   2.794 -29.193  1.00  0.270          H  
ATOM   5217 2HB  ALA A 348     -15.408   4.288 -28.759  1.00  0.270          H  
ATOM   5218 3HB  ALA A 348     -14.562   2.744 -28.703  1.00  0.270          H  
ATOM   5219  N   THR A 349     -17.257   1.029 -27.128  1.00  0.140          N  
ATOM   5220  CA  THR A 349     -17.477  -0.399 -27.013  1.00  0.130          C  
ATOM   5221  C   THR A 349     -17.815  -0.839 -28.423  1.00  0.150          C  
ATOM   5222  O   THR A 349     -16.975  -1.336 -29.166  1.00  0.190          O  
ATOM   5223  CB  THR A 349     -18.623  -0.735 -26.041  1.00  0.190          C  
ATOM   5224  OG1 THR A 349     -19.840  -0.104 -26.451  1.00  0.190          O  
ATOM   5225  CG2 THR A 349     -18.263  -0.218 -24.646  1.00  0.190          C  
ATOM   5226  H   THR A 349     -18.013   1.610 -27.459  1.00  0.170          H  
ATOM   5227  HA  THR A 349     -16.564  -0.901 -26.693  1.00  0.160          H  
ATOM   5228  HB  THR A 349     -18.765  -1.772 -26.019  1.00  0.220          H  
ATOM   5229  HG1 THR A 349     -20.589  -0.478 -25.924  1.00  0.220          H  
ATOM   5230 1HG2 THR A 349     -19.064  -0.450 -23.947  1.00  0.220          H  
ATOM   5231 2HG2 THR A 349     -17.356  -0.688 -24.319  1.00  0.220          H  
ATOM   5232 3HG2 THR A 349     -18.120   0.863 -24.676  1.00  0.220          H  
ATOM   5233  N   ARG A 350     -19.042  -0.610 -28.813  1.00  0.150          N  
ATOM   5234  CA  ARG A 350     -19.431  -0.833 -30.183  1.00  0.190          C  
ATOM   5235  C   ARG A 350     -18.885   0.348 -31.011  1.00  0.180          C  
ATOM   5236  O   ARG A 350     -18.714   1.465 -30.486  1.00  0.190          O  
ATOM   5237  CB  ARG A 350     -20.945  -1.019 -30.284  1.00  0.250          C  
ATOM   5238  CG  ARG A 350     -21.779   0.190 -29.950  1.00  0.250          C  
ATOM   5239  CD  ARG A 350     -23.267  -0.107 -29.957  1.00  0.250          C  
ATOM   5240  NE  ARG A 350     -24.060   1.127 -29.853  1.00  0.250          N  
ATOM   5241  CZ  ARG A 350     -24.325   1.825 -28.720  1.00  0.250          C  
ATOM   5242  NH1 ARG A 350     -23.888   1.408 -27.546  1.00  0.250          N  
ATOM   5243  NH2 ARG A 350     -25.025   2.952 -28.804  1.00  0.250          N  
ATOM   5244  H   ARG A 350     -19.690  -0.264 -28.119  1.00  0.180          H  
ATOM   5245  HA  ARG A 350     -18.960  -1.750 -30.541  1.00  0.230          H  
ATOM   5246 1HB  ARG A 350     -21.206  -1.324 -31.294  1.00  0.300          H  
ATOM   5247 2HB  ARG A 350     -21.256  -1.820 -29.609  1.00  0.300          H  
ATOM   5248 1HG  ARG A 350     -21.520   0.496 -28.941  1.00  0.300          H  
ATOM   5249 2HG  ARG A 350     -21.557   0.989 -30.625  1.00  0.300          H  
ATOM   5250 1HD  ARG A 350     -23.531  -0.593 -30.898  1.00  0.300          H  
ATOM   5251 2HD  ARG A 350     -23.529  -0.764 -29.127  1.00  0.300          H  
ATOM   5252  HE  ARG A 350     -24.439   1.491 -30.745  1.00  0.300          H  
ATOM   5253 1HH1 ARG A 350     -23.379   0.518 -27.459  1.00  0.300          H  
ATOM   5254 2HH1 ARG A 350     -24.050   1.958 -26.691  1.00  0.300          H  
ATOM   5255 1HH2 ARG A 350     -25.358   3.274 -29.706  1.00  0.300          H  
ATOM   5256 2HH2 ARG A 350     -25.229   3.488 -27.973  1.00  0.300          H  
ATOM   5257  N   THR A 351     -18.695   0.131 -32.315  1.00  0.190          N  
ATOM   5258  CA  THR A 351     -18.186   1.171 -33.210  1.00  0.190          C  
ATOM   5259  C   THR A 351     -19.150   2.337 -33.344  1.00  0.170          C  
ATOM   5260  O   THR A 351     -18.734   3.470 -33.619  1.00  0.190          O  
ATOM   5261  CB  THR A 351     -17.874   0.582 -34.589  1.00  0.270          C  
ATOM   5262  OG1 THR A 351     -19.058  -0.030 -35.120  1.00  0.270          O  
ATOM   5263  CG2 THR A 351     -16.779  -0.447 -34.463  1.00  0.270          C  
ATOM   5264  H   THR A 351     -18.876  -0.785 -32.705  1.00  0.230          H  
ATOM   5265  HA  THR A 351     -17.255   1.553 -32.789  1.00  0.230          H  
ATOM   5266  HB  THR A 351     -17.554   1.379 -35.260  1.00  0.320          H  
ATOM   5267  HG1 THR A 351     -18.926  -0.224 -36.057  1.00  0.320          H  
ATOM   5268 1HG2 THR A 351     -16.560  -0.861 -35.446  1.00  0.320          H  
ATOM   5269 2HG2 THR A 351     -15.883   0.026 -34.059  1.00  0.320          H  
ATOM   5270 3HG2 THR A 351     -17.093  -1.246 -33.797  1.00  0.320          H  
ATOM   5271  N   GLU A 352     -20.431   2.081 -33.098  1.00  0.170          N  
ATOM   5272  CA  GLU A 352     -21.422   3.132 -33.139  1.00  0.180          C  
ATOM   5273  C   GLU A 352     -21.120   4.196 -32.086  1.00  0.190          C  
ATOM   5274  O   GLU A 352     -21.425   5.365 -32.325  1.00  0.200          O  
ATOM   5275  CB  GLU A 352     -22.835   2.605 -32.914  1.00  0.250          C  
ATOM   5276  CG  GLU A 352     -23.394   1.738 -34.014  1.00  0.250          C  
ATOM   5277  CD  GLU A 352     -24.774   1.228 -33.690  1.00  0.250          C  
ATOM   5278  OE1 GLU A 352     -25.255   1.504 -32.605  1.00  0.250          O  
ATOM   5279  OE2 GLU A 352     -25.347   0.561 -34.516  1.00  0.250          O  
ATOM   5280  H   GLU A 352     -20.719   1.127 -32.938  1.00  0.200          H  
ATOM   5281  HA  GLU A 352     -21.384   3.606 -34.120  1.00  0.220          H  
ATOM   5282 1HB  GLU A 352     -22.862   2.050 -32.024  1.00  0.300          H  
ATOM   5283 2HB  GLU A 352     -23.513   3.448 -32.785  1.00  0.300          H  
ATOM   5284 1HG  GLU A 352     -23.436   2.316 -34.936  1.00  0.300          H  
ATOM   5285 2HG  GLU A 352     -22.725   0.894 -34.176  1.00  0.300          H  
ATOM   5286  N   LEU A 353     -20.554   3.818 -30.913  1.00  0.190          N  
ATOM   5287  CA  LEU A 353     -20.261   4.814 -29.886  1.00  0.210          C  
ATOM   5288  C   LEU A 353     -19.025   5.562 -30.251  1.00  0.190          C  
ATOM   5289  O   LEU A 353     -18.930   6.773 -30.048  1.00  0.190          O  
ATOM   5290  CB  LEU A 353     -19.971   4.210 -28.519  1.00  0.290          C  
ATOM   5291  CG  LEU A 353     -21.071   3.524 -27.796  1.00  0.290          C  
ATOM   5292  CD1 LEU A 353     -20.499   2.930 -26.540  1.00  0.290          C  
ATOM   5293  CD2 LEU A 353     -22.144   4.479 -27.440  1.00  0.290          C  
ATOM   5294  H   LEU A 353     -20.275   2.853 -30.742  1.00  0.230          H  
ATOM   5295  HA  LEU A 353     -21.080   5.521 -29.836  1.00  0.250          H  
ATOM   5296 1HB  LEU A 353     -19.162   3.488 -28.641  1.00  0.340          H  
ATOM   5297 2HB  LEU A 353     -19.615   5.003 -27.888  1.00  0.340          H  
ATOM   5298  HG  LEU A 353     -21.470   2.740 -28.414  1.00  0.340          H  
ATOM   5299 1HD1 LEU A 353     -21.281   2.404 -25.986  1.00  0.340          H  
ATOM   5300 2HD1 LEU A 353     -19.725   2.250 -26.795  1.00  0.340          H  
ATOM   5301 3HD1 LEU A 353     -20.088   3.712 -25.923  1.00  0.340          H  
ATOM   5302 1HD2 LEU A 353     -22.914   3.971 -26.911  1.00  0.340          H  
ATOM   5303 2HD2 LEU A 353     -21.728   5.236 -26.802  1.00  0.340          H  
ATOM   5304 3HD2 LEU A 353     -22.575   4.928 -28.324  1.00  0.340          H  
ATOM   5305  N   ALA A 354     -18.077   4.855 -30.866  1.00  0.180          N  
ATOM   5306  CA  ALA A 354     -16.829   5.506 -31.241  1.00  0.180          C  
ATOM   5307  C   ALA A 354     -17.150   6.710 -32.119  1.00  0.190          C  
ATOM   5308  O   ALA A 354     -16.520   7.765 -32.005  1.00  0.200          O  
ATOM   5309  CB  ALA A 354     -15.912   4.543 -31.985  1.00  0.250          C  
ATOM   5310  H   ALA A 354     -18.216   3.846 -30.987  1.00  0.220          H  
ATOM   5311  HA  ALA A 354     -16.334   5.858 -30.338  1.00  0.220          H  
ATOM   5312 1HB  ALA A 354     -14.988   5.055 -32.250  1.00  0.300          H  
ATOM   5313 2HB  ALA A 354     -15.681   3.688 -31.366  1.00  0.300          H  
ATOM   5314 3HB  ALA A 354     -16.407   4.203 -32.891  1.00  0.300          H  
ATOM   5315  N   ASN A 355     -18.167   6.554 -32.963  1.00  0.190          N  
ATOM   5316  CA  ASN A 355     -18.599   7.640 -33.814  1.00  0.200          C  
ATOM   5317  C   ASN A 355     -19.601   8.596 -33.130  1.00  0.200          C  
ATOM   5318  O   ASN A 355     -19.384   9.809 -33.103  1.00  0.210          O  
ATOM   5319  CB  ASN A 355     -19.192   7.061 -35.075  1.00  0.280          C  
ATOM   5320  CG  ASN A 355     -18.141   6.457 -35.963  1.00  0.280          C  
ATOM   5321  OD1 ASN A 355     -16.960   6.829 -35.927  1.00  0.280          O  
ATOM   5322  ND2 ASN A 355     -18.548   5.516 -36.768  1.00  0.280          N  
ATOM   5323  H   ASN A 355     -18.589   5.622 -33.034  1.00  0.230          H  
ATOM   5324  HA  ASN A 355     -17.724   8.232 -34.078  1.00  0.240          H  
ATOM   5325 1HB  ASN A 355     -19.913   6.283 -34.805  1.00  0.330          H  
ATOM   5326 2HB  ASN A 355     -19.727   7.835 -35.622  1.00  0.330          H  
ATOM   5327 1HD2 ASN A 355     -17.897   5.071 -37.383  1.00  0.330          H  
ATOM   5328 2HD2 ASN A 355     -19.507   5.234 -36.768  1.00  0.330          H  
ATOM   5329  N   ARG A 356     -20.691   8.076 -32.548  1.00  0.200          N  
ATOM   5330  CA  ARG A 356     -21.731   8.945 -31.992  1.00  0.210          C  
ATOM   5331  C   ARG A 356     -21.251   9.857 -30.867  1.00  0.210          C  
ATOM   5332  O   ARG A 356     -21.772  10.967 -30.705  1.00  0.240          O  
ATOM   5333  CB  ARG A 356     -22.945   8.131 -31.539  1.00  0.290          C  
ATOM   5334  CG  ARG A 356     -24.152   8.975 -31.017  1.00  0.290          C  
ATOM   5335  CD  ARG A 356     -24.158   9.127 -29.542  1.00  0.290          C  
ATOM   5336  NE  ARG A 356     -25.222   9.967 -29.061  1.00  0.290          N  
ATOM   5337  CZ  ARG A 356     -25.155  11.317 -28.982  1.00  0.290          C  
ATOM   5338  NH1 ARG A 356     -24.069  11.970 -29.379  1.00  0.290          N  
ATOM   5339  NH2 ARG A 356     -26.191  11.991 -28.501  1.00  0.290          N  
ATOM   5340  H   ARG A 356     -20.843   7.068 -32.537  1.00  0.240          H  
ATOM   5341  HA  ARG A 356     -22.077   9.586 -32.801  1.00  0.250          H  
ATOM   5342 1HB  ARG A 356     -23.295   7.513 -32.363  1.00  0.350          H  
ATOM   5343 2HB  ARG A 356     -22.640   7.458 -30.736  1.00  0.350          H  
ATOM   5344 1HG  ARG A 356     -24.123   9.966 -31.467  1.00  0.350          H  
ATOM   5345 2HG  ARG A 356     -25.077   8.481 -31.303  1.00  0.350          H  
ATOM   5346 1HD  ARG A 356     -24.309   8.139 -29.121  1.00  0.350          H  
ATOM   5347 2HD  ARG A 356     -23.244   9.524 -29.171  1.00  0.350          H  
ATOM   5348  HE  ARG A 356     -26.070   9.517 -28.746  1.00  0.350          H  
ATOM   5349 1HH1 ARG A 356     -23.253  11.463 -29.766  1.00  0.350          H  
ATOM   5350 2HH1 ARG A 356     -24.030  12.975 -29.316  1.00  0.350          H  
ATOM   5351 1HH2 ARG A 356     -27.020  11.498 -28.199  1.00  0.350          H  
ATOM   5352 2HH2 ARG A 356     -26.154  12.997 -28.437  1.00  0.350          H  
ATOM   5353  N   TRP A 357     -20.291   9.407 -30.068  1.00  0.200          N  
ATOM   5354  CA  TRP A 357     -19.789  10.199 -28.965  1.00  0.210          C  
ATOM   5355  C   TRP A 357     -18.435  10.814 -29.266  1.00  0.240          C  
ATOM   5356  O   TRP A 357     -17.788  11.312 -28.341  1.00  0.280          O  
ATOM   5357  CB  TRP A 357     -19.709   9.338 -27.709  1.00  0.290          C  
ATOM   5358  CG  TRP A 357     -21.035   8.989 -27.188  1.00  0.290          C  
ATOM   5359  CD1 TRP A 357     -21.732   7.880 -27.447  1.00  0.290          C  
ATOM   5360  CD2 TRP A 357     -21.844   9.775 -26.300  1.00  0.290          C  
ATOM   5361  NE1 TRP A 357     -22.946   7.915 -26.778  1.00  0.290          N  
ATOM   5362  CE2 TRP A 357     -23.021   9.068 -26.083  1.00  0.290          C  
ATOM   5363  CE3 TRP A 357     -21.670  11.002 -25.690  1.00  0.290          C  
ATOM   5364  CZ2 TRP A 357     -24.028   9.554 -25.283  1.00  0.290          C  
ATOM   5365  CZ3 TRP A 357     -22.678  11.496 -24.881  1.00  0.290          C  
ATOM   5366  CH2 TRP A 357     -23.830  10.787 -24.685  1.00  0.290          C  
ATOM   5367  H   TRP A 357     -19.885   8.473 -30.203  1.00  0.240          H  
ATOM   5368  HA  TRP A 357     -20.494  11.006 -28.774  1.00  0.250          H  
ATOM   5369 1HB  TRP A 357     -19.177   8.416 -27.942  1.00  0.350          H  
ATOM   5370 2HB  TRP A 357     -19.157   9.857 -26.931  1.00  0.350          H  
ATOM   5371  HD1 TRP A 357     -21.388   7.090 -28.095  1.00  0.350          H  
ATOM   5372  HE1 TRP A 357     -23.686   7.217 -26.789  1.00  0.350          H  
ATOM   5373  HE3 TRP A 357     -20.756  11.562 -25.850  1.00  0.350          H  
ATOM   5374  HZ2 TRP A 357     -24.952   9.007 -25.121  1.00  0.350          H  
ATOM   5375  HZ3 TRP A 357     -22.534  12.464 -24.405  1.00  0.350          H  
ATOM   5376  HH2 TRP A 357     -24.608  11.204 -24.045  1.00  0.350          H  
ATOM   5377  N   PHE A 358     -18.034  10.852 -30.541  1.00  0.240          N  
ATOM   5378  CA  PHE A 358     -16.714  11.339 -30.936  1.00  0.300          C  
ATOM   5379  C   PHE A 358     -16.287  12.652 -30.309  1.00  0.340          C  
ATOM   5380  O   PHE A 358     -15.169  12.773 -29.831  1.00  0.370          O  
ATOM   5381  CB  PHE A 358     -16.614  11.495 -32.446  1.00  0.400          C  
ATOM   5382  CG  PHE A 358     -15.303  12.091 -32.842  1.00  0.400          C  
ATOM   5383  CD1 PHE A 358     -14.168  11.305 -32.900  1.00  0.400          C  
ATOM   5384  CD2 PHE A 358     -15.191  13.452 -33.128  1.00  0.400          C  
ATOM   5385  CE1 PHE A 358     -12.950  11.855 -33.230  1.00  0.400          C  
ATOM   5386  CE2 PHE A 358     -13.977  13.998 -33.455  1.00  0.400          C  
ATOM   5387  CZ  PHE A 358     -12.854  13.200 -33.505  1.00  0.400          C  
ATOM   5388  H   PHE A 358     -18.639  10.475 -31.280  1.00  0.290          H  
ATOM   5389  HA  PHE A 358     -15.990  10.577 -30.637  1.00  0.360          H  
ATOM   5390 1HB  PHE A 358     -16.713  10.513 -32.920  1.00  0.480          H  
ATOM   5391 2HB  PHE A 358     -17.419  12.126 -32.816  1.00  0.480          H  
ATOM   5392  HD1 PHE A 358     -14.247  10.239 -32.670  1.00  0.480          H  
ATOM   5393  HD2 PHE A 358     -16.083  14.098 -33.080  1.00  0.480          H  
ATOM   5394  HE1 PHE A 358     -12.061  11.226 -33.267  1.00  0.480          H  
ATOM   5395  HE2 PHE A 358     -13.904  15.063 -33.670  1.00  0.480          H  
ATOM   5396  HZ  PHE A 358     -11.891  13.635 -33.762  1.00  0.480          H  
ATOM   5397  N   ASP A 359     -17.152  13.653 -30.287  1.00  0.350          N  
ATOM   5398  CA  ASP A 359     -16.748  14.947 -29.735  1.00  0.400          C  
ATOM   5399  C   ASP A 359     -16.335  14.854 -28.258  1.00  0.410          C  
ATOM   5400  O   ASP A 359     -15.602  15.693 -27.755  1.00  0.500          O  
ATOM   5401  CB  ASP A 359     -17.888  15.953 -29.859  1.00  0.540          C  
ATOM   5402  CG  ASP A 359     -18.174  16.395 -31.298  1.00  0.540          C  
ATOM   5403  OD1 ASP A 359     -17.378  16.151 -32.179  1.00  0.540          O  
ATOM   5404  OD2 ASP A 359     -19.215  16.961 -31.499  1.00  0.540          O  
ATOM   5405  H   ASP A 359     -18.075  13.524 -30.678  1.00  0.420          H  
ATOM   5406  HA  ASP A 359     -15.893  15.310 -30.306  1.00  0.480          H  
ATOM   5407 1HB  ASP A 359     -18.794  15.524 -29.437  1.00  0.650          H  
ATOM   5408 2HB  ASP A 359     -17.649  16.833 -29.264  1.00  0.650          H  
ATOM   5409  N   LEU A 360     -16.870  13.876 -27.543  1.00  0.350          N  
ATOM   5410  CA  LEU A 360     -16.638  13.717 -26.121  1.00  0.370          C  
ATOM   5411  C   LEU A 360     -15.774  12.498 -25.763  1.00  0.300          C  
ATOM   5412  O   LEU A 360     -15.250  12.419 -24.651  1.00  0.430          O  
ATOM   5413  CB  LEU A 360     -18.018  13.643 -25.461  1.00  0.510          C  
ATOM   5414  CG  LEU A 360     -18.937  14.921 -25.686  1.00  0.510          C  
ATOM   5415  CD1 LEU A 360     -20.303  14.651 -25.116  1.00  0.510          C  
ATOM   5416  CD2 LEU A 360     -18.318  16.174 -25.012  1.00  0.510          C  
ATOM   5417  H   LEU A 360     -17.423  13.168 -28.018  1.00  0.420          H  
ATOM   5418  HA  LEU A 360     -16.113  14.594 -25.762  1.00  0.440          H  
ATOM   5419 1HB  LEU A 360     -18.537  12.779 -25.878  1.00  0.610          H  
ATOM   5420 2HB  LEU A 360     -17.893  13.483 -24.400  1.00  0.610          H  
ATOM   5421  HG  LEU A 360     -19.043  15.111 -26.751  1.00  0.610          H  
ATOM   5422 1HD1 LEU A 360     -20.943  15.518 -25.278  1.00  0.610          H  
ATOM   5423 2HD1 LEU A 360     -20.732  13.800 -25.615  1.00  0.610          H  
ATOM   5424 3HD1 LEU A 360     -20.236  14.449 -24.067  1.00  0.610          H  
ATOM   5425 1HD2 LEU A 360     -18.967  17.033 -25.181  1.00  0.610          H  
ATOM   5426 2HD2 LEU A 360     -18.227  16.008 -23.952  1.00  0.610          H  
ATOM   5427 3HD2 LEU A 360     -17.341  16.386 -25.438  1.00  0.610          H  
ATOM   5428  N   MET A 361     -15.688  11.525 -26.668  1.00  0.370          N  
ATOM   5429  CA  MET A 361     -15.007  10.252 -26.435  1.00  0.320          C  
ATOM   5430  C   MET A 361     -13.588  10.196 -26.985  1.00  0.320          C  
ATOM   5431  O   MET A 361     -13.324  10.686 -28.078  1.00  0.360          O  
ATOM   5432  CB  MET A 361     -15.918   9.152 -26.977  1.00  0.470          C  
ATOM   5433  CG  MET A 361     -15.463   7.732 -26.823  1.00  0.470          C  
ATOM   5434  SD  MET A 361     -16.725   6.563 -27.358  1.00  0.470          S  
ATOM   5435  CE  MET A 361     -17.828   6.537 -25.925  1.00  0.470          C  
ATOM   5436  H   MET A 361     -16.158  11.642 -27.562  1.00  0.440          H  
ATOM   5437  HA  MET A 361     -14.910  10.128 -25.381  1.00  0.380          H  
ATOM   5438 1HB  MET A 361     -16.879   9.249 -26.504  1.00  0.560          H  
ATOM   5439 2HB  MET A 361     -16.073   9.323 -28.045  1.00  0.560          H  
ATOM   5440 1HG  MET A 361     -14.557   7.554 -27.402  1.00  0.560          H  
ATOM   5441 2HG  MET A 361     -15.252   7.539 -25.795  1.00  0.560          H  
ATOM   5442 1HE  MET A 361     -18.640   5.851 -26.092  1.00  0.560          H  
ATOM   5443 2HE  MET A 361     -17.275   6.213 -25.046  1.00  0.560          H  
ATOM   5444 3HE  MET A 361     -18.236   7.525 -25.739  1.00  0.560          H  
ATOM   5445  N   ASP A 362     -12.667   9.562 -26.246  1.00  0.360          N  
ATOM   5446  CA  ASP A 362     -11.291   9.531 -26.701  1.00  0.470          C  
ATOM   5447  C   ASP A 362     -10.467   8.223 -26.606  1.00  0.400          C  
ATOM   5448  O   ASP A 362      -9.325   8.197 -27.075  1.00  0.510          O  
ATOM   5449  CB  ASP A 362     -10.629  10.747 -26.042  1.00  0.610          C  
ATOM   5450  CG  ASP A 362     -10.859  10.839 -24.474  1.00  0.610          C  
ATOM   5451  OD1 ASP A 362     -11.478   9.923 -23.884  1.00  0.610          O  
ATOM   5452  OD2 ASP A 362     -10.460  11.874 -23.905  1.00  0.610          O  
ATOM   5453  H   ASP A 362     -12.899   9.115 -25.350  1.00  0.430          H  
ATOM   5454  HA  ASP A 362     -11.319   9.770 -27.764  1.00  0.560          H  
ATOM   5455 1HB  ASP A 362      -9.561  10.722 -26.240  1.00  0.740          H  
ATOM   5456 2HB  ASP A 362     -11.017  11.650 -26.502  1.00  0.740          H  
ATOM   5457  N   ILE A 363     -11.056   7.112 -26.145  1.00  0.280          N  
ATOM   5458  CA  ILE A 363     -10.351   5.825 -26.199  1.00  0.270          C  
ATOM   5459  C   ILE A 363     -11.103   4.872 -27.101  1.00  0.240          C  
ATOM   5460  O   ILE A 363     -12.201   4.403 -26.777  1.00  0.210          O  
ATOM   5461  CB  ILE A 363     -10.162   5.132 -24.837  1.00  0.380          C  
ATOM   5462  CG1 ILE A 363      -9.352   5.989 -23.964  1.00  0.380          C  
ATOM   5463  CG2 ILE A 363      -9.517   3.705 -25.022  1.00  0.380          C  
ATOM   5464  CD1 ILE A 363      -9.233   5.514 -22.590  1.00  0.380          C  
ATOM   5465  H   ILE A 363     -11.980   7.170 -25.713  1.00  0.340          H  
ATOM   5466  HA  ILE A 363      -9.363   5.984 -26.626  1.00  0.320          H  
ATOM   5467  HB  ILE A 363     -11.121   5.041 -24.369  1.00  0.460          H  
ATOM   5468 1HG1 ILE A 363      -8.365   6.049 -24.384  1.00  0.460          H  
ATOM   5469 2HG1 ILE A 363      -9.796   6.988 -23.942  1.00  0.460          H  
ATOM   5470 1HG2 ILE A 363      -9.407   3.190 -24.077  1.00  0.460          H  
ATOM   5471 2HG2 ILE A 363     -10.137   3.098 -25.649  1.00  0.460          H  
ATOM   5472 3HG2 ILE A 363      -8.535   3.807 -25.489  1.00  0.460          H  
ATOM   5473 1HD1 ILE A 363      -8.616   6.209 -22.033  1.00  0.460          H  
ATOM   5474 2HD1 ILE A 363     -10.220   5.456 -22.154  1.00  0.460          H  
ATOM   5475 3HD1 ILE A 363      -8.775   4.551 -22.562  1.00  0.460          H  
ATOM   5476  N   ASN A 364     -10.494   4.479 -28.208  1.00  0.260          N  
ATOM   5477  CA  ASN A 364     -11.210   3.581 -29.105  1.00  0.240          C  
ATOM   5478  C   ASN A 364     -11.073   2.138 -28.638  1.00  0.210          C  
ATOM   5479  O   ASN A 364     -10.442   1.311 -29.282  1.00  0.220          O  
ATOM   5480  CB  ASN A 364     -10.758   3.725 -30.544  1.00  0.340          C  
ATOM   5481  CG  ASN A 364     -11.697   2.992 -31.504  1.00  0.340          C  
ATOM   5482  OD1 ASN A 364     -12.834   2.638 -31.134  1.00  0.340          O  
ATOM   5483  ND2 ASN A 364     -11.245   2.781 -32.722  1.00  0.340          N  
ATOM   5484  H   ASN A 364      -9.581   4.842 -28.447  1.00  0.310          H  
ATOM   5485  HA  ASN A 364     -12.270   3.833 -29.069  1.00  0.290          H  
ATOM   5486 1HB  ASN A 364     -10.722   4.781 -30.815  1.00  0.410          H  
ATOM   5487 2HB  ASN A 364      -9.752   3.319 -30.656  1.00  0.410          H  
ATOM   5488 1HD2 ASN A 364     -11.816   2.312 -33.400  1.00  0.410          H  
ATOM   5489 2HD2 ASN A 364     -10.329   3.090 -32.974  1.00  0.410          H  
ATOM   5490  N   ALA A 365     -11.729   1.828 -27.539  1.00  0.190          N  
ATOM   5491  CA  ALA A 365     -11.643   0.527 -26.895  1.00  0.170          C  
ATOM   5492  C   ALA A 365     -12.450  -0.515 -27.663  1.00  0.170          C  
ATOM   5493  O   ALA A 365     -12.337  -1.726 -27.439  1.00  0.170          O  
ATOM   5494  CB  ALA A 365     -12.109   0.655 -25.472  1.00  0.250          C  
ATOM   5495  H   ALA A 365     -12.224   2.594 -27.095  1.00  0.230          H  
ATOM   5496  HA  ALA A 365     -10.602   0.206 -26.908  1.00  0.200          H  
ATOM   5497 1HB  ALA A 365     -12.030  -0.280 -25.004  1.00  0.300          H  
ATOM   5498 2HB  ALA A 365     -11.496   1.375 -24.950  1.00  0.300          H  
ATOM   5499 3HB  ALA A 365     -13.107   0.975 -25.443  1.00  0.300          H  
ATOM   5500  N   GLY A 366     -13.198  -0.037 -28.646  1.00  0.180          N  
ATOM   5501  CA  GLY A 366     -14.030  -0.833 -29.521  1.00  0.180          C  
ATOM   5502  C   GLY A 366     -13.192  -1.723 -30.424  1.00  0.190          C  
ATOM   5503  O   GLY A 366     -13.722  -2.637 -31.062  1.00  0.200          O  
ATOM   5504  H   GLY A 366     -13.216   0.963 -28.751  1.00  0.220          H  
ATOM   5505 1HA  GLY A 366     -14.667  -1.457 -28.902  1.00  0.220          H  
ATOM   5506 2HA  GLY A 366     -14.678  -0.186 -30.114  1.00  0.220          H  
ATOM   5507  N   THR A 367     -11.878  -1.498 -30.437  1.00  0.200          N  
ATOM   5508  CA  THR A 367     -10.961  -2.297 -31.207  1.00  0.220          C  
ATOM   5509  C   THR A 367     -10.864  -3.710 -30.650  1.00  0.210          C  
ATOM   5510  O   THR A 367     -10.445  -4.641 -31.352  1.00  0.230          O  
ATOM   5511  CB  THR A 367      -9.600  -1.639 -31.184  1.00  0.300          C  
ATOM   5512  OG1 THR A 367      -9.224  -1.471 -29.821  1.00  0.300          O  
ATOM   5513  CG2 THR A 367      -9.638  -0.328 -31.913  1.00  0.300          C  
ATOM   5514  H   THR A 367     -11.480  -0.718 -29.900  1.00  0.240          H  
ATOM   5515  HA  THR A 367     -11.314  -2.346 -32.234  1.00  0.260          H  
ATOM   5516  HB  THR A 367      -8.896  -2.280 -31.642  1.00  0.360          H  
ATOM   5517  HG1 THR A 367      -8.286  -1.176 -29.775  1.00  0.360          H  
ATOM   5518 1HG2 THR A 367      -8.652   0.133 -31.880  1.00  0.360          H  
ATOM   5519 2HG2 THR A 367      -9.925  -0.503 -32.952  1.00  0.360          H  
ATOM   5520 3HG2 THR A 367     -10.355   0.323 -31.458  1.00  0.360          H  
ATOM   5521  N   ILE A 368     -11.310  -3.928 -29.409  1.00  0.200          N  
ATOM   5522  CA  ILE A 368     -11.303  -5.301 -28.934  1.00  0.210          C  
ATOM   5523  C   ILE A 368     -12.469  -6.002 -29.618  1.00  0.220          C  
ATOM   5524  O   ILE A 368     -12.324  -7.073 -30.200  1.00  0.240          O  
ATOM   5525  CB  ILE A 368     -11.475  -5.412 -27.422  1.00  0.290          C  
ATOM   5526  CG1 ILE A 368     -10.315  -4.789 -26.753  1.00  0.290          C  
ATOM   5527  CG2 ILE A 368     -11.526  -6.931 -27.043  1.00  0.290          C  
ATOM   5528  CD1 ILE A 368     -10.527  -4.541 -25.311  1.00  0.290          C  
ATOM   5529  H   ILE A 368     -11.636  -3.149 -28.823  1.00  0.240          H  
ATOM   5530  HA  ILE A 368     -10.380  -5.786 -29.226  1.00  0.250          H  
ATOM   5531  HB  ILE A 368     -12.372  -4.891 -27.112  1.00  0.350          H  
ATOM   5532 1HG1 ILE A 368      -9.454  -5.439 -26.875  1.00  0.350          H  
ATOM   5533 2HG1 ILE A 368     -10.104  -3.869 -27.247  1.00  0.350          H  
ATOM   5534 1HG2 ILE A 368     -11.637  -7.062 -25.977  1.00  0.350          H  
ATOM   5535 2HG2 ILE A 368     -12.355  -7.426 -27.534  1.00  0.350          H  
ATOM   5536 3HG2 ILE A 368     -10.593  -7.404 -27.368  1.00  0.350          H  
ATOM   5537 1HD1 ILE A 368      -9.666  -4.097 -24.909  1.00  0.350          H  
ATOM   5538 2HD1 ILE A 368     -11.355  -3.877 -25.195  1.00  0.350          H  
ATOM   5539 3HD1 ILE A 368     -10.726  -5.450 -24.782  1.00  0.350          H  
ATOM   5540  N   ALA A 369     -13.638  -5.361 -29.571  1.00  0.210          N  
ATOM   5541  CA  ALA A 369     -14.873  -5.904 -30.128  1.00  0.230          C  
ATOM   5542  C   ALA A 369     -14.755  -6.189 -31.630  1.00  0.240          C  
ATOM   5543  O   ALA A 369     -15.321  -7.172 -32.117  1.00  0.270          O  
ATOM   5544  CB  ALA A 369     -16.018  -4.930 -29.872  1.00  0.310          C  
ATOM   5545  H   ALA A 369     -13.667  -4.476 -29.091  1.00  0.250          H  
ATOM   5546  HA  ALA A 369     -15.088  -6.842 -29.624  1.00  0.280          H  
ATOM   5547 1HB  ALA A 369     -16.944  -5.352 -30.259  1.00  0.380          H  
ATOM   5548 2HB  ALA A 369     -16.119  -4.756 -28.802  1.00  0.380          H  
ATOM   5549 3HB  ALA A 369     -15.814  -3.981 -30.373  1.00  0.380          H  
ATOM   5550  N   THR A 370     -13.987  -5.377 -32.356  1.00  0.240          N  
ATOM   5551  CA  THR A 370     -13.816  -5.574 -33.792  1.00  0.270          C  
ATOM   5552  C   THR A 370     -12.633  -6.487 -34.145  1.00  0.290          C  
ATOM   5553  O   THR A 370     -12.384  -6.743 -35.328  1.00  0.350          O  
ATOM   5554  CB  THR A 370     -13.626  -4.243 -34.535  1.00  0.370          C  
ATOM   5555  OG1 THR A 370     -12.440  -3.609 -34.071  1.00  0.370          O  
ATOM   5556  CG2 THR A 370     -14.802  -3.338 -34.281  1.00  0.370          C  
ATOM   5557  H   THR A 370     -13.575  -4.549 -31.914  1.00  0.290          H  
ATOM   5558  HA  THR A 370     -14.721  -6.045 -34.175  1.00  0.320          H  
ATOM   5559  HB  THR A 370     -13.530  -4.433 -35.601  1.00  0.440          H  
ATOM   5560  HG1 THR A 370     -12.144  -2.922 -34.722  1.00  0.440          H  
ATOM   5561 1HG2 THR A 370     -14.640  -2.405 -34.813  1.00  0.440          H  
ATOM   5562 2HG2 THR A 370     -15.711  -3.815 -34.640  1.00  0.440          H  
ATOM   5563 3HG2 THR A 370     -14.898  -3.137 -33.220  1.00  0.440          H  
ATOM   5564  N   GLY A 371     -11.897  -6.979 -33.138  1.00  0.320          N  
ATOM   5565  CA  GLY A 371     -10.745  -7.846 -33.364  1.00  0.340          C  
ATOM   5566  C   GLY A 371      -9.462  -7.150 -33.838  1.00  0.360          C  
ATOM   5567  O   GLY A 371      -8.628  -7.786 -34.486  1.00  0.390          O  
ATOM   5568  H   GLY A 371     -12.161  -6.790 -32.169  1.00  0.380          H  
ATOM   5569 1HA  GLY A 371     -10.534  -8.371 -32.432  1.00  0.410          H  
ATOM   5570 2HA  GLY A 371     -11.023  -8.610 -34.087  1.00  0.410          H  
ATOM   5571  N   GLU A 372      -9.298  -5.855 -33.557  1.00  0.340          N  
ATOM   5572  CA  GLU A 372      -8.117  -5.131 -34.013  1.00  0.380          C  
ATOM   5573  C   GLU A 372      -7.031  -5.070 -32.935  1.00  0.390          C  
ATOM   5574  O   GLU A 372      -5.830  -5.048 -33.247  1.00  0.480          O  
ATOM   5575  CB  GLU A 372      -8.514  -3.704 -34.406  1.00  0.520          C  
ATOM   5576  CG  GLU A 372      -9.465  -3.586 -35.581  1.00  0.520          C  
ATOM   5577  CD  GLU A 372      -9.899  -2.148 -35.824  1.00  0.520          C  
ATOM   5578  OE1 GLU A 372      -9.048  -1.326 -36.056  1.00  0.520          O  
ATOM   5579  OE2 GLU A 372     -11.082  -1.870 -35.719  1.00  0.520          O  
ATOM   5580  H   GLU A 372      -9.981  -5.363 -32.980  1.00  0.410          H  
ATOM   5581  HA  GLU A 372      -7.711  -5.641 -34.885  1.00  0.460          H  
ATOM   5582 1HB  GLU A 372      -9.019  -3.252 -33.582  1.00  0.620          H  
ATOM   5583 2HB  GLU A 372      -7.622  -3.113 -34.613  1.00  0.620          H  
ATOM   5584 1HG  GLU A 372      -8.963  -3.958 -36.472  1.00  0.620          H  
ATOM   5585 2HG  GLU A 372     -10.334  -4.216 -35.404  1.00  0.620          H  
ATOM   5586  N   GLU A 373      -7.458  -5.025 -31.670  1.00  0.330          N  
ATOM   5587  CA  GLU A 373      -6.542  -4.893 -30.544  1.00  0.340          C  
ATOM   5588  C   GLU A 373      -6.925  -5.841 -29.410  1.00  0.310          C  
ATOM   5589  O   GLU A 373      -8.067  -6.276 -29.293  1.00  0.320          O  
ATOM   5590  CB  GLU A 373      -6.476  -3.439 -30.071  1.00  0.470          C  
ATOM   5591  CG  GLU A 373      -6.001  -2.438 -31.183  1.00  0.470          C  
ATOM   5592  CD  GLU A 373      -5.838  -1.010 -30.719  1.00  0.470          C  
ATOM   5593  OE1 GLU A 373      -6.618  -0.555 -29.909  1.00  0.470          O  
ATOM   5594  OE2 GLU A 373      -4.952  -0.320 -31.205  1.00  0.470          O  
ATOM   5595  H   GLU A 373      -8.465  -5.049 -31.501  1.00  0.400          H  
ATOM   5596  HA  GLU A 373      -5.548  -5.171 -30.878  1.00  0.410          H  
ATOM   5597 1HB  GLU A 373      -7.444  -3.147 -29.703  1.00  0.570          H  
ATOM   5598 2HB  GLU A 373      -5.777  -3.364 -29.235  1.00  0.570          H  
ATOM   5599 1HG  GLU A 373      -5.074  -2.794 -31.596  1.00  0.570          H  
ATOM   5600 2HG  GLU A 373      -6.711  -2.442 -31.992  1.00  0.570          H  
ATOM   5601  N   THR A 374      -5.954  -6.190 -28.584  1.00  0.310          N  
ATOM   5602  CA  THR A 374      -6.191  -7.069 -27.456  1.00  0.330          C  
ATOM   5603  C   THR A 374      -6.715  -6.314 -26.246  1.00  0.280          C  
ATOM   5604  O   THR A 374      -6.677  -5.077 -26.190  1.00  0.290          O  
ATOM   5605  CB  THR A 374      -4.896  -7.809 -27.069  1.00  0.450          C  
ATOM   5606  OG1 THR A 374      -3.928  -6.859 -26.599  1.00  0.450          O  
ATOM   5607  CG2 THR A 374      -4.333  -8.520 -28.299  1.00  0.450          C  
ATOM   5608  H   THR A 374      -5.024  -5.820 -28.710  1.00  0.370          H  
ATOM   5609  HA  THR A 374      -6.941  -7.807 -27.743  1.00  0.400          H  
ATOM   5610  HB  THR A 374      -5.102  -8.534 -26.281  1.00  0.540          H  
ATOM   5611  HG1 THR A 374      -3.153  -7.335 -26.243  1.00  0.540          H  
ATOM   5612 1HG2 THR A 374      -3.413  -9.039 -28.029  1.00  0.540          H  
ATOM   5613 2HG2 THR A 374      -5.063  -9.240 -28.665  1.00  0.540          H  
ATOM   5614 3HG2 THR A 374      -4.119  -7.800 -29.077  1.00  0.540          H  
ATOM   5615  N   ILE A 375      -7.174  -7.084 -25.262  1.00  0.260          N  
ATOM   5616  CA  ILE A 375      -7.661  -6.551 -24.003  1.00  0.250          C  
ATOM   5617  C   ILE A 375      -6.540  -5.852 -23.287  1.00  0.220          C  
ATOM   5618  O   ILE A 375      -6.726  -4.769 -22.718  1.00  0.220          O  
ATOM   5619  CB  ILE A 375      -8.216  -7.676 -23.112  1.00  0.350          C  
ATOM   5620  CG1 ILE A 375      -9.503  -8.225 -23.762  1.00  0.350          C  
ATOM   5621  CG2 ILE A 375      -8.483  -7.126 -21.675  1.00  0.350          C  
ATOM   5622  CD1 ILE A 375      -9.986  -9.531 -23.183  1.00  0.350          C  
ATOM   5623  H   ILE A 375      -7.169  -8.084 -25.401  1.00  0.310          H  
ATOM   5624  HA  ILE A 375      -8.437  -5.837 -24.194  1.00  0.300          H  
ATOM   5625  HB  ILE A 375      -7.492  -8.493 -23.056  1.00  0.420          H  
ATOM   5626 1HG1 ILE A 375     -10.293  -7.485 -23.639  1.00  0.420          H  
ATOM   5627 2HG1 ILE A 375      -9.328  -8.365 -24.827  1.00  0.420          H  
ATOM   5628 1HG2 ILE A 375      -8.870  -7.908 -21.041  1.00  0.420          H  
ATOM   5629 2HG2 ILE A 375      -7.559  -6.758 -21.238  1.00  0.420          H  
ATOM   5630 3HG2 ILE A 375      -9.207  -6.314 -21.728  1.00  0.420          H  
ATOM   5631 1HD1 ILE A 375     -10.893  -9.837 -23.704  1.00  0.420          H  
ATOM   5632 2HD1 ILE A 375      -9.215 -10.294 -23.319  1.00  0.420          H  
ATOM   5633 3HD1 ILE A 375     -10.199  -9.422 -22.130  1.00  0.420          H  
ATOM   5634  N   GLU A 376      -5.386  -6.486 -23.280  1.00  0.210          N  
ATOM   5635  CA  GLU A 376      -4.270  -5.934 -22.585  1.00  0.230          C  
ATOM   5636  C   GLU A 376      -3.847  -4.606 -23.197  1.00  0.240          C  
ATOM   5637  O   GLU A 376      -3.627  -3.635 -22.467  1.00  0.260          O  
ATOM   5638  CB  GLU A 376      -3.122  -6.941 -22.609  1.00  0.310          C  
ATOM   5639  CG  GLU A 376      -3.428  -8.240 -21.832  1.00  0.310          C  
ATOM   5640  CD  GLU A 376      -4.298  -9.206 -22.604  1.00  0.310          C  
ATOM   5641  OE1 GLU A 376      -4.556  -8.932 -23.759  1.00  0.310          O  
ATOM   5642  OE2 GLU A 376      -4.718 -10.189 -22.047  1.00  0.310          O  
ATOM   5643  H   GLU A 376      -5.291  -7.380 -23.764  1.00  0.250          H  
ATOM   5644  HA  GLU A 376      -4.573  -5.775 -21.567  1.00  0.280          H  
ATOM   5645 1HB  GLU A 376      -2.882  -7.198 -23.641  1.00  0.380          H  
ATOM   5646 2HB  GLU A 376      -2.234  -6.486 -22.168  1.00  0.380          H  
ATOM   5647 1HG  GLU A 376      -2.495  -8.728 -21.554  1.00  0.380          H  
ATOM   5648 2HG  GLU A 376      -3.950  -7.978 -20.931  1.00  0.380          H  
ATOM   5649  N   GLU A 377      -3.818  -4.510 -24.531  1.00  0.240          N  
ATOM   5650  CA  GLU A 377      -3.358  -3.254 -25.095  1.00  0.280          C  
ATOM   5651  C   GLU A 377      -4.351  -2.118 -24.876  1.00  0.230          C  
ATOM   5652  O   GLU A 377      -3.929  -0.978 -24.652  1.00  0.250          O  
ATOM   5653  CB  GLU A 377      -2.992  -3.395 -26.565  1.00  0.380          C  
ATOM   5654  CG  GLU A 377      -1.769  -4.315 -26.799  1.00  0.380          C  
ATOM   5655  CD  GLU A 377      -0.596  -4.000 -25.951  1.00  0.380          C  
ATOM   5656  OE1 GLU A 377      -0.217  -2.870 -25.838  1.00  0.380          O  
ATOM   5657  OE2 GLU A 377      -0.092  -4.929 -25.368  1.00  0.380          O  
ATOM   5658  H   GLU A 377      -4.012  -5.317 -25.122  1.00  0.290          H  
ATOM   5659  HA  GLU A 377      -2.444  -2.981 -24.579  1.00  0.340          H  
ATOM   5660 1HB  GLU A 377      -3.841  -3.813 -27.112  1.00  0.450          H  
ATOM   5661 2HB  GLU A 377      -2.786  -2.419 -26.973  1.00  0.450          H  
ATOM   5662 1HG  GLU A 377      -2.044  -5.336 -26.621  1.00  0.450          H  
ATOM   5663 2HG  GLU A 377      -1.463  -4.231 -27.826  1.00  0.450          H  
ATOM   5664  N   VAL A 378      -5.654  -2.387 -24.915  1.00  0.200          N  
ATOM   5665  CA  VAL A 378      -6.588  -1.306 -24.649  1.00  0.180          C  
ATOM   5666  C   VAL A 378      -6.489  -0.856 -23.204  1.00  0.160          C  
ATOM   5667  O   VAL A 378      -6.576   0.347 -22.932  1.00  0.170          O  
ATOM   5668  CB  VAL A 378      -8.010  -1.664 -25.003  1.00  0.260          C  
ATOM   5669  CG1 VAL A 378      -8.975  -0.589 -24.522  1.00  0.260          C  
ATOM   5670  CG2 VAL A 378      -8.111  -1.780 -26.518  1.00  0.260          C  
ATOM   5671  H   VAL A 378      -5.983  -3.331 -25.158  1.00  0.240          H  
ATOM   5672  HA  VAL A 378      -6.310  -0.465 -25.283  1.00  0.220          H  
ATOM   5673  HB  VAL A 378      -8.263  -2.581 -24.522  1.00  0.310          H  
ATOM   5674 1HG1 VAL A 378      -9.951  -0.909 -24.796  1.00  0.310          H  
ATOM   5675 2HG1 VAL A 378      -8.934  -0.467 -23.444  1.00  0.310          H  
ATOM   5676 3HG1 VAL A 378      -8.737   0.365 -24.997  1.00  0.310          H  
ATOM   5677 1HG2 VAL A 378      -9.122  -2.018 -26.798  1.00  0.310          H  
ATOM   5678 2HG2 VAL A 378      -7.836  -0.832 -26.982  1.00  0.310          H  
ATOM   5679 3HG2 VAL A 378      -7.436  -2.562 -26.875  1.00  0.310          H  
ATOM   5680  N   GLY A 379      -6.406  -1.806 -22.261  1.00  0.160          N  
ATOM   5681  CA  GLY A 379      -6.286  -1.430 -20.865  1.00  0.160          C  
ATOM   5682  C   GLY A 379      -5.013  -0.602 -20.671  1.00  0.180          C  
ATOM   5683  O   GLY A 379      -5.003   0.334 -19.870  1.00  0.190          O  
ATOM   5684  H   GLY A 379      -6.400  -2.801 -22.516  1.00  0.190          H  
ATOM   5685 1HA  GLY A 379      -7.159  -0.844 -20.579  1.00  0.190          H  
ATOM   5686 2HA  GLY A 379      -6.292  -2.304 -20.242  1.00  0.190          H  
ATOM   5687  N   TRP A 380      -3.942  -0.918 -21.424  1.00  0.180          N  
ATOM   5688  CA  TRP A 380      -2.723  -0.119 -21.387  1.00  0.200          C  
ATOM   5689  C   TRP A 380      -2.951   1.296 -21.915  1.00  0.190          C  
ATOM   5690  O   TRP A 380      -2.437   2.251 -21.324  1.00  0.200          O  
ATOM   5691  CB  TRP A 380      -1.594  -0.768 -22.169  1.00  0.270          C  
ATOM   5692  CG  TRP A 380      -0.745  -1.683 -21.397  1.00  0.270          C  
ATOM   5693  CD1 TRP A 380      -0.618  -3.037 -21.504  1.00  0.270          C  
ATOM   5694  CD2 TRP A 380       0.174  -1.269 -20.375  1.00  0.270          C  
ATOM   5695  NE1 TRP A 380       0.325  -3.485 -20.614  1.00  0.270          N  
ATOM   5696  CE2 TRP A 380       0.824  -2.408 -19.923  1.00  0.270          C  
ATOM   5697  CE3 TRP A 380       0.500  -0.027 -19.822  1.00  0.270          C  
ATOM   5698  CZ2 TRP A 380       1.794  -2.345 -18.952  1.00  0.270          C  
ATOM   5699  CZ3 TRP A 380       1.459   0.029 -18.858  1.00  0.270          C  
ATOM   5700  CH2 TRP A 380       2.092  -1.095 -18.439  1.00  0.270          C  
ATOM   5701  H   TRP A 380      -3.967  -1.765 -22.002  1.00  0.220          H  
ATOM   5702  HA  TRP A 380      -2.404  -0.042 -20.356  1.00  0.240          H  
ATOM   5703 1HB  TRP A 380      -2.012  -1.328 -22.990  1.00  0.330          H  
ATOM   5704 2HB  TRP A 380      -0.976  -0.014 -22.591  1.00  0.330          H  
ATOM   5705  HD1 TRP A 380      -1.169  -3.668 -22.201  1.00  0.330          H  
ATOM   5706  HE1 TRP A 380       0.617  -4.444 -20.502  1.00  0.330          H  
ATOM   5707  HE3 TRP A 380       0.006   0.882 -20.156  1.00  0.330          H  
ATOM   5708  HZ2 TRP A 380       2.318  -3.229 -18.596  1.00  0.330          H  
ATOM   5709  HZ3 TRP A 380       1.712   0.997 -18.439  1.00  0.330          H  
ATOM   5710  HH2 TRP A 380       2.856  -1.000 -17.685  1.00  0.330          H  
ATOM   5711  N   LYS A 381      -3.706   1.454 -23.017  1.00  0.180          N  
ATOM   5712  CA  LYS A 381      -3.995   2.802 -23.516  1.00  0.170          C  
ATOM   5713  C   LYS A 381      -4.766   3.586 -22.471  1.00  0.170          C  
ATOM   5714  O   LYS A 381      -4.458   4.751 -22.213  1.00  0.200          O  
ATOM   5715  CB  LYS A 381      -4.825   2.789 -24.799  1.00  0.240          C  
ATOM   5716  CG  LYS A 381      -4.108   2.326 -26.037  1.00  0.240          C  
ATOM   5717  CD  LYS A 381      -5.053   2.353 -27.238  1.00  0.240          C  
ATOM   5718  CE  LYS A 381      -4.362   1.867 -28.483  1.00  0.240          C  
ATOM   5719  NZ  LYS A 381      -5.275   1.814 -29.650  1.00  0.240          N  
ATOM   5720  H   LYS A 381      -4.027   0.623 -23.525  1.00  0.220          H  
ATOM   5721  HA  LYS A 381      -3.053   3.315 -23.704  1.00  0.200          H  
ATOM   5722 1HB  LYS A 381      -5.686   2.133 -24.656  1.00  0.290          H  
ATOM   5723 2HB  LYS A 381      -5.212   3.793 -24.986  1.00  0.290          H  
ATOM   5724 1HG  LYS A 381      -3.255   2.978 -26.227  1.00  0.290          H  
ATOM   5725 2HG  LYS A 381      -3.741   1.311 -25.885  1.00  0.290          H  
ATOM   5726 1HD  LYS A 381      -5.911   1.704 -27.040  1.00  0.290          H  
ATOM   5727 2HD  LYS A 381      -5.414   3.367 -27.403  1.00  0.290          H  
ATOM   5728 1HE  LYS A 381      -3.525   2.520 -28.715  1.00  0.290          H  
ATOM   5729 2HE  LYS A 381      -3.993   0.871 -28.295  1.00  0.290          H  
ATOM   5730 1HZ  LYS A 381      -4.786   1.426 -30.461  1.00  0.290          H  
ATOM   5731 2HZ  LYS A 381      -6.043   1.160 -29.465  1.00  0.290          H  
ATOM   5732 3HZ  LYS A 381      -5.645   2.717 -29.873  1.00  0.290          H  
ATOM   5733  N   LEU A 382      -5.728   2.920 -21.833  1.00  0.160          N  
ATOM   5734  CA  LEU A 382      -6.534   3.515 -20.791  1.00  0.160          C  
ATOM   5735  C   LEU A 382      -5.656   3.950 -19.630  1.00  0.160          C  
ATOM   5736  O   LEU A 382      -5.754   5.094 -19.185  1.00  0.170          O  
ATOM   5737  CB  LEU A 382      -7.613   2.503 -20.384  1.00  0.220          C  
ATOM   5738  CG  LEU A 382      -8.514   2.828 -19.226  1.00  0.220          C  
ATOM   5739  CD1 LEU A 382      -9.256   4.081 -19.489  1.00  0.220          C  
ATOM   5740  CD2 LEU A 382      -9.504   1.668 -19.063  1.00  0.220          C  
ATOM   5741  H   LEU A 382      -5.933   1.959 -22.126  1.00  0.190          H  
ATOM   5742  HA  LEU A 382      -7.001   4.401 -21.199  1.00  0.190          H  
ATOM   5743 1HB  LEU A 382      -8.243   2.316 -21.253  1.00  0.270          H  
ATOM   5744 2HB  LEU A 382      -7.120   1.580 -20.149  1.00  0.270          H  
ATOM   5745  HG  LEU A 382      -7.925   2.944 -18.321  1.00  0.270          H  
ATOM   5746 1HD1 LEU A 382      -9.882   4.273 -18.684  1.00  0.270          H  
ATOM   5747 2HD1 LEU A 382      -8.572   4.918 -19.609  1.00  0.270          H  
ATOM   5748 3HD1 LEU A 382      -9.852   3.955 -20.379  1.00  0.270          H  
ATOM   5749 1HD2 LEU A 382     -10.156   1.854 -18.232  1.00  0.270          H  
ATOM   5750 2HD2 LEU A 382     -10.061   1.576 -19.954  1.00  0.270          H  
ATOM   5751 3HD2 LEU A 382      -9.012   0.745 -18.905  1.00  0.270          H  
ATOM   5752  N   PHE A 383      -4.775   3.060 -19.173  1.00  0.160          N  
ATOM   5753  CA  PHE A 383      -3.822   3.323 -18.103  1.00  0.170          C  
ATOM   5754  C   PHE A 383      -2.993   4.557 -18.437  1.00  0.190          C  
ATOM   5755  O   PHE A 383      -2.828   5.456 -17.611  1.00  0.200          O  
ATOM   5756  CB  PHE A 383      -2.909   2.112 -17.937  1.00  0.230          C  
ATOM   5757  CG  PHE A 383      -1.833   2.240 -16.942  1.00  0.230          C  
ATOM   5758  CD1 PHE A 383      -2.041   1.918 -15.629  1.00  0.230          C  
ATOM   5759  CD2 PHE A 383      -0.598   2.699 -17.319  1.00  0.230          C  
ATOM   5760  CE1 PHE A 383      -1.028   2.049 -14.710  1.00  0.230          C  
ATOM   5761  CE2 PHE A 383       0.389   2.835 -16.414  1.00  0.230          C  
ATOM   5762  CZ  PHE A 383       0.188   2.515 -15.107  1.00  0.230          C  
ATOM   5763  H   PHE A 383      -4.782   2.124 -19.579  1.00  0.190          H  
ATOM   5764  HA  PHE A 383      -4.361   3.496 -17.176  1.00  0.200          H  
ATOM   5765 1HB  PHE A 383      -3.524   1.271 -17.661  1.00  0.280          H  
ATOM   5766 2HB  PHE A 383      -2.455   1.873 -18.882  1.00  0.280          H  
ATOM   5767  HD1 PHE A 383      -3.011   1.551 -15.329  1.00  0.280          H  
ATOM   5768  HD2 PHE A 383      -0.413   2.962 -18.363  1.00  0.280          H  
ATOM   5769  HE1 PHE A 383      -1.190   1.785 -13.675  1.00  0.280          H  
ATOM   5770  HE2 PHE A 383       1.330   3.199 -16.734  1.00  0.280          H  
ATOM   5771  HZ  PHE A 383       0.996   2.627 -14.384  1.00  0.280          H  
ATOM   5772  N   HIS A 384      -2.450   4.595 -19.654  1.00  0.200          N  
ATOM   5773  CA  HIS A 384      -1.628   5.702 -20.102  1.00  0.250          C  
ATOM   5774  C   HIS A 384      -2.397   7.011 -20.016  1.00  0.190          C  
ATOM   5775  O   HIS A 384      -1.890   8.004 -19.479  1.00  0.190          O  
ATOM   5776  CB  HIS A 384      -1.197   5.492 -21.542  1.00  0.330          C  
ATOM   5777  CG  HIS A 384      -0.287   6.526 -22.032  1.00  0.330          C  
ATOM   5778  ND1 HIS A 384       1.063   6.514 -21.756  1.00  0.330          N  
ATOM   5779  CD2 HIS A 384      -0.519   7.647 -22.747  1.00  0.330          C  
ATOM   5780  CE1 HIS A 384       1.623   7.583 -22.289  1.00  0.330          C  
ATOM   5781  NE2 HIS A 384       0.684   8.286 -22.893  1.00  0.330          N  
ATOM   5782  H   HIS A 384      -2.592   3.809 -20.293  1.00  0.240          H  
ATOM   5783  HA  HIS A 384      -0.741   5.781 -19.475  1.00  0.300          H  
ATOM   5784 1HB  HIS A 384      -0.726   4.543 -21.607  1.00  0.400          H  
ATOM   5785 2HB  HIS A 384      -2.066   5.469 -22.187  1.00  0.400          H  
ATOM   5786  HD2 HIS A 384      -1.482   7.991 -23.123  1.00  0.400          H  
ATOM   5787  HE1 HIS A 384       2.677   7.849 -22.232  1.00  0.400          H  
ATOM   5788  HE2 HIS A 384       0.816   9.169 -23.377  1.00  0.400          H  
ATOM   5789  N   PHE A 385      -3.629   7.019 -20.548  1.00  0.180          N  
ATOM   5790  CA  PHE A 385      -4.451   8.218 -20.528  1.00  0.170          C  
ATOM   5791  C   PHE A 385      -4.671   8.674 -19.101  1.00  0.150          C  
ATOM   5792  O   PHE A 385      -4.497   9.854 -18.801  1.00  0.170          O  
ATOM   5793  CB  PHE A 385      -5.820   7.972 -21.167  1.00  0.240          C  
ATOM   5794  CG  PHE A 385      -5.869   7.958 -22.676  1.00  0.240          C  
ATOM   5795  CD1 PHE A 385      -4.807   7.540 -23.488  1.00  0.240          C  
ATOM   5796  CD2 PHE A 385      -7.013   8.388 -23.291  1.00  0.240          C  
ATOM   5797  CE1 PHE A 385      -4.927   7.561 -24.860  1.00  0.240          C  
ATOM   5798  CE2 PHE A 385      -7.123   8.418 -24.655  1.00  0.240          C  
ATOM   5799  CZ  PHE A 385      -6.089   8.004 -25.441  1.00  0.240          C  
ATOM   5800  H   PHE A 385      -3.984   6.170 -21.002  1.00  0.220          H  
ATOM   5801  HA  PHE A 385      -3.933   9.008 -21.073  1.00  0.200          H  
ATOM   5802 1HB  PHE A 385      -6.197   7.011 -20.819  1.00  0.290          H  
ATOM   5803 2HB  PHE A 385      -6.515   8.730 -20.814  1.00  0.290          H  
ATOM   5804  HD1 PHE A 385      -3.883   7.190 -23.054  1.00  0.290          H  
ATOM   5805  HD2 PHE A 385      -7.857   8.717 -22.680  1.00  0.290          H  
ATOM   5806  HE1 PHE A 385      -4.097   7.228 -25.484  1.00  0.290          H  
ATOM   5807  HE2 PHE A 385      -8.044   8.767 -25.112  1.00  0.290          H  
ATOM   5808  HZ  PHE A 385      -6.195   8.027 -26.527  1.00  0.290          H  
ATOM   5809  N   ILE A 386      -4.943   7.732 -18.196  1.00  0.130          N  
ATOM   5810  CA  ILE A 386      -5.165   8.043 -16.791  1.00  0.140          C  
ATOM   5811  C   ILE A 386      -3.964   8.746 -16.198  1.00  0.140          C  
ATOM   5812  O   ILE A 386      -4.118   9.733 -15.476  1.00  0.150          O  
ATOM   5813  CB  ILE A 386      -5.454   6.755 -15.986  1.00  0.190          C  
ATOM   5814  CG1 ILE A 386      -6.852   6.179 -16.399  1.00  0.190          C  
ATOM   5815  CG2 ILE A 386      -5.327   7.021 -14.462  1.00  0.190          C  
ATOM   5816  CD1 ILE A 386      -7.111   4.770 -15.963  1.00  0.190          C  
ATOM   5817  H   ILE A 386      -5.062   6.764 -18.519  1.00  0.160          H  
ATOM   5818  HA  ILE A 386      -6.020   8.708 -16.718  1.00  0.170          H  
ATOM   5819  HB  ILE A 386      -4.727   6.009 -16.254  1.00  0.230          H  
ATOM   5820 1HG1 ILE A 386      -7.616   6.786 -15.953  1.00  0.230          H  
ATOM   5821 2HG1 ILE A 386      -6.957   6.237 -17.470  1.00  0.230          H  
ATOM   5822 1HG2 ILE A 386      -5.491   6.116 -13.934  1.00  0.230          H  
ATOM   5823 2HG2 ILE A 386      -4.334   7.381 -14.209  1.00  0.230          H  
ATOM   5824 3HG2 ILE A 386      -6.051   7.754 -14.158  1.00  0.230          H  
ATOM   5825 1HD1 ILE A 386      -8.101   4.472 -16.280  1.00  0.230          H  
ATOM   5826 2HD1 ILE A 386      -6.384   4.106 -16.405  1.00  0.230          H  
ATOM   5827 3HD1 ILE A 386      -7.044   4.718 -14.906  1.00  0.230          H  
ATOM   5828  N   LEU A 387      -2.762   8.246 -16.475  1.00  0.130          N  
ATOM   5829  CA  LEU A 387      -1.571   8.896 -15.947  1.00  0.150          C  
ATOM   5830  C   LEU A 387      -1.398  10.318 -16.536  1.00  0.150          C  
ATOM   5831  O   LEU A 387      -1.117  11.263 -15.788  1.00  0.170          O  
ATOM   5832  CB  LEU A 387      -0.333   8.017 -16.232  1.00  0.200          C  
ATOM   5833  CG  LEU A 387       0.099   6.934 -15.127  1.00  0.200          C  
ATOM   5834  CD1 LEU A 387       0.646   7.646 -13.889  1.00  0.200          C  
ATOM   5835  CD2 LEU A 387      -1.092   6.027 -14.756  1.00  0.200          C  
ATOM   5836  H   LEU A 387      -2.697   7.379 -17.023  1.00  0.160          H  
ATOM   5837  HA  LEU A 387      -1.694   8.995 -14.876  1.00  0.180          H  
ATOM   5838 1HB  LEU A 387      -0.521   7.471 -17.163  1.00  0.240          H  
ATOM   5839 2HB  LEU A 387       0.520   8.675 -16.399  1.00  0.240          H  
ATOM   5840  HG  LEU A 387       0.893   6.315 -15.533  1.00  0.240          H  
ATOM   5841 1HD1 LEU A 387       0.965   6.917 -13.162  1.00  0.240          H  
ATOM   5842 2HD1 LEU A 387       1.494   8.253 -14.184  1.00  0.240          H  
ATOM   5843 3HD1 LEU A 387      -0.108   8.278 -13.447  1.00  0.240          H  
ATOM   5844 1HD2 LEU A 387      -0.773   5.292 -14.017  1.00  0.240          H  
ATOM   5845 2HD2 LEU A 387      -1.902   6.615 -14.345  1.00  0.240          H  
ATOM   5846 3HD2 LEU A 387      -1.442   5.508 -15.637  1.00  0.240          H  
ATOM   5847  N   ASP A 388      -1.627  10.513 -17.850  1.00  0.160          N  
ATOM   5848  CA  ASP A 388      -1.519  11.875 -18.411  1.00  0.170          C  
ATOM   5849  C   ASP A 388      -2.560  12.814 -17.786  1.00  0.170          C  
ATOM   5850  O   ASP A 388      -2.326  14.025 -17.630  1.00  0.210          O  
ATOM   5851  CB  ASP A 388      -1.658  11.911 -19.935  1.00  0.230          C  
ATOM   5852  CG  ASP A 388      -0.433  11.391 -20.729  1.00  0.230          C  
ATOM   5853  OD1 ASP A 388       0.620  11.210 -20.158  1.00  0.230          O  
ATOM   5854  OD2 ASP A 388      -0.573  11.231 -21.924  1.00  0.230          O  
ATOM   5855  H   ASP A 388      -1.830   9.708 -18.457  1.00  0.190          H  
ATOM   5856  HA  ASP A 388      -0.531  12.261 -18.167  1.00  0.200          H  
ATOM   5857 1HB  ASP A 388      -2.539  11.328 -20.224  1.00  0.280          H  
ATOM   5858 2HB  ASP A 388      -1.828  12.936 -20.236  1.00  0.280          H  
ATOM   5859  N   VAL A 389      -3.730  12.274 -17.465  1.00  0.160          N  
ATOM   5860  CA  VAL A 389      -4.765  13.043 -16.790  1.00  0.160          C  
ATOM   5861  C   VAL A 389      -4.289  13.413 -15.387  1.00  0.140          C  
ATOM   5862  O   VAL A 389      -4.366  14.567 -14.963  1.00  0.140          O  
ATOM   5863  CB  VAL A 389      -6.077  12.236 -16.705  1.00  0.220          C  
ATOM   5864  CG1 VAL A 389      -7.052  12.909 -15.826  1.00  0.220          C  
ATOM   5865  CG2 VAL A 389      -6.697  12.123 -18.084  1.00  0.220          C  
ATOM   5866  H   VAL A 389      -3.896  11.296 -17.719  1.00  0.190          H  
ATOM   5867  HA  VAL A 389      -4.954  13.952 -17.360  1.00  0.190          H  
ATOM   5868  HB  VAL A 389      -5.869  11.255 -16.303  1.00  0.270          H  
ATOM   5869 1HG1 VAL A 389      -7.937  12.301 -15.805  1.00  0.270          H  
ATOM   5870 2HG1 VAL A 389      -6.667  13.012 -14.816  1.00  0.270          H  
ATOM   5871 3HG1 VAL A 389      -7.277  13.896 -16.230  1.00  0.270          H  
ATOM   5872 1HG2 VAL A 389      -7.618  11.563 -18.029  1.00  0.270          H  
ATOM   5873 2HG2 VAL A 389      -6.910  13.113 -18.454  1.00  0.270          H  
ATOM   5874 3HG2 VAL A 389      -6.026  11.638 -18.763  1.00  0.270          H  
ATOM   5875  N   ALA A 390      -3.746  12.433 -14.670  1.00  0.130          N  
ATOM   5876  CA  ALA A 390      -3.257  12.599 -13.307  1.00  0.130          C  
ATOM   5877  C   ALA A 390      -2.149  13.660 -13.209  1.00  0.140          C  
ATOM   5878  O   ALA A 390      -2.045  14.362 -12.203  1.00  0.150          O  
ATOM   5879  CB  ALA A 390      -2.780  11.277 -12.801  1.00  0.180          C  
ATOM   5880  H   ALA A 390      -3.724  11.493 -15.073  1.00  0.160          H  
ATOM   5881  HA  ALA A 390      -4.091  12.919 -12.692  1.00  0.160          H  
ATOM   5882 1HB  ALA A 390      -2.489  11.405 -11.789  1.00  0.220          H  
ATOM   5883 2HB  ALA A 390      -3.595  10.559 -12.866  1.00  0.220          H  
ATOM   5884 3HB  ALA A 390      -1.944  10.928 -13.393  1.00  0.220          H  
ATOM   5885  N   SER A 391      -1.341  13.790 -14.264  1.00  0.150          N  
ATOM   5886  CA  SER A 391      -0.265  14.785 -14.358  1.00  0.170          C  
ATOM   5887  C   SER A 391      -0.763  16.165 -14.798  1.00  0.170          C  
ATOM   5888  O   SER A 391       0.023  17.106 -14.939  1.00  0.200          O  
ATOM   5889  CB  SER A 391       0.808  14.347 -15.350  1.00  0.230          C  
ATOM   5890  OG  SER A 391       1.521  13.224 -14.913  1.00  0.230          O  
ATOM   5891  H   SER A 391      -1.429  13.097 -15.013  1.00  0.180          H  
ATOM   5892  HA  SER A 391       0.175  14.891 -13.374  1.00  0.200          H  
ATOM   5893 1HB  SER A 391       0.326  14.119 -16.304  1.00  0.280          H  
ATOM   5894 2HB  SER A 391       1.497  15.171 -15.527  1.00  0.280          H  
ATOM   5895  HG  SER A 391       2.070  12.954 -15.664  1.00  0.280          H  
ATOM   5896  N   GLY A 392      -2.053  16.279 -15.116  1.00  0.160          N  
ATOM   5897  CA  GLY A 392      -2.620  17.541 -15.553  1.00  0.190          C  
ATOM   5898  C   GLY A 392      -2.274  17.878 -16.989  1.00  0.250          C  
ATOM   5899  O   GLY A 392      -2.283  19.050 -17.371  1.00  0.240          O  
ATOM   5900  H   GLY A 392      -2.677  15.484 -15.002  1.00  0.190          H  
ATOM   5901 1HA  GLY A 392      -3.704  17.499 -15.447  1.00  0.230          H  
ATOM   5902 2HA  GLY A 392      -2.272  18.334 -14.898  1.00  0.230          H  
ATOM   5903  N   LYS A 393      -1.947  16.872 -17.793  1.00  0.380          N  
ATOM   5904  CA  LYS A 393      -1.561  17.142 -19.155  1.00  0.500          C  
ATOM   5905  C   LYS A 393      -2.703  16.850 -20.105  1.00  0.670          C  
ATOM   5906  O   LYS A 393      -2.913  17.584 -21.071  1.00  1.050          O  
ATOM   5907  CB  LYS A 393      -0.323  16.322 -19.505  1.00  0.650          C  
ATOM   5908  CG  LYS A 393       0.917  16.763 -18.727  1.00  0.650          C  
ATOM   5909  CD  LYS A 393       2.147  15.947 -19.091  1.00  0.650          C  
ATOM   5910  CE  LYS A 393       3.372  16.417 -18.300  1.00  0.650          C  
ATOM   5911  NZ  LYS A 393       4.588  15.625 -18.633  1.00  0.650          N  
ATOM   5912  H   LYS A 393      -1.999  15.899 -17.490  1.00  0.460          H  
ATOM   5913  HA  LYS A 393      -1.311  18.197 -19.248  1.00  0.600          H  
ATOM   5914 1HB  LYS A 393      -0.510  15.267 -19.281  1.00  0.780          H  
ATOM   5915 2HB  LYS A 393      -0.117  16.403 -20.571  1.00  0.780          H  
ATOM   5916 1HG  LYS A 393       1.110  17.815 -18.936  1.00  0.780          H  
ATOM   5917 2HG  LYS A 393       0.723  16.662 -17.658  1.00  0.780          H  
ATOM   5918 1HD  LYS A 393       1.962  14.894 -18.867  1.00  0.780          H  
ATOM   5919 2HD  LYS A 393       2.351  16.044 -20.157  1.00  0.780          H  
ATOM   5920 1HE  LYS A 393       3.561  17.464 -18.526  1.00  0.780          H  
ATOM   5921 2HE  LYS A 393       3.170  16.318 -17.230  1.00  0.780          H  
ATOM   5922 1HZ  LYS A 393       5.379  15.972 -18.086  1.00  0.780          H  
ATOM   5923 2HZ  LYS A 393       4.432  14.652 -18.411  1.00  0.780          H  
ATOM   5924 3HZ  LYS A 393       4.797  15.717 -19.614  1.00  0.780          H  
ATOM   5925  N   LYS A 394      -3.444  15.785 -19.847  1.00  0.990          N  
ATOM   5926  CA  LYS A 394      -4.528  15.437 -20.753  1.00  1.290          C  
ATOM   5927  C   LYS A 394      -5.911  15.889 -20.327  1.00  1.100          C  
ATOM   5928  O   LYS A 394      -6.664  15.089 -19.773  1.00  1.730          O  
ATOM   5929  CB  LYS A 394      -4.624  13.939 -21.032  1.00  1.690          C  
ATOM   5930  CG  LYS A 394      -5.687  13.627 -22.123  1.00  1.690          C  
ATOM   5931  CD  LYS A 394      -5.842  12.171 -22.432  1.00  1.690          C  
ATOM   5932  CE  LYS A 394      -6.957  11.995 -23.462  1.00  1.690          C  
ATOM   5933  NZ  LYS A 394      -6.542  12.437 -24.826  1.00  1.690          N  
ATOM   5934  H   LYS A 394      -3.226  15.214 -19.032  1.00  1.190          H  
ATOM   5935  HA  LYS A 394      -4.326  15.923 -21.707  1.00  1.550          H  
ATOM   5936 1HB  LYS A 394      -3.674  13.577 -21.398  1.00  2.020          H  
ATOM   5937 2HB  LYS A 394      -4.864  13.399 -20.122  1.00  2.020          H  
ATOM   5938 1HG  LYS A 394      -6.670  13.984 -21.844  1.00  2.020          H  
ATOM   5939 2HG  LYS A 394      -5.396  14.152 -23.027  1.00  2.020          H  
ATOM   5940 1HD  LYS A 394      -4.908  11.763 -22.824  1.00  2.020          H  
ATOM   5941 2HD  LYS A 394      -6.105  11.627 -21.521  1.00  2.020          H  
ATOM   5942 1HE  LYS A 394      -7.240  10.988 -23.502  1.00  2.020          H  
ATOM   5943 2HE  LYS A 394      -7.825  12.581 -23.154  1.00  2.020          H  
ATOM   5944 1HZ  LYS A 394      -7.311  12.294 -25.466  1.00  2.020          H  
ATOM   5945 2HZ  LYS A 394      -6.291  13.412 -24.817  1.00  2.020          H  
ATOM   5946 3HZ  LYS A 394      -5.749  11.889 -25.129  1.00  2.020          H  
ATOM   5947  N   LYS A 395      -6.279  17.133 -20.587  1.00  0.610          N  
ATOM   5948  CA  LYS A 395      -7.660  17.510 -20.301  1.00  0.360          C  
ATOM   5949  C   LYS A 395      -8.441  16.569 -21.212  1.00  0.330          C  
ATOM   5950  O   LYS A 395      -8.027  16.374 -22.367  1.00  0.410          O  
ATOM   5951  CB  LYS A 395      -7.915  18.990 -20.590  1.00  0.600          C  
ATOM   5952  CG  LYS A 395      -7.167  19.924 -19.629  1.00  0.600          C  
ATOM   5953  CD  LYS A 395      -7.449  21.406 -19.893  1.00  0.600          C  
ATOM   5954  CE  LYS A 395      -6.662  22.286 -18.907  1.00  0.600          C  
ATOM   5955  NZ  LYS A 395      -6.882  23.752 -19.127  1.00  0.600          N  
ATOM   5956  H   LYS A 395      -5.628  17.781 -21.018  1.00  0.730          H  
ATOM   5957  HA  LYS A 395      -7.916  17.282 -19.265  1.00  0.430          H  
ATOM   5958 1HB  LYS A 395      -7.609  19.223 -21.609  1.00  0.720          H  
ATOM   5959 2HB  LYS A 395      -8.982  19.197 -20.510  1.00  0.720          H  
ATOM   5960 1HG  LYS A 395      -7.466  19.684 -18.608  1.00  0.720          H  
ATOM   5961 2HG  LYS A 395      -6.095  19.745 -19.719  1.00  0.720          H  
ATOM   5962 1HD  LYS A 395      -7.157  21.659 -20.913  1.00  0.720          H  
ATOM   5963 2HD  LYS A 395      -8.515  21.603 -19.777  1.00  0.720          H  
ATOM   5964 1HE  LYS A 395      -6.967  22.034 -17.892  1.00  0.720          H  
ATOM   5965 2HE  LYS A 395      -5.599  22.070 -19.018  1.00  0.720          H  
ATOM   5966 1HZ  LYS A 395      -6.334  24.269 -18.448  1.00  0.720          H  
ATOM   5967 2HZ  LYS A 395      -6.588  24.011 -20.058  1.00  0.720          H  
ATOM   5968 3HZ  LYS A 395      -7.858  23.979 -19.010  1.00  0.720          H  
ATOM   5969  N   THR A 396      -9.519  15.949 -20.736  1.00  0.380          N  
ATOM   5970  CA  THR A 396     -10.157  14.971 -21.613  1.00  0.560          C  
ATOM   5971  C   THR A 396     -11.059  15.663 -22.608  1.00  0.490          C  
ATOM   5972  O   THR A 396     -11.374  16.850 -22.453  1.00  0.440          O  
ATOM   5973  CB  THR A 396     -10.920  13.901 -20.823  1.00  0.710          C  
ATOM   5974  OG1 THR A 396     -12.020  14.485 -20.139  1.00  0.710          O  
ATOM   5975  CG2 THR A 396      -9.968  13.259 -19.781  1.00  0.710          C  
ATOM   5976  H   THR A 396      -9.917  16.156 -19.805  1.00  0.460          H  
ATOM   5977  HA  THR A 396      -9.381  14.451 -22.175  1.00  0.670          H  
ATOM   5978  HB  THR A 396     -11.288  13.130 -21.505  1.00  0.850          H  
ATOM   5979  HG1 THR A 396     -12.570  13.746 -19.812  1.00  0.850          H  
ATOM   5980 1HG2 THR A 396     -10.496  12.501 -19.218  1.00  0.850          H  
ATOM   5981 2HG2 THR A 396      -9.124  12.805 -20.298  1.00  0.850          H  
ATOM   5982 3HG2 THR A 396      -9.601  14.020 -19.097  1.00  0.850          H  
ATOM   5983  N   PHE A 397     -11.542  14.943 -23.625  1.00  0.510          N  
ATOM   5984  CA  PHE A 397     -12.401  15.641 -24.593  1.00  0.420          C  
ATOM   5985  C   PHE A 397     -13.598  16.341 -23.962  1.00  0.380          C  
ATOM   5986  O   PHE A 397     -13.902  17.482 -24.302  1.00  0.370          O  
ATOM   5987  CB  PHE A 397     -12.948  14.722 -25.669  1.00  0.620          C  
ATOM   5988  CG  PHE A 397     -12.072  14.388 -26.834  1.00  0.620          C  
ATOM   5989  CD1 PHE A 397     -10.741  14.805 -26.962  1.00  0.620          C  
ATOM   5990  CD2 PHE A 397     -12.633  13.667 -27.871  1.00  0.620          C  
ATOM   5991  CE1 PHE A 397     -10.022  14.476 -28.097  1.00  0.620          C  
ATOM   5992  CE2 PHE A 397     -11.923  13.344 -28.988  1.00  0.620          C  
ATOM   5993  CZ  PHE A 397     -10.615  13.743 -29.108  1.00  0.620          C  
ATOM   5994  H   PHE A 397     -11.276  13.942 -23.738  1.00  0.610          H  
ATOM   5995  HA  PHE A 397     -11.807  16.413 -25.076  1.00  0.500          H  
ATOM   5996 1HB  PHE A 397     -13.222  13.782 -25.203  1.00  0.750          H  
ATOM   5997 2HB  PHE A 397     -13.855  15.157 -26.063  1.00  0.750          H  
ATOM   5998  HD1 PHE A 397     -10.257  15.383 -26.179  1.00  0.750          H  
ATOM   5999  HD2 PHE A 397     -13.677  13.342 -27.802  1.00  0.750          H  
ATOM   6000  HE1 PHE A 397      -8.986  14.798 -28.195  1.00  0.750          H  
ATOM   6001  HE2 PHE A 397     -12.415  12.764 -29.781  1.00  0.750          H  
ATOM   6002  HZ  PHE A 397     -10.052  13.484 -30.001  1.00  0.750          H  
ATOM   6003  N   SER A 398     -14.259  15.715 -23.011  1.00  0.430          N  
ATOM   6004  CA  SER A 398     -15.416  16.368 -22.424  1.00  0.440          C  
ATOM   6005  C   SER A 398     -15.059  17.633 -21.641  1.00  0.440          C  
ATOM   6006  O   SER A 398     -15.930  18.468 -21.387  1.00  0.490          O  
ATOM   6007  CB  SER A 398     -16.151  15.439 -21.526  1.00  0.610          C  
ATOM   6008  OG  SER A 398     -16.713  14.360 -22.223  1.00  0.610          O  
ATOM   6009  H   SER A 398     -13.996  14.778 -22.729  1.00  0.520          H  
ATOM   6010  HA  SER A 398     -16.079  16.658 -23.234  1.00  0.530          H  
ATOM   6011 1HB  SER A 398     -15.448  15.101 -20.851  1.00  0.730          H  
ATOM   6012 2HB  SER A 398     -16.905  15.965 -20.976  1.00  0.730          H  
ATOM   6013  HG  SER A 398     -17.343  14.753 -22.840  1.00  0.730          H  
ATOM   6014  N   ASP A 399     -13.788  17.823 -21.269  1.00  0.450          N  
ATOM   6015  CA  ASP A 399     -13.429  19.045 -20.571  1.00  0.490          C  
ATOM   6016  C   ASP A 399     -13.198  20.085 -21.663  1.00  0.520          C  
ATOM   6017  O   ASP A 399     -13.642  21.229 -21.574  1.00  0.640          O  
ATOM   6018  CB  ASP A 399     -12.122  18.883 -19.775  1.00  0.670          C  
ATOM   6019  CG  ASP A 399     -12.154  17.877 -18.583  1.00  0.670          C  
ATOM   6020  OD1 ASP A 399     -13.032  17.968 -17.744  1.00  0.670          O  
ATOM   6021  OD2 ASP A 399     -11.243  17.042 -18.519  1.00  0.670          O  
ATOM   6022  H   ASP A 399     -13.059  17.150 -21.506  1.00  0.540          H  
ATOM   6023  HA  ASP A 399     -14.242  19.365 -19.920  1.00  0.590          H  
ATOM   6024 1HB  ASP A 399     -11.342  18.557 -20.463  1.00  0.800          H  
ATOM   6025 2HB  ASP A 399     -11.820  19.858 -19.392  1.00  0.800          H  
ATOM   6026  N   GLN A 400     -12.576  19.645 -22.762  1.00  0.490          N  
ATOM   6027  CA  GLN A 400     -12.247  20.517 -23.890  1.00  0.570          C  
ATOM   6028  C   GLN A 400     -13.527  21.077 -24.522  1.00  0.680          C  
ATOM   6029  O   GLN A 400     -13.580  22.230 -24.954  1.00  0.810          O  
ATOM   6030  CB  GLN A 400     -11.434  19.742 -24.940  1.00  0.770          C  
ATOM   6031  CG  GLN A 400     -10.004  19.327 -24.500  1.00  0.770          C  
ATOM   6032  CD  GLN A 400      -9.308  18.476 -25.562  1.00  0.770          C  
ATOM   6033  OE1 GLN A 400      -9.510  18.713 -26.761  1.00  0.770          O  
ATOM   6034  NE2 GLN A 400      -8.502  17.494 -25.154  1.00  0.770          N  
ATOM   6035  H   GLN A 400     -12.244  18.674 -22.763  1.00  0.590          H  
ATOM   6036  HA  GLN A 400     -11.652  21.353 -23.524  1.00  0.680          H  
ATOM   6037 1HB  GLN A 400     -11.969  18.843 -25.217  1.00  0.920          H  
ATOM   6038 2HB  GLN A 400     -11.345  20.349 -25.839  1.00  0.920          H  
ATOM   6039 1HG  GLN A 400      -9.411  20.224 -24.331  1.00  0.920          H  
ATOM   6040 2HG  GLN A 400     -10.065  18.743 -23.580  1.00  0.920          H  
ATOM   6041 1HE2 GLN A 400      -8.028  16.931 -25.827  1.00  0.920          H  
ATOM   6042 2HE2 GLN A 400      -8.349  17.295 -24.153  1.00  0.920          H  
ATOM   6043  N   TRP A 401     -14.568  20.253 -24.534  1.00  0.660          N  
ATOM   6044  CA  TRP A 401     -15.868  20.581 -25.092  1.00  0.810          C  
ATOM   6045  C   TRP A 401     -16.870  21.203 -24.109  1.00  0.880          C  
ATOM   6046  O   TRP A 401     -18.004  21.486 -24.502  1.00  1.080          O  
ATOM   6047  CB  TRP A 401     -16.437  19.329 -25.735  1.00  1.070          C  
ATOM   6048  CG  TRP A 401     -15.799  19.039 -27.055  1.00  1.070          C  
ATOM   6049  CD1 TRP A 401     -14.634  18.375 -27.295  1.00  1.070          C  
ATOM   6050  CD2 TRP A 401     -16.331  19.376 -28.346  1.00  1.070          C  
ATOM   6051  NE1 TRP A 401     -14.403  18.299 -28.635  1.00  1.070          N  
ATOM   6052  CE2 TRP A 401     -15.430  18.895 -29.297  1.00  1.070          C  
ATOM   6053  CE3 TRP A 401     -17.488  20.030 -28.769  1.00  1.070          C  
ATOM   6054  CZ2 TRP A 401     -15.646  19.046 -30.648  1.00  1.070          C  
ATOM   6055  CZ3 TRP A 401     -17.705  20.179 -30.127  1.00  1.070          C  
ATOM   6056  CH2 TRP A 401     -16.807  19.698 -31.041  1.00  1.070          C  
ATOM   6057  H   TRP A 401     -14.414  19.303 -24.190  1.00  0.790          H  
ATOM   6058  HA  TRP A 401     -15.703  21.304 -25.889  1.00  0.970          H  
ATOM   6059 1HB  TRP A 401     -16.254  18.483 -25.078  1.00  1.290          H  
ATOM   6060 2HB  TRP A 401     -17.510  19.423 -25.866  1.00  1.290          H  
ATOM   6061  HD1 TRP A 401     -13.979  17.966 -26.552  1.00  1.290          H  
ATOM   6062  HE1 TRP A 401     -13.603  17.848 -29.055  1.00  1.290          H  
ATOM   6063  HE3 TRP A 401     -18.207  20.410 -28.045  1.00  1.290          H  
ATOM   6064  HZ2 TRP A 401     -14.950  18.665 -31.392  1.00  1.290          H  
ATOM   6065  HZ3 TRP A 401     -18.612  20.683 -30.454  1.00  1.290          H  
ATOM   6066  HH2 TRP A 401     -17.013  19.825 -32.103  1.00  1.290          H  
ATOM   6067  N   GLY A 402     -16.480  21.407 -22.844  1.00  0.850          N  
ATOM   6068  CA  GLY A 402     -17.359  22.022 -21.848  1.00  0.950          C  
ATOM   6069  C   GLY A 402     -18.551  21.204 -21.303  1.00  0.880          C  
ATOM   6070  O   GLY A 402     -19.567  21.797 -20.915  1.00  1.070          O  
ATOM   6071  H   GLY A 402     -15.519  21.194 -22.561  1.00  1.020          H  
ATOM   6072 1HA  GLY A 402     -16.731  22.315 -21.008  1.00  1.140          H  
ATOM   6073 2HA  GLY A 402     -17.740  22.952 -22.264  1.00  1.140          H  
ATOM   6074  N   LEU A 403     -18.465  19.871 -21.211  1.00  0.740          N  
ATOM   6075  CA  LEU A 403     -19.637  19.090 -20.755  1.00  0.880          C  
ATOM   6076  C   LEU A 403     -19.785  19.079 -19.233  1.00  1.070          C  
ATOM   6077  O   LEU A 403     -19.704  18.032 -18.578  1.00  1.930          O  
ATOM   6078  CB  LEU A 403     -19.470  17.623 -21.173  1.00  1.180          C  
ATOM   6079  CG  LEU A 403     -20.704  16.667 -21.040  1.00  1.180          C  
ATOM   6080  CD1 LEU A 403     -21.738  16.994 -22.126  1.00  1.180          C  
ATOM   6081  CD2 LEU A 403     -20.202  15.223 -21.098  1.00  1.180          C  
ATOM   6082  H   LEU A 403     -17.595  19.397 -21.468  1.00  0.890          H  
ATOM   6083  HA  LEU A 403     -20.529  19.525 -21.197  1.00  1.060          H  
ATOM   6084 1HB  LEU A 403     -19.138  17.603 -22.208  1.00  1.410          H  
ATOM   6085 2HB  LEU A 403     -18.682  17.215 -20.562  1.00  1.410          H  
ATOM   6086  HG  LEU A 403     -21.197  16.820 -20.082  1.00  1.410          H  
ATOM   6087 1HD1 LEU A 403     -22.596  16.329 -22.022  1.00  1.410          H  
ATOM   6088 2HD1 LEU A 403     -22.076  18.022 -22.029  1.00  1.410          H  
ATOM   6089 3HD1 LEU A 403     -21.290  16.854 -23.107  1.00  1.410          H  
ATOM   6090 1HD2 LEU A 403     -21.044  14.537 -20.994  1.00  1.410          H  
ATOM   6091 2HD2 LEU A 403     -19.703  15.051 -22.032  1.00  1.410          H  
ATOM   6092 3HD2 LEU A 403     -19.498  15.062 -20.278  1.00  1.410          H  
ATOM   6093  N   HIS A 404     -20.132  20.215 -18.674  1.00  0.990          N  
ATOM   6094  CA  HIS A 404     -20.094  20.317 -17.223  1.00  1.220          C  
ATOM   6095  C   HIS A 404     -21.380  20.262 -16.417  1.00  0.950          C  
ATOM   6096  O   HIS A 404     -21.309  20.100 -15.209  1.00  1.460          O  
ATOM   6097  CB  HIS A 404     -19.412  21.633 -16.855  1.00  1.620          C  
ATOM   6098  CG  HIS A 404     -18.005  21.724 -17.320  1.00  1.620          C  
ATOM   6099  ND1 HIS A 404     -17.004  20.890 -16.862  1.00  1.620          N  
ATOM   6100  CD2 HIS A 404     -17.426  22.564 -18.191  1.00  1.620          C  
ATOM   6101  CE1 HIS A 404     -15.872  21.209 -17.450  1.00  1.620          C  
ATOM   6102  NE2 HIS A 404     -16.102  22.225 -18.259  1.00  1.620          N  
ATOM   6103  H   HIS A 404     -20.244  21.020 -19.295  1.00  1.190          H  
ATOM   6104  HA  HIS A 404     -19.465  19.511 -16.848  1.00  1.460          H  
ATOM   6105 1HB  HIS A 404     -19.965  22.454 -17.312  1.00  1.940          H  
ATOM   6106 2HB  HIS A 404     -19.446  21.787 -15.788  1.00  1.940          H  
ATOM   6107  HD1 HIS A 404     -17.106  20.125 -16.220  1.00  1.940          H  
ATOM   6108  HD2 HIS A 404     -17.813  23.388 -18.791  1.00  1.940          H  
ATOM   6109  HE1 HIS A 404     -14.954  20.657 -17.231  1.00  1.940          H  
ATOM   6110  N   ASN A 405     -22.536  20.448 -17.006  1.00  0.600          N  
ATOM   6111  CA  ASN A 405     -23.721  20.517 -16.161  1.00  0.750          C  
ATOM   6112  C   ASN A 405     -25.003  20.064 -16.828  1.00  0.600          C  
ATOM   6113  O   ASN A 405     -26.060  20.618 -16.560  1.00  1.240          O  
ATOM   6114  CB  ASN A 405     -23.853  21.925 -15.611  1.00  0.990          C  
ATOM   6115  CG  ASN A 405     -24.018  22.942 -16.689  1.00  0.990          C  
ATOM   6116  OD1 ASN A 405     -23.881  22.631 -17.885  1.00  0.990          O  
ATOM   6117  ND2 ASN A 405     -24.297  24.162 -16.302  1.00  0.990          N  
ATOM   6118  H   ASN A 405     -22.593  20.589 -18.006  1.00  0.720          H  
ATOM   6119  HA  ASN A 405     -23.566  19.849 -15.312  1.00  0.900          H  
ATOM   6120 1HB  ASN A 405     -24.706  21.985 -14.939  1.00  1.190          H  
ATOM   6121 2HB  ASN A 405     -22.970  22.174 -15.022  1.00  1.190          H  
ATOM   6122 1HD2 ASN A 405     -24.414  24.888 -16.977  1.00  1.190          H  
ATOM   6123 2HD2 ASN A 405     -24.389  24.365 -15.324  1.00  1.190          H  
ATOM   6124  N   GLN A 406     -24.939  19.102 -17.726  1.00  0.700          N  
ATOM   6125  CA  GLN A 406     -26.148  18.704 -18.448  1.00  1.160          C  
ATOM   6126  C   GLN A 406     -27.279  18.057 -17.633  1.00  0.810          C  
ATOM   6127  O   GLN A 406     -28.461  18.311 -17.890  1.00  0.810          O  
ATOM   6128  CB  GLN A 406     -25.767  17.740 -19.582  1.00  1.440          C  
ATOM   6129  CG  GLN A 406     -26.926  17.335 -20.500  1.00  1.440          C  
ATOM   6130  CD  GLN A 406     -27.507  18.508 -21.269  1.00  1.440          C  
ATOM   6131  OE1 GLN A 406     -26.783  19.206 -21.986  1.00  1.440          O  
ATOM   6132  NE2 GLN A 406     -28.808  18.735 -21.122  1.00  1.440          N  
ATOM   6133  H   GLN A 406     -24.057  18.649 -17.921  1.00  0.840          H  
ATOM   6134  HA  GLN A 406     -26.557  19.608 -18.901  1.00  1.390          H  
ATOM   6135 1HB  GLN A 406     -24.994  18.196 -20.200  1.00  1.730          H  
ATOM   6136 2HB  GLN A 406     -25.350  16.828 -19.156  1.00  1.730          H  
ATOM   6137 1HG  GLN A 406     -26.549  16.617 -21.225  1.00  1.730          H  
ATOM   6138 2HG  GLN A 406     -27.723  16.877 -19.916  1.00  1.730          H  
ATOM   6139 1HE2 GLN A 406     -29.245  19.496 -21.604  1.00  1.730          H  
ATOM   6140 2HE2 GLN A 406     -29.352  18.149 -20.513  1.00  1.730          H  
ATOM   6141  N   LEU A 407     -26.953  17.229 -16.642  1.00  0.660          N  
ATOM   6142  CA  LEU A 407     -27.997  16.490 -15.918  1.00  0.520          C  
ATOM   6143  C   LEU A 407     -28.659  17.317 -14.822  1.00  0.380          C  
ATOM   6144  O   LEU A 407     -28.588  16.993 -13.641  1.00  0.390          O  
ATOM   6145  CB  LEU A 407     -27.410  15.208 -15.287  1.00  0.780          C  
ATOM   6146  CG  LEU A 407     -26.801  14.124 -16.217  1.00  0.780          C  
ATOM   6147  CD1 LEU A 407     -26.265  12.983 -15.339  1.00  0.780          C  
ATOM   6148  CD2 LEU A 407     -27.853  13.581 -17.181  1.00  0.780          C  
ATOM   6149  H   LEU A 407     -25.981  17.092 -16.411  1.00  0.790          H  
ATOM   6150  HA  LEU A 407     -28.773  16.216 -16.627  1.00  0.620          H  
ATOM   6151 1HB  LEU A 407     -26.627  15.511 -14.589  1.00  0.940          H  
ATOM   6152 2HB  LEU A 407     -28.158  14.731 -14.729  1.00  0.940          H  
ATOM   6153  HG  LEU A 407     -25.973  14.548 -16.782  1.00  0.940          H  
ATOM   6154 1HD1 LEU A 407     -25.821  12.214 -15.978  1.00  0.940          H  
ATOM   6155 2HD1 LEU A 407     -25.518  13.373 -14.658  1.00  0.940          H  
ATOM   6156 3HD1 LEU A 407     -27.084  12.545 -14.761  1.00  0.940          H  
ATOM   6157 1HD2 LEU A 407     -27.399  12.813 -17.810  1.00  0.940          H  
ATOM   6158 2HD2 LEU A 407     -28.671  13.143 -16.616  1.00  0.940          H  
ATOM   6159 3HD2 LEU A 407     -28.233  14.376 -17.815  1.00  0.940          H  
ATOM   6160  N   ALA A 408     -29.354  18.363 -15.245  1.00  0.460          N  
ATOM   6161  CA  ALA A 408     -29.961  19.351 -14.355  1.00  0.570          C  
ATOM   6162  C   ALA A 408     -30.967  18.794 -13.378  1.00  0.520          C  
ATOM   6163  O   ALA A 408     -31.070  19.287 -12.264  1.00  0.850          O  
ATOM   6164  CB  ALA A 408     -30.644  20.430 -15.168  1.00  0.750          C  
ATOM   6165  H   ALA A 408     -29.364  18.501 -16.260  1.00  0.550          H  
ATOM   6166  HA  ALA A 408     -29.171  19.795 -13.775  1.00  0.680          H  
ATOM   6167 1HB  ALA A 408     -31.048  21.186 -14.495  1.00  0.900          H  
ATOM   6168 2HB  ALA A 408     -29.915  20.886 -15.840  1.00  0.900          H  
ATOM   6169 3HB  ALA A 408     -31.452  19.992 -15.749  1.00  0.900          H  
ATOM   6170  N   VAL A 409     -31.695  17.760 -13.747  1.00  0.340          N  
ATOM   6171  CA  VAL A 409     -32.725  17.276 -12.840  1.00  0.420          C  
ATOM   6172  C   VAL A 409     -32.323  16.041 -12.061  1.00  0.350          C  
ATOM   6173  O   VAL A 409     -33.178  15.368 -11.488  1.00  0.440          O  
ATOM   6174  CB  VAL A 409     -34.028  17.000 -13.605  1.00  0.560          C  
ATOM   6175  CG1 VAL A 409     -34.521  18.298 -14.233  1.00  0.560          C  
ATOM   6176  CG2 VAL A 409     -33.800  15.914 -14.661  1.00  0.560          C  
ATOM   6177  H   VAL A 409     -31.573  17.360 -14.666  1.00  0.410          H  
ATOM   6178  HA  VAL A 409     -32.932  18.059 -12.119  1.00  0.500          H  
ATOM   6179  HB  VAL A 409     -34.791  16.666 -12.901  1.00  0.670          H  
ATOM   6180 1HG1 VAL A 409     -35.458  18.116 -14.757  1.00  0.670          H  
ATOM   6181 2HG1 VAL A 409     -34.681  19.036 -13.451  1.00  0.670          H  
ATOM   6182 3HG1 VAL A 409     -33.783  18.673 -14.936  1.00  0.670          H  
ATOM   6183 1HG2 VAL A 409     -34.733  15.722 -15.185  1.00  0.670          H  
ATOM   6184 2HG2 VAL A 409     -33.050  16.233 -15.373  1.00  0.670          H  
ATOM   6185 3HG2 VAL A 409     -33.470  14.995 -14.174  1.00  0.670          H  
ATOM   6186  N   PHE A 410     -31.031  15.741 -12.041  1.00  0.260          N  
ATOM   6187  CA  PHE A 410     -30.509  14.605 -11.299  1.00  0.300          C  
ATOM   6188  C   PHE A 410     -29.707  15.117 -10.107  1.00  0.340          C  
ATOM   6189  O   PHE A 410     -28.609  15.642 -10.276  1.00  0.500          O  
ATOM   6190  CB  PHE A 410     -29.625  13.783 -12.225  1.00  0.400          C  
ATOM   6191  CG  PHE A 410     -30.388  13.158 -13.363  1.00  0.400          C  
ATOM   6192  CD1 PHE A 410     -30.699  13.858 -14.521  1.00  0.400          C  
ATOM   6193  CD2 PHE A 410     -30.785  11.869 -13.263  1.00  0.400          C  
ATOM   6194  CE1 PHE A 410     -31.393  13.256 -15.542  1.00  0.400          C  
ATOM   6195  CE2 PHE A 410     -31.490  11.251 -14.275  1.00  0.400          C  
ATOM   6196  CZ  PHE A 410     -31.791  11.949 -15.420  1.00  0.400          C  
ATOM   6197  H   PHE A 410     -30.363  16.339 -12.541  1.00  0.310          H  
ATOM   6198  HA  PHE A 410     -31.336  13.990 -10.938  1.00  0.360          H  
ATOM   6199 1HB  PHE A 410     -28.842  14.415 -12.624  1.00  0.480          H  
ATOM   6200 2HB  PHE A 410     -29.143  12.981 -11.656  1.00  0.480          H  
ATOM   6201  HD1 PHE A 410     -30.394  14.892 -14.616  1.00  0.480          H  
ATOM   6202  HD2 PHE A 410     -30.528  11.345 -12.348  1.00  0.480          H  
ATOM   6203  HE1 PHE A 410     -31.633  13.817 -16.445  1.00  0.480          H  
ATOM   6204  HE2 PHE A 410     -31.810  10.217 -14.173  1.00  0.480          H  
ATOM   6205  HZ  PHE A 410     -32.349  11.468 -16.224  1.00  0.480          H  
ATOM   6206  N   ASN A 411     -30.238  14.990  -8.893  1.00  0.290          N  
ATOM   6207  CA  ASN A 411     -29.523  15.589  -7.771  1.00  0.320          C  
ATOM   6208  C   ASN A 411     -29.653  14.829  -6.456  1.00  0.290          C  
ATOM   6209  O   ASN A 411     -30.618  15.049  -5.727  1.00  0.320          O  
ATOM   6210  CB  ASN A 411     -29.998  17.007  -7.554  1.00  0.440          C  
ATOM   6211  CG  ASN A 411     -29.184  17.731  -6.521  1.00  0.440          C  
ATOM   6212  OD1 ASN A 411     -28.272  17.182  -5.861  1.00  0.440          O  
ATOM   6213  ND2 ASN A 411     -29.493  18.984  -6.367  1.00  0.440          N  
ATOM   6214  H   ASN A 411     -31.130  14.519  -8.777  1.00  0.350          H  
ATOM   6215  HA  ASN A 411     -28.477  15.658  -8.043  1.00  0.380          H  
ATOM   6216 1HB  ASN A 411     -29.940  17.559  -8.498  1.00  0.520          H  
ATOM   6217 2HB  ASN A 411     -31.046  17.004  -7.243  1.00  0.520          H  
ATOM   6218 1HD2 ASN A 411     -28.980  19.556  -5.722  1.00  0.520          H  
ATOM   6219 2HD2 ASN A 411     -30.236  19.379  -6.911  1.00  0.520          H  
ATOM   6220  N   PRO A 412     -28.728  13.916  -6.135  1.00  0.300          N  
ATOM   6221  CA  PRO A 412     -28.709  13.133  -4.916  1.00  0.300          C  
ATOM   6222  C   PRO A 412     -28.062  13.890  -3.757  1.00  0.310          C  
ATOM   6223  O   PRO A 412     -27.996  13.367  -2.650  1.00  0.430          O  
ATOM   6224  CB  PRO A 412     -27.867  11.924  -5.339  1.00  0.450          C  
ATOM   6225  CG  PRO A 412     -26.863  12.498  -6.350  1.00  0.450          C  
ATOM   6226  CD  PRO A 412     -27.628  13.586  -7.090  1.00  0.450          C  
ATOM   6227  HA  PRO A 412     -29.727  12.826  -4.655  1.00  0.360          H  
ATOM   6228 1HB  PRO A 412     -27.390  11.460  -4.457  1.00  0.540          H  
ATOM   6229 2HB  PRO A 412     -28.520  11.156  -5.783  1.00  0.540          H  
ATOM   6230 1HG  PRO A 412     -25.960  12.887  -5.858  1.00  0.540          H  
ATOM   6231 2HG  PRO A 412     -26.522  11.695  -7.027  1.00  0.540          H  
ATOM   6232 1HD  PRO A 412     -26.937  14.434  -7.223  1.00  0.540          H  
ATOM   6233 2HD  PRO A 412     -28.030  13.207  -8.051  1.00  0.540          H  
ATOM   6234  N   ALA A 413     -27.489  15.072  -4.056  1.00  0.280          N  
ATOM   6235  CA  ALA A 413     -26.665  15.912  -3.171  1.00  0.380          C  
ATOM   6236  C   ALA A 413     -25.153  15.891  -3.525  1.00  0.340          C  
ATOM   6237  O   ALA A 413     -24.608  16.974  -3.728  1.00  0.470          O  
ATOM   6238  CB  ALA A 413     -26.848  15.591  -1.715  1.00  0.490          C  
ATOM   6239  H   ALA A 413     -27.679  15.482  -4.970  1.00  0.340          H  
ATOM   6240  HA  ALA A 413     -27.010  16.939  -3.310  1.00  0.460          H  
ATOM   6241 1HB  ALA A 413     -26.271  16.309  -1.169  1.00  0.590          H  
ATOM   6242 2HB  ALA A 413     -27.881  15.679  -1.446  1.00  0.590          H  
ATOM   6243 3HB  ALA A 413     -26.529  14.637  -1.442  1.00  0.590          H  
ATOM   6244  N   PRO A 414     -24.379  14.756  -3.553  1.00  0.340          N  
ATOM   6245  CA  PRO A 414     -22.986  14.740  -3.998  1.00  0.430          C  
ATOM   6246  C   PRO A 414     -22.971  14.741  -5.520  1.00  0.660          C  
ATOM   6247  O   PRO A 414     -22.586  13.764  -6.157  1.00  1.220          O  
ATOM   6248  CB  PRO A 414     -22.464  13.430  -3.428  1.00  0.650          C  
ATOM   6249  CG  PRO A 414     -23.658  12.525  -3.437  1.00  0.650          C  
ATOM   6250  CD  PRO A 414     -24.825  13.415  -3.078  1.00  0.650          C  
ATOM   6251  HA  PRO A 414     -22.462  15.616  -3.592  1.00  0.520          H  
ATOM   6252 1HB  PRO A 414     -21.669  13.037  -4.056  1.00  0.770          H  
ATOM   6253 2HB  PRO A 414     -22.037  13.623  -2.449  1.00  0.770          H  
ATOM   6254 1HG  PRO A 414     -23.768  12.069  -4.435  1.00  0.770          H  
ATOM   6255 2HG  PRO A 414     -23.533  11.694  -2.732  1.00  0.770          H  
ATOM   6256 1HD  PRO A 414     -25.658  13.047  -3.599  1.00  0.770          H  
ATOM   6257 2HD  PRO A 414     -24.944  13.373  -2.001  1.00  0.770          H  
ATOM   6258  N   VAL A 415     -23.502  15.835  -6.030  1.00  0.590          N  
ATOM   6259  CA  VAL A 415     -23.838  16.226  -7.398  1.00  0.850          C  
ATOM   6260  C   VAL A 415     -22.578  16.813  -7.989  1.00  1.020          C  
ATOM   6261  O   VAL A 415     -21.614  16.241  -7.516  1.00  1.820          O  
ATOM   6262  CB  VAL A 415     -25.033  17.238  -7.263  1.00  1.090          C  
ATOM   6263  CG1 VAL A 415     -24.569  18.547  -6.633  1.00  1.090          C  
ATOM   6264  CG2 VAL A 415     -25.734  17.523  -8.529  1.00  1.090          C  
ATOM   6265  H   VAL A 415     -23.721  16.528  -5.316  1.00  0.710          H  
ATOM   6266  HA  VAL A 415     -24.155  15.346  -7.953  1.00  1.020          H  
ATOM   6267  HB  VAL A 415     -25.745  16.784  -6.576  1.00  1.300          H  
ATOM   6268 1HG1 VAL A 415     -25.431  19.200  -6.485  1.00  1.300          H  
ATOM   6269 2HG1 VAL A 415     -24.101  18.370  -5.675  1.00  1.300          H  
ATOM   6270 3HG1 VAL A 415     -23.854  19.045  -7.284  1.00  1.300          H  
ATOM   6271 1HG2 VAL A 415     -26.572  18.182  -8.328  1.00  1.300          H  
ATOM   6272 2HG2 VAL A 415     -25.066  18.016  -9.183  1.00  1.300          H  
ATOM   6273 3HG2 VAL A 415     -26.107  16.599  -8.978  1.00  1.300          H  
ATOM   6274  N   THR A 416     -22.514  17.051  -9.312  1.00  1.140          N  
ATOM   6275  CA  THR A 416     -22.961  16.174 -10.408  1.00  1.600          C  
ATOM   6276  C   THR A 416     -21.690  15.871 -11.143  1.00  1.650          C  
ATOM   6277  O   THR A 416     -20.752  16.670 -11.011  1.00  2.010          O  
ATOM   6278  OXT THR A 416     -21.811  15.280 -12.209  1.00  2.400          O  
ATOM   6279  CB  THR A 416     -23.879  16.828 -11.496  1.00  1.880          C  
ATOM   6280  OG1 THR A 416     -24.261  15.817 -12.456  1.00  1.880          O  
ATOM   6281  CG2 THR A 416     -23.091  17.976 -12.246  1.00  1.880          C  
ATOM   6282  H   THR A 416     -22.769  18.004  -9.516  1.00  1.370          H  
ATOM   6283  HA  THR A 416     -23.389  15.246 -10.034  1.00  1.920          H  
ATOM   6284  HB  THR A 416     -24.754  17.224 -11.077  1.00  2.260          H  
ATOM   6285  HG1 THR A 416     -25.066  15.384 -12.163  1.00  2.260          H  
ATOM   6286 1HG2 THR A 416     -23.717  18.406 -13.008  1.00  2.260          H  
ATOM   6287 2HG2 THR A 416     -22.811  18.749 -11.536  1.00  2.260          H  
ATOM   6288 3HG2 THR A 416     -22.197  17.608 -12.732  1.00  2.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2442.05 328.542 1644.63 -129.67 51.4203 92.2731 894.835 -953.686 -3.79384 -26.1728 -748.025 -123.627 -222.34 -96.6047 -60.478 -37.1993 0 89.7555 22.489 31.3299 195.688 304.909 -87.6917 82.4762 -24.9134 86.0497 361.191 -770.664
VAL:NtermProteinFull_1 -3.11739 0.50893 1.30566 -0.30261 0.12488 0.05654 1.23479 -0.99418 -0 -0 -1.32935 1.58282 0 0 0 0 0 0.03123 0.01276 0.001 0.10685 0 0 0 1.9342 0 0.76365 1.91978
PRO_2 -4.27158 0.79854 3.15974 -0.20744 0.01906 0.15342 0.57126 -1.05716 -0 -0 -0.84162 0.05183 0 0 0 0 0 0.02309 0.05811 0.02529 0.35638 0 -0.87272 0 -2.4119 -0.09171 0.99109 -3.54633
GLU_3 -1.86578 0.30664 1.89403 -0.50258 0.25897 1.61506 0.34114 -0.82488 -0 -0 -0.63878 -2.53042 0 0 0 0 0 0.0152 0.00602 0.01662 0 4.28942 -0.02308 0 -2.7348 -0.38678 0.92777 0.16376
PRO_4 -2.11163 0.32988 1.36848 -0.18872 0.00149 0.13327 0.45852 -0.60562 -0 -0 -0.56695 0.0503 0 0 0 0 0 0.04009 -0.02232 0.00062 0.81585 0 -1.02667 0 -2.4119 -0.67378 0.80952 -3.59959
LEU_5 -5.06258 0.79939 1.50505 -0.477 0.27953 0.09 0.7909 -1.17133 -0.00729 -0.02938 -0.49355 0.27085 0 0 0 0 0 0.02372 -0.00553 0.16901 2.45437 0 -0.2412 0 0.18072 -0.52994 0.80672 -0.64756
PRO_6 -3.26803 0.80975 2.30256 -0.12986 0.00102 0.09584 1.3288 -1.01363 -0 -0 -0.98064 0.2039 0 0 -0.65396 0 0 0.01894 -0.03664 0.01586 0.13994 0 -1.17103 0 -2.4119 -0.34129 1.34758 -3.74279
PRO_7 -2.75793 0.49182 1.64591 -0.18311 0.00062 0.12803 0.6777 -0.89435 -0 -0 0.68855 0.11629 0 0 0 0 0 0.41381 0.32112 0.00046 0.74675 0 -1.10936 0 -2.4119 -0.43255 0.93129 -1.62686
LEU_8 -7.4933 1.71716 0.58148 -0.57124 0.56713 0.15016 1.35 -1.47902 -0 -0 -0.90005 0.39645 0 0 0 0 0 0.37264 -0.00134 0.23172 0.32219 0 -0.25148 0 0.18072 -0.38979 1.15669 -4.05989
GLU_9 -1.50051 0.10587 1.86925 -0.30381 0.046 0.38054 0.42804 -0.87263 -0 -0 0.81007 -0.35978 0 0 0 0 0 0.40682 -0.0728 0.00224 0 2.75468 0.0231 0 -2.7348 -0.33954 0.98439 1.62714
GLY_10 -1.36538 0.13787 1.48978 -6e-05 0 0 0.47146 -0.79136 -0.01583 -0.13255 0.1733 -0.3462 0 0 0 0 0 0.48162 -0.12735 0 0 0 -1.52596 0 0.83697 -0.49898 0.65744 -0.55523
TYR_11 -7.72945 0.99592 2.64554 -0.52568 0.01553 0.19719 2.54014 -2.18325 -0 -0 -4.08973 -0.1379 0 0 -0.65396 0 0 0.15941 -0.05586 0.29601 0 2.57603 0.04479 0.00118 1.2797 -0.46127 1.09872 -3.98695
THR_12 -3.97317 0.46613 1.83839 -0.11464 0.05976 0.08306 0.77069 -1.3561 -0.01583 -0.13255 -0.41015 -0.53004 0 0 0 0 0 0.02076 -0.00917 0.04405 0.11711 0 -0.59037 2.29083 -1.0874 -0.37768 0.76505 -2.14127
PHE_13 -11.3078 1.55099 3.15563 -1.06074 0.15093 0.67577 2.87603 -3.09522 -0 -0 -4.01901 -0.15175 0 0 0 0 0 0.00997 0.07246 0.0016 0 1.74055 -0.3497 0 1.0402 -0.34762 0.48748 -8.5702
GLU_14 -4.76131 0.33104 4.92846 -0.24793 0.04787 0.40144 2.0111 -2.15621 -0 -0 -2.233 -0.56111 0 0 -0.87565 0 0 0.00946 0.02217 0.00901 0 3.74882 0.20968 0 -2.7348 0.20037 0.364 -1.28659
GLY_15 -3.88 0.50508 3.00314 -0.00032 0 0 1.60084 -1.84035 -0.05674 -0.24585 -0.98392 -0.17517 0 0 0 0 0 0.01238 -0.09402 0 0 0 -0.91603 0 0.83697 0.3746 0.23672 -1.62267
TYR_16 -10.2219 1.37552 6.0441 -0.56888 0.37895 0.26617 3.81013 -3.68031 -0.02496 -0.17965 -3.74755 -0.3511 0 0 -0.91494 -0.69934 0 0.00536 0.09832 0.59439 0 4.25812 -0.08615 0.07023 1.2797 0.41625 0.94411 -0.93349
ARG_17 -6.73003 0.80763 5.76394 -0.83924 0.14941 0.51417 2.02646 -2.51112 -0.02004 -0.16805 -3.27176 0.52848 0 0 -0.97389 0 0 0.01339 0.02844 0.27472 2.0912 0 0.05428 0 -1.2888 0.14948 1.40355 -1.99779
ASN_18 -4.9503 0.29889 5.42809 -0.32276 0.0337 0.58263 3.13256 -2.58472 -0.01151 -0.05755 -1.47893 -0.64864 0 0 -1.34605 0 0 0.01104 0.02115 0.10731 0 1.92984 -0.31492 0 -0.93687 -0.1805 1.09824 -0.1893
ALA_19 -1.99228 0.18725 1.51053 -0.02527 0.00061 0 0.50403 -0.94081 -0 -0 0.37862 -0.35783 0 0 0 0 0 0.0762 -0.1075 0 0 0 -0.23347 0 1.8394 -0.27956 0.83516 1.39508
ASP_20 -4.31783 0.29435 6.76078 -0.13262 0.04186 0.41938 3.16069 -2.83016 -0.01651 -0.15828 -2.55913 -0.21559 0 0 -1.01815 -0.65089 0 0.26699 0.07797 4e-05 0 2.4709 -0.39955 0 -2.3716 -0.72802 0.57155 -1.33382
GLY_21 -1.73805 0.21278 2.69258 -0.00011 0 0 1.22264 -1.28457 -0 -0 -0.702 -0.39774 0 0 0 0 0 0.04815 -0.02504 0 0 0 -0.92181 0 0.83697 0.41059 0.338 0.6924
SER_22 -3.34034 0.49003 3.21978 -0.02563 0 0.02177 1.14975 -1.55272 -0.05665 -0.40249 -1.58613 -0.09146 0 0 0 0 0 0.0047 0.13799 0.01958 0.44658 0 -0.04973 0.60058 -0.77834 0.54242 0.40287 -0.84744
VAL_23 -7.83142 1.48186 2.36858 -0.28743 0.34025 0.06437 1.78842 -2.32243 -0 -0 -0.92084 -0.26138 0 0 0 0 0 0.00351 -0.07033 0.00589 0.25045 0 -0.78098 0 1.9342 -0.49798 0.76305 -3.97221
GLY_24 -4.32559 0.6123 3.15993 -0.00027 0 0 1.53049 -1.91468 -0.05003 -0.24711 -2.25671 -0.18242 0 0 0 0 0 0.01054 -0.11202 0 0 0 -1.00293 0 0.83697 -0.13803 0.7583 -3.32125
THR_25 -5.97751 0.35928 4.89844 -0.18279 0.0805 0.06508 2.347 -2.57639 -0.02013 -0.18742 -2.52235 -0.81383 0 0 -0.92017 0 0 0.03424 -0.00819 0.00251 0.74831 0 -0.45695 2.58903 -1.0874 0.3545 0.66403 -2.6102
LYS_26 -4.78866 0.44057 3.74918 -0.31621 0.03363 0.17018 1.32563 -1.70862 -0.00642 -0.04669 -2.4929 -0.10393 0 0 0 0 0 0.14424 -0.01867 0.03851 2.332 0 0.19599 0 -1.5107 0.31124 0.49947 -1.75216
ASN_27 -4.99821 0.51887 3.93818 -0.15628 0.00666 0.20523 2.32079 -2.14218 -6e-05 -0.00115 -1.89512 -0.84486 0 0 -1.60159 0 0 0.04139 0.05515 0.001 0 1.89053 -0.18736 0 -0.93687 0.04549 0.30312 -3.43725
LEU_28 -7.04711 0.97953 2.89298 -0.46484 0.31553 0.07987 3.08871 -2.47361 -0 -0 -2.84424 0.22149 0 0 -1.01455 0 0 0.4931 0.06945 0.28579 0.18555 0 0.5754 0 0.18072 2.51801 0.72618 -1.23203
LEU_29 -8.76445 0.9514 0.98225 -0.56937 0.12396 0.14317 1.66554 -2.0142 -0 -0 -1.35928 0.19434 0 0 0 0 0 0.04333 0.15423 0.03481 0.78749 0 -0.12151 0 0.18072 2.59231 0.93916 -4.0361
GLY_30 -4.45312 0.48351 2.68695 -0.00054 0 0 1.45569 -1.82412 -0 -0 -1.84053 -0.28745 0 0 0 0 0 0.06998 0.1686 0 0 0 0.44435 0 0.83697 0.52748 0.56606 -1.16617
ILE_31 -9.09973 1.71044 1.82514 -0.50049 0.47096 0.11179 2.55815 -2.34989 -0.00978 -0.07682 -2.90197 -0.16703 0 0 0 0 0 0.04948 -0.07971 0.34125 0.26531 0 -0.61189 0 0.73287 0.32739 0.82372 -6.58081
THR_32 -6.03068 0.55065 3.93733 -0.20876 0.13567 0.07647 3.07677 -2.41258 -0.00978 -0.07682 -4.10444 -0.94938 0 0 -0.67423 0 0 0.27941 0.10066 0.02131 1.15056 0 -0.72288 2.42144 -1.0874 -0.22182 1.03036 -3.71814
THR_33 -6.08086 0.99762 2.99868 -0.15294 0.15742 0.1158 1.31819 -2.04511 -0.00252 -0.02083 -0.54355 -1.02903 0 0 0 0 0 0.1549 0.07433 0.05871 0.29303 0 -0.25306 2.38407 -1.0874 -0.2115 0.79997 -2.07407
SER_34 -3.84808 0.36581 2.65452 -0.02743 0 0.04694 1.58765 -1.56482 -0.00124 -0.02362 -0.7002 -1.26051 0 0 0 0 0 0.16179 0.19043 0.11718 0.55469 0 0.11271 0.60081 -0.77834 -0.1105 0.64356 -1.27864
VAL_35 -7.4131 0.91763 2.35623 -0.32194 0.26383 0.07283 1.72737 -2.13916 -0.00124 -0.02362 -0.23334 -0.78114 0 0 0 0 0 0.05702 0.31337 0.01655 0.70284 0 -0.39271 0 1.9342 -0.13456 0.98588 -2.09306
HIS_36 -9.63804 1.39179 7.42184 -0.42709 0.018 0.51952 3.51228 -4.02588 -0.01159 -0.08051 -2.50392 -0.2171 0 0 -0.64196 0 0 0.01707 0.06361 0.00614 0 1.7815 -0.14413 0 -0.45461 -0.30274 1.17391 -2.54192
CYS_37 -4.17225 0.43189 2.11975 -0.04709 0.0022 0.02018 0.74997 -1.30892 -0 -0 -0.27256 -0.36411 0 0 0 0 0 0.02617 0.02881 0.00512 0.57965 0 0.20587 0 3.6196 -0.36136 0.44642 1.70934
VAL_38 -7.91263 1.99763 2.21965 -0.32896 0.35468 0.06918 2.66818 -2.45241 -0 -0 -1.80825 -0.30944 0 0 0 0 0 0.03815 -0.00421 0.18605 0.10208 0 0.15893 0 1.9342 -0.16337 0.48101 -2.7695
ALA_39 -5.71869 0.62144 3.59083 -0.02292 0 0 2.93513 -2.60023 -0 -0 -2.41873 -0.39473 0 0 0 0 0 0.01757 0.10194 0 0 0 -0.38333 0 1.8394 -0.31079 0.57236 -2.17074
GLY_40 -3.22528 0.49418 3.42564 -5e-05 0 0 1.35973 -1.8247 -0.02135 -0.18801 -0.99408 -0.42538 0 0 0 0 0 0.03266 -0.09663 0 0 0 0.46862 0 0.83697 -0.22959 0.20973 -0.17754
VAL_41 -8.43464 1.66417 2.65565 -0.32281 0.32707 0.0732 2.76049 -2.654 -0 -0 -1.68984 -0.22276 0 0 0 0 0 0.01676 -0.04481 0.0066 0.19573 0 -0.37248 0 1.9342 0.08855 0.38289 -3.63601
VAL_42 -9.06711 1.59823 3.82948 -0.32313 0.41607 0.07398 2.94645 -3.24165 -0.00093 -0.00713 -1.72021 -0.08825 0 0 0 0 0 0.04853 -0.03757 0.03466 0.0531 0 -0.2532 0 1.9342 -0.03859 0.87725 -2.96582
ASP_43 -5.58426 0.34487 7.82946 -0.18538 0.00037 0.60762 3.54727 -3.36834 -0.01027 -0.10954 -5.40386 -0.23281 0 0 0 -0.76462 0 0.04517 0.01978 0.13236 0 3.08363 0.30071 0 -2.3716 0.03508 0.85102 -1.23331
TYR_44 -7.29065 0.77239 4.45984 -0.53669 0.03656 0.22057 2.62212 -2.84246 -0 -0 -2.25247 -0.30242 0 0 0 0 0 0.03401 -0.03159 0.04352 0 3.07971 -0.14637 0.00127 1.2797 -0.02579 0.53391 -0.34484
VAL_45 -9.64506 1.59862 2.85112 -0.32024 0.28773 0.07237 2.94094 -3.02658 -0 -0 -2.59044 -0.0687 0 0 0 0 0 0.00776 -0.06381 0.00558 0.04583 0 -0.33109 0 1.9342 -0.10328 0.47936 -5.9257
VAL_46 -7.48619 0.82068 4.36738 -0.31957 0.24852 0.07177 2.49758 -3.04213 -0 -0 -2.35361 -0.11393 0 0 0 0 0 0.00662 -0.06609 0.00214 0.04096 0 -0.33867 0 1.9342 -0.03334 0.37587 -3.3878
LYS_47 -5.112 0.17848 7.12145 -0.31914 0.03403 0.14627 3.38324 -3.00171 -0.00093 -0.00713 -5.61615 -0.01668 0 0 0 -0.76462 0 0.00901 0.0424 0.42438 1.72337 0 -0.00784 0 -1.5107 -0.23762 0.31782 -3.21406
ILE_48 -7.48997 0.57428 5.31408 -0.50721 0.38975 0.105 2.87921 -3.069 -0.01105 -0.10772 -1.88547 -0.09847 0 0 0 0 0 0.03212 -0.06579 0.04379 0.61718 0 -0.45392 0 0.73287 -0.23268 0.51626 -2.71673
ILE_49 -9.11965 1.9751 3.23108 -0.51946 0.50503 0.1035 2.5341 -2.9207 -0 -0 -0.92805 -0.01534 0 0 0 0 0 0.06983 -0.05371 0.07206 0.47742 0 -0.43676 0 0.73287 0.0556 0.85435 -3.38271
GLU_50 -4.75287 0.48984 4.58546 -0.33704 0.0708 0.38535 1.79537 -2.30608 -0 -0 -1.34879 -0.58243 0 0 0 0 0 0.0122 0.00629 0.02142 0 3.12555 -0.10432 0 -2.7348 -0.09151 0.64573 -1.11984
ARG_51 -4.94217 0.23483 6.25911 -0.74151 0.12237 0.49351 2.48682 -2.68769 -0.01105 -0.10772 -3.39185 0.35189 0 0 0 -0.97325 0 0.01538 -0.00481 0.0509 2.38361 0 -0.13865 0 -1.2888 -0.19201 0.47796 -1.60313
ASP_52 -5.13237 0.46198 6.46302 -0.12594 0.02829 0.38953 3.244 -2.88272 -0.01001 -0.0629 -5.02103 -0.33901 0 0 0 -0.97325 0 0.03159 0.09819 0.01523 0 2.6501 -0.48783 0 -2.3716 -0.23246 0.68031 -3.57689
LEU_53 -7.97073 2.68644 2.17478 -0.5542 0.36048 0.16116 1.88713 -2.2391 -0 -0 -0.90756 0.11383 0 0 0 0 0 0.28042 0.09 0.57485 0.56314 0 0.04103 0 0.18072 0.06692 1.75184 -0.73885
LEU_54 -4.54449 0.98229 4.28924 -0.47333 0.20768 0.08818 2.37191 -1.9622 -0.01001 -0.0629 -3.36758 0.36953 0 0 0 0 0 0.31121 -0.02318 0.01135 0.41565 0 -0.01581 0 0.18072 0.38561 2.72499 1.87886
PRO_55 -1.56302 0.36881 0.81372 -0.11773 0.09221 0.08105 0.17975 -0.34263 -0 -0 0.40759 0.22553 0 0 0 0 0 0.18036 -0.04372 0.00107 1.11316 0 -0.98658 0 -2.4119 0.98792 1.77444 0.76003
LYS_56 -3.63128 0.65504 2.78906 -0.28718 0.02945 0.13777 1.06442 -1.20109 -0.01671 -0.11667 -1.42329 -0.18249 0 0 0 0 0 0.25961 0.11992 0.03487 1.40178 0 -0.09156 0 -1.5107 1.69372 0.99924 0.72391
TYR_57 -8.3699 1.72484 2.35616 -0.61834 0.08161 0.32565 2.05445 -1.98903 -0.01458 -0.18017 -1.56683 -0.24358 0 0 0 0 0 0.09809 0.33227 0.00013 0 2.31521 -0.09964 0.01197 1.2797 1.35624 1.5371 0.39137
PRO_58 -3.7743 0.53105 2.42493 -0.18314 0.04194 0.13347 0.83677 -1.10779 -0.00014 -0.00236 -0.54343 -0.09408 0 0 -0.67016 0 0 0.11697 0.07072 0.00142 0.33927 0 -0.45641 0 -2.4119 1.52907 1.32996 -1.88812
ASN_59 -2.19586 0.10098 2.39906 -0.19495 0.03081 0.33216 0.86661 -1.23299 -0.01155 -0.1143 -0.87099 -1.02023 0 0 0 0 0 0.01992 -0.03663 0.01999 0 2.0278 -1.03164 0 -0.93687 0.62428 0.45059 -0.77382
VAL_60 -7.63396 1.23955 0.3202 -0.28964 0.19521 0.0649 1.08754 -1.81032 -0.0151 -0.18285 -0.48239 -0.21381 0 0 0 0 0 0.14061 0.02296 0.02784 0.10375 0 -0.34693 0 1.9342 -0.49284 0.29144 -6.03964
ASP_61 -2.07608 0.33424 1.52873 -0.25255 0.04363 0.83219 0.61702 -1.01282 -0.04109 -0.27807 0.09068 -0.50521 0 0 0 0 0 0.10081 0.02308 0.02112 0 2.04699 -0.6063 0 -2.3716 -0.08447 0.29622 -1.29348
GLY_62 -3.28656 1.03629 2.10825 -0.00026 0 0 1.41959 -1.50205 -0 -0 -1.05171 -0.19562 0 0 0 0 0 0.14847 -0.01371 0 0 0 -1.50803 0 0.83697 0.01884 0.32999 -1.65956
VAL_63 -5.77817 1.05574 -0.58409 -0.22189 0.09618 0.04044 0.47125 -1.14076 -0.01335 -0.04873 -0.57489 -0.28146 0 0 0 0 0 0.07431 0.00321 0.00023 1.03307 0 -0.25012 0 1.9342 -0.12266 0.89139 -3.41609
VAL_64 -5.37321 0.71998 1.58502 -0.38106 0.31949 0.09454 2.03083 -1.84741 -0.00086 -0.00264 -1.98626 -0.16172 0 0 0 0 0 0.05783 -0.01715 0.00045 0.87688 0 -0.8035 0 1.9342 -0.31633 0.90001 -2.37093
GLY_65 -3.38823 0.70566 1.11377 -0.00049 0 0 0.51208 -1.16664 -0.01335 -0.04873 -0.11626 -0.31149 0 0 0 0 0 0.03971 -0.07755 0 0 0 0.67081 0 0.83697 0.40381 0.37897 -0.46096
LEU_66 -7.07615 0.688 2.7374 -0.48946 0.26036 0.15841 2.02977 -2.11639 -0.00319 -0.01901 -2.08405 -0.08294 0 0 -0.67423 0 0 0.16531 -0.01922 0.03364 1.26643 0 0.02036 0 0.18072 1.18656 0.51289 -3.32481
ASN_67 -5.19467 0.47874 2.9843 -0.38608 0.08423 0.75382 1.19169 -1.87171 -0 -0 -0.73127 -0.57111 0 0 0 0 0 0.04944 0.11369 0.00684 0 1.79796 -0.06491 0 -0.93687 0.56509 0.63282 -1.09799
HIS_D_68 -8.88749 1.47705 6.51151 -0.32254 0.00061 0.34529 2.30451 -3.61392 -0.00051 -0.00205 -0.32015 -0.1852 0 0 -0.64196 0 0 0.0498 -0.01728 0.05503 0 1.67092 -0.16527 0 -0.45461 0.19344 0.74519 -1.25764
LEU_69 -1.86243 0.128 0.94917 -0.50831 0.26617 0.14872 0.10072 -0.67826 -0 -0 0.32674 0.04413 0 0 0 0 0 0.0336 -0.0424 0.0287 0.25824 0 0.00945 0 0.18072 0.02798 0.70845 0.1194
TYR_70 -5.69478 0.60326 2.79087 -1.00952 0.06865 0.3723 1.50488 -1.78896 -0 -0 -0.52741 -0.24559 0 0 -0.76991 0 0 0.01473 0.01135 0.07072 0 1.78293 -0.43074 0.01097 1.2797 -0.13691 0.72711 -1.36634
GLY_71 -3.69783 0.43764 3.09199 -0.00062 0 0 1.21593 -1.74514 -0 -0 -1.12549 -0.26457 0 0 0 0 0 0.00981 -0.01874 0 0 0 -1.54269 0 0.83697 0.53694 0.58774 -1.67806
CYS_72 -4.84725 0.65633 2.46452 -0.07959 0.01807 0.05861 1.02919 -1.20317 -0.01872 -0.15913 -1.09599 -0.47675 0 0 0 0 0 0.0151 -0.07048 0.01257 0.78586 0 0.31291 0 3.6196 0.30158 0.26289 1.58616
GLY_73 -2.10158 0.24509 1.88867 -0.0001 0 0 0.77554 -1.07339 -0.01387 -0.12331 -0.85037 -0.40485 0 0 -0.76991 0 0 0.01654 0.00359 0 0 0 0.28548 0 0.83697 0.63277 0.27145 -0.38129
VAL_74 -6.42876 1.00171 1.78928 -0.25306 0.11001 0.04781 1.80688 -2.02973 -0.01872 -0.15913 -2.60759 0.29671 0 0 0 0 0 0.00636 0.17274 0.27369 0.15883 0 -0.22186 0 1.9342 0.63343 0.48425 -3.00296
ALA_75 -2.17308 0.16242 1.62857 -0.03069 0.01252 0 1.03645 -1.02788 -0.01615 -0.05807 -1.2039 -0.46932 0 0 0 0 0 0.01326 -0.03559 0 0 0 -0.09704 0 1.8394 0.22361 0.61367 0.41819
ILE_76 -6.36884 1.09081 0.89075 -0.50888 0.53254 0.1242 1.45539 -1.64617 -0.00845 -0.12962 -1.47526 -0.10712 0 0 0 0 0 0.03032 0.09117 0.02064 0.31683 0 -0.7266 0 0.73287 0.22156 0.53733 -4.92654
ASN_77 -2.6681 0.47255 1.69903 -0.3538 0.07235 0.69543 0.93916 -1.17383 -0.02459 -0.18768 -0.73184 -0.78413 0 0 0 0 0 0.0309 0.16749 0.00125 0 1.84976 -0.55534 0 -0.93687 -0.21715 0.41321 -1.2922
ALA_78 -2.84228 1.36908 2.83998 -0.00912 0 0 1.88629 -1.67165 -0 -0 -1.92345 -0.3439 0 0 0 0 0 0.01211 -0.20965 0 0 0 0.37988 0 1.8394 5.74639 2.852 9.92507
PRO_79 -2.50066 1.43452 2.04981 -0.07295 0 0.04492 1.58255 -1.07734 -0 -0 -0.83828 0.61552 0 0 0 0 0 0.02792 -0.19308 0.04349 0.24041 0 -0.90309 0 -2.4119 6.07703 3.05612 7.17498
ALA_80 -4.7953 1.38429 3.11362 -0.02596 0.00044 0 2.67269 -2.24622 -0 -0 -1.90136 -0.39881 0 0 0 0 0 0.02839 -0.19618 0 0 0 -0.20724 0 1.8394 0.68084 0.71792 0.66652
ALA_81 -5.19468 1.30963 3.37272 -0.02497 0.00029 0 2.41159 -2.26301 -0 -0 -2.27677 -0.40332 0 0 0 0 0 0.01388 -0.08638 0 0 0 -0.28308 0 1.8394 0.41794 0.51944 -0.64733
VAL_82 -6.08453 0.62496 4.27953 -0.36496 0.24269 0.08919 2.68932 -2.47826 -0 -0 -2.21685 -0.10835 0 0 0 0 0 0.04808 -0.07282 0.0037 0.78019 0 0.15628 0 1.9342 -0.1141 0.33931 -0.2524
VAL_83 -5.90868 1.04876 4.73327 -0.31021 0.15123 0.06947 2.91174 -2.60867 -0 -0 -2.27369 -0.22611 0 0 0 0 0 0.02114 0.8801 0.00799 0.02288 0 -0.40654 0 1.9342 5.57726 1.55164 7.17578
PRO_84 -8.28969 2.40527 4.11495 -0.07111 0.0001 0.04427 2.31527 -2.23918 -0 -0 -2.13635 0.6699 0 0 0 0 0 0.00683 -0.00144 0.37059 0.12429 0 -0.3335 0 -2.4119 6.01931 2.15345 2.74106
ILE_85 -9.18412 1.10164 4.57924 -0.67426 0.63649 0.15329 3.08877 -3.09427 -0 -0 -2.14575 0.3228 0 0 0 0 0 0.00295 -0.03877 0.00085 0.60188 0 -0.486 0 0.73287 0.30601 1.24971 -2.84667
ARG_86 -6.13055 0.30058 5.66298 -0.44126 0.06607 0.22172 2.67902 -2.88736 -0.0148 -0.07775 -2.08292 0.36267 0 0 0 0 0 0.00531 -0.05116 0.19511 2.08388 0 -0.11723 0 -1.2888 -0.20385 0.54358 -1.17475
THR_87 -7.53881 0.53574 5.95596 -0.1196 0.04158 0.05006 3.38557 -3.18226 -0 -0 -2.04066 -0.64817 0 0 0 0 0 0.01043 0.17766 0.03042 0.75754 0 0.05225 2.48994 -1.0874 -0.14058 0.26663 -1.00368
ILE_88 -8.32845 0.64491 4.45118 -0.48489 0.35055 0.0999 3.19905 -3.01815 -0 -0 -2.56706 -0.17381 0 0 0 0 0 0.01986 0.02955 0.02543 0.71117 0 -0.3811 0 0.73287 0.04624 0.61314 -4.0296
HIS_D_89 -8.23915 0.85499 7.45239 -0.66832 0.01942 0.70782 3.4231 -3.91175 -0.01606 -0.1023 -2.54977 -0.38717 0 0 0 0 0 0.03031 0.00473 0.16785 0 2.42799 -0.23943 0 -0.45461 0.14913 0.70266 -0.62817
ASN_90 -7.8284 0.7984 8.20875 -0.17558 0.02883 0.26465 3.28467 -3.9122 -0.00022 -0.00054 -1.84284 -0.30365 0 0 -0.61367 0 0 0.03799 0.19655 0.12012 0 1.48282 0.14948 0 -0.93687 0.1463 0.57033 -0.32508
ILE_91 -7.48705 1.08228 4.58546 -0.51331 0.46219 0.1054 2.80079 -2.97637 -0.00963 -0.07347 -1.84516 -0.14886 0 0 0 0 0 0.08098 -0.0465 0.02001 0.72002 0 -0.44696 0 0.73287 -0.05168 0.75177 -2.25721
SER_92 -5.57883 0.71936 5.4462 -0.02309 0 0.02161 2.88297 -2.80616 -0 -0 -1.082 -0.42203 0 0 0 0 0 0.70566 0.06633 0.00686 0.65081 0 0.22725 0.60097 -0.77834 -0.06048 0.68934 1.26642
LEU_93 -7.66663 0.60981 4.65066 -0.52456 0.2198 0.16251 1.94046 -2.78094 -0 -0 -1.51882 0.08687 0 0 0 0 0 0.06871 -0.05306 0.20358 0.11131 0 0.00514 0 0.18072 -0.01306 0.70015 -3.61734
ASN_94 -6.97874 0.73246 7.02121 -0.2784 0.03884 0.43312 3.78654 -3.4809 -0.02468 -0.15516 -2.5696 -0.48851 0 0 -1.60236 0 0 0.07645 -0.05276 0.00029 0 2.29356 0.00575 0 -0.93687 -0.1459 1.39546 -0.93017
PRO_95 -6.24153 0.93417 4.14507 -0.08154 0 0.04933 1.40094 -1.86314 -0.02319 -0.2654 -0.19391 0.55473 0 0 0 0 0 0.03817 -0.21254 0.03897 0.38572 0 -0.6808 0 -2.4119 -0.21869 1.65238 -2.99314
ASN_96 -7.60483 1.13071 6.47322 -0.20694 0.07261 0.35343 4.03692 -3.41678 -0 -0 -3.84299 -0.40791 0 0 -3.88252 0 0 0.02675 0.07656 0.27943 0 1.78428 -0.05839 0 -0.93687 -0.22305 1.4222 -4.92418
PHE_97 -8.55954 1.30201 3.33182 -0.50733 0.02112 0.17521 1.4782 -2.71649 -0.00534 -0.02856 -0.50347 0.13463 0 0 0 0 0 0.02432 0.07355 0.2498 0 1.96855 -0.3846 0 1.0402 -0.32586 1.39086 -1.84089
GLY_98 -4.29667 0.35454 3.21428 -6e-05 0 0 1.50894 -1.80961 -0.0012 -0.00428 -1.07896 -0.43638 0 0 -0.78366 0 0 0.37618 0.0675 0 0 0 0.77517 0 0.83697 0.28458 1.0061 0.01344
GLY_99 -5.03473 1.90658 3.29534 -0.00062 0 0 1.55937 -2.07568 -0 -0 -0.98395 -0.32754 0 0 0 0 0 3.02093 1.98254 0 0 0 0.68129 0 0.83697 1.16844 1.2045 7.23345
GLU_100 -7.58248 1.3305 8.49831 -0.30304 0.17421 0.64579 3.23184 -3.85136 -0.01822 -0.16736 -0.82093 -0.33596 0 0 0 -0.74767 0 2.74643 0.1184 0.34368 0 2.95616 0.25727 0 -2.7348 2.5851 3.94177 10.2676
VAL_101 -6.68249 0.69308 2.53338 -0.29853 0.17049 0.0546 1.61422 -2.32539 -0.00085 -0.00369 -0.38798 -0.46983 0 0 0 0 0 0.40534 0.39758 0.00992 0.03588 0 0.2241 0 1.9342 2.06661 4.3138 4.28444
MET_102 -9.63823 2.11964 3.17467 -0.41465 0.24606 0.10346 2.49493 -2.3275 -0.01047 -0.03758 -2.58471 -0.12901 0 0 0 0 0 0.20763 -0.04041 0.33081 1.91973 0 0.10783 0 0.60916 0.08927 1.75646 -2.02292
VAL_103 -6.4002 0.69914 2.45326 -0.26663 0.14421 0.056 2.52549 -2.2835 -0 -0 -2.34671 -0.21367 0 0 0 0 0 0.03422 -0.03822 0.01591 0.31093 0 -0.79821 0 1.9342 -0.36024 0.83508 -3.69894
ILE_104 -9.15633 1.69091 1.26216 -0.53188 0.59286 0.12525 2.49238 -2.1984 -0.01047 -0.03758 -2.11406 0.0829 0 0 0 0 0 0.01638 -0.04425 0.08618 0.36622 0 -0.59372 0 0.73287 -0.43498 0.72695 -6.9466
GLY_105 -3.52523 0.95037 3.31467 -6e-05 0 0 2.04299 -1.73768 -0.02276 -0.15711 -1.98318 -0.37512 0 0 0 0 0 0.1041 -0.06535 0 0 0 0.92862 0 0.83697 0.32328 0.75003 1.38455
LEU_106 -7.24791 1.27998 2.81117 -0.67856 0.19187 0.2915 2.54284 -2.16576 -0 -0 -1.65477 -0.0561 0 0 0 0 0 0.03933 0.10916 0.00677 2.07812 0 0.43044 0 0.18072 2.5115 1.07687 1.7472
GLY_107 -2.83269 0.56931 3.01715 -7e-05 0 0 1.02021 -1.47254 -0 -0 -0.67056 -0.38446 0 0 0 0 0 0.01089 -0.1725 0 0 0 -1.522 0 0.83697 1.72222 0.84825 0.97017
CYS_108 -5.04971 0.57839 3.40889 -0.08958 0.00255 0.0505 2.15369 -1.58924 -0.02276 -0.15711 -1.89819 -0.23971 0 0 0 0 0 0.0269 0.11043 0.02701 0.36923 0 -0.01032 0 3.6196 -0.4103 0.3024 1.18264
GLU_109 -1.69389 0.02962 1.67676 -0.26293 0.05811 0.44465 0.53191 -0.75327 -0.00202 -0.02318 0.18047 -0.45365 0 0 0 0 0 0.01192 0.20964 0.00362 0 3.00733 0.29431 0 -2.7348 0.30709 0.40131 1.233
LYS_110 -5.05241 0.54027 3.13594 -0.48392 0.10169 0.29943 1.3995 -1.40837 -0.02582 -0.1005 -1.37741 -0.09045 0 0 0 0 0 0.00662 0.05354 0.03904 1.55936 0 -0.21742 0 -1.5107 0.82085 0.85211 -1.45864
LEU_111 -6.55293 1.28491 0.31226 -0.4323 0.26382 0.07116 1.44502 -1.28555 -0.0264 -0.11345 -0.20367 0.0482 0 0 0 0 0 0.03039 0.00329 0.08365 0.66877 0 0.22508 0 0.18072 0.42835 1.04984 -2.51883
GLN_112 -4.9638 0.84305 4.38798 -0.30315 0.07826 0.29303 2.6633 -1.99357 -0 -0 -2.55278 -0.69444 0 0 0 -0.68219 0 0.02802 0.02443 0.0638 0 3.18033 -0.08955 0 -0.18838 1.07564 1.48234 2.65231
PRO_113 -5.8846 1.05254 3.83629 -0.08803 0.00027 0.05423 1.71818 -1.83508 -0 -0 -1.4848 0.73067 0 0 0 0 0 0.00761 -0.03193 0.00676 0.56551 0 -0.35536 0 -2.4119 0.75531 1.28133 -2.08301
GLU_114 -4.51231 0.29956 5.05976 -0.46546 0.21089 1.43516 2.0991 -2.28983 -0.0378 -0.2214 -2.39693 -3.01429 0 0 0 0 0 0.02667 -0.02405 0.00175 0 4.04116 -0.35907 0 -2.7348 -0.56595 0.29525 -3.15261
ARG_115 -6.3653 0.50494 5.71757 -0.61796 0.08181 0.35686 2.93049 -2.68197 -0.02448 -0.13451 -2.77246 0.36309 0 0 0 -0.68219 0 0.03108 0.03094 0.05608 2.40535 0 -0.14734 0 -1.2888 -0.43698 0.32329 -2.35048
LEU_116 -8.34571 1.02704 3.46706 -0.5004 0.28718 0.1127 2.78625 -2.749 -0 -0 -2.24682 0.23307 0 0 0 0 0 0.01465 -0.00676 0.00683 0.44529 0 -0.25117 0 0.18072 -0.24021 0.67334 -5.10593
LEU_117 -8.15723 1.08296 5.91639 -0.70009 0.31087 0.29045 3.08142 -3.49028 -0 -0 -1.99471 0.09341 0 0 0 0 0 0.01668 -0.02519 0.05573 0.92528 0 -0.23736 0 0.18072 -0.17864 1.01698 -1.81262
THR_118 -4.80645 0.38571 6.44318 -0.20405 0.1198 0.07416 2.6653 -2.92691 -0.00378 -0.05332 -2.15832 -0.08757 0 0 0 0 0 0.06688 0.0359 0.002 0.06918 0 0.03299 2.33687 -1.0874 0.01717 0.67855 1.59992
GLY_119 -4.19042 0.48571 4.90059 -4e-05 0 0 2.5441 -2.52903 -0 -0 -2.57754 -0.41375 0 0 0 0 0 0.05327 -0.02122 0 0 0 0.55995 0 0.83697 0.33828 0.21908 0.20593
THR_120 -7.10411 0.56492 6.21956 -0.2014 0.10556 0.07276 3.87118 -3.39752 -0.00893 -0.13516 -2.91916 -0.06311 0 0 0 0 0 0.03441 -0.00415 0.0105 0.08789 0 0.03764 2.31092 -1.0874 0.28718 0.4754 -0.84301
ASP_121 -7.71955 1.38184 9.06532 -0.10737 0.00232 0.31748 3.20835 -4.28381 -0.00378 -0.05332 -2.17764 -0.5922 0 0 0 0 0 0.08938 -0.00708 0.05792 0 1.7791 0.04515 0 -2.3716 -0.17084 0.83226 -0.70808
ASP_122 -3.17633 0.14361 4.37617 -0.10528 0.00681 0.32084 1.44457 -2.06637 -0 -0 -0.44032 -0.22318 0 0 0 0 0 0.08603 -0.00545 0.02889 0 1.90255 -0.0593 0 -2.3716 -0.304 0.60484 0.16247
VAL_123 -4.24701 0.32113 2.40187 -0.30304 0.17103 0.06815 1.5024 -1.60514 -0 -0 -0.8919 -0.21729 0 0 0 0 0 0.06689 0.16116 0.02377 0.13007 0 -0.39129 0 1.9342 -0.11104 0.38246 -0.60359
GLN_124 -6.65553 0.62808 6.89841 -0.31571 0.05793 0.30654 3.78643 -3.47232 -0.0267 -0.22141 -3.6749 -0.88411 0 0 0 -1.78267 0 1.10908 0.42477 0.0708 0 3.47296 0.16387 0 -0.18838 0.29776 0.82206 0.81695
ALA_125 -2.7818 0.75072 2.37595 -0.0259 0.00014 0 1.08447 -1.46913 -0.0424 -0.29174 0.05688 -0.1587 0 0 0 0 0 0.94932 -0.00695 0 0 0 -0.15519 0 1.8394 -0.07598 1.15595 3.20505
ILE_126 -4.00568 0.99697 2.67061 -0.56896 0.58354 0.12263 0.21828 -1.33828 -0 -0 0.05843 0.13183 0 0 0 0 0 0.24205 0.21906 0.00295 1.84432 0 -0.3731 0 0.73287 -0.50258 1.48085 2.51577
PRO_127 -2.21416 0.65386 1.56538 -0.14625 0.00841 0.10439 0.51957 -0.82364 -0 -0 0.93083 0.13501 0 0 0 0 0 0.02487 0.08333 0.01519 0.15379 0 -0.79045 0 -2.4119 -0.43406 1.22338 -1.40247
VAL_128 -7.78485 1.4194 3.45396 -0.28415 0.12952 0.06016 2.75915 -2.9354 -8e-05 -0.00029 -1.65382 -0.15106 0 0 0 0 0 0.07253 0.02004 0.2278 0.11285 0 -0.43873 0 1.9342 -0.48883 0.87785 -2.66975
GLU_129 -4.20129 0.33472 4.91222 -0.56351 0.16963 1.50621 2.1362 -2.07026 -0.0424 -0.29174 -1.49046 -2.78293 0 0 -0.4791 -0.81772 0 0.39243 -0.08685 0.0998 0 3.80313 -0.31512 0 -2.7348 -0.55268 0.78828 -2.28624
SER_130 -6.39626 0.98059 5.54059 -0.03419 0.00535 0.05748 2.80456 -2.82381 -0.01546 -0.14776 -2.25817 -1.03502 0 0 0 -0.38411 0 0.09532 0.15686 0.00018 0.5238 0 -0.13725 0.67804 -0.77834 -0.55704 1.10609 -2.61856
ALA_131 -5.27002 0.81222 2.79399 -0.02136 0 0 1.60016 -2.29407 -0 -0 -1.21612 -0.35348 0 0 0 0 0 0.05931 0.04303 0 0 0 -0.56572 0 1.8394 -0.19316 1.27775 -1.48807
SER_132 -4.09745 0.48735 3.08157 -0.02114 0 0.03422 2.09994 -1.77196 -0 -0 -1.88839 -1.19263 0 0 0 0 0 0.09537 0.00891 6e-05 2.08293 0 -0.49557 0.65096 -0.77834 0.04172 0.68438 -0.97808
ILE_133 -5.87995 1.16438 1.26645 -0.56231 0.47012 0.16885 0.97437 -1.52855 -0 -0 -0.67691 -0.47079 0 0 0 0 0 0.03706 0.0451 0.12482 0.49347 0 0.10207 0 0.73287 -0.07744 0.7153 -2.90109
VAL_134 -6.29691 0.94785 2.2772 -0.31081 0.33398 0.06701 2.43198 -1.82932 -0 -0 -3.36974 -0.56037 0 0 0 0 0 0.04593 -0.01214 0.01497 0.21273 0 -0.23797 0 1.9342 -0.34955 0.81438 -3.88657
SER_135 -4.40402 0.24684 3.53268 -0.025 0 0.05959 1.04255 -1.69234 -0 -0 -0.59555 -0.33857 0 0 0 -0.74276 0 0.20606 -0.00549 0.012 0.06832 0 -0.52845 0.62387 -0.77834 -0.35488 0.56455 -3.10892
LEU_136 -8.52551 1.96146 4.13866 -0.53442 0.1943 0.13723 3.16046 -2.78955 -0 -0 -1.65765 0.08754 0 0 0 0 0 0.33625 0.0625 0.50555 2.65981 0 -0.26842 0 0.18072 -0.01943 1.11824 0.74774
GLN_137 -5.09022 0.13212 4.84841 -0.29538 0.03893 0.24343 1.50107 -2.35714 -0.00202 -0.02318 -0.95842 -0.44287 0 0 0 0 0 1.10628 0.20498 0.01473 0 3.24895 -0.25145 0 -0.18838 -0.11226 1.31979 2.93738
ASP_138 -2.68577 0.1478 3.50071 -0.13367 0.01651 0.41135 0.88296 -1.54914 -0.01274 -0.07394 -1.34217 -0.56116 0 0 0 -0.74276 0 0.30496 0.01488 0.19724 0 2.78351 -0.29391 0 -2.3716 -0.61994 0.92768 -1.1992
GLU_139 -3.41829 0.48424 3.20725 -0.50931 0.09132 1.01413 0.68082 -1.44444 -0 -0 -0.08555 -0.25567 0 0 0 0 0 0.01876 0.01301 0.0806 0 3.26007 -0.35137 0 -2.7348 -0.6813 2.47971 1.84916
LYS_140 -2.73722 0.68329 2.65544 -0.29703 0.03012 0.12591 0.91296 -1.40949 -0 -0 0.25073 0.31226 0 0 0 0 0 0.00489 0.42829 0.00207 1.44258 0 0.5092 0 -1.5107 0.08206 2.33806 3.82341
HIS_D_141 -4.59893 0.82079 3.7656 -0.75053 0.14624 0.79587 0.86349 -2.05438 -0 -0 -0.94031 -1.04941 0 0 0 0 0 0.04449 -0.008 0.00038 0 1.70582 -0.18975 0 -0.45461 1.27814 1.18565 0.56054
VAL_142 -5.8647 0.8092 3.54368 -0.31171 0.21665 0.06546 2.31853 -2.22258 -0 -0 -0.45433 -0.12608 0 0 0 0 0 0.11236 -0.01969 0.00831 0.04865 0 -0.49845 0 1.9342 0.80959 0.96406 1.33316
GLY_143 -3.09712 0.22001 2.68578 -0.00028 0 0 1.5637 -1.50539 -0 -0 -1.49222 -0.20004 0 0 0 0 0 0.11688 -0.08795 0 0 0 -0.35305 0 0.83697 -0.11368 0.31431 -1.11207
PHE_144 -7.23106 0.96348 2.96938 -0.95356 0.21804 0.32575 1.85111 -2.34864 -0 -0 -1.03226 -0.55859 0 0 0 0 0 0.00828 -0.07224 0.153 0 2.73834 0.16092 0 1.0402 -0.13318 0.34526 -1.55576
GLN_145 -5.11425 0.4802 3.94294 -0.59939 0.21408 0.99903 1.35715 -2.25345 -0.01817 -0.14175 -0.92253 -2.34271 0 0 0 0 0 0.03158 -0.06733 0.07157 0 4.3018 -0.24092 0 -0.18838 -0.31513 0.31174 -0.49393
SER_146 -3.84397 0.26753 4.51 -0.02324 0 0.0213 2.10901 -2.12193 -0.01817 -0.14175 -1.53156 -0.24266 0 0 0 0 0 0.01759 0.02422 0.00372 0.42813 0 0.33895 0.61506 -0.77834 -0.06821 0.26378 -0.17054
MET_147 -10.5085 2.21248 4.29094 -0.45714 0.06599 0.12403 2.47818 -2.79476 -0 -0 -1.83183 -0.27465 0 0 0 0 0 0.01569 0.05861 0.59282 2.5407 0 0.00045 0 0.60916 0.07811 0.66341 -2.13631
VAL_148 -8.55907 0.8487 3.52135 -0.30662 0.16278 0.07036 2.90165 -2.97474 -0 -0 -2.62088 -0.12894 0 0 0 0 0 0.01215 -0.03899 0.05657 0.0528 0 -0.25974 0 1.9342 -0.07598 0.76375 -4.64065
GLU_149 -5.15249 0.28366 6.05659 -0.65562 0.1187 1.20329 2.77079 -2.7871 -0 -0 -2.71266 -0.51451 0 0 0 -1.02742 0 0.00911 -0.03522 0.02821 0 3.57501 -0.22509 0 -2.7348 -0.29342 0.40046 -1.69251
ASP_150 -5.23609 0.30951 5.97924 -0.19598 0.00082 0.64076 2.75033 -2.86521 -0.00925 -0.09653 -2.76117 -0.18734 0 0 0 0 0 0.00599 -0.02231 0.08124 0 3.17533 0.27464 0 -2.3716 -0.32653 0.25355 -0.6006
ILE_151 -10.5216 2.38176 3.7572 -0.54008 0.88685 0.10466 3.03429 -3.08774 -0 -0 -2.34591 0.05844 0 0 0 0 0 0.02011 -0.06056 0.13758 0.57471 0 -0.42467 0 0.73287 -0.07077 0.5976 -4.76527
LEU_152 -8.51411 1.15408 3.82069 -0.49312 0.22815 0.1124 2.62679 -2.94369 -0.00901 -0.11263 -2.34344 0.25598 0 0 0 0 0 0.05335 0.02813 0.14652 0.48106 0 -0.23117 0 0.18072 -0.11442 0.81089 -4.86282
GLN_153 -5.9446 0.35013 7.27452 -0.26636 0.02429 0.19636 3.28324 -3.24688 -0 -0 -3.83617 -0.4527 0 0 0 -1.6368 0 0.01706 0.02893 0.00241 0 3.0804 -0.13323 0 -0.18838 -0.24372 0.48958 -1.20191
ILE_154 -8.76502 0.97937 6.58897 -0.50351 0.46808 0.10108 2.83159 -3.52107 -0 -0 -2.08341 0.02924 0 0 0 0 0 0.00676 -0.05535 0.05265 0.57121 0 -0.40435 0 0.73287 -0.14316 0.38264 -2.73141
ALA_155 -6.98328 1.04679 3.86981 -0.02325 0 0 2.98005 -2.92678 -0.0009 -0.00821 -2.79771 -0.3467 0 0 0 0 0 0.03829 -0.0264 0 0 0 -0.15252 0 1.8394 -0.08783 0.65134 -2.92789
GLU_156 -5.95947 0.42869 6.10835 -0.33752 0.07711 0.39793 2.29286 -2.84967 -0.0198 -0.10006 -1.65952 -0.64587 0 0 0 0 0 0.06469 -0.03812 0.00914 0 3.25529 -0.14311 0 -2.7348 -0.28521 0.60152 -1.53758
ARG_157 -5.77042 0.31992 6.62077 -0.56151 0.13154 0.32402 2.17179 -3.00123 -0.01436 -0.12926 -1.86353 0.26998 0 0 0 -0.60938 0 0.03396 -0.00654 0.30318 1.92246 0 -0.15576 0 -1.2888 -0.45484 0.45772 -1.30028
HIS_D_158 -10.8561 1.52896 9.18758 -0.41783 0.03567 0.50228 4.47035 -4.87973 -0.0001 -0.0007 -4.52832 -0.32965 0 0 -0.4791 0 0 0.05724 0.09763 0.02956 0 3.45975 -0.09566 0 -0.45461 -0.24557 0.77621 -2.14213
LEU_159 -9.25572 1.20222 2.93317 -0.44992 0.1591 0.10662 2.49625 -2.68457 -0.00014 -0.00236 -1.73723 0.22229 0 0 0 0 0 0.0178 0.07379 0.33187 0.33261 0 -0.24186 0 0.18072 -0.12699 0.98346 -5.45889
GLN_160 -4.61454 0.39979 4.88475 -0.26377 0.03321 0.20256 1.52433 -2.08013 -0.01735 -0.11723 -1.88676 -0.47358 0 0 0 0 0 0.14007 -0.10846 0.06284 0 2.93338 -0.13045 0 -0.18838 -0.33993 0.62669 0.58705
LYS_161 -5.05521 0.43976 5.186 -0.51491 0.17924 0.34206 2.37558 -2.28373 -0.00167 -0.00669 -2.36517 -0.07398 0 0 0 0 0 0.17412 0.00592 0.01392 1.70993 0 -0.22865 0 -1.5107 -0.20595 0.38111 -1.43903
LEU_162 -10.1464 3.06508 4.64203 -0.61164 0.59307 0.14471 2.63255 -3.42453 -0 -0 -1.74628 0.30994 0 0 0 0 0 0.06111 -0.0608 2.1196 0.28448 0 -0.31298 0 0.18072 -0.19088 2.04235 -0.41789
ASN_163 -6.19412 0.52148 6.06972 -0.1953 0.13846 0.3242 2.79304 -3.03424 -2e-05 -0.00041 -1.75601 -0.40894 0 0 -0.67016 0 0 0.01697 -0.0653 0.07145 0 2.10009 -0.29311 0 -0.93687 -0.38498 2.31601 0.41194
GLN_164 -5.32228 0.56176 5.75345 -0.62487 0.06213 0.70176 3.1657 -2.56507 -0 -0 -3.51809 -0.44441 0 0 0 -1.17856 0 0.03241 -0.00164 0.12761 0 2.48241 -0.1782 0 -0.18838 -0.50947 0.6959 -0.94785
ARG_165 -7.94277 0.89602 7.35447 -0.84888 0.14634 0.62659 3.70957 -3.28798 -0.03067 -0.17853 -2.66315 0.16445 0 0 -0.78366 -0.81772 0 0.01111 -0.04987 0.11096 4.3552 0 -0.10867 0 -1.2888 -0.55732 0.51353 -0.66979
GLN_166 -4.7004 0.49609 4.18177 -0.28728 0.04177 0.2431 1.58022 -2.03387 -0.01161 -0.11546 -0.99238 -0.52331 0 0 0 -0.69934 0 0.00749 -0.07127 0.04166 0 2.95081 -0.10099 0 -0.18838 -0.46605 0.52752 -0.11992
ARG_167 -3.49869 0.43456 3.74278 -0.62936 0.09902 0.36315 1.85869 -1.56698 -0.00955 -0.04362 -2.15869 0.19371 0 0 0 -1.17856 0 0.00872 -0.0574 0.02073 2.49496 0 -0.18499 0 -1.2888 -0.50052 0.76543 -1.13541
GLU_168 -3.76707 0.28745 4.33996 -0.19189 0.01764 0.27841 1.59739 -1.80181 -0.02375 -0.20345 -1.73008 -0.46104 0 0 0 0 0 0.02126 0.0079 0.02534 0 3.78056 0.00141 0 -2.7348 -0.18173 0.86998 0.13167
THR_169 -3.53135 0.224 2.64391 -0.11073 0.09125 0.07151 1.22655 -1.346 -0.00955 -0.04362 -1.95435 -0.70396 0 0 -0.97389 0 0 0.00534 0.0123 0.00019 0.04363 0 -0.50406 2.25869 -1.0874 -0.08363 0.45918 -3.312
CYS_170 -7.14993 1.37463 4.13736 -0.05072 0 0.01746 2.21958 -2.02013 -0.05899 -0.30813 -1.75895 -0.78459 0 0 0 0 0 0.00993 0.53739 0.00778 0.62228 0 0.19095 0 3.6196 0.21648 1.14856 1.97056
PRO_171 -4.92303 1.0521 3.25588 -0.12878 0.00159 0.09415 2.08196 -1.56411 -0 -0 -1.2366 0.22224 0 0 0 0 0 0.0575 -0.02005 0.01177 0.27971 0 -1.07698 0 -2.4119 0.00781 1.27046 -3.0263
ALA_172 -5.52684 0.68741 2.78231 -0.02467 0.00013 0 2.42872 -2.2132 -0.01665 -0.08639 -2.2081 -0.38428 0 0 0 0 0 0.03324 -0.18396 0 0 0 -0.28686 0 1.8394 -0.26436 0.46827 -2.95582
SER_173 -4.97676 0.59631 5.29793 -0.03168 6e-05 0.05505 2.1789 -2.58137 -0.01226 -0.12574 -0.9771 -0.99748 0 0 -0.268 0 0 0.00338 -0.09893 0.07514 0.15293 0 -0.31853 0.6026 -0.77834 -0.14268 0.27086 -2.07569
GLU_174 -5.93149 0.47904 5.8372 -0.40517 0.13169 0.87524 2.65193 -2.54033 -0.01476 -0.1193 -2.53232 -0.59064 0 0 0 0 0 0.0255 -0.03806 0.08178 0 3.34252 -0.05342 0 -2.7348 -0.53886 0.27574 -1.79853
LEU_175 -7.64163 1.04923 1.66232 -0.49571 0.21745 0.09376 2.58021 -2.2193 -0.01665 -0.08639 -2.24996 0.28813 0 0 0 0 0 0.09629 0.08886 0.14189 0.44222 0 -0.25673 0 0.18072 -0.51407 0.71221 -5.92712
VAL_176 -7.09935 0.96642 3.64664 -0.26979 0.18179 0.0554 3.13951 -2.59493 -0.01222 -0.04466 -2.87225 -0.41081 0 0 -0.81447 0 0 0.0345 -0.01306 0.23931 0.21912 0 -0.66611 0 1.9342 -0.3925 0.9319 -3.84136
VAL_177 -8.67338 1.36167 1.6377 -0.26462 0.20111 0.05218 2.838 -2.47514 -0.00967 -0.10032 -2.57031 -0.18945 0 0 0 0 0 0.02447 -0.06746 0.02176 0.38453 0 -0.80369 0 1.9342 -0.35704 0.66934 -6.38612
GLY_178 -5.82125 0.95446 4.26903 -0.00051 0 0 2.83382 -2.51986 -0.01738 -0.0655 -3.30426 -0.31226 0 0 0 0 0 0.01933 -0.0584 0 0 0 0.61901 0 0.83697 0.41995 0.40962 -1.73723
MET_179 -10.3073 1.34885 3.38892 -0.25946 0.07283 0.13398 2.55794 -2.48058 -0.02047 -0.13421 -2.38654 -0.43718 0 0 0 0 0 0.02629 -0.03581 0.63989 2.91071 0 0.23062 0 0.60916 0.84846 0.68237 -2.61157
GLN_180 -6.56794 0.30915 6.00194 -0.84357 0.07814 0.96126 3.17335 -2.84932 -0.03431 -0.23036 -4.10621 -0.12889 0 0 0 -0.55829 0 0.02721 0.01527 0.4557 0 4.07919 0.0711 0 -0.18838 0.69157 0.7823 1.13892
CYS_181 -4.73213 0.32835 2.38649 -0.07434 0.00095 0.04775 0.8656 -1.43223 -0.00573 -0.11147 -1.9444 -0.06042 0 0 0 0 0 0.00604 -0.03256 0.00064 0.43753 0 0.02788 0 3.6196 0.2638 0.39926 -0.0094
GLY_182 -4.68234 0.55259 4.43798 -9e-05 0 0 2.76351 -2.52197 -0.01152 -0.05656 -1.92202 -0.41212 0 0 0 0 0 0.00234 0.07847 0 0 0 0.21585 0 0.83697 0.58403 0.35135 0.21648
GLY_183 -3.70878 0.56662 3.48625 -4e-05 0 0 2.0386 -2.02079 -0 -0 -2.14134 -0.42674 0 0 0 0 0 0.00987 -0.19323 0 0 0 0.39045 0 0.83697 0.95581 0.3314 0.12504
SER_184 -5.82069 0.87531 5.3694 -0.02984 0.00031 0.04813 2.2314 -2.61912 -0.03797 -0.28472 -0.76637 -0.99071 0 0 0 0 0 0.00114 -0.10989 0.01323 0.15345 0 -0.31351 0.70822 -0.77834 -0.03849 0.21798 -2.17106
ASP_185 -7.53038 0.7821 8.57218 -0.26397 0.03725 0.86463 3.23544 -3.82292 -0.0404 -0.29881 -6.11242 0.20287 0 0 -0.77274 -0.91839 0 0.01056 -0.04846 0.0973 0 2.83191 -0.33368 0 -2.3716 -0.11983 0.30477 -5.69459
ALA_186 -5.38041 0.46965 2.98548 -0.02783 0.00257 0 2.19427 -2.33561 -0 -0 -1.07447 -0.30849 0 0 0 0 0 0.01391 0.04895 0 0 0 0.41571 0 1.8394 0.18509 0.38571 -0.58607
PHE_187 -5.57478 0.66628 3.07577 -0.63982 0.04753 0.333 1.63191 -1.903 -0 -0 -1.73686 0.09401 0 0 0 0 0 0.01877 0.16766 0.18479 0 2.10128 -0.18939 0 1.0402 0.5532 1.01901 0.88958
SER_188 -3.6864 0.5893 4.34359 -0.02528 0 0.05671 2.3944 -2.12831 -0.00794 -0.09699 -1.60407 -0.40344 0 0 -0.17406 0 0 0.05005 0.18596 0.02888 0.03444 0 -0.54586 0.60305 -0.77834 0.30148 1.41889 0.55605
GLY_189 -3.22807 0.26409 3.34981 -5e-05 0 0 2.10255 -1.74824 -0 -0 -1.8902 -0.39503 0 0 0 0 0 0.03773 -0.08549 0 0 0 0.32818 0 0.83697 0.37942 0.726 0.67768
VAL_190 -6.39645 0.87378 2.24314 -0.39402 0.49873 0.09838 1.19906 -2.07555 -0 -0 -0.13578 -0.35198 0 0 0 0 0 0.01743 -0.08747 0.00053 0.70901 0 0.48864 0 1.9342 0.58162 0.57795 -0.21877
THR_191 -6.54441 0.75183 6.07256 -0.12471 0.09675 0.06831 3.41892 -3.08988 -0.01802 -0.12091 -2.57432 -1.14798 0 0 -0.9468 0 0 0.00658 0.00368 0.14018 0.05765 0 -0.23988 2.5056 -1.0874 -0.22752 0.89372 -2.10604
ALA_192 -6.30707 0.4758 3.31883 -0.02236 0 0 2.59533 -2.61648 -0.00668 -0.06623 -2.90469 -0.33412 0 0 0 0 0 0.01129 0.00665 0 0 0 0.5045 0 1.8394 0.6245 0.62776 -2.25355
ASN_193 -7.40223 0.70602 6.22245 -0.33749 0.09582 0.7392 3.02491 -3.10587 -0 -0 -2.66976 -0.4461 0 0 -1.61888 0 0 0.01883 0.09773 0.14314 0 2.08234 -0.77109 0 -0.93687 0.8481 1.11952 -2.19023
PRO_194 -7.48954 1.20992 2.28242 -0.06482 0 0.04207 1.26072 -1.41265 -0 -0 -0.07102 0.67237 0 0 0 0 0 0.02695 0.08013 0.01152 0.05935 0 0.73828 0 -2.4119 0.96091 1.14769 -2.9576
ALA_195 -5.95506 0.42455 1.65272 -0.02842 0.01066 0 1.8704 -2.13015 -0 -0 -0.62641 -0.46093 0 0 0 0 0 0.04473 -0.0061 0 0 0 -0.29804 0 1.8394 1.91714 0.29105 -1.45448
VAL_196 -8.17783 1.32609 2.38538 -0.29397 0.19983 0.05936 2.32871 -2.34927 -0 -0 -1.50277 -0.13042 0 0 -0.46746 0 0 0.04017 0.14157 0.13846 0.22549 0 -0.41044 0 1.9342 0.92197 0.75486 -2.87607
GLY_197 -4.04696 0.35067 3.73806 -4e-05 0 0 1.80066 -1.96489 -0 -0 -1.0536 -0.42472 0 0 -1.15142 0 0 0.02062 -0.0811 0 0 0 0.4299 0 0.83697 0.16916 0.76156 -0.61513
TYR_198 -10.1107 1.62715 5.27597 -0.95669 0.07307 0.40766 2.61821 -3.30885 -0 -0 -0.64315 -0.25979 0 0 0 0 0 0.0232 0.09048 0.34189 0 2.08423 -0.06874 0.0012 1.2797 0.20909 0.64865 -0.66746
ALA_199 -6.95876 0.77405 3.96763 -0.02345 0 0 2.84894 -2.98669 -0 -0 -1.92431 -0.40814 0 0 0 0 0 0.01799 0.01241 0 0 0 -0.35805 0 1.8394 -0.28632 0.74305 -2.74226
SER_200 -7.08702 1.14302 5.89867 -0.0273 0 0.06238 3.40495 -3.20904 -0 -0 -2.47771 -0.6752 0 0 0 0 0 0.02593 0.00707 0.00544 0.58983 0 0.37295 0.65155 -0.77834 -0.11937 0.43142 -1.78077
ASP_201 -6.72843 0.38256 8.64411 -0.21577 0.00216 0.70205 3.89193 -3.69985 -0 -0 -4.64045 -0.06372 0 0 0 -1.1471 0 0.03456 -0.02485 0.01857 0 3.30442 0.24326 0 -2.3716 0.14421 0.39475 -1.12921
LEU_202 -11.3936 1.49857 3.55429 -0.48496 0.17861 0.10431 2.66473 -3.25857 -0 -0 -1.94 0.25273 0 0 0 0 0 0.01639 0.1036 0.03249 0.38668 0 -0.26568 0 0.18072 -0.22443 0.48549 -8.10862
LEU_203 -9.83885 1.41356 3.36242 -0.47988 0.15612 0.10343 3.02122 -3.17031 -0 -0 -3.40675 0.2316 0 0 0 0 0 0.00348 0.02288 0.37227 0.50846 0 -0.2415 0 0.18072 -0.22409 0.62784 -7.35737
VAL_204 -7.03913 0.7138 4.89699 -0.31556 0.1869 0.07223 2.92761 -3.17704 -0.01915 -0.12837 -2.26851 -0.22349 0 0 0 0 0 0.01252 0.06334 0.0809 0.18195 0 -0.19055 0 1.9342 -0.19675 0.63414 -1.85395
ARG_205 -5.02304 0.48225 5.35775 -0.61894 0.07375 0.36261 2.37538 -2.37589 -0 -0 -3.6999 0.15079 0 0 0 -1.1471 0 0.02764 -0.10358 0.19534 2.50109 0 -0.06421 0 -1.2888 -0.25068 0.89807 -2.1475
CYS_206 -5.8032 0.90399 3.43855 -0.05895 0.01193 0.0222 2.13747 -1.89184 -0.03356 -0.11806 -1.7672 -0.41585 0 0 0 0 0 0.08856 -0.01964 0.01632 0.44669 0 0.15936 0 3.6196 -0.35617 0.86795 1.24813
GLY_207 -3.2542 0.22314 3.71373 -6e-05 0 0 2.03178 -1.85973 -0.00135 -0.03026 -1.99064 -0.35752 0 0 -0.27913 0 0 0.04784 -0.12857 0 0 0 -1.5126 0 0.83697 -0.52638 0.49526 -2.59171
ALA_208 -5.60201 0.52047 3.52291 -0.0186 0 0 2.31669 -2.62588 -0.05271 -0.24644 -2.77384 -0.0809 0 0 0 0 0 0.01157 -0.00527 0 0 0 0.22856 0 1.8394 -0.13402 0.47511 -2.62495
THR_209 -6.14931 1.06119 3.82166 -0.16237 0.10014 0.0576 3.01313 -2.43992 -0.00135 -0.03026 -3.51727 0.49211 0 0 -0.47546 0 0 0.01012 -0.05055 0.00644 0.19033 0 -0.19582 3.68647 -1.0874 0.21432 0.59287 -0.86335
VAL_210 -8.22388 1.15578 2.40553 -0.26336 0.17762 0.05315 3.05228 -2.49517 -0.01212 -0.04894 -2.41361 -0.32043 0 0 0 0 0 0.0111 -0.05068 0.04577 0.28364 0 -0.7454 0 1.9342 -0.14906 0.5184 -5.08518
MET_211 -10.1027 1.52935 4.5258 -0.31741 0.11775 0.02824 3.54466 -2.67731 -0.00505 -0.01822 -2.51834 -0.17906 0 0 0 0 0 0.01516 0.07072 0.07789 1.54231 0 0.13739 0 0.60916 -0.14611 0.61305 -3.15275
PHE_212 -7.97934 0.7232 2.66747 -0.54096 0.1191 0.23963 2.26237 -2.16718 -0.02635 -0.09792 -2.37519 -0.14591 0 0 0 0 0 0.0421 -0.01004 0.35629 0 2.62728 -0.13489 0 1.0402 0.06027 0.5488 -2.79107
SER_213 -5.46171 0.58625 4.9434 -0.03091 0 0.055 1.52323 -2.20129 -0.02607 -0.16266 -1.84652 -1.00347 0 0 0 0 0 0.03087 -0.00725 0.01505 0.82493 0 0.51555 0.60293 -0.77834 0.14473 0.45351 -1.82277
GLU_214 -6.11798 0.55561 6.19146 -0.44505 0.16923 0.81539 2.95034 -2.70657 -0.04257 -0.25044 -3.98745 -0.80922 0 0 -1.12008 0 0 0.01596 0.0778 0.30697 0 3.58723 -0.0506 0 -2.7348 0.14813 0.77656 -2.67008
VAL_215 -5.31644 0.5007 1.98891 -0.28032 0.11287 0.05929 1.15226 -1.84808 -0.00171 -0.00519 0.63103 -0.19445 0 0 0 0 0 0.07443 -0.05473 0.01075 0.03053 0 -0.31945 0 1.9342 -0.14766 1.06978 -0.60328
THR_216 -5.23497 0.40279 2.72615 -0.1331 0.07558 0.07372 1.69985 -1.82726 -0.02446 -0.21653 -0.29896 -0.99317 0 0 0 0 0 0.16381 -0.05808 0.02338 0.01735 0 -0.16748 2.26462 -1.0874 -0.32385 0.99652 -1.92146
GLU_217 -7.50605 0.89135 5.20967 -0.27309 0.0849 0.49526 2.56097 -2.90531 -0 -0 -1.50778 -0.52358 0 0 0 -0.36665 0 0.14948 0.04602 0.06355 0 2.95738 0.25696 0 -2.7348 0.4018 0.56607 -2.13385
VAL_218 -6.73367 1.12439 1.33902 -0.29683 0.21241 0.05609 1.05981 -1.85843 -0.00171 -0.00519 0.40658 -0.05707 0 0 0 0 0 0.1294 0.0666 0.0402 0.24272 0 -0.09128 0 1.9342 0.59111 0.41475 -1.42689
ARG_219 -4.78922 0.18692 4.23584 -1.73929 0.62503 2 1.34987 -1.91179 -0.00187 -0.00695 -1.47729 -2.16133 0 0 0 -0.5 0 0.10471 0.0529 0.0061 3.41872 0 -0.15413 0 -1.2888 -0.21179 1.0348 -1.22757
ASP_220 -3.95315 0.32825 3.50484 -0.11113 0.01694 0.34865 1.06488 -1.90847 -0.03396 -0.25667 -0.88413 0.03075 0 0 0 0 0 0.06952 0.03239 0.0311 0 2.23635 0.0359 0 -2.3716 0.05229 1.30744 -0.45979
ALA_221 -6.13835 1.1997 2.40856 -0.02996 0.01094 0 1.66517 -2.2848 -0 -0 -0.95708 -0.50194 0 0 0 0 0 0.04634 0.01432 0 0 0 -0.07988 0 1.8394 0.44116 0.86056 -1.50587
ILE_222 -5.89968 0.63205 4.10596 -0.65547 0.46196 0.14058 2.9443 -2.45505 -0 -0 -3.32011 0.27291 0 0 0 0 0 0.05979 -0.06806 0.03476 0.62094 0 -0.23297 0 0.73287 0.07198 0.75384 -1.79939
HIS_223 -5.09619 0.88382 3.67711 -0.78074 0.02101 0.9082 0.70006 -2.05655 -0.03395 -0.25661 -0.10304 -1.80069 0 0 0 0 0 0.07762 0.08902 0.04203 0 1.50631 -0.06429 0 -0.45461 0.00387 0.72295 -2.01467
LEU_224 -6.74009 1.16733 2.99203 -0.49615 0.2174 0.14058 1.19383 -2.12976 -0 -0 -0.82669 0.05962 0 0 0 0 0 0.02245 0.07274 0.00277 0.37095 0 -0.0132 0 0.18072 -0.02192 0.68387 -3.12352
LEU_225 -8.06977 0.84001 2.39033 -0.45325 0.17569 0.09634 2.66504 -2.26151 -0.00617 -0.07855 -1.69707 0.17695 0 0 0 0 0 0.01454 -0.018 0.15821 0.66206 0 -0.1915 0 0.18072 0.20809 0.62955 -4.57829
THR_226 -4.58218 0.80463 3.13149 -0.11859 0.05738 0.05245 2.18373 -1.9914 -0.00617 -0.07855 -1.21338 -0.9893 0 0 0 0 0 0.02427 0.31976 0.00022 0.35192 0 0.14532 2.31471 -1.0874 5.98282 1.80484 7.10658
PRO_227 -4.57035 1.27336 3.52215 -0.08892 0 0.05333 0.90153 -1.3985 -0 -0 -0.54712 0.60007 0 0 -0.38113 0 0 0.02207 -0.15827 0.01326 0.47736 0 -0.54283 0 -2.4119 5.58462 2.04135 4.39007
ARG_228 -6.11615 0.77503 5.64659 -1.03434 0.35382 0.82165 3.30995 -2.68038 -0.00975 -0.06979 -3.18805 -0.17531 0 0 -0.38113 0 0 0.06434 0.11095 0.09345 3.00588 0 -0.19556 0 -1.2888 0.08461 1.07403 0.20105
ALA_229 -4.44277 0.45864 1.98023 -0.03022 0.01035 0 1.33309 -1.8532 -0 -0 -0.45295 -0.49535 0 0 0 0 0 0.03531 0.01906 0 0 0 0.06154 0 1.8394 0.49715 0.72455 -0.31516
VAL_230 -4.09778 0.3229 2.30324 -0.31292 0.23917 0.07178 1.17341 -1.62963 -0 -0 -0.87924 -0.08555 0 0 0 0 0 0.01773 -0.03981 1e-05 0.06467 0 -0.24234 0 1.9342 0.28489 0.31934 -0.55593
ASN_231 -5.36292 0.46653 5.22767 -0.17047 0.0078 0.25046 2.56112 -2.65017 -0.00331 -0.06277 -1.98738 -0.49914 0 0 -1.05811 0 0 0.00793 -0.0066 0.00067 0 1.87722 0.27927 0 -0.93687 0.07409 0.44838 -1.5366
GLU_232 -2.33617 0.1351 3.21571 -0.4577 0.23971 1.43458 1.27309 -1.48478 -0.03231 -0.22239 -1.35713 -3.07041 0 0 0 0 0 0.00864 0.06049 0.00783 0 3.91089 -0.3203 0 -2.7348 -0.22147 0.39754 -1.55387
GLU_233 -4.43098 0.29452 5.17863 -0.35485 0.08016 0.44056 2.29406 -2.22367 -0.02919 -0.16047 -2.74509 -0.6814 0 0 0 -1.20695 0 0.00126 -0.01035 0.02656 0 3.52078 -0.29714 0 -2.7348 -0.66112 0.20559 -3.49391
VAL_234 -9.66616 1.60932 3.87613 -0.32384 0.31382 0.07299 2.97605 -3.42052 -0.02154 -0.10836 -1.58602 -0.09289 0 0 0 0 0 0.01314 -0.06244 0.01509 0.08143 0 -0.38755 0 1.9342 -0.32335 0.49902 -4.6015
GLY_235 -3.86201 0.2896 4.06687 -5e-05 0 0 1.85042 -2.18541 -0 -0 -1.27254 -0.43278 0 0 0 0 0 0.01544 -0.114 0 0 0 0.098 0 0.83697 0.66379 0.48058 0.43489
LYS_236 -4.58166 0.20449 5.80065 -0.41571 0.06917 0.20469 2.13426 -2.52302 -0 -0 -2.27052 -0.02688 0 0 0 0 0 0.01142 0.01756 0.00089 1.81 0 0.11248 0 -1.5107 0.78976 0.20114 0.02802
ARG_237 -7.62952 0.60794 7.92315 -0.61842 0.07713 0.3462 3.77123 -3.43324 -0.01969 -0.20208 -4.35486 0.18133 0 0 0 -1.20695 0 0.01632 0.00451 0.17933 2.50171 0 -0.13457 0 -1.2888 -0.11472 0.62319 -2.7708
LEU_238 -9.40791 1.16089 3.43605 -0.45242 0.08954 0.10216 2.97354 -3.02909 -0 -0 -2.66601 0.16685 0 0 0 0 0 0.03894 -0.02057 0.22041 0.68051 0 -0.20978 0 0.18072 -0.26938 1.11248 -5.89308
LEU_239 -5.53076 0.31068 4.77919 -0.49176 0.26547 0.12111 2.27948 -2.52254 -0.02154 -0.10836 -1.64636 0.22609 0 0 0 0 0 0.02508 0.06504 0.05546 0.33336 0 -0.2809 0 0.18072 -0.18612 0.80709 -1.33956
GLU_240 -5.15819 0.22178 6.62565 -0.20873 0.02113 0.27572 2.56578 -2.87801 -0.0213 -0.24568 -2.81087 -0.57179 0 0 0 0 0 0.00994 0.01524 0.03153 0 3.02518 -0.21939 0 -2.7348 -0.41918 0.39265 -2.08332
GLU_241 -7.55304 0.82158 7.63417 -0.43002 0.04302 0.82776 3.81028 -3.6854 -0.00864 -0.09469 -3.86457 -0.53491 0 0 0 -0.36094 0 0.0129 -0.04881 0.03497 0 3.54909 -0.30467 0 -2.7348 -0.53293 0.48035 -2.93931
MET_242 -8.86255 1.19163 5.11483 -0.71101 0.22457 0.37106 2.50039 -2.8452 -0 -0 -1.85764 -0.01713 0 0 0 0 0 0.0127 0.03072 0.40393 2.6488 0 0.06348 0 0.60916 -0.19455 0.62063 -0.69619
GLU_243 -3.99563 0.14698 5.23102 -0.20873 0.02245 0.27844 2.14853 -2.39902 -0.00883 -0.11083 -1.81852 -0.58009 0 0 0 0 0 0.02752 0.03805 0.02185 0 3.01052 -0.27529 0 -2.7348 -0.1823 0.43575 -0.95291
TRP_244 -9.26533 0.94887 5.49538 -1.25044 0.07357 0.45274 3.50774 -3.44063 -0.01676 -0.07474 -3.2365 -0.37002 0 0 0 0 0 0.02522 0.00032 0.13631 0 1.71599 -0.26929 0 1.6906 -0.28369 0.38057 -3.78009
TYR_245 -10.379 1.04857 5.65994 -0.51477 0.01282 0.20326 3.22081 -3.78509 -0.0128 -0.0739 -2.97356 -0.29664 0 0 0 0 0 0.02183 0.01702 0.11921 0 3.31882 -0.3395 0.01787 1.2797 -0.0331 0.81849 -2.67007
ASP_246 -4.77408 0.24487 7.08502 -0.10368 0.00654 0.31867 2.65784 -3.02814 -0.00187 -0.00695 -3.89765 -0.36306 0 0 0 -0.5 0 0.02302 -0.02183 0.27384 0 1.75924 0.30373 0 -2.3716 -0.01608 1.11572 -1.29647
ASN_247 -5.18544 0.28171 5.35171 -0.17825 0.04247 0.26334 2.56326 -2.64404 -0 -0 -2.63725 -0.27928 0 0 0 0 0 0.01196 0.0199 0.03259 0 1.54118 0.54531 0 -0.93687 0.2495 0.77456 -0.18366
TYR_248 -7.90061 0.53412 5.70847 -1.00116 0.06514 0.37696 2.84321 -3.18208 -0.02794 -0.32063 -3.5682 -0.28923 0 0 0 0 0 0.00784 0.00448 0.05936 0 1.83133 -0.38848 0.06964 1.2797 0.28489 0.34496 -3.26825
LEU_249 -8.49089 0.77368 5.30195 -0.46758 0.24507 0.10476 3.25171 -3.11359 -0.01676 -0.07474 -2.82823 0.23509 0 0 0 0 0 0.00817 0.30716 0.11002 0.28187 0 -0.29293 0 0.18072 -0.15558 0.84423 -3.79586
ASN_250 -4.19281 0.18999 5.24464 -0.17684 0.0553 0.26131 2.21204 -2.51381 -0.0128 -0.0739 -1.8675 -0.24008 0 0 0 -0.38479 0 0.00521 -0.01347 0.01312 0 1.61228 0.4241 0 -0.93687 0.1178 0.84114 0.56408
MET_251 -3.87696 0.27998 3.49762 -0.2253 0.03073 0.08318 1.60988 -1.70688 -0 -0 -1.09812 -0.21348 0 0 0 0 0 0.0034 -0.05288 0.18011 2.2157 0 -0.05115 0 0.60916 0.22183 0.2592 1.76602
GLY_252 -2.52743 0.16191 3.4222 -6e-05 0 0 1.45948 -1.61794 -0.01056 -0.0867 -2.0977 -0.39844 0 0 -0.39842 0 0 0.01335 -0.09721 0 0 0 0.242 0 0.83697 -0.08389 0.19693 -0.98551
LYS_253 -5.28265 0.62029 5.16659 -0.34956 0.06905 0.22721 2.64684 -2.50139 -0.01411 -0.118 -2.27577 -0.32739 0 0 0 0 0 0.00794 0.03522 0.01569 1.52236 0 -0.23035 0 -1.5107 0.19411 0.29045 -1.81419
THR_254 -7.30109 0.72813 5.81962 -0.16771 0.08072 0.06058 3.09909 -3.21217 -0.01545 -0.16498 -2.19001 -0.20827 0 0 0 0 0 0.0083 -0.00739 0.04003 0.12262 0 -0.02994 2.38921 -1.0874 0.23216 0.59813 -1.20582
ASP_255 -6.97205 0.92291 8.34622 -0.17474 0.00046 0.56452 4.16563 -3.59054 -0.0179 -0.14042 -5.38183 -0.18686 0 0 -2.00699 0 0 0.00725 -0.10677 0.00405 0 3.98852 0.09806 0 -2.3716 0.46759 1.72548 -0.65902
ARG_256 -7.71511 0.67348 6.26872 -1.04735 0.41825 0.78398 3.10027 -2.89449 -0.0098 -0.07993 -0.41495 -0.00922 0 0 0 0 0 0.07482 -0.06573 0.23818 2.47368 0 -0.23237 0 -1.2888 0.55419 1.74684 2.57467
SER_257 -2.85932 0.20532 3.62513 -0.0442 0.00937 0.07078 1.25037 -1.60819 -0 -0 -1.75514 -0.36529 0 0 0 -0.38479 0 0.00497 0.04924 0.00291 0.41934 0 -0.18437 1.71964 -0.77834 0.73117 0.64074 0.74935
ALA_258 -3.7896 0.3385 2.66909 -0.01979 0 0 1.5285 -1.81124 -0.01728 -0.14881 0.01577 -0.37853 0 0 0 0 0 0.00847 0.11085 0 0 0 -0.4784 0 1.8394 0.62607 0.36691 0.85991
ASN_259 -1.87379 0.2923 1.70155 -0.25172 0.03235 0.45714 0.54101 -0.80346 -0.00502 -0.0353 0.00717 -0.78347 0 0 0 0 0 0.00857 0.36254 0.00818 0 2.06257 -0.58371 0 -0.93687 -0.04937 1.19171 1.34238
PRO_260 -5.1821 0.92392 2.99948 -0.1835 0.00134 0.12743 0.90185 -1.19316 -0 -0 -1.1701 0.06598 0 0 0 0 0 0.00563 0.21999 0.01154 0.79848 0 -0.94667 0 -2.4119 -0.44139 1.64172 -3.83145
SER_261 -3.73295 0.58029 5.02392 -0.03053 0 0.07184 2.90395 -2.06897 -0.04153 -0.3031 -3.07301 -0.30897 0 0 0 0 0 0.00963 0.3539 0.08189 0.16513 0 -0.43079 0.63425 -0.77834 -0.6036 1.80719 0.2602
PRO_262 -1.12967 0.2981 0.65955 -0.1716 0.04611 0.11693 0.17641 -0.2876 -0 -0 0.47189 0.06347 0 0 0 0 0 0.01832 0.01518 0.00567 0.1928 0 -0.89296 0 -2.4119 0.21453 1.48177 -1.133
GLY_263 -3.24129 0.2697 2.97649 -0.00011 0 0 1.81747 -1.57058 -0.02586 -0.2885 -1.72505 -0.27749 0 0 0 0 0 0.00677 -0.04309 0 0 0 -1.49694 0 0.83697 1.70483 0.40503 -0.65165
ASN_264 -7.00293 0.52477 7.29558 -0.31771 0.07869 0.60244 3.32858 -3.43969 -0.0328 -0.27432 -2.87574 -0.77472 0 0 -0.39842 0 0 0.01487 0.12941 0.25152 0 1.90276 -0.5608 0 -0.93687 1.24534 0.36172 -0.87831
LYS_265 -5.12527 0.52872 3.97518 -0.29872 0.04481 0.13951 1.45625 -1.70577 -0.01602 -0.15075 -0.38007 -0.06961 0 0 0 0 0 0.01867 0.0075 0.00401 1.96124 0 -0.01481 0 -1.5107 -0.06304 0.54605 -0.65284
LYS_266 -6.0427 0.48792 6.38714 -0.54516 0.27843 0.36766 3.08181 -2.65694 -0.06949 -0.2514 -2.59904 -0.1657 0 0 -1.06915 0 0 0.04076 0.09461 0.03101 1.73673 0 0.25171 0 -1.5107 0.27739 0.65343 -1.22169
GLY_267 -2.2998 0.14511 2.50621 -5e-05 0 0 1.03302 -1.16242 -0 -0 -0.08278 -0.40405 0 0 0 0 0 0.06152 -0.1445 0 0 0 -1.32511 0 0.83697 -0.16988 0.52808 -0.47767
GLY_268 -1.65472 0.14163 2.50349 -6e-05 0 0 1.06744 -1.16936 -0.04225 -0.13786 -2.00526 -0.39407 0 0 -0.93784 0 0 0.02198 -0.14559 0 0 0 -1.48673 0 0.83697 -0.98015 0.36168 -4.02072
LEU_269 -6.34 0.42885 3.45915 -0.5872 0.21179 0.16652 1.84895 -2.47955 -0.03707 -0.18462 -0.59163 0.18972 0 0 0 0 0 0.01619 -0.0786 0.01642 0.67128 0 -0.24321 0 0.18072 -0.40919 0.32504 -3.43645
ALA_270 -2.84731 0.12233 1.69828 -0.02189 0 0 0.654 -1.24205 -0 -0 -0.07608 -0.1644 0 0 0 0 0 0.03592 0.04251 0 0 0 -0.01709 0 1.8394 -0.06174 0.27346 0.23535
ASN_271 -3.63903 0.28029 3.70586 -0.20188 0.04891 0.34281 2.09588 -1.81904 -0 -0 -1.30633 -1.02513 0 0 0 0 0 0.02436 -0.08964 0.04529 0 1.88188 -1.02861 0 -0.93687 -0.64342 0.43173 -1.83294
VAL_272 -6.63483 0.63658 3.76756 -0.27797 0.12865 0.048 2.07034 -2.37908 -0.03174 -0.16225 -0.82913 0.34387 0 0 0 0 0 0.02203 -0.15357 0.00096 0.58631 0 0.45418 0 1.9342 -0.58047 0.51198 -0.54435
VAL_273 -6.50034 1.15152 3.66483 -0.33364 0.41435 0.0786 1.95879 -2.5464 -0.03129 -0.21806 -0.57031 -0.53106 0 0 0 0 0 0.03169 -0.16224 0.14014 1.32431 0 0.40989 0 1.9342 -0.14092 0.58022 0.65429
GLU_274 -3.28356 0.33873 4.33436 -0.22678 0.02373 0.32524 1.75435 -1.83033 -0 -0 -1.35625 -0.59827 0 0 0 0 0 0.02058 -0.10148 0.02369 0 3.27831 -0.28251 0 -2.7348 -0.38319 0.53095 -0.16723
LYS_275 -6.14387 0.62469 6.83705 -0.5882 0.28206 0.57463 2.68586 -2.92562 -0 -1e-05 -3.5475 -0.2503 0 0 0 0 0 0.00809 0.00596 0.24083 3.17664 0 -0.02165 0 -1.5107 -0.52747 0.38314 -0.69638
ALA_276 -6.56937 0.97338 4.00185 -0.02317 0 0 3.22605 -3.04462 -0.01139 -0.05545 -2.46535 -0.35144 0 0 0 0 0 0.00902 -0.08234 0 0 0 -0.41868 0 1.8394 -0.4993 0.52965 -2.94176
LEU_277 -4.70406 0.46223 2.71752 -0.52657 0.25998 0.11933 1.45537 -1.97103 -0.02149 -0.13807 -1.17997 0.02706 0 0 0 0 0 0.00424 -0.04947 0.02062 3.2822 0 -0.26549 0 0.18072 -0.45265 0.44402 -0.33549
GLY_278 -3.28602 0.2673 3.91531 -5e-05 0 0 2.08905 -2.00799 -0 -0 -1.55888 -0.3875 0 0 0 0 0 0.00457 -0.0169 0 0 0 0.34023 0 0.83697 0.45029 0.19934 0.84571
SER_279 -4.60224 0.06072 5.50761 -0.02378 0 0.02255 2.64895 -2.49388 -0 -0 -2.85623 -0.28721 0 0 0 -0.36665 0 0.02351 -0.00168 0.00188 0.53846 0 0.27628 0.61314 -0.77834 0.52884 0.12172 -1.06638
ILE_280 -10.0415 1.90282 4.6057 -0.52029 0.60604 0.10282 3.49297 -3.64787 -0 -1e-05 -2.14697 -0.02385 0 0 0 0 0 0.01099 -0.05766 0.06811 0.60166 0 -0.48808 0 0.73287 -0.06919 0.42316 -4.44831
ALA_281 -4.05482 0.26137 3.52936 -0.02279 0 0 1.84132 -2.18751 -0.01139 -0.05545 -0.92196 -0.36539 0 0 0 0 0 0.00662 0.03867 0 0 0 -0.38398 0 1.8394 -0.24474 0.46566 -0.26564
LYS_282 -7.16496 0.56377 7.90848 -0.3565 0.03823 0.17062 2.86476 -3.43129 -0.00308 -0.02761 -2.61268 0.30226 0 0 0 0 0 0.00804 -0.00741 0.09246 2.53252 0 -0.0155 0 -1.5107 -0.30691 0.40261 -0.5529
SER_283 -4.59694 0.49017 4.9872 -0.02559 0 0.04205 2.98468 -2.47801 -0 -0 -1.76777 -1.10183 0 0 0 0 0 0.10498 -0.00832 0.03537 0.25727 0 0.07321 0.61799 -0.77834 -0.32527 0.83895 -0.65021
GLY_284 -2.89482 0.37765 3.64053 -4e-05 0 0 1.52855 -1.8264 -0.00975 -0.06979 -1.70677 -0.43075 0 0 0 0 0 0.02228 -0.1775 0 0 0 0.24948 0 0.83697 0.04061 0.72245 0.30268
LYS_285 -4.34844 0.36112 4.44249 -0.34472 0.031 0.16612 1.38997 -1.79458 -0 -0 -0.63855 0.28921 0 0 0 0 0 0.03279 -0.0704 0.01776 2.52875 0 -0.07045 0 -1.5107 0.03272 0.27165 0.78573
SER_286 -4.21312 0.25705 4.25972 -0.02787 0 0.04786 1.97419 -1.98229 -0.00308 -0.02761 -0.2956 -1.00779 0 0 0 0 0 0.01872 -0.00072 0.00113 1.35108 0 0.19877 0.60481 -0.77834 -0.20964 0.21394 0.38118
ALA_287 -3.33711 0.55677 2.07901 -0.02535 0.0002 0 1.43734 -1.37126 -0.00228 -0.00639 -1.76461 -0.22629 0 0 0 0 0 0.00523 0.00719 0 0 0 -0.06769 0 1.8394 -0.397 0.31567 -0.95716
ILE_288 -9.93301 1.14898 2.84212 -0.47726 0.34787 0.10508 3.21703 -2.87015 -0.0002 -0.00085 -2.02254 0.11514 0 0 0 0 0 0.01534 -0.01541 0.19781 0.44476 0 -0.7018 0 0.73287 -0.75388 0.51323 -7.09487
VAL_289 -7.34185 1.22162 2.6111 -0.26578 0.21385 0.04501 1.63159 -2.36029 -0.01757 -0.08931 -1.55919 0.07303 0 0 -1.05811 0 0 0.00651 0.15646 0.03746 0.3777 0 -0.03604 0 1.9342 -0.03128 0.64119 -3.80971
GLU_290 -8.16826 1.17138 7.57141 -0.32301 0.04795 0.40076 3.97018 -3.5333 -0.03898 -0.2598 -4.97937 -0.54867 0 0 -1.59299 0 0 0.01478 -0.00395 0.05206 0 3.47515 0.1055 0 -2.7348 0.36498 0.86196 -4.14702
VAL_291 -6.98148 0.88626 1.26278 -0.27082 0.16149 0.05715 0.81108 -1.67534 -0.00779 -0.02555 -0.68201 -0.45299 0 0 0 0 0 0.00647 -0.08007 0.04864 0.23802 0 -0.70299 0 1.9342 -0.05494 0.75338 -4.7745
LEU_292 -7.88704 0.77308 3.38094 -0.49061 0.31909 0.11543 2.88652 -2.52087 -0 -0 -2.22058 0.00696 0 0 0 0 0 0.0219 -0.06523 0.00959 1.07252 0 -0.20036 0 0.18072 -0.02507 0.44186 -4.20115
SER_293 -2.62931 0.6702 3.08847 -0.02704 0 0.02304 0.92589 -1.44928 -0.00921 -0.05301 -0.7017 -0.42789 0 0 0 -0.36094 0 0.06106 0.52905 0.013 0.46571 0 0.32113 1.79058 -0.77834 5.89782 1.58769 8.93694
PRO_294 -3.93913 0.98851 3.0532 -0.21415 0.01291 0.14784 1.45112 -1.31322 -0.02117 -0.165 -1.09281 0.1196 0 0 0 0 0 0.04991 0.16532 0.06919 0.09068 0 0.1145 0 -2.4119 6.35852 1.82557 5.2895
GLY_295 -3.20714 0.30233 2.27098 -8e-05 0 0 1.11698 -1.30419 -0 -0 -0.41144 -0.38474 0 0 -0.61367 0 0 0.21958 0.02163 0 0 0 -0.02392 0 0.83697 1.6952 0.76844 1.28692
GLN_296 -5.24411 0.90282 3.71063 -0.3068 0.05512 0.16659 1.38235 -1.83815 -0.03893 -0.27967 -1.69278 0.07023 0 0 0 0 0 0.09466 -0.02089 0.05711 0 3.26873 -0.02138 0 -0.18838 0.90659 0.50471 1.48845
ARG_297 -7.11536 0.82459 6.14372 -1.18087 0.25609 0.63763 1.64675 -2.72418 -0.04691 -0.30064 -1.66036 0.67499 0 0 -0.34444 0 0 0.06996 0.02998 0.35261 2.69185 0 -0.04564 0 -1.2888 -0.48465 1.16557 -0.69811
PRO_298 -5.16837 0.88098 2.16571 -0.21167 0.01196 0.15679 0.93229 -0.97064 -0 -0 -0.83114 -0.05482 0 0 0 0 0 0.11663 -0.00395 0.00995 0.45031 0 -0.88494 0 -2.4119 -0.53065 1.1922 -5.15127
THR_299 -2.32033 0.11962 3.01017 -0.1086 0.04458 0.06365 1.26536 -1.28018 -0.0027 -0.01844 -0.8506 -1.06114 0 0 -1.10756 0 0 0.20989 0.01689 0.00017 0.06999 0 -0.71371 2.28729 -1.0874 -0.21824 0.39969 -1.28162
LYS_300 -4.97554 0.37498 4.56034 -0.48066 0.1443 0.26934 1.9627 -1.81846 -0 -0 -1.69809 0.17603 0 0 -0.96089 0 0 0.09078 -0.01077 0.00668 1.66547 0 -0.00743 0 -1.5107 0.20885 0.45575 -1.54732
ARG_301 -4.36848 0.96321 4.41613 -0.60511 0.13573 0.35228 2.14872 -2.11846 -0.01226 -0.12574 -3.54234 0.06563 0 0 -0.54713 0 0 0.03268 0.5046 0.0315 2.34963 0 -0.05958 0 -1.2888 0.16111 0.77515 -0.73153
GLY_302 -3.70713 0.34691 2.78737 -0.00056 0 0 1.99688 -1.77682 -0 -0 -2.19528 -0.26643 0 0 0 0 0 0.0086 -0.04834 0 0 0 -1.5383 0 0.83697 0.33723 0.61626 -2.60264
LEU_303 -9.07854 1.20061 4.71221 -0.54633 0.10339 0.11813 3.15601 -3.16601 -0 -0 -3.81555 0.27354 0 0 0 0 0 0.0089 -0.00382 0.16585 0.58888 0 -0.31183 0 0.18072 0.27494 0.75892 -5.37999
ILE_304 -9.96625 1.94301 3.9507 -0.50542 0.53002 0.10195 2.55528 -2.88737 -0 -0 -3.20183 0.02649 0 0 0 0 0 0.0236 0.15207 0.16687 0.42721 0 -0.67709 0 0.73287 -0.25771 1.31794 -5.56766
TYR_305 -7.59605 0.69486 2.32744 -0.58484 0.03029 0.23778 2.77315 -2.19165 -0 -0 -3.29564 -0.18667 0 0 0 0 0 0.0442 -0.00851 0.53151 0 1.96904 -0.32737 0.00029 1.2797 -0.25854 1.06365 -3.49738
ALA_306 -4.50923 0.49134 2.58726 -0.02187 0 0 2.26476 -2.01464 -0.00101 -0.02308 -2.6406 -0.3803 0 0 0 0 0 0.05916 0.002 0 0 0 -0.50302 0 1.8394 -0.10517 0.60314 -2.35187
ALA_307 -4.37981 0.31971 3.11916 -0.02141 0 0 2.23103 -2.01987 -0 -0 -1.78152 -0.28951 0 0 0 0 0 0.08664 0.18262 0 0 0 0.12831 0 1.8394 0.14084 0.31824 -0.12617
THR_308 -5.85379 1.31875 4.7968 -0.17613 0.09144 0.06506 2.54372 -2.32394 -0.02448 -0.25135 -1.90569 -0.10437 0 0 -1.12008 0 0 0.02073 -0.00368 0.00644 0.15553 0 -0.08991 2.29999 -1.0874 0.26387 0.96019 -0.41831
PRO_309 -3.15196 0.41417 0.93232 -0.17609 0.04663 0.12306 0.39423 -0.47616 -0 -0 0.40566 0.05954 0 0 0 0 0 0.01814 0.00497 0.00254 0.18455 0 -0.87629 0 -2.4119 0.41768 1.01659 -3.07233
ALA_310 -2.79575 0.43875 1.77867 -0.02085 0 0 1.41815 -1.22572 -0 -0 -1.25189 -0.43001 0 0 0 0 0 0.00697 0.00977 0 0 0 -0.56259 0 1.8394 0.30235 0.23098 -0.26177
SER_311 -2.42774 0.29184 2.60656 -0.03687 0.01648 0.06859 0.83751 -1.22856 -0 -0 -0.92081 -0.56777 0 0 0 0 0 0.04052 -0.03811 0.00176 0.49193 0 -0.01473 0.60182 -0.77834 0.19464 0.11044 -0.75084
ASP_312 -4.03365 0.30421 3.90968 -0.21433 0.04573 0.76543 0.92218 -1.94795 -0.00413 -0.06248 -1.34329 -1.57938 0 0 0 0 0 0.03583 -0.02151 0.19773 0 2.16718 -0.50651 0 -2.3716 0.45145 0.37608 -2.90933
PHE_313 -5.61598 0.97664 1.5085 -0.56309 0.03214 0.24038 1.0922 -1.42686 -0 -0 1.03151 0.2047 0 0 0 0 0 0.06071 0.00038 0.06118 0 2.31374 -0.1173 0 1.0402 0.05289 1.08634 1.97829
VAL_314 -7.22214 2.29877 1.95536 -0.2389 0.13376 0.04592 2.43659 -2.09293 -0.01067 -0.05464 -0.34969 -0.23147 0 0 0 0 0 0.07032 -0.00363 0.04673 1.12089 0 -0.4226 0 1.9342 -0.35959 1.2961 0.35238
CYS_315 -6.41564 1.21948 4.0065 -0.06883 0 0.04211 2.3334 -1.92161 -0 -0 -2.50036 -0.3839 0 0 0 0 0 0.17631 -0.09825 0.0288 0.5535 0 0.34966 0 3.6196 -0.2031 0.88618 1.62384
GLY_316 -5.1327 1.87655 4.17997 -5e-05 0 0 2.1282 -2.41161 -0.00541 -0.03679 -1.39742 -0.43467 0 0 0 0 0 0.15011 0.08681 0 0 0 0.2585 0 0.83697 0.05799 0.68813 0.8446
THR_317 -6.01429 0.80338 5.21339 -0.11929 0.03178 0.05937 3.18994 -2.97436 -0 -0 -1.69682 -0.86868 0 0 0 0 0 0.16828 0.28977 0.00037 0.19407 0 0.01626 2.29449 -1.0874 -0.04918 0.58293 0.03402
GLN_318 -9.85122 1.41763 8.33777 -0.83875 0.08245 0.91343 4.37624 -4.24949 -0.04805 -0.34205 -2.95964 -0.70582 0 0 0 -0.37408 0 0.10533 -0.04527 0.01521 0 4.39054 -0.09701 0 -0.18838 -0.26836 1.01796 0.68842
GLN_319 -11.3327 2.29403 9.85519 -0.64576 0.18838 0.70114 4.61183 -4.79236 -0.01773 -0.16843 -1.93325 -0.37557 0 0 0 -0.37408 0 0.11787 0.37913 0.18935 0 3.67156 -0.09476 0 -0.18838 -0.23174 1.80955 3.66328
VAL_320 -7.4519 1.71027 3.62411 -0.36296 0.31579 0.0867 2.42052 -2.88049 -0.00749 -0.0925 -1.46552 -0.06804 0 0 0 0 0 0.17315 -0.0662 0.12038 1.17208 0 -0.21942 0 1.9342 -0.20499 1.84457 0.58227
ALA_321 -5.76226 1.07911 3.53922 -0.02334 0 0 2.58706 -2.55753 -0 -0 -0.9611 -0.37616 0 0 0 0 0 0.08965 -0.07437 0 0 0 -0.37103 0 1.8394 -0.41116 1.02633 -0.3762
SER_322 -6.9308 1.02905 6.80586 -0.03455 0.00073 0.06156 3.11995 -3.14167 -0.02502 -0.1633 -2.89339 -0.90048 0 0 -0.34444 0 0 0.07617 -0.046 0.1712 0.22586 0 -0.33553 0.71247 -0.77834 -0.65995 0.51076 -3.53988
GLY_323 -4.05823 0.25518 3.89687 -5e-05 0 0 1.588 -2.01492 -9e-05 -0.00165 -1.37471 -0.34574 0 0 0 0 0 0.0159 -0.15541 0 0 0 -1.53598 0 0.83697 -0.31627 0.51055 -2.6996
ILE_324 -10.6089 2.52858 4.02997 -0.62419 0.48438 0.10553 2.32484 -3.31826 -0.01949 -0.16639 -1.66373 0.84884 0 0 -0.623 0 0 0.04853 -0.085 0.30918 1.04514 0 0.13097 0 0.73287 -0.21084 1.23532 -3.49564
THR_325 -7.43565 0.94937 4.68662 -0.11716 0.096 0.05242 3.4525 -2.93654 -0.00537 -0.07488 -2.19279 -0.93063 0 0 -1.84854 0 0 0.017 0.45042 0.00308 0.55075 0 -0.19046 2.2737 -1.0874 -0.12306 1.32361 -3.08698
VAL_326 -7.8031 0.98371 1.6916 -0.25127 0.14148 0.0497 2.31099 -2.33298 -0.01639 -0.06519 -2.17291 -0.18255 0 0 0 0 0 0.03144 -0.05542 0.00135 0.36617 0 -0.63462 0 1.9342 -0.02541 0.62274 -5.40647
GLN_327 -9.94208 1.21597 6.52476 -0.63051 0.11609 0.40334 3.19247 -3.68319 -0.0193 -0.08424 -3.52388 -0.28765 0 0 0 0 0 0.04835 -0.04356 0.05382 0 3.38987 0.28466 0 -0.18838 -0.09102 0.7312 -2.53327
VAL_328 -8.16231 1.03879 2.41042 -0.29363 0.3409 0.06785 2.64809 -2.29474 -0.0233 -0.09229 -3.44393 -0.22283 0 0 0 0 0 0.03677 -0.05278 0.00598 0.2072 0 -0.66452 0 1.9342 -0.16828 0.73061 -5.9978
PHE_329 -10.6204 1.74157 4.162 -0.66489 0.28208 0.34946 3.65715 -2.93839 -0.01389 -0.04746 -3.52199 0.07186 0 0 0 0 0 0.04238 0.19447 0.00054 0 2.46207 -0.07924 0 1.0402 -0.29137 1.46487 -2.70896
THR_330 -6.77368 0.93252 5.07522 -0.12871 0.08838 0.07592 3.82619 -2.82456 -0.0091 -0.09777 -3.56643 -1.03498 0 0 0 0 0 0.01082 0.28619 0.00165 0.01059 0 -0.32767 2.28581 -1.0874 -0.33008 1.60365 -1.98344
THR_331 -6.86295 0.44123 4.25091 -0.20806 0.12625 0.07861 3.08525 -2.64551 -0.05224 -0.39108 -2.49954 -0.66465 0 0 0 0 0 0.0738 0.04537 0.0009 0.08527 0 0.19908 2.3291 -1.0874 1.02774 0.96978 -1.69812
GLY_332 -4.31621 0.61046 3.52333 -0.00018 0 0 2.0451 -2.04885 -0.0119 -0.04955 -1.9999 -0.30687 0 0 -0.42005 0 0 0.02173 -0.30848 0 0 0 -1.33247 0 0.83697 1.28118 0.5731 -1.90259
ARG_333 -6.9589 0.47209 6.81584 -0.8691 0.34565 0.55141 2.36722 -2.93577 -0 -0 -1.71625 -0.03533 0 0 0 -0.68219 0 0.02521 -0.07291 0.13677 2.77644 0 -0.01671 0 -1.2888 -0.03842 0.26256 -0.86119
GLY_334 -2.75526 0.56651 1.86089 -7e-05 0 0 1.0237 -1.13879 -0.00129 -0.01781 -0.50495 -0.29605 0 0 0 0 0 0.0185 -0.05646 0 0 0 -1.50706 0 0.83697 1.34473 0.37216 -0.25431
THR_335 -5.04723 0.83239 3.85836 -0.14344 0.14446 0.09058 2.34087 -2.14791 -0 -0 -1.47691 -1.2022 0 0 0 -0.55829 0 0.0703 0.20029 0.02058 0.02709 0 -0.09931 2.46488 -1.0874 6.75442 2.55603 7.59758
PRO_336 -4.83916 1.31982 1.43456 -0.10998 4e-05 0.07919 0.36208 -0.79647 -0.00129 -0.01781 0.20356 0.35637 0 0 0 0 0 0.02075 -0.0059 0.04145 0.22673 0 -1.17135 0 -2.4119 5.07767 2.85156 2.61992
TYR_337 -10.1207 3.84727 2.48189 -1.21451 0.43999 0.68959 1.88638 -2.56388 -0.00027 -0.00566 -0.71113 -0.45742 0 0 0 0 0 0.16058 0.08538 0.00787 0 2.19768 -0.33793 0.19362 1.2797 -0.42296 1.31154 -1.25298
GLY_338 -2.90136 0.2782 2.44181 -4e-05 0 0 0.81721 -1.37593 -0.00897 -0.05541 0.11601 -0.37496 0 0 0 0 0 0.32345 -0.10955 0 0 0 0.13556 0 0.83697 0.49836 0.95314 1.57447
LEU_339 -9.58451 3.79371 4.0299 -0.80228 1.32793 0.35956 3.69076 -2.99562 -0.00634 -0.08048 -1.5974 -0.22823 0 0 0 0 0 0.68122 0.58717 0.1209 1.1165 0 0.71994 0 0.18072 1.08491 1.29018 3.68856
MET_340 -5.78687 0.66238 3.2459 -0.69495 0.21604 0.20755 1.71995 -1.69803 -0 -0 -0.79286 0.10042 0 0 0 0 0 0.26222 -0.08369 0.01568 1.07796 0 0.0253 0 0.60916 0.44954 1.82628 1.36198
ALA_341 -3.93503 0.7927 1.31443 -0.02791 0.01016 0 1.07947 -1.39764 -0.00536 -0.07457 -0.84185 -0.45524 0 0 -0.94892 0 0 0.07082 -0.07101 0 0 0 0.04984 0 1.8394 -0.31255 1.03682 -1.87643
VAL_342 -9.00623 2.51949 2.97771 -0.28281 0.24749 0.06424 3.03278 -2.96294 -0 -0 -0.55381 -0.39138 0 0 0 0 0 0.01637 0.02813 0.12373 0.23595 0 -0.61573 0 1.9342 -0.16694 1.70305 -1.09672
PRO_343 -5.06801 0.82909 2.31491 -0.12319 0.00346 0.08978 1.5302 -1.33131 -0.00889 -0.02711 -2.37281 0.2451 0 0 0 0 0 0.01578 0.00136 0.01829 0.12491 0 -1.03016 0 -2.4119 -0.21809 1.51865 -5.89994
VAL_344 -6.06006 1.4115 2.95664 -0.34004 0.80113 0.07605 1.63205 -2.05773 -0.00306 -0.0099 -1.78201 -0.54654 0 0 -0.61502 0 0 0.04663 0.0098 0.00558 2.18121 0 -0.58501 0 1.9342 -0.54317 0.60003 -0.88771
ILE_345 -7.95134 0.7736 2.5313 -0.48584 0.48095 0.10756 2.52885 -2.25337 -0.02536 -0.08501 -3.36546 0.09548 0 0 0 0 0 0.05852 -0.03696 0.01685 0.43755 0 -0.74889 0 0.73287 -0.45475 0.65303 -6.99043
LYS_346 -8.80357 0.90793 8.15538 -0.40327 0.08036 0.30595 3.88244 -3.37928 -0.03797 -0.13684 -3.50789 0.12362 0 0 -0.32059 -0.65819 0 0.02747 -0.04767 0.0911 2.55955 0 0.30623 0 -1.5107 -0.25884 0.74539 -1.87942
MET_347 -10.1554 1.0504 2.80438 -0.33102 0.09138 0.06287 2.12827 -2.28253 -0.03307 -0.20126 -1.39035 -0.17559 0 0 0 0 0 0.00846 0.13853 0.23174 1.59178 0 0.07316 0 0.60916 0.03091 0.88552 -4.86266
ALA_348 -6.00069 0.54543 2.59192 -0.02361 0 0 1.94616 -2.34627 -0.01053 -0.0229 -1.33894 -0.2019 0 0 0 0 0 0.00621 0.03291 0 0 0 -0.0468 0 1.8394 -0.17677 0.50502 -2.70136
THR_349 -6.00328 0.89617 3.84778 -0.09111 0.04669 0.04014 2.05898 -2.29241 -0.00245 -0.01685 -1.83116 -1.33318 0 0 -0.08178 0 0 0.00473 0.44551 0.04978 0.53859 0 -0.58953 2.26688 -1.0874 0.54023 0.54944 -2.04423
ARG_350 -7.86066 0.70225 8.93664 -0.76076 0.12383 0.53427 3.69476 -3.70127 -0.02903 -0.17382 -5.63386 0.32624 0 0 -0.50183 -0.85494 0 0.02515 0.05534 0.16421 2.96245 0 -0.04961 0 -1.2888 0.57604 0.92869 -1.82472
THR_351 -3.16587 0.24946 2.81931 -0.12008 0.06071 0.05559 1.46572 -1.58747 -0 -0 -0.75308 -1.12565 0 0 0 0 0 0.01944 0.09779 0.03592 0.25356 0 0.18173 2.27221 -1.0874 -0.23904 0.60149 0.03434
GLU_352 -4.38845 0.46682 4.96272 -0.22554 0.02772 0.32007 2.21423 -2.13251 -0 -0 -2.19576 -0.62823 0 0 0 -0.61875 0 0.05467 -0.05131 0.00874 0 3.0784 -0.35534 0 -2.7348 -0.44019 0.36953 -2.26796
LEU_353 -10.4423 1.48275 6.0096 -0.5198 0.2489 0.12314 3.74617 -3.76489 -0 -0 -1.08209 0.21016 0 0 0 0 0 0.05639 -0.01445 0.00841 0.36296 0 -0.27443 0 0.18072 -0.42539 0.77866 -3.31549
ALA_354 -4.32759 0.28038 3.03316 -0.02158 0 0 1.41936 -2.02137 -0 -0 -0.5818 -0.40874 0 0 0 0 0 0.01339 0.07531 0 0 0 -0.40878 0 1.8394 -0.33007 0.67551 -0.76341
ASN_355 -3.67469 0.39582 4.29376 -0.175 0.03436 0.25771 1.64508 -2.1494 -0 -2e-05 -1.42461 -0.20942 0 0 0 0 0 0.012 0.0293 0.00025 0 1.71517 0.31182 0 -0.93687 0.2035 0.3748 0.70354
ARG_356 -4.69621 0.3921 4.17262 -1.62802 0.59564 1.88466 1.49618 -2.00944 -0 -0 -1.1865 -1.91464 0 0 0 0 0 0.03384 -0.07205 0.10472 4.07434 0 -0.18664 0 -1.2888 0.18375 0.50106 0.45661
TRP_357 -10.2193 1.21053 5.76892 -0.95725 0.06255 0.41841 2.82803 -3.26258 -4e-05 -0.00088 -3.89496 -0.38967 0 0 0 0 0 0.00683 0.08722 0.05047 0 2.11783 -0.00478 0 1.6906 -0.35773 0.53147 -4.3143
PHE_358 -4.51577 0.36875 4.82678 -1.08585 0.14363 0.46239 2.79692 -2.42547 -0 -0 -1.05266 0.07008 0 0 0 0 0 0.00867 -0.03374 0.02917 0 1.78351 -0.38644 0 1.0402 0.10372 0.54847 2.68237
ASP_359 -5.08241 0.43963 3.97565 -0.1155 0.01005 0.35629 1.26948 -2.08375 -0 -2e-05 -0.46668 -0.41073 0 0 0 0 0 0.02298 -0.04124 0.01378 0 1.77209 -0.02208 0 -2.3716 -0.03456 0.45331 -2.31531
LEU_360 -7.46807 0.78944 3.53389 -0.4913 0.25809 0.13144 1.80425 -2.30378 -0.03492 -0.12694 -0.73596 0.08317 0 0 0 0 0 0.04765 -0.0283 0.05887 0.29833 0 -0.03999 0 0.18072 -0.14633 0.4851 -3.70466
MET_361 -10.3291 1.09195 5.37912 -0.35861 0.0989 0.08836 1.9248 -2.95262 -0 -0 -1.00591 0.16961 0 0 0 0 0 0.05507 0.13005 0.20454 1.2318 0 0.02987 0 0.60916 -0.02301 0.71566 -2.94042
ASP_362 -5.05521 0.28975 6.17097 -0.16074 0.01921 0.56789 2.71146 -2.5976 -0 -6e-05 -5.01199 -2.1325 0 0 -0.63819 0 0 0.01582 0.69006 0.94821 0 2.05327 -0.2563 0 -2.3716 0.17217 1.55931 -3.02608
ILE_363 -7.86643 1.44236 2.77677 -0.51352 0.57518 0.12366 2.6915 -2.29635 -0.02212 -0.23865 -3.00825 -0.10739 0 0 0 0 0 0.04275 -0.01476 0.05813 0.28638 0 -0.65316 0 0.73287 0.13925 1.68003 -4.17175
ASN_364 -3.64057 0.45877 2.45664 -0.35518 0.08583 0.69656 1.55188 -1.69137 -0.02869 -0.26045 -0.16166 -0.7919 0 0 0 0 0 0.04117 0.00585 0.01316 0 1.83015 -0.54296 0 -0.93687 -0.14805 0.73318 -0.68452
ALA_365 -6.24276 1.4722 2.74354 -0.0253 0.00042 0 2.77856 -2.45204 -0.03352 -0.12679 -1.65567 -0.43516 0 0 0 0 0 0.00479 -0.01264 0 0 0 -0.06812 0 1.8394 -0.25807 0.46894 -2.00224
GLY_366 -4.38347 0.79954 4.42623 -5e-05 0 0 2.59317 -2.51386 -0.01224 -0.09116 -1.51984 -0.44006 0 0 0 0 0 0.01593 -0.05482 0 0 0 0.30032 0 0.83697 -0.09976 0.30273 0.15963
THR_367 -7.80342 0.95425 8.0522 -0.12352 0.05881 0.05965 3.95897 -3.85893 -0.0026 -0.03142 -3.31477 -1.28843 0 0 0 -0.71594 0 0.0149 0.22256 0.12245 0.12615 0 0.08856 2.31893 -1.0874 0.02415 0.42912 -1.79573
ILE_368 -8.27201 1.47306 3.7348 -0.51334 0.45749 0.09742 2.33416 -2.8594 -0 -0 -0.87176 -0.04191 0 0 0 0 0 0.00611 -0.00908 0.10943 0.61732 0 -0.50355 0 0.73287 -0.07775 0.83662 -2.74953
ALA_369 -3.22 0.1472 1.72028 -0.02262 0 0 1.00585 -1.50441 -0.0236 -0.11275 -0.0659 -0.3608 0 0 0 0 0 0.01929 -0.05244 0 0 0 -0.37893 0 1.8394 -0.31235 0.59272 -0.72906
THR_370 -3.84869 0.33982 4.17707 -0.12911 0.06856 0.07725 2.07846 -2.03469 -0 -0 -1.39844 -1.1457 0 0 0 -0.70238 0 0.01626 -0.06535 0.01004 0.02391 0 -0.2015 2.28447 -1.0874 -0.61256 0.35018 -1.79979
GLY_371 -1.83666 0.07343 2.50163 -5e-05 0 0 0.99594 -1.22144 -0 -0 -0.96628 -0.37351 0 0 0 0 0 0.00794 -0.16496 0 0 0 -1.29028 0 0.83697 -0.65244 0.44427 -1.64544
GLU_372 -4.2831 0.31956 4.92609 -0.20583 0.02984 0.30767 2.51937 -2.01751 -0 -0 -3.14549 -0.47844 0 0 0 -0.70238 0 0.0115 -0.05231 0.04495 0 3.99849 -0.16673 0 -2.7348 -0.34372 0.33279 -1.64006
GLU_373 -6.96556 0.97585 7.80546 -0.17768 0.02592 0.25404 3.34038 -3.14518 -0.01697 -0.10497 -5.49732 -0.50944 0 0 0 -1.52523 0 0.01824 0.04059 0.06346 0 3.48896 -0.03534 0 -2.7348 0.03079 0.29431 -4.37447
THR_374 -4.6621 0.26511 4.47633 -0.11355 0.09281 0.07512 2.20706 -2.15002 -0.01151 -0.11145 -1.91632 -0.68081 0 0 -0.70884 0 0 0.0367 -0.01839 0.02016 0.0462 0 -0.48404 2.29297 -1.0874 -0.24618 0.26821 -2.40992
ILE_375 -6.27176 0.43916 4.09708 -0.50941 0.40423 0.10334 1.61486 -2.4953 -0 -0 -0.96299 -0.03787 0 0 0 0 0 0.00736 -0.04389 0.04122 0.61013 0 -0.40044 0 0.73287 -0.25503 0.23947 -2.68695
GLU_376 -6.29644 0.65561 5.88972 -0.46402 0.29567 1.47032 2.05286 -2.80474 -0.02894 -0.16061 -2.27376 -2.98665 0 0 0 0 0 0.00529 -0.04047 0.02713 0 3.98835 -0.1878 0 -2.7348 -0.24213 0.50628 -3.32913
GLU_377 -6.8494 0.5578 7.36446 -0.49985 0.16717 1.08952 2.76081 -3.12869 -0.04773 -0.30145 -2.63646 -0.48408 0 0 -0.70884 0 0 0.03543 0.15999 0.51326 0 3.16749 -0.33102 0 -2.7348 -0.42869 0.68405 -1.65104
VAL_378 -7.94034 0.94346 3.67177 -0.32551 0.29516 0.07527 2.74758 -2.91637 -0 -0 -2.19998 -0.34813 0 0 0 0 0 0.01772 -0.03445 0.01274 0.15342 0 -0.31371 0 1.9342 -0.27165 0.7068 -3.79204
GLY_379 -5.92237 0.60287 4.45808 -5e-05 0 0 2.65468 -2.81265 -0 -0 -2.58769 -0.43438 0 0 0 0 0 0.00343 0.31365 0 0 0 0.45649 0 0.83697 0.07594 0.56037 -1.79466
TRP_380 -12.8418 1.3229 4.59617 -1.06232 0.08512 0.28511 3.36728 -3.827 -0 -0 -2.6852 -0.55559 0 0 0 0 0 0.00316 0.14767 0.72843 0 2.01183 -0.06901 0 1.6906 0.05169 0.56575 -6.18524
LYS_381 -6.61848 0.58327 8.04382 -0.30633 0.02533 0.13158 4.52165 -3.57854 -0.0026 -0.03142 -5.42347 -0.01288 0 0 0 -0.80929 0 0.01671 0.04379 0.01455 1.73531 0 0.00949 0 -1.5107 -0.2887 0.6505 -2.80639
LEU_382 -10.0509 1.88937 3.1495 -0.68385 0.2043 0.23275 2.96538 -3.00095 -0 -0 -2.34862 0.12926 0 0 0 0 0 0.02875 0.11116 0.10981 0.81693 0 -0.20093 0 0.18072 -0.18905 0.70798 -5.94833
PHE_383 -11.5714 1.26856 3.34917 -0.88275 0.07736 0.2868 2.88987 -3.0996 -0 -0 -2.25888 -0.03135 0 0 0 0 0 0.01578 -0.00809 0.00159 0 1.89987 -0.48668 0 1.0402 0.05575 0.61972 -6.83413
HIS_384 -6.12355 0.48066 6.43867 -0.72712 0.02826 0.75314 2.7537 -3.16054 -0 -0 -2.41577 -0.34939 0 0 0 0 0 0.00977 -0.00195 0.05536 0 1.65623 -0.19385 0 -0.45461 0.11973 0.31556 -0.8157
PHE_385 -9.05393 1.08504 5.84276 -0.53071 0.32264 0.2091 3.2184 -3.33463 -0 -0 -2.88645 -0.15212 0 0 0 0 0 0.04693 -0.00382 0.04999 0 4.37399 -0.12826 0 1.0402 -0.01064 0.39739 0.48589
ILE_386 -9.99704 1.23056 2.27741 -0.50408 0.37099 0.10184 3.00665 -2.97596 -0 -0 -2.62542 0.07786 0 0 0 0 0 0.04791 -0.00959 0.09817 0.59075 0 -0.35297 0 0.73287 -0.04962 0.54355 -7.43612
LEU_387 -8.52664 0.70004 3.41264 -0.66748 0.27408 0.17358 3.03385 -2.991 -0 -0 -2.31724 0.29409 0 0 0 0 0 0.02393 0.12813 0.08003 3.07413 0 -0.25703 0 0.18072 -0.07845 0.65052 -2.81209
ASP_388 -6.05314 0.18929 7.3254 -0.10579 0.00953 0.32413 3.0052 -3.37512 -0 -0 -4.00808 -0.3471 0 0 0 0 0 0.0214 0.24199 0.04449 0 1.72462 0.05853 0 -2.3716 -0.33107 0.65424 -2.9931
VAL_389 -8.02041 1.05357 4.53233 -0.30571 0.2119 0.06707 3.30584 -3.07056 -0 -0 -3.42365 -0.04556 0 0 0 0 0 0.00131 -0.07177 0.06513 0.05433 0 -0.36052 0 1.9342 -0.22283 0.49555 -3.79978
ALA_390 -6.12898 0.94162 3.14667 -0.0235 0 0 2.46341 -2.60259 -0.00015 -0.0006 -1.47142 -0.36555 0 0 0 0 0 0.01031 0.07415 0 0 0 -0.35033 0 1.8394 -0.37489 0.51501 -2.32744
SER_391 -6.54981 0.36995 6.80866 -0.02889 0.0187 0.02857 2.64497 -3.08278 -0.0009 -0.00203 -2.1246 -0.21488 0 0 -0.87565 0 0 0.004 -0.06373 0.06631 0.8142 0 -0.26988 0.64189 -0.77834 -0.67399 0.4856 -2.78263
GLY_392 -2.96394 0.20352 3.39828 -5e-05 0 0 1.236 -1.61974 -0 -0 -0.51051 -0.40808 0 0 0 0 0 0.03776 -0.14621 0 0 0 -1.29139 0 0.83697 -0.71889 0.30639 -1.6399
LYS_393 -3.46046 0.15661 4.23592 -0.30156 0.0417 0.1481 1.39755 -1.67098 -0 -0 -1.56789 -0.17954 0 0 0 0 0 0.11199 -0.03601 0.00493 1.90309 0 -0.15873 0 -1.5107 -0.32532 0.22915 -0.98213
LYS_394 -6.06651 0.62791 5.06687 -0.59417 0.50131 0.47628 1.37645 -2.2423 -0 -0 -0.76474 0.06005 0 0 0 0 0 0.35293 0.79513 0.20326 2.57113 0 0.16499 0 -1.5107 0.55428 0.68636 2.25852
LYS_395 -2.90032 0.15442 2.99448 -0.29428 0.02855 0.13554 0.88927 -1.30006 -0.03156 -0.16282 -2.42687 0.07388 0 0 -0.50079 0 0 0.05787 0.27562 0.0001 2.14734 0 0.00149 0 -1.5107 0.15997 1.35231 -0.85655
THR_396 -7.15825 0.42879 7.04016 -0.11016 0.07214 0.07104 4.03989 -3.43199 -0.00062 -0.00654 -4.65607 -0.60072 0 0 -1.41995 0 0 0.05404 0.03928 0.04639 0.04973 0 -0.47302 2.26965 -1.0874 -0.55899 1.09193 -4.30069
PHE_397 -8.59814 0.90219 6.32949 -0.5176 0.24309 0.19308 3.3123 -3.4738 -0 -0 -3.09422 -0.13109 0 0 -0.31759 0 0 0.02544 -0.04464 0.15152 0 3.98895 -0.11889 0 1.0402 -0.30065 0.89725 0.48688
SER_398 -5.94765 0.78989 6.03508 -0.03171 0.0028 0.02598 2.82792 -2.90434 -0 -0 -2.19299 -0.54435 0 0 0 -0.65819 0 0.06325 0.02297 0.00132 1.27724 0 -0.2913 2.04381 -0.77834 -0.37948 0.90295 0.26486
ASP_399 -4.95569 0.37317 6.82648 -0.09007 9e-05 0.26013 3.19999 -2.99787 -0.00965 -0.05568 -3.24499 -0.41463 0 0 -0.80494 0 0 0.00998 -0.02444 0.01014 0 2.29021 -0.1441 0 -2.3716 -0.38952 0.77822 -1.75475
GLN_400 -4.89143 0.17712 4.75922 -0.25695 0.02165 0.19615 2.04524 -2.29762 -0 -0 -1.56669 -0.43818 0 0 -0.50079 0 0 0.01379 -0.04291 0.02463 0 3.19847 -0.24403 0 -0.18838 -0.2545 0.6582 0.413
TRP_401 -5.90767 0.55413 4.28733 -0.90141 0.0565 0.39975 1.71068 -2.33722 -0.00057 -0.00634 -1.16671 -0.40794 0 0 0 0 0 0.03788 -0.01078 0.28032 0 2.45566 -0.05281 0 1.6906 -0.45765 0.53048 0.75422
GLY_402 -2.49846 0.20824 2.88124 -4e-05 0 0 1.49042 -1.50196 -0.00562 -0.05991 -2.28286 -0.35745 0 0 0 0 0 0.02384 -0.10651 0 0 0 -1.09895 0 0.83697 -0.58177 0.86668 -2.18615
LEU_403 -4.24172 0.27654 2.41611 -0.68784 0.36186 0.31147 1.17252 -1.53798 -0 -0 -0.42307 -0.14339 0 0 0 0 0 1.25895 0.23721 0.35302 0.89863 0 0.00181 0 0.18072 -0.13432 1.17625 1.47678
HIS_D_404 -4.75137 0.39136 3.49138 -0.43548 0.02187 0.58406 1.30728 -1.83636 -0.0096 -0.05548 -1.36498 -0.27873 0 0 0 0 0 1.34686 0.00521 0.01621 0 1.6855 -0.29133 0 -0.45461 0.20568 1.45358 1.03104
ASN_405 -2.95658 0.31898 2.76188 -0.39002 0.08108 0.80072 0.66957 -1.4019 -0.00562 -0.05991 -0.1616 -1.09453 0 0 0 0 0 0.30226 0.02386 0.04325 0 2.00161 -0.75222 0 -0.93687 0.63198 1.01564 0.89157
GLN_406 -1.92602 0.15188 1.87935 -0.92774 0.15895 1.03764 0.77207 -0.95257 -0.00029 -0.00462 -0.77685 -0.87783 0 0 0 0 0 0.31785 0.05086 0.00042 0 2.81557 -0.19319 0 -0.18838 0.44828 0.52708 2.31248
LEU_407 -5.90639 0.55215 2.52421 -0.51425 0.19139 0.1546 1.03801 -1.83635 -0.01516 -0.17551 -0.03835 0.07807 0 0 0 0 0 0.11699 0.08287 0.02161 0.50993 0 -0.00609 0 0.18072 0.0346 0.63996 -2.36698
ALA_408 -3.5815 0.54379 2.75781 -0.02392 3e-05 0 1.6249 -1.74544 -0 -0 -0.72638 -0.36739 0 0 0 0 0 0.02486 -0.04483 0 0 0 -0.35334 0 1.8394 -0.16832 0.61366 0.39334
VAL_409 -3.22228 0.29445 0.715 -0.3217 0.22312 0.07327 0.0429 -0.97092 -0.00606 -0.072 -0.01682 -0.23096 0 0 0 0 0 0.03905 -0.02761 0.0017 0.06827 0 0.51198 0 1.9342 -0.29389 0.40577 -0.85253
PHE_410 -6.97078 0.77956 2.22147 -0.62304 0.12329 0.34103 1.71308 -1.80816 -0 -0 -0.97453 0.00463 0 0 0 0 0 0.0217 -0.04905 6e-05 0 2.35165 -0.27017 0 1.0402 0.24399 0.37015 -1.48493
ASN_411 -5.85607 0.5866 3.92434 -0.34691 0.15933 0.66327 2.30899 -2.31147 -0.01552 -0.12821 -1.63816 -0.871 0 0 -0.57514 0 0 0.06389 0.15477 0.02355 0 1.82662 -0.80585 0 -0.93687 0.21196 0.94171 -2.62018
PRO_412 -4.79059 1.15445 1.78702 -0.11085 0.00475 0.07006 0.65145 -0.83886 -0 -0 -0.36033 0.65788 0 0 0 0 0 0.09615 0.05526 0.02758 0.22165 0 0.2331 0 -2.4119 0.18259 1.1193 -2.25128
ALA_413 -5.06596 2.06398 1.45922 -0.01818 0 0 1.36311 -1.55351 -0.00019 -0.00447 -1.43846 -0.40307 0 0 -0.57514 0 0 0.16714 0.12848 0 0 0 0.99741 0 1.8394 5.9126 2.47829 7.35065
PRO_414 -5.64891 1.37232 2.24378 -0.18453 0.07159 0.13119 0.66189 -1.01107 -0 -0 -0.24558 0.00851 0 0 0 0 0 0.80197 0.2378 0.00562 0.17579 0 -0.83814 0 -2.4119 6.04746 3.03585 4.45366
VAL_415 -5.09487 0.96854 2.06017 -0.26094 0.13677 0.04766 1.21887 -1.54684 -0 -0 -0.89 1.20424 0 0 0 0 0 7.17914 9.28568 0.15818 1.45965 0 0.64586 0 1.9342 0.56632 13.2829 32.3556
THR:CtermProteinFull_416 -4.80611 0.88931 4.49164 -0.34664 0.50079 0.30659 2.99811 -2.20887 -0.03047 -0.3114 -5.20641 1.52842 0 0 0 0 0 1.63577 0 0.0065 1.59736 0 0 2.39614 -1.0874 0.28803 15.0793 17.7207
VRT_417 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 44.8778 0 0 0 0 0 0 0 0 0 44.8778
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 398 DOMAINID 560 MODEL 2 T1000
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 502.088 tmscore: 0.94141 m03cA_201 prob: 100 ident: 40.63
ATOM      1  N   VAL A   1       5.227   3.451 -32.441  1.00  3.890          N  
ATOM      2  CA  VAL A   1       5.730   2.194 -31.893  1.00  3.890          C  
ATOM      3  C   VAL A   1       6.494   2.435 -30.579  1.00  3.890          C  
ATOM      4  O   VAL A   1       7.485   3.163 -30.596  1.00  3.890          O  
ATOM      5  CB  VAL A   1       6.657   1.482 -32.916  1.00  5.450          C  
ATOM      6  CG1 VAL A   1       7.228   0.182 -32.314  1.00  5.450          C  
ATOM      7  CG2 VAL A   1       5.862   1.144 -34.181  1.00  5.450          C  
ATOM      8 1H   VAL A   1       4.465   3.234 -33.068  1.00  4.670          H  
ATOM      9 2H   VAL A   1       4.890   4.041 -31.694  1.00  4.670          H  
ATOM     10 3H   VAL A   1       5.960   3.930 -32.945  1.00  4.670          H  
ATOM     11  HA  VAL A   1       4.884   1.537 -31.753  1.00  4.670          H  
ATOM     12  HB  VAL A   1       7.493   2.134 -33.165  1.00  6.540          H  
ATOM     13 1HG1 VAL A   1       7.873  -0.304 -33.043  1.00  6.540          H  
ATOM     14 2HG1 VAL A   1       7.807   0.400 -31.432  1.00  6.540          H  
ATOM     15 3HG1 VAL A   1       6.405  -0.493 -32.051  1.00  6.540          H  
ATOM     16 1HG2 VAL A   1       6.515   0.643 -34.896  1.00  6.540          H  
ATOM     17 2HG2 VAL A   1       5.032   0.476 -33.920  1.00  6.540          H  
ATOM     18 3HG2 VAL A   1       5.466   2.048 -34.636  1.00  6.540          H  
ATOM     19  N   PRO A   2       6.054   1.871 -29.435  1.00  3.890          N  
ATOM     20  CA  PRO A   2       6.713   1.942 -28.143  1.00  3.890          C  
ATOM     21  C   PRO A   2       8.088   1.345 -28.295  1.00  3.890          C  
ATOM     22  O   PRO A   2       8.261   0.433 -29.093  1.00  3.890          O  
ATOM     23  CB  PRO A   2       5.840   1.055 -27.251  1.00  5.830          C  
ATOM     24  CG  PRO A   2       4.495   1.048 -27.920  1.00  5.830          C  
ATOM     25  CD  PRO A   2       4.788   1.125 -29.401  1.00  5.830          C  
ATOM     26  HA  PRO A   2       6.759   2.984 -27.791  1.00  4.670          H  
ATOM     27 1HB  PRO A   2       6.292   0.059 -27.172  1.00  7.000          H  
ATOM     28 2HB  PRO A   2       5.807   1.467 -26.233  1.00  7.000          H  
ATOM     29 1HG  PRO A   2       3.948   0.127 -27.652  1.00  7.000          H  
ATOM     30 2HG  PRO A   2       3.885   1.889 -27.570  1.00  7.000          H  
ATOM     31 1HD  PRO A   2       4.937   0.138 -29.828  1.00  7.000          H  
ATOM     32 2HD  PRO A   2       3.955   1.674 -29.867  1.00  7.000          H  
ATOM     33  N   GLU A   3       9.056   1.818 -27.541  1.00  3.890          N  
ATOM     34  CA  GLU A   3      10.380   1.247 -27.674  1.00  3.890          C  
ATOM     35  C   GLU A   3      10.295  -0.277 -27.480  1.00  3.890          C  
ATOM     36  O   GLU A   3       9.699  -0.717 -26.493  1.00  3.890          O  
ATOM     37  CB  GLU A   3      11.316   1.864 -26.635  1.00  5.450          C  
ATOM     38  CG  GLU A   3      12.767   1.425 -26.744  1.00  5.450          C  
ATOM     39  CD  GLU A   3      13.655   2.106 -25.743  1.00  5.450          C  
ATOM     40  OE1 GLU A   3      13.155   2.893 -24.975  1.00  5.450          O  
ATOM     41  OE2 GLU A   3      14.835   1.851 -25.750  1.00  5.450          O  
ATOM     42  H   GLU A   3       8.884   2.572 -26.890  1.00  4.670          H  
ATOM     43  HA  GLU A   3      10.762   1.520 -28.646  1.00  4.670          H  
ATOM     44 1HB  GLU A   3      11.287   2.949 -26.720  1.00  6.540          H  
ATOM     45 2HB  GLU A   3      10.968   1.604 -25.636  1.00  6.540          H  
ATOM     46 1HG  GLU A   3      12.825   0.348 -26.584  1.00  6.540          H  
ATOM     47 2HG  GLU A   3      13.127   1.635 -27.748  1.00  6.540          H  
ATOM     48  N   PRO A   4      10.839  -1.099 -28.403  1.00  3.890          N  
ATOM     49  CA  PRO A   4      10.884  -2.544 -28.322  1.00  3.890          C  
ATOM     50  C   PRO A   4      11.627  -2.948 -27.079  1.00  3.890          C  
ATOM     51  O   PRO A   4      12.561  -2.269 -26.657  1.00  3.890          O  
ATOM     52  CB  PRO A   4      11.643  -2.951 -29.588  1.00  5.830          C  
ATOM     53  CG  PRO A   4      11.421  -1.811 -30.548  1.00  5.830          C  
ATOM     54  CD  PRO A   4      11.361  -0.567 -29.683  1.00  5.830          C  
ATOM     55  HA  PRO A   4       9.860  -2.943 -28.311  1.00  4.670          H  
ATOM     56 1HB  PRO A   4      12.706  -3.119 -29.346  1.00  7.000          H  
ATOM     57 2HB  PRO A   4      11.247  -3.905 -29.963  1.00  7.000          H  
ATOM     58 1HG  PRO A   4      12.233  -1.775 -31.289  1.00  7.000          H  
ATOM     59 2HG  PRO A   4      10.486  -1.969 -31.109  1.00  7.000          H  
ATOM     60 1HD  PRO A   4      12.354  -0.111 -29.550  1.00  7.000          H  
ATOM     61 2HD  PRO A   4      10.630   0.099 -30.171  1.00  7.000          H  
ATOM     62  N   LEU A   5      11.254  -4.070 -26.530  1.00  3.890          N  
ATOM     63  CA  LEU A   5      11.885  -4.565 -25.337  1.00  3.890          C  
ATOM     64  C   LEU A   5      13.338  -5.016 -25.555  1.00  3.890          C  
ATOM     65  O   LEU A   5      13.655  -5.558 -26.613  1.00  3.890          O  
ATOM     66  CB  LEU A   5      11.054  -5.775 -24.882  1.00  5.450          C  
ATOM     67  CG  LEU A   5       9.634  -5.525 -24.389  1.00  5.450          C  
ATOM     68  CD1 LEU A   5       9.017  -6.850 -24.130  1.00  5.450          C  
ATOM     69  CD2 LEU A   5       9.626  -4.691 -23.109  1.00  5.450          C  
ATOM     70  H   LEU A   5      10.487  -4.587 -26.940  1.00  4.670          H  
ATOM     71  HA  LEU A   5      11.839  -3.776 -24.603  1.00  4.670          H  
ATOM     72 1HB  LEU A   5      10.945  -6.413 -25.757  1.00  6.540          H  
ATOM     73 2HB  LEU A   5      11.562  -6.353 -24.173  1.00  6.540          H  
ATOM     74  HG  LEU A   5       9.059  -5.011 -25.152  1.00  6.540          H  
ATOM     75 1HD1 LEU A   5       8.022  -6.690 -23.782  1.00  6.540          H  
ATOM     76 2HD1 LEU A   5       9.005  -7.437 -25.043  1.00  6.540          H  
ATOM     77 3HD1 LEU A   5       9.586  -7.377 -23.373  1.00  6.540          H  
ATOM     78 1HD2 LEU A   5       8.592  -4.555 -22.776  1.00  6.540          H  
ATOM     79 2HD2 LEU A   5      10.195  -5.204 -22.334  1.00  6.540          H  
ATOM     80 3HD2 LEU A   5      10.065  -3.714 -23.284  1.00  6.540          H  
ATOM     81  N   PRO A   6      14.238  -4.779 -24.575  1.00  3.890          N  
ATOM     82  CA  PRO A   6      15.568  -5.360 -24.504  1.00  3.890          C  
ATOM     83  C   PRO A   6      15.379  -6.870 -24.540  1.00  3.520          C  
ATOM     84  O   PRO A   6      14.299  -7.336 -24.189  1.00  3.370          O  
ATOM     85  CB  PRO A   6      16.118  -4.794 -23.188  1.00  5.830          C  
ATOM     86  CG  PRO A   6      15.420  -3.429 -23.044  1.00  5.830          C  
ATOM     87  CD  PRO A   6      14.049  -3.582 -23.674  1.00  5.830          C  
ATOM     88  HA  PRO A   6      16.126  -4.987 -25.366  1.00  4.670          H  
ATOM     89 1HB  PRO A   6      15.898  -5.484 -22.357  1.00  7.000          H  
ATOM     90 2HB  PRO A   6      17.210  -4.701 -23.245  1.00  7.000          H  
ATOM     91 1HG  PRO A   6      15.357  -3.158 -21.978  1.00  7.000          H  
ATOM     92 2HG  PRO A   6      16.016  -2.644 -23.534  1.00  7.000          H  
ATOM     93 1HD  PRO A   6      13.289  -3.682 -22.909  1.00  7.000          H  
ATOM     94 2HD  PRO A   6      13.852  -2.691 -24.304  1.00  7.000          H  
ATOM     95  N   PRO A   7      16.371  -7.647 -24.999  1.00  2.970          N  
ATOM     96  CA  PRO A   7      16.273  -9.076 -25.194  1.00  2.100          C  
ATOM     97  C   PRO A   7      15.590  -9.692 -24.018  1.00  1.570          C  
ATOM     98  O   PRO A   7      15.951  -9.417 -22.878  1.00  1.840          O  
ATOM     99  CB  PRO A   7      17.745  -9.482 -25.295  1.00  3.150          C  
ATOM    100  CG  PRO A   7      18.422  -8.264 -25.888  1.00  3.150          C  
ATOM    101  CD  PRO A   7      17.721  -7.089 -25.246  1.00  3.150          C  
ATOM    102  HA  PRO A   7      15.727  -9.290 -26.126  1.00  2.520          H  
ATOM    103 1HB  PRO A   7      18.136  -9.775 -24.309  1.00  3.780          H  
ATOM    104 2HB  PRO A   7      17.842 -10.362 -25.946  1.00  3.780          H  
ATOM    105 1HG  PRO A   7      19.502  -8.289 -25.672  1.00  3.780          H  
ATOM    106 2HG  PRO A   7      18.320  -8.275 -26.984  1.00  3.780          H  
ATOM    107 1HD  PRO A   7      18.205  -6.808 -24.299  1.00  3.780          H  
ATOM    108 2HD  PRO A   7      17.708  -6.273 -25.971  1.00  3.780          H  
ATOM    109  N   LEU A   8      14.636 -10.568 -24.285  1.00  1.150          N  
ATOM    110  CA  LEU A   8      13.879 -11.164 -23.208  1.00  0.630          C  
ATOM    111  C   LEU A   8      14.800 -11.861 -22.233  1.00  0.530          C  
ATOM    112  O   LEU A   8      14.637 -11.748 -21.013  1.00  0.420          O  
ATOM    113  CB  LEU A   8      12.779 -12.041 -23.792  1.00  1.090          C  
ATOM    114  CG  LEU A   8      11.646 -11.203 -24.499  1.00  1.090          C  
ATOM    115  CD1 LEU A   8      10.757 -12.106 -25.228  1.00  1.090          C  
ATOM    116  CD2 LEU A   8      10.802 -10.418 -23.451  1.00  1.090          C  
ATOM    117  H   LEU A   8      14.417 -10.794 -25.246  1.00  1.380          H  
ATOM    118  HA  LEU A   8      13.401 -10.378 -22.673  1.00  0.760          H  
ATOM    119 1HB  LEU A   8      13.219 -12.713 -24.526  1.00  1.310          H  
ATOM    120 2HB  LEU A   8      12.329 -12.645 -23.012  1.00  1.310          H  
ATOM    121  HG  LEU A   8      12.099 -10.509 -25.204  1.00  1.310          H  
ATOM    122 1HD1 LEU A   8       9.988 -11.537 -25.725  1.00  1.310          H  
ATOM    123 2HD1 LEU A   8      11.323 -12.671 -25.968  1.00  1.310          H  
ATOM    124 3HD1 LEU A   8      10.314 -12.759 -24.518  1.00  1.310          H  
ATOM    125 1HD2 LEU A   8      10.039  -9.863 -23.953  1.00  1.310          H  
ATOM    126 2HD2 LEU A   8      10.340 -11.119 -22.761  1.00  1.310          H  
ATOM    127 3HD2 LEU A   8      11.389  -9.731 -22.896  1.00  1.310          H  
ATOM    128  N   GLU A   9      15.831 -12.501 -22.752  1.00  0.700          N  
ATOM    129  CA  GLU A   9      16.804 -13.185 -21.923  1.00  0.770          C  
ATOM    130  C   GLU A   9      17.633 -12.216 -21.060  1.00  0.690          C  
ATOM    131  O   GLU A   9      18.344 -12.641 -20.156  1.00  1.140          O  
ATOM    132  CB  GLU A   9      17.721 -14.059 -22.793  1.00  1.050          C  
ATOM    133  CG  GLU A   9      18.607 -13.307 -23.805  1.00  1.050          C  
ATOM    134  CD  GLU A   9      17.919 -13.037 -25.123  1.00  1.050          C  
ATOM    135  OE1 GLU A   9      16.705 -13.072 -25.166  1.00  1.050          O  
ATOM    136  OE2 GLU A   9      18.602 -12.785 -26.083  1.00  1.050          O  
ATOM    137  H   GLU A   9      15.929 -12.549 -23.768  1.00  0.840          H  
ATOM    138  HA  GLU A   9      16.260 -13.847 -21.249  1.00  0.920          H  
ATOM    139 1HB  GLU A   9      18.382 -14.636 -22.147  1.00  1.260          H  
ATOM    140 2HB  GLU A   9      17.112 -14.771 -23.351  1.00  1.260          H  
ATOM    141 1HG  GLU A   9      18.929 -12.359 -23.382  1.00  1.260          H  
ATOM    142 2HG  GLU A   9      19.498 -13.903 -23.989  1.00  1.260          H  
ATOM    143  N   GLY A  10      17.598 -10.931 -21.374  1.00  0.720          N  
ATOM    144  CA  GLY A  10      18.339  -9.907 -20.672  1.00  0.710          C  
ATOM    145  C   GLY A  10      17.560  -9.203 -19.556  1.00  0.520          C  
ATOM    146  O   GLY A  10      18.095  -8.279 -18.938  1.00  0.570          O  
ATOM    147  H   GLY A  10      16.983 -10.624 -22.112  1.00  0.860          H  
ATOM    148 1HA  GLY A  10      19.244 -10.348 -20.257  1.00  0.850          H  
ATOM    149 2HA  GLY A  10      18.660  -9.162 -21.398  1.00  0.850          H  
ATOM    150  N   TYR A  11      16.312  -9.598 -19.279  1.00  0.340          N  
ATOM    151  CA  TYR A  11      15.608  -8.867 -18.226  1.00  0.270          C  
ATOM    152  C   TYR A  11      15.851  -9.377 -16.853  1.00  0.220          C  
ATOM    153  O   TYR A  11      15.853 -10.586 -16.607  1.00  0.220          O  
ATOM    154  CB  TYR A  11      14.118  -8.845 -18.400  1.00  0.410          C  
ATOM    155  CG  TYR A  11      13.775  -8.039 -19.413  1.00  0.410          C  
ATOM    156  CD1 TYR A  11      13.483  -8.587 -20.550  1.00  0.410          C  
ATOM    157  CD2 TYR A  11      13.784  -6.682 -19.236  1.00  0.410          C  
ATOM    158  CE1 TYR A  11      13.190  -7.828 -21.556  1.00  0.410          C  
ATOM    159  CE2 TYR A  11      13.476  -5.914 -20.266  1.00  0.410          C  
ATOM    160  CZ  TYR A  11      13.195  -6.521 -21.414  1.00  0.410          C  
ATOM    161  OH  TYR A  11      12.922  -5.857 -22.431  1.00  0.410          O  
ATOM    162  H   TYR A  11      15.868 -10.359 -19.805  1.00  0.410          H  
ATOM    163  HA  TYR A  11      15.961  -7.838 -18.246  1.00  0.320          H  
ATOM    164 1HB  TYR A  11      13.750  -9.848 -18.610  1.00  0.490          H  
ATOM    165 2HB  TYR A  11      13.642  -8.482 -17.491  1.00  0.490          H  
ATOM    166  HD1 TYR A  11      13.491  -9.654 -20.644  1.00  0.490          H  
ATOM    167  HD2 TYR A  11      14.041  -6.245 -18.273  1.00  0.490          H  
ATOM    168  HE1 TYR A  11      12.949  -8.250 -22.512  1.00  0.490          H  
ATOM    169  HE2 TYR A  11      13.469  -4.827 -20.185  1.00  0.490          H  
ATOM    170  HH  TYR A  11      13.180  -6.405 -23.210  1.00  0.490          H  
ATOM    171  N   THR A  12      16.001  -8.425 -15.947  1.00  0.200          N  
ATOM    172  CA  THR A  12      16.178  -8.649 -14.528  1.00  0.180          C  
ATOM    173  C   THR A  12      15.275  -7.711 -13.768  1.00  0.170          C  
ATOM    174  O   THR A  12      14.718  -6.772 -14.347  1.00  0.170          O  
ATOM    175  CB  THR A  12      17.634  -8.381 -14.079  1.00  0.260          C  
ATOM    176  OG1 THR A  12      17.916  -6.974 -14.192  1.00  0.260          O  
ATOM    177  CG2 THR A  12      18.620  -9.144 -14.969  1.00  0.260          C  
ATOM    178  H   THR A  12      16.004  -7.466 -16.265  1.00  0.240          H  
ATOM    179  HA  THR A  12      15.886  -9.653 -14.271  1.00  0.220          H  
ATOM    180  HB  THR A  12      17.761  -8.696 -13.043  1.00  0.310          H  
ATOM    181  HG1 THR A  12      17.443  -6.490 -13.505  1.00  0.310          H  
ATOM    182 1HG2 THR A  12      19.634  -8.936 -14.637  1.00  0.310          H  
ATOM    183 2HG2 THR A  12      18.438 -10.205 -14.909  1.00  0.310          H  
ATOM    184 3HG2 THR A  12      18.514  -8.822 -16.003  1.00  0.310          H  
ATOM    185  N   PHE A  13      15.171  -7.926 -12.466  1.00  0.160          N  
ATOM    186  CA  PHE A  13      14.431  -7.010 -11.619  1.00  0.150          C  
ATOM    187  C   PHE A  13      15.035  -6.944 -10.216  1.00  0.160          C  
ATOM    188  O   PHE A  13      15.662  -7.889  -9.711  1.00  0.160          O  
ATOM    189  CB  PHE A  13      12.950  -7.406 -11.600  1.00  0.210          C  
ATOM    190  CG  PHE A  13      12.608  -8.749 -11.024  1.00  0.210          C  
ATOM    191  CD1 PHE A  13      12.186  -8.878  -9.719  1.00  0.210          C  
ATOM    192  CD2 PHE A  13      12.691  -9.882 -11.796  1.00  0.210          C  
ATOM    193  CE1 PHE A  13      11.819 -10.105  -9.218  1.00  0.210          C  
ATOM    194  CE2 PHE A  13      12.346 -11.105 -11.281  1.00  0.210          C  
ATOM    195  CZ  PHE A  13      11.898 -11.210 -10.002  1.00  0.210          C  
ATOM    196  H   PHE A  13      15.622  -8.749 -12.054  1.00  0.190          H  
ATOM    197  HA  PHE A  13      14.496  -6.013 -12.055  1.00  0.180          H  
ATOM    198 1HB  PHE A  13      12.395  -6.667 -11.036  1.00  0.260          H  
ATOM    199 2HB  PHE A  13      12.567  -7.369 -12.613  1.00  0.260          H  
ATOM    200  HD1 PHE A  13      12.112  -7.992  -9.094  1.00  0.260          H  
ATOM    201  HD2 PHE A  13      13.030  -9.793 -12.821  1.00  0.260          H  
ATOM    202  HE1 PHE A  13      11.452 -10.199  -8.200  1.00  0.260          H  
ATOM    203  HE2 PHE A  13      12.408 -11.999 -11.888  1.00  0.260          H  
ATOM    204  HZ  PHE A  13      11.604 -12.182  -9.602  1.00  0.260          H  
ATOM    205  N   GLU A  14      14.791  -5.841  -9.523  1.00  0.170          N  
ATOM    206  CA  GLU A  14      15.339  -5.706  -8.172  1.00  0.180          C  
ATOM    207  C   GLU A  14      14.416  -6.294  -7.129  1.00  0.180          C  
ATOM    208  O   GLU A  14      13.935  -5.602  -6.239  1.00  0.200          O  
ATOM    209  CB  GLU A  14      15.627  -4.246  -7.826  1.00  0.250          C  
ATOM    210  CG  GLU A  14      16.662  -3.584  -8.707  1.00  0.250          C  
ATOM    211  CD  GLU A  14      17.031  -2.176  -8.263  1.00  0.250          C  
ATOM    212  OE1 GLU A  14      16.592  -1.730  -7.206  1.00  0.250          O  
ATOM    213  OE2 GLU A  14      17.748  -1.535  -8.995  1.00  0.250          O  
ATOM    214  H   GLU A  14      14.241  -5.097  -9.951  1.00  0.200          H  
ATOM    215  HA  GLU A  14      16.272  -6.251  -8.136  1.00  0.220          H  
ATOM    216 1HB  GLU A  14      14.706  -3.668  -7.891  1.00  0.300          H  
ATOM    217 2HB  GLU A  14      15.980  -4.186  -6.798  1.00  0.300          H  
ATOM    218 1HG  GLU A  14      17.558  -4.198  -8.717  1.00  0.300          H  
ATOM    219 2HG  GLU A  14      16.274  -3.545  -9.723  1.00  0.300          H  
ATOM    220  N   GLY A  15      14.200  -7.585  -7.233  1.00  0.170          N  
ATOM    221  CA  GLY A  15      13.302  -8.282  -6.337  1.00  0.160          C  
ATOM    222  C   GLY A  15      14.054  -8.813  -5.153  1.00  0.190          C  
ATOM    223  O   GLY A  15      15.237  -8.533  -4.995  1.00  0.280          O  
ATOM    224  H   GLY A  15      14.687  -8.064  -7.989  1.00  0.200          H  
ATOM    225 1HA  GLY A  15      12.501  -7.616  -6.010  1.00  0.190          H  
ATOM    226 2HA  GLY A  15      12.836  -9.107  -6.854  1.00  0.190          H  
ATOM    227  N   TYR A  16      13.360  -9.595  -4.348  1.00  0.160          N  
ATOM    228  CA  TYR A  16      13.913 -10.242  -3.151  1.00  0.170          C  
ATOM    229  C   TYR A  16      14.435 -11.655  -3.331  1.00  0.190          C  
ATOM    230  O   TYR A  16      13.719 -12.615  -3.056  1.00  0.240          O  
ATOM    231  CB  TYR A  16      12.889 -10.230  -2.024  1.00  0.230          C  
ATOM    232  CG  TYR A  16      12.722  -8.905  -1.307  1.00  0.230          C  
ATOM    233  CD1 TYR A  16      13.422  -7.749  -1.685  1.00  0.230          C  
ATOM    234  CD2 TYR A  16      11.897  -8.869  -0.204  1.00  0.230          C  
ATOM    235  CE1 TYR A  16      13.278  -6.618  -0.972  1.00  0.230          C  
ATOM    236  CE2 TYR A  16      11.765  -7.716   0.511  1.00  0.230          C  
ATOM    237  CZ  TYR A  16      12.453  -6.592   0.129  1.00  0.230          C  
ATOM    238  OH  TYR A  16      12.325  -5.432   0.840  1.00  0.230          O  
ATOM    239  H   TYR A  16      12.375  -9.729  -4.605  1.00  0.190          H  
ATOM    240  HA  TYR A  16      14.787  -9.675  -2.831  1.00  0.200          H  
ATOM    241 1HB  TYR A  16      11.913 -10.497  -2.441  1.00  0.280          H  
ATOM    242 2HB  TYR A  16      13.133 -10.993  -1.298  1.00  0.280          H  
ATOM    243  HD1 TYR A  16      14.087  -7.721  -2.536  1.00  0.280          H  
ATOM    244  HD2 TYR A  16      11.356  -9.767   0.100  1.00  0.280          H  
ATOM    245  HE1 TYR A  16      13.822  -5.734  -1.273  1.00  0.280          H  
ATOM    246  HE2 TYR A  16      11.117  -7.693   1.383  1.00  0.280          H  
ATOM    247  HH  TYR A  16      12.839  -4.745   0.412  1.00  0.280          H  
ATOM    248  N   ARG A  17      15.648 -11.843  -3.832  1.00  0.180          N  
ATOM    249  CA  ARG A  17      16.069 -13.223  -4.036  1.00  0.220          C  
ATOM    250  C   ARG A  17      16.006 -13.918  -2.675  1.00  0.220          C  
ATOM    251  O   ARG A  17      16.478 -13.352  -1.689  1.00  0.260          O  
ATOM    252  CB  ARG A  17      17.458 -13.285  -4.642  1.00  0.290          C  
ATOM    253  CG  ARG A  17      17.939 -14.668  -5.016  1.00  0.290          C  
ATOM    254  CD  ARG A  17      19.253 -14.624  -5.716  1.00  0.290          C  
ATOM    255  NE  ARG A  17      19.708 -15.970  -6.083  1.00  0.290          N  
ATOM    256  CZ  ARG A  17      20.527 -16.779  -5.352  1.00  0.290          C  
ATOM    257  NH1 ARG A  17      21.059 -16.391  -4.196  1.00  0.290          N  
ATOM    258  NH2 ARG A  17      20.806 -17.990  -5.818  1.00  0.290          N  
ATOM    259  H   ARG A  17      16.285 -11.061  -4.051  1.00  0.220          H  
ATOM    260  HA  ARG A  17      15.385 -13.708  -4.709  1.00  0.260          H  
ATOM    261 1HB  ARG A  17      17.505 -12.647  -5.528  1.00  0.350          H  
ATOM    262 2HB  ARG A  17      18.162 -12.893  -3.927  1.00  0.350          H  
ATOM    263 1HG  ARG A  17      18.060 -15.267  -4.113  1.00  0.350          H  
ATOM    264 2HG  ARG A  17      17.211 -15.141  -5.675  1.00  0.350          H  
ATOM    265 1HD  ARG A  17      19.148 -14.035  -6.633  1.00  0.350          H  
ATOM    266 2HD  ARG A  17      19.997 -14.157  -5.083  1.00  0.350          H  
ATOM    267  HE  ARG A  17      19.354 -16.342  -6.953  1.00  0.350          H  
ATOM    268 1HH1 ARG A  17      20.899 -15.447  -3.811  1.00  0.350          H  
ATOM    269 2HH1 ARG A  17      21.664 -17.014  -3.686  1.00  0.350          H  
ATOM    270 1HH2 ARG A  17      20.411 -18.298  -6.697  1.00  0.350          H  
ATOM    271 2HH2 ARG A  17      21.411 -18.608  -5.297  1.00  0.350          H  
ATOM    272  N   ASN A  18      15.395 -15.110  -2.596  1.00  0.220          N  
ATOM    273  CA  ASN A  18      15.258 -15.742  -1.291  1.00  0.300          C  
ATOM    274  C   ASN A  18      15.038 -17.264  -1.312  1.00  0.300          C  
ATOM    275  O   ASN A  18      15.009 -17.916  -2.362  1.00  0.270          O  
ATOM    276  CB  ASN A  18      14.121 -15.056  -0.532  1.00  0.390          C  
ATOM    277  CG  ASN A  18      12.760 -15.210  -1.191  1.00  0.390          C  
ATOM    278  OD1 ASN A  18      12.230 -16.321  -1.252  1.00  0.390          O  
ATOM    279  ND2 ASN A  18      12.194 -14.146  -1.692  1.00  0.390          N  
ATOM    280  H   ASN A  18      15.014 -15.549  -3.423  1.00  0.260          H  
ATOM    281  HA  ASN A  18      16.184 -15.568  -0.742  1.00  0.360          H  
ATOM    282 1HB  ASN A  18      14.061 -15.428   0.486  1.00  0.470          H  
ATOM    283 2HB  ASN A  18      14.331 -13.991  -0.461  1.00  0.470          H  
ATOM    284 1HD2 ASN A  18      11.306 -14.202  -2.140  1.00  0.470          H  
ATOM    285 2HD2 ASN A  18      12.671 -13.262  -1.691  1.00  0.470          H  
ATOM    286  N   ALA A  19      14.853 -17.799  -0.103  1.00  0.420          N  
ATOM    287  CA  ALA A  19      14.655 -19.211   0.232  1.00  0.480          C  
ATOM    288  C   ALA A  19      13.438 -19.863  -0.411  1.00  0.310          C  
ATOM    289  O   ALA A  19      13.380 -21.088  -0.512  1.00  0.370          O  
ATOM    290  CB  ALA A  19      14.510 -19.354   1.739  1.00  0.650          C  
ATOM    291  H   ALA A  19      14.889 -17.160   0.677  1.00  0.500          H  
ATOM    292  HA  ALA A  19      15.540 -19.754  -0.100  1.00  0.580          H  
ATOM    293 1HB  ALA A  19      14.408 -20.411   1.997  1.00  0.780          H  
ATOM    294 2HB  ALA A  19      15.387 -18.942   2.236  1.00  0.780          H  
ATOM    295 3HB  ALA A  19      13.618 -18.817   2.068  1.00  0.780          H  
ATOM    296  N   ASP A  20      12.457 -19.078  -0.834  1.00  0.290          N  
ATOM    297  CA  ASP A  20      11.247 -19.666  -1.383  1.00  0.330          C  
ATOM    298  C   ASP A  20      11.362 -19.893  -2.890  1.00  0.250          C  
ATOM    299  O   ASP A  20      10.406 -20.318  -3.549  1.00  0.270          O  
ATOM    300  CB  ASP A  20      10.048 -18.793  -1.020  1.00  0.450          C  
ATOM    301  CG  ASP A  20       9.871 -18.785   0.489  1.00  0.450          C  
ATOM    302  OD1 ASP A  20      10.043 -19.819   1.108  1.00  0.450          O  
ATOM    303  OD2 ASP A  20       9.638 -17.732   1.060  1.00  0.450          O  
ATOM    304  H   ASP A  20      12.534 -18.063  -0.776  1.00  0.350          H  
ATOM    305  HA  ASP A  20      11.099 -20.637  -0.913  1.00  0.400          H  
ATOM    306 1HB  ASP A  20      10.196 -17.778  -1.379  1.00  0.540          H  
ATOM    307 2HB  ASP A  20       9.144 -19.181  -1.489  1.00  0.540          H  
ATOM    308  N   GLY A  21      12.533 -19.601  -3.456  1.00  0.230          N  
ATOM    309  CA  GLY A  21      12.809 -19.842  -4.866  1.00  0.240          C  
ATOM    310  C   GLY A  21      12.240 -18.787  -5.790  1.00  0.220          C  
ATOM    311  O   GLY A  21      12.995 -18.038  -6.397  1.00  0.250          O  
ATOM    312  H   GLY A  21      13.288 -19.201  -2.889  1.00  0.280          H  
ATOM    313 1HA  GLY A  21      13.888 -19.898  -5.007  1.00  0.290          H  
ATOM    314 2HA  GLY A  21      12.408 -20.815  -5.143  1.00  0.290          H  
ATOM    315  N   SER A  22      10.913 -18.721  -5.884  1.00  0.200          N  
ATOM    316  CA  SER A  22      10.257 -17.709  -6.721  1.00  0.180          C  
ATOM    317  C   SER A  22      10.580 -16.353  -6.123  1.00  0.170          C  
ATOM    318  O   SER A  22      10.621 -16.227  -4.897  1.00  0.200          O  
ATOM    319  CB  SER A  22       8.755 -17.924  -6.782  1.00  0.260          C  
ATOM    320  OG  SER A  22       8.439 -19.144  -7.411  1.00  0.260          O  
ATOM    321  H   SER A  22      10.379 -19.386  -5.320  1.00  0.240          H  
ATOM    322  HA  SER A  22      10.668 -17.751  -7.732  1.00  0.220          H  
ATOM    323 1HB  SER A  22       8.350 -17.920  -5.772  1.00  0.310          H  
ATOM    324 2HB  SER A  22       8.293 -17.097  -7.324  1.00  0.310          H  
ATOM    325  HG  SER A  22       7.484 -19.175  -7.461  1.00  0.310          H  
ATOM    326  N   VAL A  23      10.764 -15.317  -6.942  1.00  0.150          N  
ATOM    327  CA  VAL A  23      11.114 -14.033  -6.343  1.00  0.160          C  
ATOM    328  C   VAL A  23      10.155 -12.889  -6.583  1.00  0.130          C  
ATOM    329  O   VAL A  23       9.890 -12.505  -7.719  1.00  0.180          O  
ATOM    330  CB  VAL A  23      12.502 -13.606  -6.826  1.00  0.220          C  
ATOM    331  CG1 VAL A  23      12.834 -12.277  -6.231  1.00  0.220          C  
ATOM    332  CG2 VAL A  23      13.505 -14.646  -6.414  1.00  0.220          C  
ATOM    333  H   VAL A  23      10.693 -15.425  -7.963  1.00  0.180          H  
ATOM    334  HA  VAL A  23      11.180 -14.173  -5.264  1.00  0.190          H  
ATOM    335  HB  VAL A  23      12.514 -13.510  -7.902  1.00  0.260          H  
ATOM    336 1HG1 VAL A  23      13.818 -11.955  -6.507  1.00  0.260          H  
ATOM    337 2HG1 VAL A  23      12.136 -11.526  -6.536  1.00  0.260          H  
ATOM    338 3HG1 VAL A  23      12.777 -12.391  -5.195  1.00  0.260          H  
ATOM    339 1HG2 VAL A  23      14.491 -14.348  -6.751  1.00  0.260          H  
ATOM    340 2HG2 VAL A  23      13.485 -14.749  -5.330  1.00  0.260          H  
ATOM    341 3HG2 VAL A  23      13.257 -15.600  -6.864  1.00  0.260          H  
ATOM    342  N   GLY A  24       9.675 -12.298  -5.496  1.00  0.160          N  
ATOM    343  CA  GLY A  24       8.770 -11.185  -5.599  1.00  0.170          C  
ATOM    344  C   GLY A  24       9.436  -9.814  -5.474  1.00  0.150          C  
ATOM    345  O   GLY A  24      10.659  -9.666  -5.612  1.00  0.140          O  
ATOM    346  H   GLY A  24       9.901 -12.636  -4.557  1.00  0.190          H  
ATOM    347 1HA  GLY A  24       8.242 -11.237  -6.544  1.00  0.200          H  
ATOM    348 2HA  GLY A  24       8.028 -11.302  -4.830  1.00  0.200          H  
ATOM    349  N   THR A  25       8.598  -8.824  -5.175  1.00  0.160          N  
ATOM    350  CA  THR A  25       8.965  -7.408  -5.075  1.00  0.160          C  
ATOM    351  C   THR A  25       9.356  -6.961  -3.683  1.00  0.170          C  
ATOM    352  O   THR A  25       9.526  -7.764  -2.767  1.00  0.210          O  
ATOM    353  CB  THR A  25       7.825  -6.499  -5.594  1.00  0.220          C  
ATOM    354  OG1 THR A  25       8.319  -5.150  -5.733  1.00  0.220          O  
ATOM    355  CG2 THR A  25       6.600  -6.509  -4.651  1.00  0.220          C  
ATOM    356  H   THR A  25       7.624  -9.092  -5.060  1.00  0.190          H  
ATOM    357  HA  THR A  25       9.830  -7.245  -5.713  1.00  0.190          H  
ATOM    358  HB  THR A  25       7.520  -6.856  -6.571  1.00  0.270          H  
ATOM    359  HG1 THR A  25       7.936  -4.768  -6.563  1.00  0.270          H  
ATOM    360 1HG2 THR A  25       5.829  -5.867  -5.066  1.00  0.270          H  
ATOM    361 2HG2 THR A  25       6.216  -7.513  -4.561  1.00  0.270          H  
ATOM    362 3HG2 THR A  25       6.869  -6.143  -3.661  1.00  0.270          H  
ATOM    363  N   LYS A  26       9.582  -5.666  -3.553  1.00  0.170          N  
ATOM    364  CA  LYS A  26      10.045  -5.105  -2.300  1.00  0.210          C  
ATOM    365  C   LYS A  26       8.888  -4.845  -1.340  1.00  0.310          C  
ATOM    366  O   LYS A  26       7.988  -4.055  -1.645  1.00  0.770          O  
ATOM    367  CB  LYS A  26      10.794  -3.800  -2.573  1.00  0.280          C  
ATOM    368  CG  LYS A  26      12.064  -3.974  -3.423  1.00  0.280          C  
ATOM    369  CD  LYS A  26      12.786  -2.649  -3.670  1.00  0.280          C  
ATOM    370  CE  LYS A  26      13.974  -2.851  -4.623  1.00  0.280          C  
ATOM    371  NZ  LYS A  26      14.622  -1.564  -5.015  1.00  0.280          N  
ATOM    372  H   LYS A  26       9.395  -5.081  -4.366  1.00  0.200          H  
ATOM    373  HA  LYS A  26      10.709  -5.820  -1.835  1.00  0.250          H  
ATOM    374 1HB  LYS A  26      10.133  -3.101  -3.083  1.00  0.330          H  
ATOM    375 2HB  LYS A  26      11.084  -3.349  -1.624  1.00  0.330          H  
ATOM    376 1HG  LYS A  26      12.740  -4.657  -2.945  1.00  0.330          H  
ATOM    377 2HG  LYS A  26      11.791  -4.401  -4.394  1.00  0.330          H  
ATOM    378 1HD  LYS A  26      12.099  -1.931  -4.117  1.00  0.330          H  
ATOM    379 2HD  LYS A  26      13.150  -2.247  -2.727  1.00  0.330          H  
ATOM    380 1HE  LYS A  26      14.715  -3.499  -4.157  1.00  0.330          H  
ATOM    381 2HE  LYS A  26      13.612  -3.327  -5.506  1.00  0.330          H  
ATOM    382 1HZ  LYS A  26      15.395  -1.744  -5.697  1.00  0.330          H  
ATOM    383 2HZ  LYS A  26      13.937  -0.972  -5.466  1.00  0.330          H  
ATOM    384 3HZ  LYS A  26      14.987  -1.100  -4.208  1.00  0.330          H  
ATOM    385  N   ASN A  27       8.925  -5.502  -0.185  1.00  0.270          N  
ATOM    386  CA  ASN A  27       7.884  -5.386   0.823  1.00  0.250          C  
ATOM    387  C   ASN A  27       8.451  -5.709   2.216  1.00  0.250          C  
ATOM    388  O   ASN A  27       9.617  -6.056   2.368  1.00  0.300          O  
ATOM    389  CB  ASN A  27       6.723  -6.307   0.453  1.00  0.360          C  
ATOM    390  CG  ASN A  27       5.337  -5.881   0.932  1.00  0.360          C  
ATOM    391  OD1 ASN A  27       5.208  -5.263   1.997  1.00  0.360          O  
ATOM    392  ND2 ASN A  27       4.321  -6.205   0.170  1.00  0.360          N  
ATOM    393  H   ASN A  27       9.702  -6.128  -0.015  1.00  0.320          H  
ATOM    394  HA  ASN A  27       7.529  -4.355   0.846  1.00  0.300          H  
ATOM    395 1HB  ASN A  27       6.695  -6.448  -0.630  1.00  0.430          H  
ATOM    396 2HB  ASN A  27       6.928  -7.251   0.883  1.00  0.430          H  
ATOM    397 1HD2 ASN A  27       3.391  -5.959   0.439  1.00  0.430          H  
ATOM    398 2HD2 ASN A  27       4.467  -6.712  -0.683  1.00  0.430          H  
ATOM    399  N   LEU A  28       7.596  -5.617   3.210  1.00  0.240          N  
ATOM    400  CA  LEU A  28       7.887  -5.799   4.626  1.00  0.320          C  
ATOM    401  C   LEU A  28       7.181  -7.034   5.151  1.00  0.410          C  
ATOM    402  O   LEU A  28       7.026  -8.008   4.414  1.00  0.860          O  
ATOM    403  CB  LEU A  28       7.504  -4.505   5.345  1.00  0.420          C  
ATOM    404  CG  LEU A  28       8.206  -3.234   4.736  1.00  0.420          C  
ATOM    405  CD1 LEU A  28       7.686  -2.035   5.366  1.00  0.420          C  
ATOM    406  CD2 LEU A  28       9.730  -3.292   4.952  1.00  0.420          C  
ATOM    407  H   LEU A  28       6.649  -5.350   2.966  1.00  0.290          H  
ATOM    408  HA  LEU A  28       8.953  -5.973   4.748  1.00  0.380          H  
ATOM    409 1HB  LEU A  28       6.422  -4.367   5.290  1.00  0.500          H  
ATOM    410 2HB  LEU A  28       7.799  -4.562   6.391  1.00  0.500          H  
ATOM    411  HG  LEU A  28       7.979  -3.173   3.677  1.00  0.500          H  
ATOM    412 1HD1 LEU A  28       8.152  -1.182   4.914  1.00  0.500          H  
ATOM    413 2HD1 LEU A  28       6.604  -1.965   5.230  1.00  0.500          H  
ATOM    414 3HD1 LEU A  28       7.918  -2.065   6.407  1.00  0.500          H  
ATOM    415 1HD2 LEU A  28      10.196  -2.402   4.532  1.00  0.500          H  
ATOM    416 2HD2 LEU A  28       9.944  -3.343   6.018  1.00  0.500          H  
ATOM    417 3HD2 LEU A  28      10.154  -4.162   4.461  1.00  0.500          H  
ATOM    418  N   LEU A  29       6.937  -7.079   6.461  1.00  0.350          N  
ATOM    419  CA  LEU A  29       6.237  -8.202   7.090  1.00  0.320          C  
ATOM    420  C   LEU A  29       4.725  -8.061   6.993  1.00  0.290          C  
ATOM    421  O   LEU A  29       4.173  -6.991   7.302  1.00  0.320          O  
ATOM    422  CB  LEU A  29       6.573  -8.278   8.582  1.00  0.460          C  
ATOM    423  CG  LEU A  29       5.874  -9.360   9.450  1.00  0.460          C  
ATOM    424  CD1 LEU A  29       6.254 -10.829   9.048  1.00  0.460          C  
ATOM    425  CD2 LEU A  29       6.286  -9.071  10.850  1.00  0.460          C  
ATOM    426  H   LEU A  29       7.173  -6.278   7.026  1.00  0.420          H  
ATOM    427  HA  LEU A  29       6.539  -9.119   6.591  1.00  0.380          H  
ATOM    428 1HB  LEU A  29       7.618  -8.382   8.715  1.00  0.550          H  
ATOM    429 2HB  LEU A  29       6.280  -7.328   9.018  1.00  0.550          H  
ATOM    430  HG  LEU A  29       4.790  -9.269   9.362  1.00  0.550          H  
ATOM    431 1HD1 LEU A  29       5.742 -11.529   9.701  1.00  0.550          H  
ATOM    432 2HD1 LEU A  29       5.950 -11.021   8.026  1.00  0.550          H  
ATOM    433 3HD1 LEU A  29       7.301 -10.989   9.144  1.00  0.550          H  
ATOM    434 1HD2 LEU A  29       5.828  -9.765  11.490  1.00  0.550          H  
ATOM    435 2HD2 LEU A  29       7.362  -9.154  10.944  1.00  0.550          H  
ATOM    436 3HD2 LEU A  29       5.978  -8.061  11.116  1.00  0.550          H  
ATOM    437  N   GLY A  30       4.073  -9.144   6.575  1.00  0.320          N  
ATOM    438  CA  GLY A  30       2.615  -9.181   6.554  1.00  0.370          C  
ATOM    439  C   GLY A  30       2.069  -9.840   7.831  1.00  0.320          C  
ATOM    440  O   GLY A  30       2.651 -10.813   8.338  1.00  0.360          O  
ATOM    441  H   GLY A  30       4.635  -9.952   6.275  1.00  0.380          H  
ATOM    442 1HA  GLY A  30       2.223  -8.171   6.468  1.00  0.440          H  
ATOM    443 2HA  GLY A  30       2.279  -9.734   5.676  1.00  0.440          H  
ATOM    444  N   ILE A  31       0.927  -9.350   8.312  1.00  0.300          N  
ATOM    445  CA  ILE A  31       0.260  -9.927   9.480  1.00  0.280          C  
ATOM    446  C   ILE A  31      -1.172 -10.292   9.053  1.00  0.320          C  
ATOM    447  O   ILE A  31      -1.887  -9.427   8.544  1.00  0.390          O  
ATOM    448  CB  ILE A  31       0.313  -8.900  10.648  1.00  0.400          C  
ATOM    449  CG1 ILE A  31       1.841  -8.542  10.912  1.00  0.400          C  
ATOM    450  CG2 ILE A  31      -0.376  -9.456  11.935  1.00  0.400          C  
ATOM    451  CD1 ILE A  31       2.114  -7.489  11.930  1.00  0.400          C  
ATOM    452  H   ILE A  31       0.550  -8.493   7.885  1.00  0.360          H  
ATOM    453  HA  ILE A  31       0.771 -10.839   9.784  1.00  0.340          H  
ATOM    454  HB  ILE A  31      -0.187  -7.986  10.332  1.00  0.480          H  
ATOM    455 1HG1 ILE A  31       2.359  -9.442  11.179  1.00  0.480          H  
ATOM    456 2HG1 ILE A  31       2.267  -8.165   9.988  1.00  0.480          H  
ATOM    457 1HG2 ILE A  31      -0.344  -8.720  12.735  1.00  0.480          H  
ATOM    458 2HG2 ILE A  31      -1.397  -9.687  11.716  1.00  0.480          H  
ATOM    459 3HG2 ILE A  31       0.116 -10.358  12.267  1.00  0.480          H  
ATOM    460 1HD1 ILE A  31       3.191  -7.324  12.002  1.00  0.480          H  
ATOM    461 2HD1 ILE A  31       1.622  -6.561  11.651  1.00  0.480          H  
ATOM    462 3HD1 ILE A  31       1.750  -7.829  12.863  1.00  0.480          H  
ATOM    463  N   THR A  32      -1.597 -11.552   9.204  1.00  0.390          N  
ATOM    464  CA  THR A  32      -2.942 -11.891   8.721  1.00  0.430          C  
ATOM    465  C   THR A  32      -3.724 -12.717   9.698  1.00  0.370          C  
ATOM    466  O   THR A  32      -3.233 -13.062  10.775  1.00  0.530          O  
ATOM    467  CB  THR A  32      -2.941 -12.662   7.402  1.00  0.590          C  
ATOM    468  OG1 THR A  32      -4.280 -12.649   6.886  1.00  0.590          O  
ATOM    469  CG2 THR A  32      -2.525 -14.178   7.636  1.00  0.590          C  
ATOM    470  H   THR A  32      -1.016 -12.244   9.688  1.00  0.470          H  
ATOM    471  HA  THR A  32      -3.504 -10.969   8.565  1.00  0.520          H  
ATOM    472  HB  THR A  32      -2.260 -12.182   6.704  1.00  0.700          H  
ATOM    473  HG1 THR A  32      -4.562 -11.696   6.721  1.00  0.700          H  
ATOM    474 1HG2 THR A  32      -2.531 -14.700   6.681  1.00  0.700          H  
ATOM    475 2HG2 THR A  32      -1.552 -14.218   8.066  1.00  0.700          H  
ATOM    476 3HG2 THR A  32      -3.197 -14.693   8.305  1.00  0.700          H  
ATOM    477  N   THR A  33      -4.945 -13.057   9.307  1.00  0.350          N  
ATOM    478  CA  THR A  33      -5.806 -13.823  10.177  1.00  0.340          C  
ATOM    479  C   THR A  33      -6.393 -15.044   9.501  1.00  0.330          C  
ATOM    480  O   THR A  33      -6.704 -15.021   8.308  1.00  0.440          O  
ATOM    481  CB  THR A  33      -7.010 -12.975  10.594  1.00  0.480          C  
ATOM    482  OG1 THR A  33      -7.828 -12.703   9.449  1.00  0.480          O  
ATOM    483  CG2 THR A  33      -6.571 -11.665  11.123  1.00  0.480          C  
ATOM    484  H   THR A  33      -5.264 -12.772   8.380  1.00  0.420          H  
ATOM    485  HA  THR A  33      -5.246 -14.150  11.054  1.00  0.410          H  
ATOM    486  HB  THR A  33      -7.561 -13.508  11.334  1.00  0.580          H  
ATOM    487  HG1 THR A  33      -8.203 -13.526   9.103  1.00  0.580          H  
ATOM    488 1HG2 THR A  33      -7.442 -11.079  11.409  1.00  0.580          H  
ATOM    489 2HG2 THR A  33      -5.926 -11.815  11.983  1.00  0.580          H  
ATOM    490 3HG2 THR A  33      -6.042 -11.155  10.346  1.00  0.580          H  
ATOM    491  N   SER A  34      -6.687 -16.073  10.304  1.00  0.310          N  
ATOM    492  CA  SER A  34      -7.396 -17.252   9.812  1.00  0.350          C  
ATOM    493  C   SER A  34      -8.901 -16.971   9.815  1.00  0.330          C  
ATOM    494  O   SER A  34      -9.656 -17.463   8.974  1.00  0.480          O  
ATOM    495  CB  SER A  34      -7.126 -18.405  10.750  1.00  0.470          C  
ATOM    496  OG  SER A  34      -7.772 -18.179  11.974  1.00  0.470          O  
ATOM    497  H   SER A  34      -6.368 -16.050  11.280  1.00  0.370          H  
ATOM    498  HA  SER A  34      -7.067 -17.482   8.798  1.00  0.420          H  
ATOM    499 1HB  SER A  34      -7.446 -19.329  10.327  1.00  0.570          H  
ATOM    500 2HB  SER A  34      -6.051 -18.482  10.917  1.00  0.570          H  
ATOM    501  HG  SER A  34      -7.578 -18.948  12.530  1.00  0.570          H  
ATOM    502  N   VAL A  35      -9.314 -16.139  10.767  1.00  0.270          N  
ATOM    503  CA  VAL A  35     -10.686 -15.684  10.938  1.00  0.300          C  
ATOM    504  C   VAL A  35     -10.676 -14.189  11.185  1.00  0.300          C  
ATOM    505  O   VAL A  35      -9.816 -13.681  11.905  1.00  0.340          O  
ATOM    506  CB  VAL A  35     -11.393 -16.436  12.081  1.00  0.410          C  
ATOM    507  CG1 VAL A  35     -11.513 -17.929  11.708  1.00  0.410          C  
ATOM    508  CG2 VAL A  35     -10.626 -16.262  13.418  1.00  0.410          C  
ATOM    509  H   VAL A  35      -8.612 -15.843  11.427  1.00  0.320          H  
ATOM    510  HA  VAL A  35     -11.237 -15.874  10.014  1.00  0.360          H  
ATOM    511  HB  VAL A  35     -12.374 -16.039  12.196  1.00  0.490          H  
ATOM    512 1HG1 VAL A  35     -12.031 -18.456  12.472  1.00  0.490          H  
ATOM    513 2HG1 VAL A  35     -12.069 -18.021  10.773  1.00  0.490          H  
ATOM    514 3HG1 VAL A  35     -10.528 -18.366  11.586  1.00  0.490          H  
ATOM    515 1HG2 VAL A  35     -11.156 -16.793  14.193  1.00  0.490          H  
ATOM    516 2HG2 VAL A  35      -9.619 -16.671  13.326  1.00  0.490          H  
ATOM    517 3HG2 VAL A  35     -10.560 -15.216  13.694  1.00  0.490          H  
ATOM    518  N   HIS A  36     -11.708 -13.476  10.789  1.00  0.320          N  
ATOM    519  CA  HIS A  36     -11.598 -12.038  10.940  1.00  0.340          C  
ATOM    520  C   HIS A  36     -12.076 -11.523  12.281  1.00  0.370          C  
ATOM    521  O   HIS A  36     -12.085 -10.319  12.537  1.00  0.420          O  
ATOM    522  CB  HIS A  36     -12.303 -11.368   9.782  1.00  0.470          C  
ATOM    523  CG  HIS A  36     -11.654 -11.674   8.467  1.00  0.470          C  
ATOM    524  ND1 HIS A  36     -10.413 -11.189   8.094  1.00  0.470          N  
ATOM    525  CD2 HIS A  36     -12.072 -12.446   7.451  1.00  0.470          C  
ATOM    526  CE1 HIS A  36     -10.102 -11.680   6.899  1.00  0.470          C  
ATOM    527  NE2 HIS A  36     -11.089 -12.426   6.492  1.00  0.470          N  
ATOM    528  H   HIS A  36     -12.504 -13.870  10.281  1.00  0.380          H  
ATOM    529  HA  HIS A  36     -10.547 -11.760  10.855  1.00  0.410          H  
ATOM    530 1HB  HIS A  36     -13.263 -11.760   9.723  1.00  0.560          H  
ATOM    531 2HB  HIS A  36     -12.378 -10.312   9.946  1.00  0.560          H  
ATOM    532  HD2 HIS A  36     -13.010 -12.991   7.408  1.00  0.560          H  
ATOM    533  HE1 HIS A  36      -9.191 -11.501   6.332  1.00  0.560          H  
ATOM    534  HE2 HIS A  36     -11.108 -12.917   5.607  1.00  0.560          H  
ATOM    535  N   CYS A  37     -12.318 -12.443  13.210  1.00  0.370          N  
ATOM    536  CA  CYS A  37     -12.688 -12.090  14.573  1.00  0.430          C  
ATOM    537  C   CYS A  37     -11.501 -11.428  15.274  1.00  0.470          C  
ATOM    538  O   CYS A  37     -11.647 -10.805  16.325  1.00  0.550          O  
ATOM    539  CB  CYS A  37     -13.130 -13.319  15.347  1.00  0.580          C  
ATOM    540  SG  CYS A  37     -14.665 -14.012  14.748  1.00  0.580          S  
ATOM    541  H   CYS A  37     -12.276 -13.416  12.941  1.00  0.440          H  
ATOM    542  HA  CYS A  37     -13.516 -11.382  14.541  1.00  0.520          H  
ATOM    543 1HB  CYS A  37     -12.364 -14.087  15.275  1.00  0.690          H  
ATOM    544 2HB  CYS A  37     -13.251 -13.067  16.400  1.00  0.690          H  
ATOM    545  HG  CYS A  37     -14.773 -14.945  15.693  1.00  0.690          H  
ATOM    546  N   VAL A  38     -10.324 -11.557  14.666  1.00  0.470          N  
ATOM    547  CA  VAL A  38      -9.106 -10.946  15.146  1.00  0.590          C  
ATOM    548  C   VAL A  38      -8.560  -9.903  14.198  1.00  0.390          C  
ATOM    549  O   VAL A  38      -7.413  -9.488  14.341  1.00  0.360          O  
ATOM    550  CB  VAL A  38      -8.040 -11.991  15.460  1.00  0.780          C  
ATOM    551  CG1 VAL A  38      -8.437 -12.752  16.579  1.00  0.780          C  
ATOM    552  CG2 VAL A  38      -7.917 -12.924  14.300  1.00  0.780          C  
ATOM    553  H   VAL A  38     -10.290 -12.108  13.800  1.00  0.560          H  
ATOM    554  HA  VAL A  38      -9.338 -10.444  16.085  1.00  0.710          H  
ATOM    555  HB  VAL A  38      -7.103 -11.502  15.671  1.00  0.930          H  
ATOM    556 1HG1 VAL A  38      -7.681 -13.492  16.808  1.00  0.930          H  
ATOM    557 2HG1 VAL A  38      -8.551 -12.075  17.395  1.00  0.930          H  
ATOM    558 3HG1 VAL A  38      -9.366 -13.222  16.365  1.00  0.930          H  
ATOM    559 1HG2 VAL A  38      -7.194 -13.680  14.475  1.00  0.930          H  
ATOM    560 2HG2 VAL A  38      -8.862 -13.407  14.123  1.00  0.930          H  
ATOM    561 3HG2 VAL A  38      -7.640 -12.368  13.450  1.00  0.930          H  
ATOM    562  N   ALA A  39      -9.390  -9.393  13.288  1.00  0.360          N  
ATOM    563  CA  ALA A  39      -8.945  -8.336  12.391  1.00  0.300          C  
ATOM    564  C   ALA A  39      -8.500  -7.137  13.216  1.00  0.330          C  
ATOM    565  O   ALA A  39      -7.562  -6.428  12.846  1.00  0.360          O  
ATOM    566  CB  ALA A  39     -10.050  -7.972  11.440  1.00  0.440          C  
ATOM    567  H   ALA A  39     -10.346  -9.749  13.190  1.00  0.430          H  
ATOM    568  HA  ALA A  39      -8.088  -8.696  11.821  1.00  0.360          H  
ATOM    569 1HB  ALA A  39      -9.733  -7.194  10.761  1.00  0.530          H  
ATOM    570 2HB  ALA A  39     -10.320  -8.862  10.877  1.00  0.530          H  
ATOM    571 3HB  ALA A  39     -10.915  -7.626  11.995  1.00  0.530          H  
ATOM    572  N   GLY A  40      -9.190  -6.906  14.343  1.00  0.400          N  
ATOM    573  CA  GLY A  40      -8.859  -5.839  15.272  1.00  0.470          C  
ATOM    574  C   GLY A  40      -7.457  -6.013  15.861  1.00  0.430          C  
ATOM    575  O   GLY A  40      -6.812  -5.022  16.199  1.00  0.510          O  
ATOM    576  H   GLY A  40      -9.991  -7.491  14.550  1.00  0.480          H  
ATOM    577 1HA  GLY A  40      -8.928  -4.879  14.761  1.00  0.560          H  
ATOM    578 2HA  GLY A  40      -9.594  -5.824  16.077  1.00  0.560          H  
ATOM    579  N   VAL A  41      -7.009  -7.268  16.026  1.00  0.380          N  
ATOM    580  CA  VAL A  41      -5.713  -7.575  16.595  1.00  0.350          C  
ATOM    581  C   VAL A  41      -4.671  -7.217  15.581  1.00  0.300          C  
ATOM    582  O   VAL A  41      -3.661  -6.601  15.920  1.00  0.300          O  
ATOM    583  CB  VAL A  41      -5.581  -9.057  16.942  1.00  0.500          C  
ATOM    584  CG1 VAL A  41      -4.174  -9.350  17.402  1.00  0.500          C  
ATOM    585  CG2 VAL A  41      -6.594  -9.427  17.988  1.00  0.500          C  
ATOM    586  H   VAL A  41      -7.558  -8.054  15.692  1.00  0.460          H  
ATOM    587  HA  VAL A  41      -5.560  -6.982  17.492  1.00  0.420          H  
ATOM    588  HB  VAL A  41      -5.747  -9.636  16.056  1.00  0.600          H  
ATOM    589 1HG1 VAL A  41      -4.079 -10.383  17.609  1.00  0.600          H  
ATOM    590 2HG1 VAL A  41      -3.459  -9.086  16.632  1.00  0.600          H  
ATOM    591 3HG1 VAL A  41      -3.960  -8.794  18.289  1.00  0.600          H  
ATOM    592 1HG2 VAL A  41      -6.505 -10.474  18.210  1.00  0.600          H  
ATOM    593 2HG2 VAL A  41      -6.411  -8.843  18.885  1.00  0.600          H  
ATOM    594 3HG2 VAL A  41      -7.598  -9.225  17.623  1.00  0.600          H  
ATOM    595  N   VAL A  42      -4.909  -7.620  14.331  1.00  0.290          N  
ATOM    596  CA  VAL A  42      -3.951  -7.314  13.291  1.00  0.270          C  
ATOM    597  C   VAL A  42      -3.825  -5.816  13.224  1.00  0.280          C  
ATOM    598  O   VAL A  42      -2.725  -5.282  13.175  1.00  0.280          O  
ATOM    599  CB  VAL A  42      -4.411  -7.760  11.897  1.00  0.390          C  
ATOM    600  CG1 VAL A  42      -3.454  -7.254  10.852  1.00  0.390          C  
ATOM    601  CG2 VAL A  42      -4.512  -9.168  11.800  1.00  0.390          C  
ATOM    602  H   VAL A  42      -5.763  -8.156  14.147  1.00  0.350          H  
ATOM    603  HA  VAL A  42      -2.984  -7.758  13.542  1.00  0.320          H  
ATOM    604  HB  VAL A  42      -5.384  -7.332  11.705  1.00  0.460          H  
ATOM    605 1HG1 VAL A  42      -3.795  -7.572   9.878  1.00  0.460          H  
ATOM    606 2HG1 VAL A  42      -3.392  -6.173  10.874  1.00  0.460          H  
ATOM    607 3HG1 VAL A  42      -2.475  -7.666  11.031  1.00  0.460          H  
ATOM    608 1HG2 VAL A  42      -4.840  -9.406  10.803  1.00  0.460          H  
ATOM    609 2HG2 VAL A  42      -3.562  -9.615  11.978  1.00  0.460          H  
ATOM    610 3HG2 VAL A  42      -5.237  -9.511  12.532  1.00  0.460          H  
ATOM    611  N   ASP A  43      -4.969  -5.126  13.217  1.00  0.300          N  
ATOM    612  CA  ASP A  43      -4.994  -3.683  13.124  1.00  0.340          C  
ATOM    613  C   ASP A  43      -4.205  -3.046  14.271  1.00  0.350          C  
ATOM    614  O   ASP A  43      -3.372  -2.168  14.017  1.00  0.380          O  
ATOM    615  CB  ASP A  43      -6.459  -3.216  13.132  1.00  0.460          C  
ATOM    616  CG  ASP A  43      -6.702  -1.749  12.771  1.00  0.460          C  
ATOM    617  OD1 ASP A  43      -6.440  -1.395  11.638  1.00  0.460          O  
ATOM    618  OD2 ASP A  43      -7.167  -0.993  13.623  1.00  0.460          O  
ATOM    619  H   ASP A  43      -5.863  -5.625  13.235  1.00  0.360          H  
ATOM    620  HA  ASP A  43      -4.535  -3.389  12.181  1.00  0.410          H  
ATOM    621 1HB  ASP A  43      -7.033  -3.844  12.446  1.00  0.550          H  
ATOM    622 2HB  ASP A  43      -6.868  -3.385  14.125  1.00  0.550          H  
ATOM    623  N   TYR A  44      -4.401  -3.506  15.528  1.00  0.350          N  
ATOM    624  CA  TYR A  44      -3.648  -2.920  16.635  1.00  0.370          C  
ATOM    625  C   TYR A  44      -2.162  -3.090  16.455  1.00  0.340          C  
ATOM    626  O   TYR A  44      -1.402  -2.142  16.649  1.00  0.380          O  
ATOM    627  CB  TYR A  44      -3.979  -3.565  17.989  1.00  0.510          C  
ATOM    628  CG  TYR A  44      -5.260  -3.148  18.644  1.00  0.510          C  
ATOM    629  CD1 TYR A  44      -6.234  -4.091  18.916  1.00  0.510          C  
ATOM    630  CD2 TYR A  44      -5.464  -1.821  18.986  1.00  0.510          C  
ATOM    631  CE1 TYR A  44      -7.411  -3.717  19.517  1.00  0.510          C  
ATOM    632  CE2 TYR A  44      -6.645  -1.443  19.592  1.00  0.510          C  
ATOM    633  CZ  TYR A  44      -7.617  -2.385  19.856  1.00  0.510          C  
ATOM    634  OH  TYR A  44      -8.795  -2.006  20.459  1.00  0.510          O  
ATOM    635  H   TYR A  44      -5.116  -4.214  15.717  1.00  0.420          H  
ATOM    636  HA  TYR A  44      -3.862  -1.854  16.669  1.00  0.440          H  
ATOM    637 1HB  TYR A  44      -4.016  -4.647  17.850  1.00  0.610          H  
ATOM    638 2HB  TYR A  44      -3.166  -3.365  18.684  1.00  0.610          H  
ATOM    639  HD1 TYR A  44      -6.073  -5.128  18.654  1.00  0.610          H  
ATOM    640  HD2 TYR A  44      -4.697  -1.076  18.780  1.00  0.610          H  
ATOM    641  HE1 TYR A  44      -8.175  -4.464  19.726  1.00  0.610          H  
ATOM    642  HE2 TYR A  44      -6.811  -0.399  19.862  1.00  0.610          H  
ATOM    643  HH  TYR A  44      -9.360  -2.775  20.571  1.00  0.610          H  
ATOM    644  N   VAL A  45      -1.740  -4.283  16.057  1.00  0.300          N  
ATOM    645  CA  VAL A  45      -0.327  -4.562  15.902  1.00  0.290          C  
ATOM    646  C   VAL A  45       0.302  -3.710  14.830  1.00  0.270          C  
ATOM    647  O   VAL A  45       1.404  -3.181  15.006  1.00  0.280          O  
ATOM    648  CB  VAL A  45      -0.123  -6.025  15.536  1.00  0.410          C  
ATOM    649  CG1 VAL A  45       1.313  -6.278  15.165  1.00  0.410          C  
ATOM    650  CG2 VAL A  45      -0.508  -6.887  16.707  1.00  0.410          C  
ATOM    651  H   VAL A  45      -2.433  -5.030  15.911  1.00  0.360          H  
ATOM    652  HA  VAL A  45       0.161  -4.360  16.853  1.00  0.350          H  
ATOM    653  HB  VAL A  45      -0.756  -6.262  14.677  1.00  0.490          H  
ATOM    654 1HG1 VAL A  45       1.404  -7.273  14.914  1.00  0.490          H  
ATOM    655 2HG1 VAL A  45       1.622  -5.677  14.316  1.00  0.490          H  
ATOM    656 3HG1 VAL A  45       1.941  -6.066  16.000  1.00  0.490          H  
ATOM    657 1HG2 VAL A  45      -0.400  -7.899  16.431  1.00  0.490          H  
ATOM    658 2HG2 VAL A  45       0.135  -6.665  17.554  1.00  0.490          H  
ATOM    659 3HG2 VAL A  45      -1.530  -6.711  16.984  1.00  0.490          H  
ATOM    660  N   VAL A  46      -0.375  -3.620  13.697  1.00  0.260          N  
ATOM    661  CA  VAL A  46       0.131  -2.867  12.583  1.00  0.280          C  
ATOM    662  C   VAL A  46       0.253  -1.391  12.912  1.00  0.310          C  
ATOM    663  O   VAL A  46       1.300  -0.781  12.662  1.00  0.360          O  
ATOM    664  CB  VAL A  46      -0.794  -3.113  11.378  1.00  0.380          C  
ATOM    665  CG1 VAL A  46      -0.471  -2.186  10.216  1.00  0.380          C  
ATOM    666  CG2 VAL A  46      -0.642  -4.589  10.938  1.00  0.380          C  
ATOM    667  H   VAL A  46      -1.273  -4.109  13.613  1.00  0.310          H  
ATOM    668  HA  VAL A  46       1.112  -3.246  12.360  1.00  0.340          H  
ATOM    669  HB  VAL A  46      -1.827  -2.931  11.687  1.00  0.460          H  
ATOM    670 1HG1 VAL A  46      -1.147  -2.397   9.393  1.00  0.460          H  
ATOM    671 2HG1 VAL A  46      -0.592  -1.146  10.514  1.00  0.460          H  
ATOM    672 3HG1 VAL A  46       0.535  -2.336   9.891  1.00  0.460          H  
ATOM    673 1HG2 VAL A  46      -1.306  -4.761  10.149  1.00  0.460          H  
ATOM    674 2HG2 VAL A  46       0.350  -4.798  10.614  1.00  0.460          H  
ATOM    675 3HG2 VAL A  46      -0.876  -5.256  11.748  1.00  0.460          H  
ATOM    676  N   LYS A  47      -0.798  -0.814  13.488  1.00  0.330          N  
ATOM    677  CA  LYS A  47      -0.775   0.590  13.857  1.00  0.360          C  
ATOM    678  C   LYS A  47       0.288   0.898  14.897  1.00  0.370          C  
ATOM    679  O   LYS A  47       0.945   1.938  14.809  1.00  0.400          O  
ATOM    680  CB  LYS A  47      -2.151   1.022  14.335  1.00  0.490          C  
ATOM    681  CG  LYS A  47      -3.163   1.143  13.215  1.00  0.490          C  
ATOM    682  CD  LYS A  47      -4.541   1.450  13.742  1.00  0.490          C  
ATOM    683  CE  LYS A  47      -5.520   1.718  12.604  1.00  0.490          C  
ATOM    684  NZ  LYS A  47      -6.926   1.760  13.084  1.00  0.490          N  
ATOM    685  H   LYS A  47      -1.639  -1.371  13.666  1.00  0.400          H  
ATOM    686  HA  LYS A  47      -0.532   1.166  12.965  1.00  0.430          H  
ATOM    687 1HB  LYS A  47      -2.529   0.284  15.051  1.00  0.590          H  
ATOM    688 2HB  LYS A  47      -2.080   1.978  14.849  1.00  0.590          H  
ATOM    689 1HG  LYS A  47      -2.854   1.927  12.526  1.00  0.590          H  
ATOM    690 2HG  LYS A  47      -3.203   0.198  12.669  1.00  0.590          H  
ATOM    691 1HD  LYS A  47      -4.905   0.586  14.311  1.00  0.590          H  
ATOM    692 2HD  LYS A  47      -4.507   2.314  14.401  1.00  0.590          H  
ATOM    693 1HE  LYS A  47      -5.275   2.677  12.155  1.00  0.590          H  
ATOM    694 2HE  LYS A  47      -5.426   0.939  11.849  1.00  0.590          H  
ATOM    695 1HZ  LYS A  47      -7.541   1.934  12.309  1.00  0.590          H  
ATOM    696 2HZ  LYS A  47      -7.134   0.821  13.475  1.00  0.590          H  
ATOM    697 3HZ  LYS A  47      -7.050   2.466  13.783  1.00  0.590          H  
ATOM    698  N   ILE A  48       0.472   0.011  15.878  1.00  0.360          N  
ATOM    699  CA  ILE A  48       1.481   0.225  16.898  1.00  0.390          C  
ATOM    700  C   ILE A  48       2.876   0.172  16.298  1.00  0.420          C  
ATOM    701  O   ILE A  48       3.714   1.008  16.633  1.00  0.470          O  
ATOM    702  CB  ILE A  48       1.332  -0.757  18.064  1.00  0.530          C  
ATOM    703  CG1 ILE A  48       0.021  -0.435  18.828  1.00  0.530          C  
ATOM    704  CG2 ILE A  48       2.581  -0.660  18.994  1.00  0.530          C  
ATOM    705  CD1 ILE A  48      -0.422  -1.512  19.801  1.00  0.530          C  
ATOM    706  H   ILE A  48      -0.125  -0.821  15.940  1.00  0.430          H  
ATOM    707  HA  ILE A  48       1.339   1.221  17.309  1.00  0.470          H  
ATOM    708  HB  ILE A  48       1.219  -1.748  17.669  1.00  0.640          H  
ATOM    709 1HG1 ILE A  48       0.161   0.489  19.378  1.00  0.640          H  
ATOM    710 2HG1 ILE A  48      -0.775  -0.279  18.104  1.00  0.640          H  
ATOM    711 1HG2 ILE A  48       2.486  -1.345  19.819  1.00  0.640          H  
ATOM    712 2HG2 ILE A  48       3.487  -0.910  18.445  1.00  0.640          H  
ATOM    713 3HG2 ILE A  48       2.674   0.358  19.380  1.00  0.640          H  
ATOM    714 1HD1 ILE A  48      -1.349  -1.203  20.280  1.00  0.640          H  
ATOM    715 2HD1 ILE A  48      -0.591  -2.442  19.251  1.00  0.640          H  
ATOM    716 3HD1 ILE A  48       0.332  -1.674  20.560  1.00  0.640          H  
ATOM    717  N   ILE A  49       3.180  -0.811  15.442  1.00  0.410          N  
ATOM    718  CA  ILE A  49       4.533  -0.823  14.900  1.00  0.460          C  
ATOM    719  C   ILE A  49       4.791   0.437  14.105  1.00  0.480          C  
ATOM    720  O   ILE A  49       5.835   1.052  14.272  1.00  0.540          O  
ATOM    721  CB  ILE A  49       4.841  -2.069  14.048  1.00  0.620          C  
ATOM    722  CG1 ILE A  49       4.856  -3.261  14.975  1.00  0.620          C  
ATOM    723  CG2 ILE A  49       6.219  -1.890  13.302  1.00  0.620          C  
ATOM    724  CD1 ILE A  49       4.849  -4.610  14.323  1.00  0.620          C  
ATOM    725  H   ILE A  49       2.492  -1.531  15.187  1.00  0.490          H  
ATOM    726  HA  ILE A  49       5.231  -0.830  15.738  1.00  0.550          H  
ATOM    727  HB  ILE A  49       4.036  -2.229  13.332  1.00  0.750          H  
ATOM    728 1HG1 ILE A  49       5.731  -3.189  15.616  1.00  0.750          H  
ATOM    729 2HG1 ILE A  49       3.981  -3.186  15.586  1.00  0.750          H  
ATOM    730 1HG2 ILE A  49       6.455  -2.766  12.725  1.00  0.750          H  
ATOM    731 2HG2 ILE A  49       6.172  -1.040  12.636  1.00  0.750          H  
ATOM    732 3HG2 ILE A  49       7.004  -1.725  14.033  1.00  0.750          H  
ATOM    733 1HD1 ILE A  49       4.833  -5.360  15.101  1.00  0.750          H  
ATOM    734 2HD1 ILE A  49       3.960  -4.710  13.716  1.00  0.750          H  
ATOM    735 3HD1 ILE A  49       5.731  -4.743  13.709  1.00  0.750          H  
ATOM    736  N   GLU A  50       3.872   0.838  13.220  1.00  0.470          N  
ATOM    737  CA  GLU A  50       4.147   2.056  12.470  1.00  0.520          C  
ATOM    738  C   GLU A  50       4.279   3.277  13.398  1.00  0.600          C  
ATOM    739  O   GLU A  50       5.202   4.083  13.257  1.00  0.710          O  
ATOM    740  CB  GLU A  50       3.085   2.310  11.407  1.00  0.710          C  
ATOM    741  CG  GLU A  50       3.383   3.537  10.532  1.00  0.710          C  
ATOM    742  CD  GLU A  50       2.399   3.738   9.428  1.00  0.710          C  
ATOM    743  OE1 GLU A  50       1.506   2.940   9.303  1.00  0.710          O  
ATOM    744  OE2 GLU A  50       2.542   4.690   8.702  1.00  0.710          O  
ATOM    745  H   GLU A  50       3.001   0.311  13.084  1.00  0.560          H  
ATOM    746  HA  GLU A  50       5.094   1.925  11.955  1.00  0.620          H  
ATOM    747 1HB  GLU A  50       2.998   1.435  10.762  1.00  0.850          H  
ATOM    748 2HB  GLU A  50       2.116   2.457  11.892  1.00  0.850          H  
ATOM    749 1HG  GLU A  50       3.382   4.429  11.158  1.00  0.850          H  
ATOM    750 2HG  GLU A  50       4.383   3.429  10.108  1.00  0.850          H  
ATOM    751  N   ARG A  51       3.377   3.415  14.375  1.00  0.610          N  
ATOM    752  CA  ARG A  51       3.415   4.546  15.297  1.00  0.750          C  
ATOM    753  C   ARG A  51       4.750   4.652  16.028  1.00  0.750          C  
ATOM    754  O   ARG A  51       5.346   5.730  16.108  1.00  0.840          O  
ATOM    755  CB  ARG A  51       2.310   4.428  16.339  1.00  0.990          C  
ATOM    756  CG  ARG A  51       2.206   5.596  17.335  1.00  0.990          C  
ATOM    757  CD  ARG A  51       1.256   5.296  18.439  1.00  0.990          C  
ATOM    758  NE  ARG A  51       1.784   4.257  19.327  1.00  0.990          N  
ATOM    759  CZ  ARG A  51       1.065   3.471  20.164  1.00  0.990          C  
ATOM    760  NH1 ARG A  51      -0.255   3.578  20.247  1.00  0.990          N  
ATOM    761  NH2 ARG A  51       1.711   2.589  20.907  1.00  0.990          N  
ATOM    762  H   ARG A  51       2.616   2.739  14.474  1.00  0.730          H  
ATOM    763  HA  ARG A  51       3.259   5.457  14.722  1.00  0.900          H  
ATOM    764 1HB  ARG A  51       1.350   4.334  15.838  1.00  1.190          H  
ATOM    765 2HB  ARG A  51       2.464   3.513  16.914  1.00  1.190          H  
ATOM    766 1HG  ARG A  51       3.182   5.777  17.793  1.00  1.190          H  
ATOM    767 2HG  ARG A  51       1.874   6.494  16.818  1.00  1.190          H  
ATOM    768 1HD  ARG A  51       1.084   6.198  19.027  1.00  1.190          H  
ATOM    769 2HD  ARG A  51       0.318   4.947  18.013  1.00  1.190          H  
ATOM    770  HE  ARG A  51       2.818   4.131  19.340  1.00  1.190          H  
ATOM    771 1HH1 ARG A  51      -0.749   4.254  19.684  1.00  1.190          H  
ATOM    772 2HH1 ARG A  51      -0.771   2.982  20.879  1.00  1.190          H  
ATOM    773 1HH2 ARG A  51       2.749   2.512  20.811  1.00  1.190          H  
ATOM    774 2HH2 ARG A  51       1.218   1.988  21.542  1.00  1.190          H  
ATOM    775  N   ASP A  52       5.216   3.521  16.556  1.00  0.740          N  
ATOM    776  CA  ASP A  52       6.424   3.412  17.359  1.00  0.950          C  
ATOM    777  C   ASP A  52       7.585   2.877  16.535  1.00  0.860          C  
ATOM    778  O   ASP A  52       8.472   2.182  17.046  1.00  1.180          O  
ATOM    779  CB  ASP A  52       6.177   2.481  18.551  1.00  1.250          C  
ATOM    780  CG  ASP A  52       5.093   3.003  19.538  1.00  1.250          C  
ATOM    781  OD1 ASP A  52       4.891   4.189  19.653  1.00  1.250          O  
ATOM    782  OD2 ASP A  52       4.455   2.182  20.159  1.00  1.250          O  
ATOM    783  H   ASP A  52       4.664   2.665  16.439  1.00  0.890          H  
ATOM    784  HA  ASP A  52       6.689   4.402  17.726  1.00  1.140          H  
ATOM    785 1HB  ASP A  52       5.856   1.504  18.174  1.00  1.500          H  
ATOM    786 2HB  ASP A  52       7.109   2.334  19.095  1.00  1.500          H  
ATOM    787  N   LEU A  53       7.630   3.246  15.265  1.00  1.010          N  
ATOM    788  CA  LEU A  53       8.644   2.772  14.337  1.00  1.480          C  
ATOM    789  C   LEU A  53       9.975   3.483  14.538  1.00  1.310          C  
ATOM    790  O   LEU A  53      10.413   4.337  13.757  1.00  1.920          O  
ATOM    791  CB  LEU A  53       8.092   3.044  12.947  1.00  1.880          C  
ATOM    792  CG  LEU A  53       8.720   2.466  11.755  1.00  1.880          C  
ATOM    793  CD1 LEU A  53       8.547   0.908  11.800  1.00  1.880          C  
ATOM    794  CD2 LEU A  53       8.014   3.118  10.547  1.00  1.880          C  
ATOM    795  H   LEU A  53       6.862   3.808  14.881  1.00  1.210          H  
ATOM    796  HA  LEU A  53       8.776   1.707  14.504  1.00  1.780          H  
ATOM    797 1HB  LEU A  53       7.103   2.666  12.942  1.00  2.260          H  
ATOM    798 2HB  LEU A  53       8.029   4.122  12.811  1.00  2.260          H  
ATOM    799  HG  LEU A  53       9.785   2.693  11.725  1.00  2.260          H  
ATOM    800 1HD1 LEU A  53       8.972   0.459  10.943  1.00  2.260          H  
ATOM    801 2HD1 LEU A  53       9.034   0.501  12.669  1.00  2.260          H  
ATOM    802 3HD1 LEU A  53       7.494   0.675  11.840  1.00  2.260          H  
ATOM    803 1HD2 LEU A  53       8.410   2.765   9.631  1.00  2.260          H  
ATOM    804 2HD2 LEU A  53       6.948   2.903  10.583  1.00  2.260          H  
ATOM    805 3HD2 LEU A  53       8.161   4.198  10.591  1.00  2.260          H  
ATOM    806  N   LEU A  54      10.618   3.088  15.606  1.00  1.240          N  
ATOM    807  CA  LEU A  54      11.883   3.617  16.104  1.00  1.820          C  
ATOM    808  C   LEU A  54      13.065   2.793  15.565  1.00  1.340          C  
ATOM    809  O   LEU A  54      12.848   1.810  14.835  1.00  0.970          O  
ATOM    810  CB  LEU A  54      11.787   3.598  17.649  1.00  2.320          C  
ATOM    811  CG  LEU A  54      10.637   4.436  18.271  1.00  2.320          C  
ATOM    812  CD1 LEU A  54      10.623   4.200  19.756  1.00  2.320          C  
ATOM    813  CD2 LEU A  54      10.826   5.918  17.965  1.00  2.320          C  
ATOM    814  H   LEU A  54      10.105   2.412  16.178  1.00  1.490          H  
ATOM    815  HA  LEU A  54      11.974   4.632  15.736  1.00  2.180          H  
ATOM    816 1HB  LEU A  54      11.605   2.566  17.944  1.00  2.780          H  
ATOM    817 2HB  LEU A  54      12.675   3.910  18.120  1.00  2.780          H  
ATOM    818  HG  LEU A  54       9.697   4.120  17.874  1.00  2.780          H  
ATOM    819 1HD1 LEU A  54       9.810   4.772  20.206  1.00  2.780          H  
ATOM    820 2HD1 LEU A  54      10.467   3.142  19.950  1.00  2.780          H  
ATOM    821 3HD1 LEU A  54      11.570   4.515  20.188  1.00  2.780          H  
ATOM    822 1HD2 LEU A  54      10.011   6.482  18.419  1.00  2.780          H  
ATOM    823 2HD2 LEU A  54      11.776   6.261  18.375  1.00  2.780          H  
ATOM    824 3HD2 LEU A  54      10.812   6.091  16.895  1.00  2.780          H  
ATOM    825  N   PRO A  55      14.356   3.182  15.855  1.00  1.640          N  
ATOM    826  CA  PRO A  55      15.581   2.476  15.464  1.00  1.690          C  
ATOM    827  C   PRO A  55      15.702   1.187  16.264  1.00  1.480          C  
ATOM    828  O   PRO A  55      16.573   0.996  17.115  1.00  1.820          O  
ATOM    829  CB  PRO A  55      16.700   3.483  15.793  1.00  2.540          C  
ATOM    830  CG  PRO A  55      16.001   4.818  15.982  1.00  2.540          C  
ATOM    831  CD  PRO A  55      14.646   4.478  16.527  1.00  2.540          C  
ATOM    832  HA  PRO A  55      15.548   2.262  14.386  1.00  2.030          H  
ATOM    833 1HB  PRO A  55      17.246   3.166  16.694  1.00  3.040          H  
ATOM    834 2HB  PRO A  55      17.433   3.502  14.973  1.00  3.040          H  
ATOM    835 1HG  PRO A  55      16.586   5.452  16.669  1.00  3.040          H  
ATOM    836 2HG  PRO A  55      15.952   5.358  15.024  1.00  3.040          H  
ATOM    837 1HD  PRO A  55      14.743   4.341  17.612  1.00  3.040          H  
ATOM    838 2HD  PRO A  55      13.949   5.273  16.264  1.00  3.040          H  
ATOM    839  N   LYS A  56      14.747   0.334  15.955  1.00  1.200          N  
ATOM    840  CA  LYS A  56      14.507  -0.957  16.505  1.00  1.090          C  
ATOM    841  C   LYS A  56      14.139  -1.770  15.295  1.00  0.840          C  
ATOM    842  O   LYS A  56      14.345  -2.983  15.236  1.00  0.990          O  
ATOM    843  CB  LYS A  56      13.338  -0.931  17.486  1.00  1.570          C  
ATOM    844  CG  LYS A  56      13.544  -0.095  18.726  1.00  1.570          C  
ATOM    845  CD  LYS A  56      12.325  -0.203  19.634  1.00  1.570          C  
ATOM    846  CE  LYS A  56      12.476   0.632  20.898  1.00  1.570          C  
ATOM    847  NZ  LYS A  56      11.285   0.494  21.797  1.00  1.570          N  
ATOM    848  H   LYS A  56      14.099   0.617  15.227  1.00  1.440          H  
ATOM    849  HA  LYS A  56      15.410  -1.361  16.963  1.00  1.310          H  
ATOM    850 1HB  LYS A  56      12.462  -0.540  16.979  1.00  1.880          H  
ATOM    851 2HB  LYS A  56      13.103  -1.953  17.795  1.00  1.880          H  
ATOM    852 1HG  LYS A  56      14.434  -0.439  19.252  1.00  1.880          H  
ATOM    853 2HG  LYS A  56      13.691   0.948  18.440  1.00  1.880          H  
ATOM    854 1HD  LYS A  56      11.437   0.133  19.089  1.00  1.880          H  
ATOM    855 2HD  LYS A  56      12.179  -1.250  19.913  1.00  1.880          H  
ATOM    856 1HE  LYS A  56      13.366   0.314  21.436  1.00  1.880          H  
ATOM    857 2HE  LYS A  56      12.588   1.681  20.618  1.00  1.880          H  
ATOM    858 1HZ  LYS A  56      11.417   1.063  22.623  1.00  1.880          H  
ATOM    859 2HZ  LYS A  56      10.448   0.793  21.312  1.00  1.880          H  
ATOM    860 3HZ  LYS A  56      11.183  -0.474  22.069  1.00  1.880          H  
ATOM    861  N   TYR A  57      13.567  -1.067  14.310  1.00  0.600          N  
ATOM    862  CA  TYR A  57      13.058  -1.695  13.092  1.00  0.530          C  
ATOM    863  C   TYR A  57      13.838  -1.218  11.840  1.00  0.470          C  
ATOM    864  O   TYR A  57      13.395  -0.269  11.174  1.00  0.400          O  
ATOM    865  CB  TYR A  57      11.583  -1.336  12.932  1.00  0.770          C  
ATOM    866  CG  TYR A  57      10.677  -1.731  14.050  1.00  0.770          C  
ATOM    867  CD1 TYR A  57      10.353  -0.817  15.026  1.00  0.770          C  
ATOM    868  CD2 TYR A  57      10.147  -2.992  14.084  1.00  0.770          C  
ATOM    869  CE1 TYR A  57       9.491  -1.167  16.042  1.00  0.770          C  
ATOM    870  CE2 TYR A  57       9.279  -3.351  15.091  1.00  0.770          C  
ATOM    871  CZ  TYR A  57       8.952  -2.445  16.068  1.00  0.770          C  
ATOM    872  OH  TYR A  57       8.081  -2.806  17.068  1.00  0.770          O  
ATOM    873  H   TYR A  57      13.442  -0.058  14.445  1.00  0.720          H  
ATOM    874  HA  TYR A  57      13.136  -2.776  13.189  1.00  0.640          H  
ATOM    875 1HB  TYR A  57      11.484  -0.258  12.774  1.00  0.920          H  
ATOM    876 2HB  TYR A  57      11.214  -1.817  12.081  1.00  0.920          H  
ATOM    877  HD1 TYR A  57      10.774   0.188  14.993  1.00  0.920          H  
ATOM    878  HD2 TYR A  57      10.413  -3.699  13.314  1.00  0.920          H  
ATOM    879  HE1 TYR A  57       9.232  -0.440  16.813  1.00  0.920          H  
ATOM    880  HE2 TYR A  57       8.848  -4.349  15.116  1.00  0.920          H  
ATOM    881  HH  TYR A  57       7.762  -3.698  16.896  1.00  0.920          H  
ATOM    882  N   PRO A  58      14.980  -1.859  11.476  1.00  0.580          N  
ATOM    883  CA  PRO A  58      15.901  -1.435  10.429  1.00  0.640          C  
ATOM    884  C   PRO A  58      15.208  -1.276   9.102  1.00  0.570          C  
ATOM    885  O   PRO A  58      14.746  -2.262   8.532  1.00  0.690          O  
ATOM    886  CB  PRO A  58      16.888  -2.612  10.354  1.00  0.960          C  
ATOM    887  CG  PRO A  58      16.828  -3.244  11.706  1.00  0.960          C  
ATOM    888  CD  PRO A  58      15.376  -3.126  12.109  1.00  0.960          C  
ATOM    889  HA  PRO A  58      16.404  -0.502  10.728  1.00  0.770          H  
ATOM    890 1HB  PRO A  58      16.596  -3.306   9.547  1.00  1.150          H  
ATOM    891 2HB  PRO A  58      17.893  -2.240  10.102  1.00  1.150          H  
ATOM    892 1HG  PRO A  58      17.168  -4.291  11.651  1.00  1.150          H  
ATOM    893 2HG  PRO A  58      17.504  -2.725  12.402  1.00  1.150          H  
ATOM    894 1HD  PRO A  58      14.774  -3.965  11.722  1.00  1.150          H  
ATOM    895 2HD  PRO A  58      15.364  -3.065  13.167  1.00  1.150          H  
ATOM    896  N   ASN A  59      15.179  -0.050   8.606  1.00  0.620          N  
ATOM    897  CA  ASN A  59      14.543   0.313   7.349  1.00  0.670          C  
ATOM    898  C   ASN A  59      13.156  -0.302   7.160  1.00  0.530          C  
ATOM    899  O   ASN A  59      12.808  -0.727   6.054  1.00  0.660          O  
ATOM    900  CB  ASN A  59      15.455  -0.054   6.197  1.00  0.920          C  
ATOM    901  CG  ASN A  59      16.751   0.708   6.257  1.00  0.920          C  
ATOM    902  OD1 ASN A  59      16.782   1.879   6.663  1.00  0.920          O  
ATOM    903  ND2 ASN A  59      17.824   0.072   5.864  1.00  0.920          N  
ATOM    904  H   ASN A  59      15.602   0.694   9.146  1.00  0.740          H  
ATOM    905  HA  ASN A  59      14.405   1.395   7.344  1.00  0.800          H  
ATOM    906 1HB  ASN A  59      15.666  -1.126   6.216  1.00  1.100          H  
ATOM    907 2HB  ASN A  59      14.962   0.166   5.251  1.00  1.100          H  
ATOM    908 1HD2 ASN A  59      18.714   0.532   5.882  1.00  1.100          H  
ATOM    909 2HD2 ASN A  59      17.756  -0.873   5.541  1.00  1.100          H  
ATOM    910  N   VAL A  60      12.333  -0.281   8.200  1.00  0.360          N  
ATOM    911  CA  VAL A  60      10.986  -0.797   8.066  1.00  0.350          C  
ATOM    912  C   VAL A  60       9.984   0.317   7.911  1.00  0.380          C  
ATOM    913  O   VAL A  60       9.750   1.071   8.839  1.00  0.480          O  
ATOM    914  CB  VAL A  60      10.615  -1.595   9.325  1.00  0.490          C  
ATOM    915  CG1 VAL A  60       9.197  -2.099   9.258  1.00  0.490          C  
ATOM    916  CG2 VAL A  60      11.553  -2.768   9.488  1.00  0.490          C  
ATOM    917  H   VAL A  60      12.667   0.052   9.112  1.00  0.430          H  
ATOM    918  HA  VAL A  60      10.938  -1.443   7.193  1.00  0.420          H  
ATOM    919  HB  VAL A  60      10.696  -0.936  10.168  1.00  0.590          H  
ATOM    920 1HG1 VAL A  60       8.954  -2.627  10.158  1.00  0.590          H  
ATOM    921 2HG1 VAL A  60       8.527  -1.277   9.165  1.00  0.590          H  
ATOM    922 3HG1 VAL A  60       9.073  -2.759   8.407  1.00  0.590          H  
ATOM    923 1HG2 VAL A  60      11.299  -3.300  10.382  1.00  0.590          H  
ATOM    924 2HG2 VAL A  60      11.459  -3.424   8.636  1.00  0.590          H  
ATOM    925 3HG2 VAL A  60      12.562  -2.421   9.560  1.00  0.590          H  
ATOM    926  N   ASP A  61       9.324   0.404   6.771  1.00  0.410          N  
ATOM    927  CA  ASP A  61       8.316   1.449   6.585  1.00  0.470          C  
ATOM    928  C   ASP A  61       6.955   0.922   7.068  1.00  0.520          C  
ATOM    929  O   ASP A  61       6.032   0.723   6.277  1.00  0.800          O  
ATOM    930  CB  ASP A  61       8.244   1.884   5.115  1.00  0.630          C  
ATOM    931  CG  ASP A  61       7.423   3.161   4.883  1.00  0.630          C  
ATOM    932  OD1 ASP A  61       7.156   3.857   5.838  1.00  0.630          O  
ATOM    933  OD2 ASP A  61       7.098   3.440   3.748  1.00  0.630          O  
ATOM    934  H   ASP A  61       9.536  -0.244   6.025  1.00  0.490          H  
ATOM    935  HA  ASP A  61       8.585   2.315   7.190  1.00  0.560          H  
ATOM    936 1HB  ASP A  61       9.253   2.045   4.736  1.00  0.760          H  
ATOM    937 2HB  ASP A  61       7.797   1.091   4.524  1.00  0.760          H  
ATOM    938  N   GLY A  62       6.867   0.662   8.367  1.00  0.410          N  
ATOM    939  CA  GLY A  62       5.685   0.086   9.011  1.00  0.480          C  
ATOM    940  C   GLY A  62       5.502  -1.385   8.613  1.00  0.440          C  
ATOM    941  O   GLY A  62       6.430  -2.039   8.163  1.00  0.610          O  
ATOM    942  H   GLY A  62       7.702   0.895   8.913  1.00  0.490          H  
ATOM    943 1HA  GLY A  62       5.782   0.164  10.093  1.00  0.580          H  
ATOM    944 2HA  GLY A  62       4.802   0.658   8.725  1.00  0.580          H  
ATOM    945  N   VAL A  63       4.327  -1.929   8.870  1.00  0.330          N  
ATOM    946  CA  VAL A  63       4.003  -3.320   8.543  1.00  0.310          C  
ATOM    947  C   VAL A  63       2.641  -3.330   7.877  1.00  0.270          C  
ATOM    948  O   VAL A  63       1.947  -2.314   7.902  1.00  0.330          O  
ATOM    949  CB  VAL A  63       4.059  -4.247   9.771  1.00  0.440          C  
ATOM    950  CG1 VAL A  63       5.426  -4.290  10.344  1.00  0.440          C  
ATOM    951  CG2 VAL A  63       3.143  -3.753  10.787  1.00  0.440          C  
ATOM    952  H   VAL A  63       3.600  -1.336   9.249  1.00  0.400          H  
ATOM    953  HA  VAL A  63       4.732  -3.694   7.821  1.00  0.370          H  
ATOM    954  HB  VAL A  63       3.779  -5.263   9.465  1.00  0.530          H  
ATOM    955 1HG1 VAL A  63       5.434  -4.957  11.201  1.00  0.530          H  
ATOM    956 2HG1 VAL A  63       6.113  -4.654   9.589  1.00  0.530          H  
ATOM    957 3HG1 VAL A  63       5.725  -3.302  10.648  1.00  0.530          H  
ATOM    958 1HG2 VAL A  63       3.160  -4.412  11.640  1.00  0.530          H  
ATOM    959 2HG2 VAL A  63       3.422  -2.749  11.094  1.00  0.530          H  
ATOM    960 3HG2 VAL A  63       2.183  -3.738  10.367  1.00  0.530          H  
ATOM    961  N   VAL A  64       2.241  -4.439   7.273  1.00  0.270          N  
ATOM    962  CA  VAL A  64       0.911  -4.438   6.669  1.00  0.360          C  
ATOM    963  C   VAL A  64      -0.009  -5.518   7.190  1.00  0.290          C  
ATOM    964  O   VAL A  64       0.368  -6.687   7.294  1.00  0.310          O  
ATOM    965  CB  VAL A  64       1.028  -4.495   5.130  1.00  0.470          C  
ATOM    966  CG1 VAL A  64       1.802  -5.680   4.695  1.00  0.470          C  
ATOM    967  CG2 VAL A  64      -0.353  -4.547   4.487  1.00  0.470          C  
ATOM    968  H   VAL A  64       2.840  -5.274   7.266  1.00  0.320          H  
ATOM    969  HA  VAL A  64       0.438  -3.485   6.903  1.00  0.430          H  
ATOM    970  HB  VAL A  64       1.559  -3.604   4.795  1.00  0.560          H  
ATOM    971 1HG1 VAL A  64       1.867  -5.649   3.612  1.00  0.560          H  
ATOM    972 2HG1 VAL A  64       2.804  -5.657   5.124  1.00  0.560          H  
ATOM    973 3HG1 VAL A  64       1.298  -6.585   5.000  1.00  0.560          H  
ATOM    974 1HG2 VAL A  64      -0.240  -4.561   3.405  1.00  0.560          H  
ATOM    975 2HG2 VAL A  64      -0.890  -5.445   4.794  1.00  0.560          H  
ATOM    976 3HG2 VAL A  64      -0.929  -3.669   4.775  1.00  0.560          H  
ATOM    977  N   GLY A  65      -1.226  -5.112   7.510  1.00  0.280          N  
ATOM    978  CA  GLY A  65      -2.213  -6.062   7.967  1.00  0.270          C  
ATOM    979  C   GLY A  65      -3.053  -6.532   6.810  1.00  0.290          C  
ATOM    980  O   GLY A  65      -3.467  -5.729   5.979  1.00  0.340          O  
ATOM    981  H   GLY A  65      -1.460  -4.134   7.392  1.00  0.340          H  
ATOM    982 1HA  GLY A  65      -1.728  -6.908   8.452  1.00  0.320          H  
ATOM    983 2HA  GLY A  65      -2.857  -5.578   8.694  1.00  0.320          H  
ATOM    984  N   LEU A  66      -3.390  -7.805   6.807  1.00  0.290          N  
ATOM    985  CA  LEU A  66      -4.231  -8.374   5.778  1.00  0.340          C  
ATOM    986  C   LEU A  66      -5.468  -9.009   6.392  1.00  0.330          C  
ATOM    987  O   LEU A  66      -5.444 -10.184   6.776  1.00  0.390          O  
ATOM    988  CB  LEU A  66      -3.447  -9.437   4.981  1.00  0.460          C  
ATOM    989  CG  LEU A  66      -2.342  -8.928   3.993  1.00  0.460          C  
ATOM    990  CD1 LEU A  66      -0.980  -8.748   4.732  1.00  0.460          C  
ATOM    991  CD2 LEU A  66      -2.207  -9.929   2.839  1.00  0.460          C  
ATOM    992  H   LEU A  66      -2.976  -8.422   7.505  1.00  0.350          H  
ATOM    993  HA  LEU A  66      -4.548  -7.581   5.101  1.00  0.410          H  
ATOM    994 1HB  LEU A  66      -2.956 -10.086   5.696  1.00  0.550          H  
ATOM    995 2HB  LEU A  66      -4.153 -10.029   4.412  1.00  0.550          H  
ATOM    996  HG  LEU A  66      -2.636  -7.961   3.601  1.00  0.550          H  
ATOM    997 1HD1 LEU A  66      -0.236  -8.387   4.031  1.00  0.550          H  
ATOM    998 2HD1 LEU A  66      -1.066  -8.036   5.532  1.00  0.550          H  
ATOM    999 3HD1 LEU A  66      -0.654  -9.704   5.143  1.00  0.550          H  
ATOM   1000 1HD2 LEU A  66      -1.453  -9.577   2.131  1.00  0.550          H  
ATOM   1001 2HD2 LEU A  66      -1.905 -10.902   3.231  1.00  0.550          H  
ATOM   1002 3HD2 LEU A  66      -3.167 -10.032   2.324  1.00  0.550          H  
ATOM   1003  N   ASN A  67      -6.559  -8.242   6.463  1.00  0.300          N  
ATOM   1004  CA  ASN A  67      -7.785  -8.715   7.094  1.00  0.280          C  
ATOM   1005  C   ASN A  67      -9.033  -7.995   6.561  1.00  0.290          C  
ATOM   1006  O   ASN A  67      -8.919  -7.028   5.805  1.00  0.320          O  
ATOM   1007  CB  ASN A  67      -7.665  -8.503   8.588  1.00  0.400          C  
ATOM   1008  CG  ASN A  67      -7.513  -7.029   8.920  1.00  0.400          C  
ATOM   1009  OD1 ASN A  67      -8.434  -6.230   8.742  1.00  0.400          O  
ATOM   1010  ND2 ASN A  67      -6.369  -6.649   9.365  1.00  0.400          N  
ATOM   1011  H   ASN A  67      -6.520  -7.297   6.098  1.00  0.360          H  
ATOM   1012  HA  ASN A  67      -7.888  -9.774   6.886  1.00  0.340          H  
ATOM   1013 1HB  ASN A  67      -8.550  -8.897   9.082  1.00  0.480          H  
ATOM   1014 2HB  ASN A  67      -6.806  -9.050   8.975  1.00  0.480          H  
ATOM   1015 1HD2 ASN A  67      -6.216  -5.681   9.582  1.00  0.480          H  
ATOM   1016 2HD2 ASN A  67      -5.642  -7.316   9.493  1.00  0.480          H  
ATOM   1017  N   HIS A  68     -10.203  -8.445   7.014  1.00  0.290          N  
ATOM   1018  CA  HIS A  68     -11.509  -7.861   6.705  1.00  0.340          C  
ATOM   1019  C   HIS A  68     -12.257  -7.768   8.028  1.00  0.340          C  
ATOM   1020  O   HIS A  68     -11.764  -8.239   9.037  1.00  0.320          O  
ATOM   1021  CB  HIS A  68     -12.315  -8.725   5.714  1.00  0.460          C  
ATOM   1022  CG  HIS A  68     -11.760  -8.871   4.299  1.00  0.460          C  
ATOM   1023  ND1 HIS A  68     -12.111  -8.023   3.253  1.00  0.460          N  
ATOM   1024  CD2 HIS A  68     -10.907  -9.774   3.765  1.00  0.460          C  
ATOM   1025  CE1 HIS A  68     -11.513  -8.436   2.150  1.00  0.460          C  
ATOM   1026  NE2 HIS A  68     -10.781  -9.475   2.436  1.00  0.460          N  
ATOM   1027  H   HIS A  68     -10.192  -9.278   7.608  1.00  0.350          H  
ATOM   1028  HA  HIS A  68     -11.398  -6.858   6.295  1.00  0.410          H  
ATOM   1029 1HB  HIS A  68     -12.427  -9.722   6.126  1.00  0.550          H  
ATOM   1030 2HB  HIS A  68     -13.316  -8.314   5.619  1.00  0.550          H  
ATOM   1031  HD1 HIS A  68     -12.436  -7.047   3.294  1.00  0.550          H  
ATOM   1032  HD2 HIS A  68     -10.371 -10.622   4.174  1.00  0.550          H  
ATOM   1033  HE1 HIS A  68     -11.677  -7.919   1.210  1.00  0.550          H  
ATOM   1034  N   LEU A  69     -13.444  -7.169   8.049  1.00  0.430          N  
ATOM   1035  CA  LEU A  69     -14.213  -7.090   9.300  1.00  0.510          C  
ATOM   1036  C   LEU A  69     -15.399  -8.056   9.308  1.00  0.590          C  
ATOM   1037  O   LEU A  69     -16.327  -7.931  10.103  1.00  0.720          O  
ATOM   1038  CB  LEU A  69     -14.674  -5.651   9.529  1.00  0.680          C  
ATOM   1039  CG  LEU A  69     -13.530  -4.580   9.646  1.00  0.680          C  
ATOM   1040  CD1 LEU A  69     -14.166  -3.209   9.796  1.00  0.680          C  
ATOM   1041  CD2 LEU A  69     -12.596  -4.892  10.841  1.00  0.680          C  
ATOM   1042  H   LEU A  69     -13.822  -6.761   7.203  1.00  0.520          H  
ATOM   1043  HA  LEU A  69     -13.572  -7.389  10.123  1.00  0.610          H  
ATOM   1044 1HB  LEU A  69     -15.322  -5.361   8.705  1.00  0.820          H  
ATOM   1045 2HB  LEU A  69     -15.257  -5.618  10.450  1.00  0.820          H  
ATOM   1046  HG  LEU A  69     -12.940  -4.580   8.730  1.00  0.820          H  
ATOM   1047 1HD1 LEU A  69     -13.386  -2.451   9.856  1.00  0.820          H  
ATOM   1048 2HD1 LEU A  69     -14.802  -3.005   8.934  1.00  0.820          H  
ATOM   1049 3HD1 LEU A  69     -14.766  -3.184  10.704  1.00  0.820          H  
ATOM   1050 1HD2 LEU A  69     -11.817  -4.131  10.895  1.00  0.820          H  
ATOM   1051 2HD2 LEU A  69     -13.171  -4.888  11.767  1.00  0.820          H  
ATOM   1052 3HD2 LEU A  69     -12.124  -5.858  10.712  1.00  0.820          H  
ATOM   1053  N   TYR A  70     -15.352  -8.998   8.385  1.00  0.560          N  
ATOM   1054  CA  TYR A  70     -16.358 -10.021   8.118  1.00  0.680          C  
ATOM   1055  C   TYR A  70     -16.788 -10.941   9.266  1.00  0.640          C  
ATOM   1056  O   TYR A  70     -17.979 -11.167   9.486  1.00  0.820          O  
ATOM   1057  CB  TYR A  70     -15.813 -10.891   7.013  1.00  0.900          C  
ATOM   1058  CG  TYR A  70     -16.672 -12.044   6.687  1.00  0.900          C  
ATOM   1059  CD1 TYR A  70     -17.877 -11.856   6.038  1.00  0.900          C  
ATOM   1060  CD2 TYR A  70     -16.247 -13.301   7.015  1.00  0.900          C  
ATOM   1061  CE1 TYR A  70     -18.660 -12.927   5.733  1.00  0.900          C  
ATOM   1062  CE2 TYR A  70     -17.010 -14.358   6.717  1.00  0.900          C  
ATOM   1063  CZ  TYR A  70     -18.234 -14.189   6.073  1.00  0.900          C  
ATOM   1064  OH  TYR A  70     -19.036 -15.268   5.763  1.00  0.900          O  
ATOM   1065  H   TYR A  70     -14.537  -9.004   7.792  1.00  0.670          H  
ATOM   1066  HA  TYR A  70     -17.253  -9.508   7.763  1.00  0.820          H  
ATOM   1067 1HB  TYR A  70     -15.624 -10.312   6.152  1.00  1.080          H  
ATOM   1068 2HB  TYR A  70     -14.852 -11.282   7.329  1.00  1.080          H  
ATOM   1069  HD1 TYR A  70     -18.207 -10.855   5.777  1.00  1.080          H  
ATOM   1070  HD2 TYR A  70     -15.299 -13.447   7.517  1.00  1.080          H  
ATOM   1071  HE1 TYR A  70     -19.613 -12.781   5.226  1.00  1.080          H  
ATOM   1072  HE2 TYR A  70     -16.652 -15.317   6.984  1.00  1.080          H  
ATOM   1073  HH  TYR A  70     -18.584 -16.094   6.014  1.00  1.080          H  
ATOM   1074  N   GLY A  71     -15.814 -11.524   9.944  1.00  0.460          N  
ATOM   1075  CA  GLY A  71     -16.037 -12.513  11.001  1.00  0.450          C  
ATOM   1076  C   GLY A  71     -15.380 -13.874  10.692  1.00  0.390          C  
ATOM   1077  O   GLY A  71     -14.487 -13.988   9.842  1.00  0.340          O  
ATOM   1078  H   GLY A  71     -14.881 -11.245   9.711  1.00  0.550          H  
ATOM   1079 1HA  GLY A  71     -15.639 -12.126  11.940  1.00  0.540          H  
ATOM   1080 2HA  GLY A  71     -17.107 -12.650  11.147  1.00  0.540          H  
ATOM   1081  N   CYS A  72     -15.792 -14.917  11.418  1.00  0.440          N  
ATOM   1082  CA  CYS A  72     -15.187 -16.250  11.281  1.00  0.420          C  
ATOM   1083  C   CYS A  72     -15.910 -17.198  10.338  1.00  0.390          C  
ATOM   1084  O   CYS A  72     -15.483 -18.341  10.178  1.00  0.390          O  
ATOM   1085  CB  CYS A  72     -15.059 -16.966  12.622  1.00  0.600          C  
ATOM   1086  SG  CYS A  72     -16.608 -17.354  13.409  1.00  0.600          S  
ATOM   1087  H   CYS A  72     -16.524 -14.776  12.103  1.00  0.530          H  
ATOM   1088  HA  CYS A  72     -14.185 -16.113  10.883  1.00  0.500          H  
ATOM   1089 1HB  CYS A  72     -14.540 -17.908  12.462  1.00  0.720          H  
ATOM   1090 2HB  CYS A  72     -14.459 -16.400  13.301  1.00  0.720          H  
ATOM   1091  HG  CYS A  72     -16.069 -17.989  14.446  1.00  0.720          H  
ATOM   1092  N   GLY A  73     -16.990 -16.750   9.703  1.00  0.420          N  
ATOM   1093  CA  GLY A  73     -17.777 -17.601   8.799  1.00  0.430          C  
ATOM   1094  C   GLY A  73     -17.086 -17.813   7.449  1.00  0.420          C  
ATOM   1095  O   GLY A  73     -17.591 -17.414   6.399  1.00  0.480          O  
ATOM   1096  H   GLY A  73     -17.274 -15.795   9.863  1.00  0.500          H  
ATOM   1097 1HA  GLY A  73     -17.947 -18.567   9.273  1.00  0.520          H  
ATOM   1098 2HA  GLY A  73     -18.755 -17.149   8.641  1.00  0.520          H  
ATOM   1099  N   VAL A  74     -15.912 -18.411   7.498  1.00  0.360          N  
ATOM   1100  CA  VAL A  74     -15.060 -18.663   6.349  1.00  0.360          C  
ATOM   1101  C   VAL A  74     -15.772 -19.758   5.549  1.00  0.340          C  
ATOM   1102  O   VAL A  74     -16.343 -20.678   6.143  1.00  0.310          O  
ATOM   1103  CB  VAL A  74     -13.649 -19.079   6.816  1.00  0.500          C  
ATOM   1104  CG1 VAL A  74     -12.771 -19.384   5.635  1.00  0.500          C  
ATOM   1105  CG2 VAL A  74     -13.021 -17.977   7.675  1.00  0.500          C  
ATOM   1106  H   VAL A  74     -15.609 -18.702   8.425  1.00  0.430          H  
ATOM   1107  HA  VAL A  74     -14.986 -17.762   5.735  1.00  0.430          H  
ATOM   1108  HB  VAL A  74     -13.732 -19.984   7.409  1.00  0.600          H  
ATOM   1109 1HG1 VAL A  74     -11.804 -19.682   6.017  1.00  0.600          H  
ATOM   1110 2HG1 VAL A  74     -13.173 -20.168   5.020  1.00  0.600          H  
ATOM   1111 3HG1 VAL A  74     -12.667 -18.485   5.028  1.00  0.600          H  
ATOM   1112 1HG2 VAL A  74     -12.029 -18.294   8.011  1.00  0.600          H  
ATOM   1113 2HG2 VAL A  74     -12.930 -17.078   7.095  1.00  0.600          H  
ATOM   1114 3HG2 VAL A  74     -13.638 -17.779   8.538  1.00  0.600          H  
ATOM   1115  N   ALA A  75     -15.789 -19.664   4.218  1.00  0.400          N  
ATOM   1116  CA  ALA A  75     -16.531 -20.613   3.382  1.00  0.430          C  
ATOM   1117  C   ALA A  75     -15.923 -22.014   3.338  1.00  0.430          C  
ATOM   1118  O   ALA A  75     -15.371 -22.454   2.325  1.00  0.530          O  
ATOM   1119  CB  ALA A  75     -16.614 -20.068   1.965  1.00  0.590          C  
ATOM   1120  H   ALA A  75     -15.286 -18.900   3.762  1.00  0.480          H  
ATOM   1121  HA  ALA A  75     -17.536 -20.699   3.795  1.00  0.520          H  
ATOM   1122 1HB  ALA A  75     -17.202 -20.745   1.347  1.00  0.710          H  
ATOM   1123 2HB  ALA A  75     -17.084 -19.084   1.981  1.00  0.710          H  
ATOM   1124 3HB  ALA A  75     -15.619 -19.982   1.560  1.00  0.710          H  
ATOM   1125  N   ILE A  76     -16.074 -22.717   4.454  1.00  0.370          N  
ATOM   1126  CA  ILE A  76     -15.538 -24.048   4.648  1.00  0.460          C  
ATOM   1127  C   ILE A  76     -16.621 -25.107   4.793  1.00  0.470          C  
ATOM   1128  O   ILE A  76     -17.365 -25.142   5.778  1.00  0.500          O  
ATOM   1129  CB  ILE A  76     -14.680 -24.076   5.920  1.00  0.610          C  
ATOM   1130  CG1 ILE A  76     -13.560 -23.052   5.785  1.00  0.610          C  
ATOM   1131  CG2 ILE A  76     -14.126 -25.466   6.132  1.00  0.610          C  
ATOM   1132  CD1 ILE A  76     -12.757 -22.794   7.045  1.00  0.610          C  
ATOM   1133  H   ILE A  76     -16.539 -22.234   5.223  1.00  0.440          H  
ATOM   1134  HA  ILE A  76     -14.920 -24.302   3.788  1.00  0.550          H  
ATOM   1135  HB  ILE A  76     -15.289 -23.786   6.777  1.00  0.730          H  
ATOM   1136 1HG1 ILE A  76     -12.906 -23.364   4.995  1.00  0.730          H  
ATOM   1137 2HG1 ILE A  76     -14.006 -22.128   5.502  1.00  0.730          H  
ATOM   1138 1HG2 ILE A  76     -13.533 -25.481   7.022  1.00  0.730          H  
ATOM   1139 2HG2 ILE A  76     -14.916 -26.197   6.244  1.00  0.730          H  
ATOM   1140 3HG2 ILE A  76     -13.522 -25.722   5.279  1.00  0.730          H  
ATOM   1141 1HD1 ILE A  76     -12.022 -22.032   6.839  1.00  0.730          H  
ATOM   1142 2HD1 ILE A  76     -13.426 -22.445   7.826  1.00  0.730          H  
ATOM   1143 3HD1 ILE A  76     -12.250 -23.693   7.384  1.00  0.730          H  
ATOM   1144  N   ASN A  77     -16.651 -26.046   3.866  1.00  0.560          N  
ATOM   1145  CA  ASN A  77     -17.627 -27.123   3.925  1.00  0.580          C  
ATOM   1146  C   ASN A  77     -17.133 -28.272   4.812  1.00  0.710          C  
ATOM   1147  O   ASN A  77     -16.775 -29.348   4.325  1.00  1.090          O  
ATOM   1148  CB  ASN A  77     -17.989 -27.619   2.538  1.00  0.800          C  
ATOM   1149  CG  ASN A  77     -19.171 -28.550   2.553  1.00  0.800          C  
ATOM   1150  OD1 ASN A  77     -19.949 -28.567   3.516  1.00  0.800          O  
ATOM   1151  ND2 ASN A  77     -19.324 -29.322   1.503  1.00  0.800          N  
ATOM   1152  H   ASN A  77     -16.006 -25.979   3.090  1.00  0.670          H  
ATOM   1153  HA  ASN A  77     -18.536 -26.735   4.387  1.00  0.700          H  
ATOM   1154 1HB  ASN A  77     -18.223 -26.766   1.900  1.00  0.960          H  
ATOM   1155 2HB  ASN A  77     -17.155 -28.136   2.092  1.00  0.960          H  
ATOM   1156 1HD2 ASN A  77     -20.094 -29.961   1.458  1.00  0.960          H  
ATOM   1157 2HD2 ASN A  77     -18.671 -29.274   0.749  1.00  0.960          H  
ATOM   1158  N   ALA A  78     -17.076 -28.013   6.113  1.00  0.620          N  
ATOM   1159  CA  ALA A  78     -16.648 -28.994   7.110  1.00  0.460          C  
ATOM   1160  C   ALA A  78     -15.234 -29.584   6.703  1.00  0.390          C  
ATOM   1161  O   ALA A  78     -14.281 -28.798   6.779  1.00  0.360          O  
ATOM   1162  CB  ALA A  78     -17.837 -29.925   7.343  1.00  0.710          C  
ATOM   1163  H   ALA A  78     -17.363 -27.066   6.383  1.00  0.740          H  
ATOM   1164  HA  ALA A  78     -16.485 -28.474   8.055  1.00  0.550          H  
ATOM   1165 1HB  ALA A  78     -17.619 -30.626   8.142  1.00  0.850          H  
ATOM   1166 2HB  ALA A  78     -18.680 -29.304   7.655  1.00  0.850          H  
ATOM   1167 3HB  ALA A  78     -18.137 -30.440   6.447  1.00  0.850          H  
ATOM   1168  N   PRO A  79     -14.997 -30.893   6.291  1.00  0.430          N  
ATOM   1169  CA  PRO A  79     -13.677 -31.457   5.949  1.00  0.440          C  
ATOM   1170  C   PRO A  79     -12.881 -30.564   5.013  1.00  0.400          C  
ATOM   1171  O   PRO A  79     -11.644 -30.595   5.011  1.00  0.390          O  
ATOM   1172  CB  PRO A  79     -14.025 -32.774   5.253  1.00  0.660          C  
ATOM   1173  CG  PRO A  79     -15.303 -33.194   5.864  1.00  0.660          C  
ATOM   1174  CD  PRO A  79     -16.071 -31.922   6.110  1.00  0.660          C  
ATOM   1175  HA  PRO A  79     -13.114 -31.640   6.877  1.00  0.530          H  
ATOM   1176 1HB  PRO A  79     -14.103 -32.614   4.165  1.00  0.790          H  
ATOM   1177 2HB  PRO A  79     -13.218 -33.505   5.410  1.00  0.790          H  
ATOM   1178 1HG  PRO A  79     -15.837 -33.877   5.187  1.00  0.790          H  
ATOM   1179 2HG  PRO A  79     -15.111 -33.756   6.792  1.00  0.790          H  
ATOM   1180 1HD  PRO A  79     -16.723 -31.692   5.251  1.00  0.790          H  
ATOM   1181 2HD  PRO A  79     -16.596 -32.142   7.021  1.00  0.790          H  
ATOM   1182  N   ALA A  80     -13.603 -29.766   4.227  1.00  0.410          N  
ATOM   1183  CA  ALA A  80     -13.065 -28.822   3.271  1.00  0.380          C  
ATOM   1184  C   ALA A  80     -11.925 -27.995   3.841  1.00  0.300          C  
ATOM   1185  O   ALA A  80     -11.098 -27.537   3.059  1.00  0.290          O  
ATOM   1186  CB  ALA A  80     -14.145 -27.890   2.821  1.00  0.540          C  
ATOM   1187  H   ALA A  80     -14.623 -29.809   4.290  1.00  0.490          H  
ATOM   1188  HA  ALA A  80     -12.687 -29.386   2.419  1.00  0.460          H  
ATOM   1189 1HB  ALA A  80     -13.755 -27.192   2.083  1.00  0.650          H  
ATOM   1190 2HB  ALA A  80     -14.949 -28.472   2.394  1.00  0.650          H  
ATOM   1191 3HB  ALA A  80     -14.476 -27.365   3.690  1.00  0.650          H  
ATOM   1192  N   ALA A  81     -11.874 -27.824   5.186  1.00  0.290          N  
ATOM   1193  CA  ALA A  81     -10.904 -27.009   5.933  1.00  0.270          C  
ATOM   1194  C   ALA A  81      -9.474 -27.347   5.554  1.00  0.260          C  
ATOM   1195  O   ALA A  81      -8.576 -26.513   5.721  1.00  0.260          O  
ATOM   1196  CB  ALA A  81     -11.062 -27.225   7.427  1.00  0.390          C  
ATOM   1197  H   ALA A  81     -12.616 -28.284   5.729  1.00  0.350          H  
ATOM   1198  HA  ALA A  81     -11.090 -25.964   5.705  1.00  0.320          H  
ATOM   1199 1HB  ALA A  81     -10.354 -26.596   7.965  1.00  0.460          H  
ATOM   1200 2HB  ALA A  81     -12.065 -26.978   7.742  1.00  0.460          H  
ATOM   1201 3HB  ALA A  81     -10.870 -28.272   7.656  1.00  0.460          H  
ATOM   1202  N   VAL A  82      -9.244 -28.562   5.069  1.00  0.270          N  
ATOM   1203  CA  VAL A  82      -7.906 -28.942   4.665  1.00  0.280          C  
ATOM   1204  C   VAL A  82      -7.409 -28.048   3.515  1.00  0.240          C  
ATOM   1205  O   VAL A  82      -6.203 -27.816   3.401  1.00  0.240          O  
ATOM   1206  CB  VAL A  82      -7.845 -30.434   4.264  1.00  0.390          C  
ATOM   1207  CG1 VAL A  82      -8.564 -30.698   2.928  1.00  0.390          C  
ATOM   1208  CG2 VAL A  82      -6.386 -30.864   4.172  1.00  0.390          C  
ATOM   1209  H   VAL A  82     -10.036 -29.214   4.979  1.00  0.320          H  
ATOM   1210  HA  VAL A  82      -7.244 -28.799   5.520  1.00  0.340          H  
ATOM   1211  HB  VAL A  82      -8.362 -31.016   5.026  1.00  0.470          H  
ATOM   1212 1HG1 VAL A  82      -8.517 -31.761   2.702  1.00  0.470          H  
ATOM   1213 2HG1 VAL A  82      -9.610 -30.391   3.009  1.00  0.470          H  
ATOM   1214 3HG1 VAL A  82      -8.085 -30.155   2.125  1.00  0.470          H  
ATOM   1215 1HG2 VAL A  82      -6.336 -31.919   3.918  1.00  0.470          H  
ATOM   1216 2HG2 VAL A  82      -5.882 -30.287   3.411  1.00  0.470          H  
ATOM   1217 3HG2 VAL A  82      -5.901 -30.696   5.125  1.00  0.470          H  
ATOM   1218  N   VAL A  83      -8.312 -27.568   2.638  1.00  0.240          N  
ATOM   1219  CA  VAL A  83      -7.871 -26.751   1.524  1.00  0.230          C  
ATOM   1220  C   VAL A  83      -7.430 -25.380   2.009  1.00  0.200          C  
ATOM   1221  O   VAL A  83      -6.332 -24.988   1.638  1.00  0.190          O  
ATOM   1222  CB  VAL A  83      -8.899 -26.706   0.370  1.00  0.330          C  
ATOM   1223  CG1 VAL A  83      -8.450 -25.671  -0.696  1.00  0.330          C  
ATOM   1224  CG2 VAL A  83      -8.989 -28.090  -0.234  1.00  0.330          C  
ATOM   1225  H   VAL A  83      -9.309 -27.759   2.758  1.00  0.290          H  
ATOM   1226  HA  VAL A  83      -6.995 -27.233   1.097  1.00  0.280          H  
ATOM   1227  HB  VAL A  83      -9.870 -26.446   0.728  1.00  0.390          H  
ATOM   1228 1HG1 VAL A  83      -9.167 -25.662  -1.510  1.00  0.390          H  
ATOM   1229 2HG1 VAL A  83      -8.399 -24.671  -0.259  1.00  0.390          H  
ATOM   1230 3HG1 VAL A  83      -7.466 -25.942  -1.080  1.00  0.390          H  
ATOM   1231 1HG2 VAL A  83      -9.709 -28.086  -1.051  1.00  0.390          H  
ATOM   1232 2HG2 VAL A  83      -8.011 -28.386  -0.610  1.00  0.390          H  
ATOM   1233 3HG2 VAL A  83      -9.313 -28.792   0.529  1.00  0.390          H  
ATOM   1234  N   PRO A  84      -8.209 -24.609   2.801  1.00  0.210          N  
ATOM   1235  CA  PRO A  84      -7.755 -23.402   3.448  1.00  0.210          C  
ATOM   1236  C   PRO A  84      -6.420 -23.562   4.134  1.00  0.190          C  
ATOM   1237  O   PRO A  84      -5.567 -22.693   4.021  1.00  0.190          O  
ATOM   1238  CB  PRO A  84      -8.854 -23.191   4.454  1.00  0.320          C  
ATOM   1239  CG  PRO A  84     -10.076 -23.680   3.768  1.00  0.320          C  
ATOM   1240  CD  PRO A  84      -9.637 -24.861   2.998  1.00  0.320          C  
ATOM   1241  HA  PRO A  84      -7.728 -22.585   2.713  1.00  0.250          H  
ATOM   1242 1HB  PRO A  84      -8.639 -23.847   5.305  1.00  0.380          H  
ATOM   1243 2HB  PRO A  84      -8.854 -22.205   4.836  1.00  0.380          H  
ATOM   1244 1HG  PRO A  84     -10.821 -23.937   4.511  1.00  0.380          H  
ATOM   1245 2HG  PRO A  84     -10.517 -22.892   3.132  1.00  0.380          H  
ATOM   1246 1HD  PRO A  84      -9.803 -25.700   3.564  1.00  0.380          H  
ATOM   1247 2HD  PRO A  84     -10.187 -24.853   2.070  1.00  0.380          H  
ATOM   1248  N   ILE A  85      -6.167 -24.699   4.771  1.00  0.200          N  
ATOM   1249  CA  ILE A  85      -4.856 -24.829   5.370  1.00  0.200          C  
ATOM   1250  C   ILE A  85      -3.788 -24.923   4.281  1.00  0.180          C  
ATOM   1251  O   ILE A  85      -2.767 -24.237   4.353  1.00  0.180          O  
ATOM   1252  CB  ILE A  85      -4.817 -25.993   6.378  1.00  0.280          C  
ATOM   1253  CG1 ILE A  85      -5.823 -25.674   7.551  1.00  0.280          C  
ATOM   1254  CG2 ILE A  85      -3.377 -26.257   6.919  1.00  0.280          C  
ATOM   1255  CD1 ILE A  85      -5.531 -24.394   8.368  1.00  0.280          C  
ATOM   1256  H   ILE A  85      -6.886 -25.422   4.905  1.00  0.240          H  
ATOM   1257  HA  ILE A  85      -4.649 -23.923   5.905  1.00  0.240          H  
ATOM   1258  HB  ILE A  85      -5.179 -26.897   5.879  1.00  0.340          H  
ATOM   1259 1HG1 ILE A  85      -6.810 -25.563   7.123  1.00  0.340          H  
ATOM   1260 2HG1 ILE A  85      -5.838 -26.526   8.229  1.00  0.340          H  
ATOM   1261 1HG2 ILE A  85      -3.407 -27.093   7.611  1.00  0.340          H  
ATOM   1262 2HG2 ILE A  85      -2.711 -26.503   6.094  1.00  0.340          H  
ATOM   1263 3HG2 ILE A  85      -2.995 -25.388   7.428  1.00  0.340          H  
ATOM   1264 1HD1 ILE A  85      -6.267 -24.279   9.092  1.00  0.340          H  
ATOM   1265 2HD1 ILE A  85      -4.573 -24.483   8.852  1.00  0.340          H  
ATOM   1266 3HD1 ILE A  85      -5.546 -23.507   7.754  1.00  0.340          H  
ATOM   1267  N   ARG A  86      -4.008 -25.755   3.264  1.00  0.190          N  
ATOM   1268  CA  ARG A  86      -3.038 -25.876   2.181  1.00  0.180          C  
ATOM   1269  C   ARG A  86      -2.802 -24.541   1.443  1.00  0.160          C  
ATOM   1270  O   ARG A  86      -1.660 -24.218   1.095  1.00  0.160          O  
ATOM   1271  CB  ARG A  86      -3.518 -26.932   1.194  1.00  0.260          C  
ATOM   1272  CG  ARG A  86      -3.454 -28.378   1.717  1.00  0.260          C  
ATOM   1273  CD  ARG A  86      -4.129 -29.337   0.795  1.00  0.260          C  
ATOM   1274  NE  ARG A  86      -4.106 -30.698   1.318  1.00  0.260          N  
ATOM   1275  CZ  ARG A  86      -4.888 -31.713   0.884  1.00  0.260          C  
ATOM   1276  NH1 ARG A  86      -5.755 -31.520  -0.089  1.00  0.260          N  
ATOM   1277  NH2 ARG A  86      -4.782 -32.908   1.445  1.00  0.260          N  
ATOM   1278  H   ARG A  86      -4.859 -26.329   3.254  1.00  0.230          H  
ATOM   1279  HA  ARG A  86      -2.092 -26.206   2.609  1.00  0.220          H  
ATOM   1280 1HB  ARG A  86      -4.548 -26.724   0.920  1.00  0.310          H  
ATOM   1281 2HB  ARG A  86      -2.921 -26.876   0.287  1.00  0.310          H  
ATOM   1282 1HG  ARG A  86      -2.412 -28.676   1.803  1.00  0.310          H  
ATOM   1283 2HG  ARG A  86      -3.923 -28.443   2.694  1.00  0.310          H  
ATOM   1284 1HD  ARG A  86      -5.170 -29.028   0.683  1.00  0.310          H  
ATOM   1285 2HD  ARG A  86      -3.632 -29.328  -0.174  1.00  0.310          H  
ATOM   1286  HE  ARG A  86      -3.456 -30.896   2.068  1.00  0.310          H  
ATOM   1287 1HH1 ARG A  86      -5.831 -30.614  -0.522  1.00  0.310          H  
ATOM   1288 2HH1 ARG A  86      -6.338 -32.280  -0.408  1.00  0.310          H  
ATOM   1289 1HH2 ARG A  86      -4.118 -33.059   2.192  1.00  0.310          H  
ATOM   1290 2HH2 ARG A  86      -5.363 -33.671   1.129  1.00  0.310          H  
ATOM   1291  N   THR A  87      -3.866 -23.769   1.205  1.00  0.160          N  
ATOM   1292  CA  THR A  87      -3.739 -22.518   0.478  1.00  0.150          C  
ATOM   1293  C   THR A  87      -3.260 -21.342   1.342  1.00  0.140          C  
ATOM   1294  O   THR A  87      -2.527 -20.486   0.838  1.00  0.140          O  
ATOM   1295  CB  THR A  87      -5.056 -22.203  -0.249  1.00  0.210          C  
ATOM   1296  OG1 THR A  87      -6.133 -22.193   0.689  1.00  0.210          O  
ATOM   1297  CG2 THR A  87      -5.337 -23.233  -1.315  1.00  0.210          C  
ATOM   1298  H   THR A  87      -4.792 -24.084   1.497  1.00  0.190          H  
ATOM   1299  HA  THR A  87      -2.992 -22.669  -0.299  1.00  0.180          H  
ATOM   1300  HB  THR A  87      -4.978 -21.235  -0.715  1.00  0.260          H  
ATOM   1301  HG1 THR A  87      -6.007 -21.487   1.318  1.00  0.260          H  
ATOM   1302 1HG2 THR A  87      -6.267 -22.986  -1.817  1.00  0.260          H  
ATOM   1303 2HG2 THR A  87      -4.520 -23.237  -2.035  1.00  0.260          H  
ATOM   1304 3HG2 THR A  87      -5.421 -24.216  -0.854  1.00  0.260          H  
ATOM   1305  N   ILE A  88      -3.614 -21.302   2.635  1.00  0.150          N  
ATOM   1306  CA  ILE A  88      -3.110 -20.255   3.520  1.00  0.170          C  
ATOM   1307  C   ILE A  88      -1.617 -20.511   3.655  1.00  0.180          C  
ATOM   1308  O   ILE A  88      -0.832 -19.568   3.681  1.00  0.180          O  
ATOM   1309  CB  ILE A  88      -3.817 -20.150   4.887  1.00  0.230          C  
ATOM   1310  CG1 ILE A  88      -5.294 -19.677   4.708  1.00  0.230          C  
ATOM   1311  CG2 ILE A  88      -3.024 -19.116   5.774  1.00  0.230          C  
ATOM   1312  CD1 ILE A  88      -6.160 -19.855   5.963  1.00  0.230          C  
ATOM   1313  H   ILE A  88      -4.254 -21.995   3.019  1.00  0.180          H  
ATOM   1314  HA  ILE A  88      -3.242 -19.292   3.028  1.00  0.200          H  
ATOM   1315  HB  ILE A  88      -3.852 -21.109   5.347  1.00  0.280          H  
ATOM   1316 1HG1 ILE A  88      -5.293 -18.622   4.450  1.00  0.280          H  
ATOM   1317 2HG1 ILE A  88      -5.750 -20.230   3.889  1.00  0.280          H  
ATOM   1318 1HG2 ILE A  88      -3.492 -19.012   6.740  1.00  0.280          H  
ATOM   1319 2HG2 ILE A  88      -1.998 -19.448   5.922  1.00  0.280          H  
ATOM   1320 3HG2 ILE A  88      -3.013 -18.146   5.275  1.00  0.280          H  
ATOM   1321 1HD1 ILE A  88      -7.159 -19.497   5.763  1.00  0.280          H  
ATOM   1322 2HD1 ILE A  88      -6.198 -20.917   6.229  1.00  0.280          H  
ATOM   1323 3HD1 ILE A  88      -5.751 -19.292   6.793  1.00  0.280          H  
ATOM   1324  N   HIS A  89      -1.224 -21.786   3.809  1.00  0.180          N  
ATOM   1325  CA  HIS A  89       0.174 -22.178   3.868  1.00  0.180          C  
ATOM   1326  C   HIS A  89       0.920 -21.640   2.653  1.00  0.170          C  
ATOM   1327  O   HIS A  89       1.953 -20.973   2.781  1.00  0.200          O  
ATOM   1328  CB  HIS A  89       0.258 -23.706   3.921  1.00  0.250          C  
ATOM   1329  CG  HIS A  89       1.584 -24.266   3.684  1.00  0.250          C  
ATOM   1330  ND1 HIS A  89       2.603 -24.185   4.582  1.00  0.250          N  
ATOM   1331  CD2 HIS A  89       2.060 -24.941   2.619  1.00  0.250          C  
ATOM   1332  CE1 HIS A  89       3.669 -24.780   4.067  1.00  0.250          C  
ATOM   1333  NE2 HIS A  89       3.355 -25.249   2.882  1.00  0.250          N  
ATOM   1334  H   HIS A  89      -1.911 -22.542   3.866  1.00  0.220          H  
ATOM   1335  HA  HIS A  89       0.637 -21.773   4.765  1.00  0.220          H  
ATOM   1336 1HB  HIS A  89      -0.082 -24.050   4.892  1.00  0.300          H  
ATOM   1337 2HB  HIS A  89      -0.409 -24.124   3.192  1.00  0.300          H  
ATOM   1338  HD2 HIS A  89       1.504 -25.187   1.715  1.00  0.300          H  
ATOM   1339  HE1 HIS A  89       4.639 -24.870   4.518  1.00  0.300          H  
ATOM   1340  HE2 HIS A  89       3.971 -25.751   2.257  1.00  0.300          H  
ATOM   1341  N   ASN A  90       0.374 -21.869   1.463  1.00  0.180          N  
ATOM   1342  CA  ASN A  90       1.032 -21.369   0.280  1.00  0.210          C  
ATOM   1343  C   ASN A  90       1.169 -19.826   0.346  1.00  0.220          C  
ATOM   1344  O   ASN A  90       2.195 -19.285  -0.070  1.00  0.270          O  
ATOM   1345  CB  ASN A  90       0.290 -21.855  -0.939  1.00  0.280          C  
ATOM   1346  CG  ASN A  90       0.439 -23.344  -1.158  1.00  0.280          C  
ATOM   1347  OD1 ASN A  90       1.346 -23.957  -0.577  1.00  0.280          O  
ATOM   1348  ND2 ASN A  90      -0.391 -23.953  -1.990  1.00  0.280          N  
ATOM   1349  H   ASN A  90      -0.457 -22.461   1.376  1.00  0.220          H  
ATOM   1350  HA  ASN A  90       2.041 -21.779   0.251  1.00  0.250          H  
ATOM   1351 1HB  ASN A  90      -0.764 -21.584  -0.885  1.00  0.340          H  
ATOM   1352 2HB  ASN A  90       0.717 -21.377  -1.774  1.00  0.340          H  
ATOM   1353 1HD2 ASN A  90      -0.300 -24.931  -2.133  1.00  0.340          H  
ATOM   1354 2HD2 ASN A  90      -1.128 -23.468  -2.505  1.00  0.340          H  
ATOM   1355  N   ILE A  91       0.169 -19.122   0.917  1.00  0.210          N  
ATOM   1356  CA  ILE A  91       0.275 -17.669   1.114  1.00  0.230          C  
ATOM   1357  C   ILE A  91       1.385 -17.336   2.100  1.00  0.260          C  
ATOM   1358  O   ILE A  91       2.163 -16.426   1.850  1.00  0.300          O  
ATOM   1359  CB  ILE A  91      -1.025 -16.966   1.526  1.00  0.310          C  
ATOM   1360  CG1 ILE A  91      -1.968 -17.042   0.366  1.00  0.310          C  
ATOM   1361  CG2 ILE A  91      -0.727 -15.493   1.929  1.00  0.310          C  
ATOM   1362  CD1 ILE A  91      -3.348 -16.629   0.632  1.00  0.310          C  
ATOM   1363  H   ILE A  91      -0.694 -19.622   1.161  1.00  0.250          H  
ATOM   1364  HA  ILE A  91       0.551 -17.233   0.156  1.00  0.280          H  
ATOM   1365  HB  ILE A  91      -1.479 -17.493   2.362  1.00  0.380          H  
ATOM   1366 1HG1 ILE A  91      -1.567 -16.441  -0.439  1.00  0.380          H  
ATOM   1367 2HG1 ILE A  91      -1.997 -18.076   0.048  1.00  0.380          H  
ATOM   1368 1HG2 ILE A  91      -1.636 -14.984   2.212  1.00  0.380          H  
ATOM   1369 2HG2 ILE A  91      -0.042 -15.451   2.777  1.00  0.380          H  
ATOM   1370 3HG2 ILE A  91      -0.269 -14.967   1.084  1.00  0.380          H  
ATOM   1371 1HD1 ILE A  91      -3.919 -16.749  -0.286  1.00  0.380          H  
ATOM   1372 2HD1 ILE A  91      -3.755 -17.256   1.414  1.00  0.380          H  
ATOM   1373 3HD1 ILE A  91      -3.398 -15.592   0.937  1.00  0.380          H  
ATOM   1374  N   SER A  92       1.485 -18.074   3.213  1.00  0.260          N  
ATOM   1375  CA  SER A  92       2.541 -17.834   4.204  1.00  0.320          C  
ATOM   1376  C   SER A  92       3.923 -17.987   3.553  1.00  0.370          C  
ATOM   1377  O   SER A  92       4.916 -17.480   4.046  1.00  0.630          O  
ATOM   1378  CB  SER A  92       2.424 -18.787   5.385  1.00  0.420          C  
ATOM   1379  OG  SER A  92       1.249 -18.556   6.129  1.00  0.420          O  
ATOM   1380  H   SER A  92       0.773 -18.782   3.397  1.00  0.310          H  
ATOM   1381  HA  SER A  92       2.443 -16.820   4.576  1.00  0.380          H  
ATOM   1382 1HB  SER A  92       2.436 -19.814   5.025  1.00  0.510          H  
ATOM   1383 2HB  SER A  92       3.295 -18.662   6.031  1.00  0.510          H  
ATOM   1384  HG  SER A  92       1.270 -19.188   6.851  1.00  0.510          H  
ATOM   1385  N   LEU A  93       4.000 -18.716   2.450  1.00  0.290          N  
ATOM   1386  CA  LEU A  93       5.236 -18.884   1.707  1.00  0.300          C  
ATOM   1387  C   LEU A  93       5.293 -18.018   0.430  1.00  0.250          C  
ATOM   1388  O   LEU A  93       6.110 -18.281  -0.456  1.00  0.260          O  
ATOM   1389  CB  LEU A  93       5.404 -20.349   1.331  1.00  0.420          C  
ATOM   1390  CG  LEU A  93       5.499 -21.349   2.494  1.00  0.420          C  
ATOM   1391  CD1 LEU A  93       5.559 -22.704   1.912  1.00  0.420          C  
ATOM   1392  CD2 LEU A  93       6.743 -21.070   3.358  1.00  0.420          C  
ATOM   1393  H   LEU A  93       3.154 -19.203   2.135  1.00  0.350          H  
ATOM   1394  HA  LEU A  93       6.064 -18.567   2.333  1.00  0.360          H  
ATOM   1395 1HB  LEU A  93       4.544 -20.634   0.719  1.00  0.500          H  
ATOM   1396 2HB  LEU A  93       6.308 -20.450   0.731  1.00  0.500          H  
ATOM   1397  HG  LEU A  93       4.601 -21.288   3.119  1.00  0.500          H  
ATOM   1398 1HD1 LEU A  93       5.617 -23.417   2.710  1.00  0.500          H  
ATOM   1399 2HD1 LEU A  93       4.660 -22.886   1.319  1.00  0.500          H  
ATOM   1400 3HD1 LEU A  93       6.439 -22.788   1.277  1.00  0.500          H  
ATOM   1401 1HD2 LEU A  93       6.799 -21.804   4.152  1.00  0.500          H  
ATOM   1402 2HD2 LEU A  93       7.639 -21.132   2.744  1.00  0.500          H  
ATOM   1403 3HD2 LEU A  93       6.684 -20.079   3.800  1.00  0.500          H  
ATOM   1404  N   ASN A  94       4.397 -17.030   0.290  1.00  0.240          N  
ATOM   1405  CA  ASN A  94       4.337 -16.170  -0.894  1.00  0.220          C  
ATOM   1406  C   ASN A  94       5.621 -15.325  -1.067  1.00  0.200          C  
ATOM   1407  O   ASN A  94       6.021 -14.600  -0.148  1.00  0.330          O  
ATOM   1408  CB  ASN A  94       3.098 -15.259  -0.876  1.00  0.320          C  
ATOM   1409  CG  ASN A  94       2.856 -14.428  -2.183  1.00  0.320          C  
ATOM   1410  OD1 ASN A  94       3.680 -13.574  -2.576  1.00  0.320          O  
ATOM   1411  ND2 ASN A  94       1.747 -14.686  -2.860  1.00  0.320          N  
ATOM   1412  H   ASN A  94       3.720 -16.862   1.034  1.00  0.290          H  
ATOM   1413  HA  ASN A  94       4.211 -16.850  -1.723  1.00  0.260          H  
ATOM   1414 1HB  ASN A  94       2.220 -15.867  -0.702  1.00  0.380          H  
ATOM   1415 2HB  ASN A  94       3.175 -14.578  -0.050  1.00  0.380          H  
ATOM   1416 1HD2 ASN A  94       1.551 -14.189  -3.718  1.00  0.380          H  
ATOM   1417 2HD2 ASN A  94       1.095 -15.388  -2.543  1.00  0.380          H  
ATOM   1418  N   PRO A  95       6.242 -15.339  -2.260  1.00  0.170          N  
ATOM   1419  CA  PRO A  95       7.485 -14.674  -2.623  1.00  0.170          C  
ATOM   1420  C   PRO A  95       7.525 -13.140  -2.521  1.00  0.170          C  
ATOM   1421  O   PRO A  95       8.616 -12.568  -2.608  1.00  0.280          O  
ATOM   1422  CB  PRO A  95       7.676 -15.131  -4.071  1.00  0.260          C  
ATOM   1423  CG  PRO A  95       6.321 -15.497  -4.556  1.00  0.260          C  
ATOM   1424  CD  PRO A  95       5.653 -16.097  -3.399  1.00  0.260          C  
ATOM   1425  HA  PRO A  95       8.286 -15.100  -1.998  1.00  0.200          H  
ATOM   1426 1HB  PRO A  95       8.139 -14.350  -4.661  1.00  0.310          H  
ATOM   1427 2HB  PRO A  95       8.355 -15.985  -4.082  1.00  0.310          H  
ATOM   1428 1HG  PRO A  95       5.764 -14.611  -4.889  1.00  0.310          H  
ATOM   1429 2HG  PRO A  95       6.376 -16.174  -5.423  1.00  0.310          H  
ATOM   1430 1HD  PRO A  95       4.602 -15.899  -3.565  1.00  0.310          H  
ATOM   1431 2HD  PRO A  95       5.882 -17.173  -3.319  1.00  0.310          H  
ATOM   1432  N   ASN A  96       6.368 -12.451  -2.437  1.00  0.170          N  
ATOM   1433  CA  ASN A  96       6.371 -10.973  -2.365  1.00  0.160          C  
ATOM   1434  C   ASN A  96       6.600 -10.330  -1.025  1.00  0.270          C  
ATOM   1435  O   ASN A  96       6.662  -9.109  -0.940  1.00  0.660          O  
ATOM   1436  CB  ASN A  96       5.113 -10.362  -2.921  1.00  0.230          C  
ATOM   1437  CG  ASN A  96       5.053 -10.270  -4.376  1.00  0.230          C  
ATOM   1438  OD1 ASN A  96       6.032 -10.038  -5.108  1.00  0.230          O  
ATOM   1439  ND2 ASN A  96       3.904 -10.396  -4.842  1.00  0.230          N  
ATOM   1440  H   ASN A  96       5.467 -12.936  -2.382  1.00  0.200          H  
ATOM   1441  HA  ASN A  96       7.194 -10.618  -2.970  1.00  0.190          H  
ATOM   1442 1HB  ASN A  96       4.275 -10.970  -2.590  1.00  0.270          H  
ATOM   1443 2HB  ASN A  96       4.967  -9.369  -2.508  1.00  0.270          H  
ATOM   1444 1HD2 ASN A  96       3.780 -10.313  -5.831  1.00  0.270          H  
ATOM   1445 2HD2 ASN A  96       3.120 -10.531  -4.205  1.00  0.270          H  
ATOM   1446  N   PHE A  97       6.710 -11.085   0.032  1.00  0.390          N  
ATOM   1447  CA  PHE A  97       6.975 -10.402   1.289  1.00  0.430          C  
ATOM   1448  C   PHE A  97       8.364 -10.666   1.755  1.00  0.500          C  
ATOM   1449  O   PHE A  97       8.970 -11.665   1.378  1.00  0.550          O  
ATOM   1450  CB  PHE A  97       5.993 -10.729   2.364  1.00  0.590          C  
ATOM   1451  CG  PHE A  97       4.659 -10.111   2.227  1.00  0.590          C  
ATOM   1452  CD1 PHE A  97       3.686 -10.699   1.555  1.00  0.590          C  
ATOM   1453  CD2 PHE A  97       4.382  -8.923   2.843  1.00  0.590          C  
ATOM   1454  CE1 PHE A  97       2.451 -10.154   1.508  1.00  0.590          C  
ATOM   1455  CE2 PHE A  97       3.172  -8.360   2.783  1.00  0.590          C  
ATOM   1456  CZ  PHE A  97       2.177  -8.975   2.116  1.00  0.590          C  
ATOM   1457  H   PHE A  97       6.631 -12.110  -0.034  1.00  0.470          H  
ATOM   1458  HA  PHE A  97       6.894  -9.341   1.137  1.00  0.520          H  
ATOM   1459 1HB  PHE A  97       5.875 -11.798   2.384  1.00  0.700          H  
ATOM   1460 2HB  PHE A  97       6.397 -10.420   3.311  1.00  0.700          H  
ATOM   1461  HD1 PHE A  97       3.887 -11.640   1.057  1.00  0.700          H  
ATOM   1462  HD2 PHE A  97       5.137  -8.429   3.387  1.00  0.700          H  
ATOM   1463  HE1 PHE A  97       1.700 -10.684   0.994  1.00  0.700          H  
ATOM   1464  HE2 PHE A  97       3.021  -7.440   3.275  1.00  0.700          H  
ATOM   1465  HZ  PHE A  97       1.179  -8.539   2.068  1.00  0.700          H  
ATOM   1466  N   GLY A  98       8.903  -9.758   2.582  1.00  0.590          N  
ATOM   1467  CA  GLY A  98      10.215 -10.012   3.169  1.00  0.690          C  
ATOM   1468  C   GLY A  98      10.057 -11.284   3.981  1.00  0.700          C  
ATOM   1469  O   GLY A  98      10.920 -12.163   4.024  1.00  0.760          O  
ATOM   1470  H   GLY A  98       8.361  -8.941   2.886  1.00  0.710          H  
ATOM   1471 1HA  GLY A  98      10.965 -10.144   2.393  1.00  0.830          H  
ATOM   1472 2HA  GLY A  98      10.510  -9.172   3.795  1.00  0.830          H  
ATOM   1473  N   GLY A  99       8.875 -11.405   4.548  1.00  0.750          N  
ATOM   1474  CA  GLY A  99       8.464 -12.533   5.313  1.00  0.790          C  
ATOM   1475  C   GLY A  99       6.997 -12.423   5.510  1.00  0.610          C  
ATOM   1476  O   GLY A  99       6.418 -11.328   5.550  1.00  0.730          O  
ATOM   1477  H   GLY A  99       8.236 -10.625   4.469  1.00  0.900          H  
ATOM   1478 1HA  GLY A  99       8.702 -13.442   4.763  1.00  0.950          H  
ATOM   1479 2HA  GLY A  99       8.945 -12.570   6.278  1.00  0.950          H  
ATOM   1480  N   GLU A 100       6.410 -13.573   5.599  1.00  0.600          N  
ATOM   1481  CA  GLU A 100       5.012 -13.721   5.738  1.00  0.810          C  
ATOM   1482  C   GLU A 100       4.855 -15.081   6.413  1.00  1.080          C  
ATOM   1483  O   GLU A 100       5.609 -15.981   6.072  1.00  1.650          O  
ATOM   1484  CB  GLU A 100       4.385 -13.632   4.323  1.00  1.050          C  
ATOM   1485  CG  GLU A 100       2.901 -13.644   4.194  1.00  1.050          C  
ATOM   1486  CD  GLU A 100       2.426 -13.405   2.866  1.00  1.050          C  
ATOM   1487  OE1 GLU A 100       3.213 -13.495   1.993  1.00  1.050          O  
ATOM   1488  OE2 GLU A 100       1.270 -13.088   2.695  1.00  1.050          O  
ATOM   1489  H   GLU A 100       6.963 -14.421   5.576  1.00  0.720          H  
ATOM   1490  HA  GLU A 100       4.669 -12.889   6.316  1.00  0.970          H  
ATOM   1491 1HB  GLU A 100       4.677 -12.709   3.902  1.00  1.260          H  
ATOM   1492 2HB  GLU A 100       4.785 -14.430   3.694  1.00  1.260          H  
ATOM   1493 1HG  GLU A 100       2.590 -14.627   4.403  1.00  1.260          H  
ATOM   1494 2HG  GLU A 100       2.460 -12.935   4.867  1.00  1.260          H  
ATOM   1495  N   VAL A 101       3.931 -15.265   7.342  1.00  0.940          N  
ATOM   1496  CA  VAL A 101       3.037 -14.263   7.854  1.00  0.830          C  
ATOM   1497  C   VAL A 101       2.994 -14.478   9.316  1.00  0.590          C  
ATOM   1498  O   VAL A 101       3.269 -15.582   9.805  1.00  0.610          O  
ATOM   1499  CB  VAL A 101       1.639 -14.428   7.221  1.00  1.210          C  
ATOM   1500  CG1 VAL A 101       0.957 -15.589   7.755  1.00  1.210          C  
ATOM   1501  CG2 VAL A 101       0.866 -13.145   7.297  1.00  1.210          C  
ATOM   1502  H   VAL A 101       3.883 -16.188   7.751  1.00  1.130          H  
ATOM   1503  HA  VAL A 101       3.380 -13.252   7.733  1.00  1.000          H  
ATOM   1504  HB  VAL A 101       1.765 -14.676   6.257  1.00  1.450          H  
ATOM   1505 1HG1 VAL A 101       0.017 -15.735   7.233  1.00  1.450          H  
ATOM   1506 2HG1 VAL A 101       1.577 -16.468   7.621  1.00  1.450          H  
ATOM   1507 3HG1 VAL A 101       0.764 -15.430   8.794  1.00  1.450          H  
ATOM   1508 1HG2 VAL A 101      -0.058 -13.260   6.776  1.00  1.450          H  
ATOM   1509 2HG2 VAL A 101       0.678 -12.871   8.316  1.00  1.450          H  
ATOM   1510 3HG2 VAL A 101       1.427 -12.366   6.812  1.00  1.450          H  
ATOM   1511  N   MET A 102       2.605 -13.458  10.019  1.00  0.570          N  
ATOM   1512  CA  MET A 102       2.287 -13.727  11.382  1.00  0.530          C  
ATOM   1513  C   MET A 102       0.846 -14.169  11.328  1.00  0.600          C  
ATOM   1514  O   MET A 102      -0.008 -13.396  10.886  1.00  0.880          O  
ATOM   1515  CB  MET A 102       2.428 -12.512  12.213  1.00  0.760          C  
ATOM   1516  CG  MET A 102       3.756 -11.964  12.131  1.00  0.760          C  
ATOM   1517  SD  MET A 102       3.973 -10.719  13.234  1.00  0.760          S  
ATOM   1518  CE  MET A 102       4.359 -11.755  14.556  1.00  0.760          C  
ATOM   1519  H   MET A 102       2.483 -12.537   9.577  1.00  0.680          H  
ATOM   1520  HA  MET A 102       2.896 -14.542  11.776  1.00  0.640          H  
ATOM   1521 1HB  MET A 102       1.767 -11.764  11.831  1.00  0.910          H  
ATOM   1522 2HB  MET A 102       2.123 -12.726  13.224  1.00  0.910          H  
ATOM   1523 1HG  MET A 102       4.496 -12.742  12.303  1.00  0.910          H  
ATOM   1524 2HG  MET A 102       3.903 -11.560  11.133  1.00  0.910          H  
ATOM   1525 1HE  MET A 102       4.571 -11.155  15.388  1.00  0.910          H  
ATOM   1526 2HE  MET A 102       3.549 -12.420  14.804  1.00  0.910          H  
ATOM   1527 3HE  MET A 102       5.212 -12.331  14.289  1.00  0.910          H  
ATOM   1528  N   VAL A 103       0.563 -15.411  11.696  1.00  0.430          N  
ATOM   1529  CA  VAL A 103      -0.798 -15.910  11.596  1.00  0.490          C  
ATOM   1530  C   VAL A 103      -1.543 -15.727  12.889  1.00  0.400          C  
ATOM   1531  O   VAL A 103      -1.132 -16.257  13.923  1.00  0.470          O  
ATOM   1532  CB  VAL A 103      -0.821 -17.445  11.291  1.00  0.660          C  
ATOM   1533  CG1 VAL A 103      -2.284 -17.987  11.261  1.00  0.660          C  
ATOM   1534  CG2 VAL A 103      -0.160 -17.743   9.991  1.00  0.660          C  
ATOM   1535  H   VAL A 103       1.307 -16.024  12.045  1.00  0.520          H  
ATOM   1536  HA  VAL A 103      -1.318 -15.365  10.805  1.00  0.590          H  
ATOM   1537  HB  VAL A 103      -0.283 -17.958  12.076  1.00  0.790          H  
ATOM   1538 1HG1 VAL A 103      -2.261 -19.056  11.068  1.00  0.790          H  
ATOM   1539 2HG1 VAL A 103      -2.774 -17.820  12.212  1.00  0.790          H  
ATOM   1540 3HG1 VAL A 103      -2.845 -17.485  10.472  1.00  0.790          H  
ATOM   1541 1HG2 VAL A 103      -0.171 -18.819   9.816  1.00  0.790          H  
ATOM   1542 2HG2 VAL A 103      -0.704 -17.243   9.201  1.00  0.790          H  
ATOM   1543 3HG2 VAL A 103       0.876 -17.393  10.027  1.00  0.790          H  
ATOM   1544  N   ILE A 104      -2.682 -15.072  12.844  1.00  0.330          N  
ATOM   1545  CA  ILE A 104      -3.439 -15.031  14.059  1.00  0.310          C  
ATOM   1546  C   ILE A 104      -4.490 -16.097  13.873  1.00  0.330          C  
ATOM   1547  O   ILE A 104      -5.362 -15.999  13.000  1.00  0.430          O  
ATOM   1548  CB  ILE A 104      -4.076 -13.686  14.318  1.00  0.440          C  
ATOM   1549  CG1 ILE A 104      -2.990 -12.623  14.331  1.00  0.440          C  
ATOM   1550  CG2 ILE A 104      -4.781 -13.768  15.671  1.00  0.440          C  
ATOM   1551  CD1 ILE A 104      -3.525 -11.271  14.360  1.00  0.440          C  
ATOM   1552  H   ILE A 104      -2.987 -14.574  12.000  1.00  0.400          H  
ATOM   1553  HA  ILE A 104      -2.818 -15.298  14.911  1.00  0.370          H  
ATOM   1554  HB  ILE A 104      -4.784 -13.444  13.530  1.00  0.530          H  
ATOM   1555 1HG1 ILE A 104      -2.335 -12.781  15.174  1.00  0.530          H  
ATOM   1556 2HG1 ILE A 104      -2.400 -12.717  13.415  1.00  0.530          H  
ATOM   1557 1HG2 ILE A 104      -5.246 -12.840  15.917  1.00  0.530          H  
ATOM   1558 2HG2 ILE A 104      -5.536 -14.547  15.659  1.00  0.530          H  
ATOM   1559 3HG2 ILE A 104      -4.062 -14.005  16.422  1.00  0.530          H  
ATOM   1560 1HD1 ILE A 104      -2.717 -10.545  14.321  1.00  0.530          H  
ATOM   1561 2HD1 ILE A 104      -4.144 -11.178  13.509  1.00  0.530          H  
ATOM   1562 3HD1 ILE A 104      -4.099 -11.109  15.236  1.00  0.530          H  
ATOM   1563  N   GLY A 105      -4.358 -17.158  14.649  1.00  0.330          N  
ATOM   1564  CA  GLY A 105      -5.225 -18.308  14.521  1.00  0.450          C  
ATOM   1565  C   GLY A 105      -6.404 -18.204  15.459  1.00  0.430          C  
ATOM   1566  O   GLY A 105      -7.463 -18.813  15.237  1.00  0.560          O  
ATOM   1567  H   GLY A 105      -3.628 -17.151  15.366  1.00  0.400          H  
ATOM   1568 1HA  GLY A 105      -5.562 -18.404  13.492  1.00  0.540          H  
ATOM   1569 2HA  GLY A 105      -4.647 -19.193  14.758  1.00  0.540          H  
ATOM   1570  N   LEU A 106      -6.181 -17.500  16.565  1.00  0.340          N  
ATOM   1571  CA  LEU A 106      -7.140 -17.268  17.655  1.00  0.360          C  
ATOM   1572  C   LEU A 106      -7.489 -18.533  18.460  1.00  0.300          C  
ATOM   1573  O   LEU A 106      -7.707 -18.457  19.678  1.00  0.290          O  
ATOM   1574  CB  LEU A 106      -8.466 -16.664  17.056  1.00  0.500          C  
ATOM   1575  CG  LEU A 106      -9.673 -16.388  18.034  1.00  0.500          C  
ATOM   1576  CD1 LEU A 106      -9.273 -15.431  19.026  1.00  0.500          C  
ATOM   1577  CD2 LEU A 106     -10.887 -15.815  17.264  1.00  0.500          C  
ATOM   1578  H   LEU A 106      -5.223 -17.151  16.677  1.00  0.410          H  
ATOM   1579  HA  LEU A 106      -6.695 -16.541  18.325  1.00  0.430          H  
ATOM   1580 1HB  LEU A 106      -8.223 -15.737  16.559  1.00  0.600          H  
ATOM   1581 2HB  LEU A 106      -8.867 -17.325  16.310  1.00  0.600          H  
ATOM   1582  HG  LEU A 106      -9.955 -17.318  18.534  1.00  0.600          H  
ATOM   1583 1HD1 LEU A 106     -10.096 -15.243  19.708  1.00  0.600          H  
ATOM   1584 2HD1 LEU A 106      -8.453 -15.813  19.553  1.00  0.600          H  
ATOM   1585 3HD1 LEU A 106      -9.003 -14.541  18.538  1.00  0.600          H  
ATOM   1586 1HD2 LEU A 106     -11.704 -15.627  17.962  1.00  0.600          H  
ATOM   1587 2HD2 LEU A 106     -10.619 -14.901  16.786  1.00  0.600          H  
ATOM   1588 3HD2 LEU A 106     -11.220 -16.495  16.521  1.00  0.600          H  
ATOM   1589  N   GLY A 107      -7.341 -19.700  17.832  1.00  0.340          N  
ATOM   1590  CA  GLY A 107      -7.735 -20.977  18.391  1.00  0.370          C  
ATOM   1591  C   GLY A 107      -9.155 -21.270  17.900  1.00  0.350          C  
ATOM   1592  O   GLY A 107      -9.829 -22.171  18.396  1.00  0.380          O  
ATOM   1593  H   GLY A 107      -7.070 -19.671  16.855  1.00  0.410          H  
ATOM   1594 1HA  GLY A 107      -7.050 -21.760  18.059  1.00  0.440          H  
ATOM   1595 2HA  GLY A 107      -7.707 -20.943  19.479  1.00  0.440          H  
ATOM   1596  N   CYS A 108      -9.622 -20.477  16.926  1.00  0.340          N  
ATOM   1597  CA  CYS A 108     -10.964 -20.635  16.387  1.00  0.360          C  
ATOM   1598  C   CYS A 108     -11.111 -21.912  15.569  1.00  0.300          C  
ATOM   1599  O   CYS A 108     -10.453 -22.095  14.529  1.00  0.280          O  
ATOM   1600  CB  CYS A 108     -11.339 -19.442  15.535  1.00  0.500          C  
ATOM   1601  SG  CYS A 108     -13.018 -19.495  14.887  1.00  0.500          S  
ATOM   1602  H   CYS A 108      -9.004 -19.765  16.532  1.00  0.410          H  
ATOM   1603  HA  CYS A 108     -11.660 -20.683  17.224  1.00  0.430          H  
ATOM   1604 1HB  CYS A 108     -11.240 -18.574  16.129  1.00  0.600          H  
ATOM   1605 2HB  CYS A 108     -10.643 -19.353  14.697  1.00  0.600          H  
ATOM   1606  HG  CYS A 108     -12.847 -20.588  14.141  1.00  0.600          H  
ATOM   1607  N   GLU A 109     -12.058 -22.753  15.979  1.00  0.380          N  
ATOM   1608  CA  GLU A 109     -12.238 -24.071  15.383  1.00  0.420          C  
ATOM   1609  C   GLU A 109     -12.926 -24.106  14.027  1.00  0.320          C  
ATOM   1610  O   GLU A 109     -14.012 -24.665  13.877  1.00  0.430          O  
ATOM   1611  CB  GLU A 109     -13.007 -24.977  16.349  1.00  0.570          C  
ATOM   1612  CG  GLU A 109     -12.274 -25.278  17.658  1.00  0.570          C  
ATOM   1613  CD  GLU A 109     -13.049 -26.200  18.580  1.00  0.570          C  
ATOM   1614  OE1 GLU A 109     -14.185 -26.485  18.292  1.00  0.570          O  
ATOM   1615  OE2 GLU A 109     -12.495 -26.625  19.566  1.00  0.570          O  
ATOM   1616  H   GLU A 109     -12.601 -22.507  16.797  1.00  0.460          H  
ATOM   1617  HA  GLU A 109     -11.243 -24.502  15.251  1.00  0.500          H  
ATOM   1618 1HB  GLU A 109     -13.962 -24.515  16.596  1.00  0.690          H  
ATOM   1619 2HB  GLU A 109     -13.221 -25.929  15.863  1.00  0.690          H  
ATOM   1620 1HG  GLU A 109     -11.317 -25.741  17.421  1.00  0.690          H  
ATOM   1621 2HG  GLU A 109     -12.067 -24.339  18.175  1.00  0.690          H  
ATOM   1622  N   LYS A 110     -12.266 -23.506  13.049  1.00  0.330          N  
ATOM   1623  CA  LYS A 110     -12.698 -23.490  11.671  1.00  0.280          C  
ATOM   1624  C   LYS A 110     -11.512 -24.025  10.928  1.00  0.260          C  
ATOM   1625  O   LYS A 110     -11.622 -24.722   9.918  1.00  0.270          O  
ATOM   1626  CB  LYS A 110     -13.027 -22.070  11.187  1.00  0.410          C  
ATOM   1627  CG  LYS A 110     -14.149 -21.347  11.930  1.00  0.410          C  
ATOM   1628  CD  LYS A 110     -15.511 -21.986  11.723  1.00  0.410          C  
ATOM   1629  CE  LYS A 110     -16.603 -21.154  12.382  1.00  0.410          C  
ATOM   1630  NZ  LYS A 110     -17.947 -21.800  12.268  1.00  0.410          N  
ATOM   1631  H   LYS A 110     -11.373 -23.069  13.292  1.00  0.400          H  
ATOM   1632  HA  LYS A 110     -13.540 -24.165  11.523  1.00  0.340          H  
ATOM   1633 1HB  LYS A 110     -12.134 -21.447  11.271  1.00  0.490          H  
ATOM   1634 2HB  LYS A 110     -13.296 -22.100  10.138  1.00  0.490          H  
ATOM   1635 1HG  LYS A 110     -13.940 -21.396  12.982  1.00  0.490          H  
ATOM   1636 2HG  LYS A 110     -14.186 -20.299  11.623  1.00  0.490          H  
ATOM   1637 1HD  LYS A 110     -15.718 -22.072  10.653  1.00  0.490          H  
ATOM   1638 2HD  LYS A 110     -15.518 -22.982  12.166  1.00  0.490          H  
ATOM   1639 1HE  LYS A 110     -16.359 -21.019  13.436  1.00  0.490          H  
ATOM   1640 2HE  LYS A 110     -16.641 -20.176  11.900  1.00  0.490          H  
ATOM   1641 1HZ  LYS A 110     -18.638 -21.214  12.715  1.00  0.490          H  
ATOM   1642 2HZ  LYS A 110     -18.185 -21.917  11.294  1.00  0.490          H  
ATOM   1643 3HZ  LYS A 110     -17.925 -22.704  12.722  1.00  0.490          H  
ATOM   1644  N   LEU A 111     -10.363 -23.632  11.466  1.00  0.250          N  
ATOM   1645  CA  LEU A 111      -9.064 -23.859  10.852  1.00  0.250          C  
ATOM   1646  C   LEU A 111      -8.029 -24.391  11.834  1.00  0.280          C  
ATOM   1647  O   LEU A 111      -8.103 -24.130  13.029  1.00  0.320          O  
ATOM   1648  CB  LEU A 111      -8.616 -22.532  10.195  1.00  0.350          C  
ATOM   1649  CG  LEU A 111      -9.513 -22.045   8.980  1.00  0.350          C  
ATOM   1650  CD1 LEU A 111      -9.209 -20.625   8.612  1.00  0.350          C  
ATOM   1651  CD2 LEU A 111      -9.235 -22.918   7.789  1.00  0.350          C  
ATOM   1652  H   LEU A 111     -10.415 -23.120  12.361  1.00  0.300          H  
ATOM   1653  HA  LEU A 111      -9.185 -24.617  10.084  1.00  0.300          H  
ATOM   1654 1HB  LEU A 111      -8.652 -21.752  10.956  1.00  0.420          H  
ATOM   1655 2HB  LEU A 111      -7.593 -22.620   9.857  1.00  0.420          H  
ATOM   1656  HG  LEU A 111     -10.558 -22.099   9.242  1.00  0.420          H  
ATOM   1657 1HD1 LEU A 111      -9.836 -20.320   7.775  1.00  0.420          H  
ATOM   1658 2HD1 LEU A 111      -9.428 -19.986   9.461  1.00  0.420          H  
ATOM   1659 3HD1 LEU A 111      -8.164 -20.526   8.331  1.00  0.420          H  
ATOM   1660 1HD2 LEU A 111      -9.840 -22.579   6.974  1.00  0.420          H  
ATOM   1661 2HD2 LEU A 111      -8.182 -22.842   7.517  1.00  0.420          H  
ATOM   1662 3HD2 LEU A 111      -9.479 -23.956   7.998  1.00  0.420          H  
ATOM   1663  N   GLN A 112      -7.071 -25.154  11.317  1.00  0.280          N  
ATOM   1664  CA  GLN A 112      -5.919 -25.693  12.049  1.00  0.310          C  
ATOM   1665  C   GLN A 112      -4.592 -24.880  11.892  1.00  0.290          C  
ATOM   1666  O   GLN A 112      -3.658 -25.389  11.258  1.00  0.290          O  
ATOM   1667  CB  GLN A 112      -5.691 -27.121  11.569  1.00  0.420          C  
ATOM   1668  CG  GLN A 112      -6.849 -28.063  11.864  1.00  0.420          C  
ATOM   1669  CD  GLN A 112      -6.634 -29.441  11.264  1.00  0.420          C  
ATOM   1670  OE1 GLN A 112      -6.378 -29.547  10.051  1.00  0.420          O  
ATOM   1671  NE2 GLN A 112      -6.734 -30.482  12.083  1.00  0.420          N  
ATOM   1672  H   GLN A 112      -7.134 -25.359  10.328  1.00  0.340          H  
ATOM   1673  HA  GLN A 112      -6.183 -25.743  13.103  1.00  0.370          H  
ATOM   1674 1HB  GLN A 112      -5.515 -27.118  10.501  1.00  0.510          H  
ATOM   1675 2HB  GLN A 112      -4.805 -27.526  12.050  1.00  0.510          H  
ATOM   1676 1HG  GLN A 112      -6.946 -28.168  12.944  1.00  0.510          H  
ATOM   1677 2HG  GLN A 112      -7.766 -27.647  11.448  1.00  0.510          H  
ATOM   1678 1HE2 GLN A 112      -6.604 -31.413  11.736  1.00  0.510          H  
ATOM   1679 2HE2 GLN A 112      -6.947 -30.342  13.053  1.00  0.510          H  
ATOM   1680  N   PRO A 113      -4.432 -23.676  12.492  1.00  0.320          N  
ATOM   1681  CA  PRO A 113      -3.286 -22.795  12.328  1.00  0.340          C  
ATOM   1682  C   PRO A 113      -1.967 -23.423  12.791  1.00  0.350          C  
ATOM   1683  O   PRO A 113      -0.885 -22.987  12.380  1.00  0.360          O  
ATOM   1684  CB  PRO A 113      -3.675 -21.583  13.157  1.00  0.510          C  
ATOM   1685  CG  PRO A 113      -4.658 -22.114  14.171  1.00  0.510          C  
ATOM   1686  CD  PRO A 113      -5.416 -23.160  13.447  1.00  0.510          C  
ATOM   1687  HA  PRO A 113      -3.218 -22.533  11.270  1.00  0.410          H  
ATOM   1688 1HB  PRO A 113      -2.797 -21.176  13.587  1.00  0.610          H  
ATOM   1689 2HB  PRO A 113      -4.105 -20.806  12.509  1.00  0.610          H  
ATOM   1690 1HG  PRO A 113      -4.128 -22.517  15.054  1.00  0.610          H  
ATOM   1691 2HG  PRO A 113      -5.330 -21.337  14.539  1.00  0.610          H  
ATOM   1692 1HD  PRO A 113      -5.756 -23.916  14.168  1.00  0.610          H  
ATOM   1693 2HD  PRO A 113      -6.233 -22.665  12.924  1.00  0.610          H  
ATOM   1694  N   GLU A 114      -2.045 -24.443  13.653  1.00  0.360          N  
ATOM   1695  CA  GLU A 114      -0.848 -25.126  14.094  1.00  0.380          C  
ATOM   1696  C   GLU A 114      -0.199 -25.836  12.913  1.00  0.340          C  
ATOM   1697  O   GLU A 114       1.035 -25.930  12.844  1.00  0.360          O  
ATOM   1698  CB  GLU A 114      -1.171 -26.121  15.203  1.00  0.520          C  
ATOM   1699  CG  GLU A 114      -1.634 -25.475  16.498  1.00  0.520          C  
ATOM   1700  CD  GLU A 114      -3.084 -25.105  16.491  1.00  0.520          C  
ATOM   1701  OE1 GLU A 114      -3.741 -25.334  15.494  1.00  0.520          O  
ATOM   1702  OE2 GLU A 114      -3.534 -24.583  17.474  1.00  0.520          O  
ATOM   1703  H   GLU A 114      -2.935 -24.758  14.050  1.00  0.430          H  
ATOM   1704  HA  GLU A 114      -0.147 -24.386  14.480  1.00  0.460          H  
ATOM   1705 1HB  GLU A 114      -1.950 -26.804  14.863  1.00  0.630          H  
ATOM   1706 2HB  GLU A 114      -0.287 -26.718  15.422  1.00  0.630          H  
ATOM   1707 1HG  GLU A 114      -1.447 -26.163  17.322  1.00  0.630          H  
ATOM   1708 2HG  GLU A 114      -1.039 -24.577  16.670  1.00  0.630          H  
ATOM   1709  N   ARG A 115      -1.034 -26.357  11.990  1.00  0.330          N  
ATOM   1710  CA  ARG A 115      -0.540 -27.048  10.813  1.00  0.320          C  
ATOM   1711  C   ARG A 115       0.092 -26.036   9.892  1.00  0.310          C  
ATOM   1712  O   ARG A 115       1.107 -26.319   9.250  1.00  0.330          O  
ATOM   1713  CB  ARG A 115      -1.637 -27.781  10.067  1.00  0.450          C  
ATOM   1714  CG  ARG A 115      -2.185 -28.993  10.764  1.00  0.450          C  
ATOM   1715  CD  ARG A 115      -3.269 -29.620   9.982  1.00  0.450          C  
ATOM   1716  NE  ARG A 115      -2.795 -30.198   8.733  1.00  0.450          N  
ATOM   1717  CZ  ARG A 115      -3.587 -30.708   7.758  1.00  0.450          C  
ATOM   1718  NH1 ARG A 115      -4.905 -30.725   7.890  1.00  0.450          N  
ATOM   1719  NH2 ARG A 115      -3.028 -31.202   6.660  1.00  0.450          N  
ATOM   1720  H   ARG A 115      -2.042 -26.230  12.084  1.00  0.400          H  
ATOM   1721  HA  ARG A 115       0.213 -27.772  11.119  1.00  0.380          H  
ATOM   1722 1HB  ARG A 115      -2.466 -27.103   9.892  1.00  0.540          H  
ATOM   1723 2HB  ARG A 115      -1.265 -28.090   9.094  1.00  0.540          H  
ATOM   1724 1HG  ARG A 115      -1.391 -29.724  10.901  1.00  0.540          H  
ATOM   1725 2HG  ARG A 115      -2.583 -28.701  11.736  1.00  0.540          H  
ATOM   1726 1HD  ARG A 115      -3.748 -30.400  10.571  1.00  0.540          H  
ATOM   1727 2HD  ARG A 115      -3.987 -28.848   9.735  1.00  0.540          H  
ATOM   1728  HE  ARG A 115      -1.797 -30.220   8.579  1.00  0.540          H  
ATOM   1729 1HH1 ARG A 115      -5.361 -30.350   8.737  1.00  0.540          H  
ATOM   1730 2HH1 ARG A 115      -5.481 -31.112   7.161  1.00  0.540          H  
ATOM   1731 1HH2 ARG A 115      -2.021 -31.193   6.560  1.00  0.540          H  
ATOM   1732 2HH2 ARG A 115      -3.603 -31.589   5.927  1.00  0.540          H  
ATOM   1733  N   LEU A 116      -0.507 -24.843   9.824  1.00  0.300          N  
ATOM   1734  CA  LEU A 116       0.053 -23.822   8.944  1.00  0.320          C  
ATOM   1735  C   LEU A 116       1.459 -23.451   9.361  1.00  0.330          C  
ATOM   1736  O   LEU A 116       2.361 -23.360   8.512  1.00  0.370          O  
ATOM   1737  CB  LEU A 116      -0.750 -22.508   8.990  1.00  0.440          C  
ATOM   1738  CG  LEU A 116      -2.123 -22.506   8.400  1.00  0.440          C  
ATOM   1739  CD1 LEU A 116      -2.814 -21.182   8.707  1.00  0.440          C  
ATOM   1740  CD2 LEU A 116      -2.026 -22.681   6.940  1.00  0.440          C  
ATOM   1741  H   LEU A 116      -1.374 -24.713  10.357  1.00  0.360          H  
ATOM   1742  HA  LEU A 116       0.105 -24.221   7.935  1.00  0.380          H  
ATOM   1743 1HB  LEU A 116      -0.841 -22.200  10.025  1.00  0.530          H  
ATOM   1744 2HB  LEU A 116      -0.172 -21.744   8.469  1.00  0.530          H  
ATOM   1745  HG  LEU A 116      -2.698 -23.304   8.834  1.00  0.530          H  
ATOM   1746 1HD1 LEU A 116      -3.815 -21.189   8.272  1.00  0.530          H  
ATOM   1747 2HD1 LEU A 116      -2.890 -21.025   9.764  1.00  0.530          H  
ATOM   1748 3HD1 LEU A 116      -2.235 -20.371   8.279  1.00  0.530          H  
ATOM   1749 1HD2 LEU A 116      -3.000 -22.672   6.536  1.00  0.530          H  
ATOM   1750 2HD2 LEU A 116      -1.451 -21.865   6.525  1.00  0.530          H  
ATOM   1751 3HD2 LEU A 116      -1.561 -23.614   6.683  1.00  0.530          H  
ATOM   1752  N   LEU A 117       1.685 -23.278  10.668  1.00  0.330          N  
ATOM   1753  CA  LEU A 117       3.035 -22.920  11.049  1.00  0.380          C  
ATOM   1754  C   LEU A 117       3.947 -24.120  10.893  1.00  0.340          C  
ATOM   1755  O   LEU A 117       5.035 -23.981  10.344  1.00  0.400          O  
ATOM   1756  CB  LEU A 117       3.139 -22.331  12.458  1.00  0.510          C  
ATOM   1757  CG  LEU A 117       4.603 -21.821  12.879  1.00  0.510          C  
ATOM   1758  CD1 LEU A 117       5.122 -20.720  11.899  1.00  0.510          C  
ATOM   1759  CD2 LEU A 117       4.558 -21.247  14.249  1.00  0.510          C  
ATOM   1760  H   LEU A 117       0.915 -23.334  11.346  1.00  0.400          H  
ATOM   1761  HA  LEU A 117       3.366 -22.157  10.356  1.00  0.460          H  
ATOM   1762 1HB  LEU A 117       2.455 -21.496  12.528  1.00  0.610          H  
ATOM   1763 2HB  LEU A 117       2.827 -23.094  13.173  1.00  0.610          H  
ATOM   1764  HG  LEU A 117       5.303 -22.662  12.858  1.00  0.610          H  
ATOM   1765 1HD1 LEU A 117       6.114 -20.397  12.221  1.00  0.610          H  
ATOM   1766 2HD1 LEU A 117       5.204 -21.113  10.906  1.00  0.610          H  
ATOM   1767 3HD1 LEU A 117       4.444 -19.874  11.899  1.00  0.610          H  
ATOM   1768 1HD2 LEU A 117       5.552 -20.909  14.533  1.00  0.610          H  
ATOM   1769 2HD2 LEU A 117       3.889 -20.416  14.241  1.00  0.610          H  
ATOM   1770 3HD2 LEU A 117       4.216 -22.004  14.953  1.00  0.610          H  
ATOM   1771  N   THR A 118       3.483 -25.318  11.280  1.00  0.310          N  
ATOM   1772  CA  THR A 118       4.317 -26.508  11.177  1.00  0.360          C  
ATOM   1773  C   THR A 118       4.815 -26.659   9.743  1.00  0.370          C  
ATOM   1774  O   THR A 118       5.979 -26.957   9.504  1.00  0.490          O  
ATOM   1775  CB  THR A 118       3.538 -27.781  11.591  1.00  0.480          C  
ATOM   1776  OG1 THR A 118       3.100 -27.663  12.958  1.00  0.480          O  
ATOM   1777  CG2 THR A 118       4.436 -29.014  11.466  1.00  0.480          C  
ATOM   1778  H   THR A 118       2.565 -25.408  11.715  1.00  0.370          H  
ATOM   1779  HA  THR A 118       5.178 -26.390  11.837  1.00  0.430          H  
ATOM   1780  HB  THR A 118       2.669 -27.898  10.949  1.00  0.580          H  
ATOM   1781  HG1 THR A 118       2.412 -26.968  13.023  1.00  0.580          H  
ATOM   1782 1HG2 THR A 118       3.873 -29.896  11.765  1.00  0.580          H  
ATOM   1783 2HG2 THR A 118       4.772 -29.136  10.437  1.00  0.580          H  
ATOM   1784 3HG2 THR A 118       5.302 -28.897  12.116  1.00  0.580          H  
ATOM   1785  N   GLY A 119       3.933 -26.478   8.766  1.00  0.340          N  
ATOM   1786  CA  GLY A 119       4.332 -26.557   7.372  1.00  0.400          C  
ATOM   1787  C   GLY A 119       5.358 -25.479   7.014  1.00  0.390          C  
ATOM   1788  O   GLY A 119       6.381 -25.748   6.379  1.00  0.560          O  
ATOM   1789  H   GLY A 119       2.955 -26.287   8.992  1.00  0.410          H  
ATOM   1790 1HA  GLY A 119       4.744 -27.545   7.167  1.00  0.480          H  
ATOM   1791 2HA  GLY A 119       3.445 -26.439   6.746  1.00  0.480          H  
ATOM   1792  N   THR A 120       5.087 -24.240   7.414  1.00  0.350          N  
ATOM   1793  CA  THR A 120       5.937 -23.098   7.106  1.00  0.430          C  
ATOM   1794  C   THR A 120       7.364 -23.375   7.612  1.00  0.590          C  
ATOM   1795  O   THR A 120       8.355 -23.078   6.922  1.00  0.710          O  
ATOM   1796  CB  THR A 120       5.365 -21.817   7.744  1.00  0.570          C  
ATOM   1797  OG1 THR A 120       4.016 -21.572   7.291  1.00  0.570          O  
ATOM   1798  CG2 THR A 120       6.173 -20.667   7.307  1.00  0.570          C  
ATOM   1799  H   THR A 120       4.211 -24.063   7.914  1.00  0.420          H  
ATOM   1800  HA  THR A 120       5.967 -22.969   6.027  1.00  0.520          H  
ATOM   1801  HB  THR A 120       5.385 -21.906   8.816  1.00  0.680          H  
ATOM   1802  HG1 THR A 120       3.423 -22.305   7.572  1.00  0.680          H  
ATOM   1803 1HG2 THR A 120       5.775 -19.770   7.741  1.00  0.680          H  
ATOM   1804 2HG2 THR A 120       7.184 -20.817   7.618  1.00  0.680          H  
ATOM   1805 3HG2 THR A 120       6.135 -20.585   6.227  1.00  0.680          H  
ATOM   1806  N   ASP A 121       7.436 -23.973   8.810  1.00  0.660          N  
ATOM   1807  CA  ASP A 121       8.639 -24.348   9.548  1.00  0.900          C  
ATOM   1808  C   ASP A 121       9.542 -25.284   8.767  1.00  0.990          C  
ATOM   1809  O   ASP A 121      10.711 -25.423   9.085  1.00  1.220          O  
ATOM   1810  CB  ASP A 121       8.282 -25.123  10.811  1.00  1.160          C  
ATOM   1811  CG  ASP A 121       7.551 -24.364  11.847  1.00  1.160          C  
ATOM   1812  OD1 ASP A 121       7.509 -23.167  11.787  1.00  1.160          O  
ATOM   1813  OD2 ASP A 121       7.046 -25.005  12.751  1.00  1.160          O  
ATOM   1814  H   ASP A 121       6.544 -24.120   9.291  1.00  0.790          H  
ATOM   1815  HA  ASP A 121       9.202 -23.467   9.797  1.00  1.080          H  
ATOM   1816 1HB  ASP A 121       7.742 -25.994  10.557  1.00  1.400          H  
ATOM   1817 2HB  ASP A 121       9.205 -25.475  11.255  1.00  1.400          H  
ATOM   1818  N   ASP A 122       9.009 -26.038   7.818  1.00  0.930          N  
ATOM   1819  CA  ASP A 122       9.855 -26.968   7.090  1.00  1.100          C  
ATOM   1820  C   ASP A 122      10.427 -26.361   5.824  1.00  1.070          C  
ATOM   1821  O   ASP A 122      11.192 -27.012   5.113  1.00  1.320          O  
ATOM   1822  CB  ASP A 122       9.107 -28.262   6.741  1.00  1.470          C  
ATOM   1823  CG  ASP A 122       8.820 -29.195   7.947  1.00  1.470          C  
ATOM   1824  OD1 ASP A 122       9.595 -29.227   8.882  1.00  1.470          O  
ATOM   1825  OD2 ASP A 122       7.834 -29.893   7.891  1.00  1.470          O  
ATOM   1826  H   ASP A 122       8.033 -25.923   7.530  1.00  1.120          H  
ATOM   1827  HA  ASP A 122      10.690 -27.241   7.732  1.00  1.320          H  
ATOM   1828 1HB  ASP A 122       8.148 -27.991   6.287  1.00  1.770          H  
ATOM   1829 2HB  ASP A 122       9.673 -28.817   5.995  1.00  1.770          H  
ATOM   1830  N   VAL A 123      10.072 -25.120   5.526  1.00  0.880          N  
ATOM   1831  CA  VAL A 123      10.583 -24.468   4.331  1.00  0.920          C  
ATOM   1832  C   VAL A 123      11.656 -23.522   4.812  1.00  0.930          C  
ATOM   1833  O   VAL A 123      12.756 -23.458   4.267  1.00  1.110          O  
ATOM   1834  CB  VAL A 123       9.467 -23.767   3.554  1.00  1.270          C  
ATOM   1835  CG1 VAL A 123      10.050 -23.024   2.323  1.00  1.270          C  
ATOM   1836  CG2 VAL A 123       8.451 -24.829   3.150  1.00  1.270          C  
ATOM   1837  H   VAL A 123       9.447 -24.603   6.148  1.00  1.060          H  
ATOM   1838  HA  VAL A 123      11.038 -25.211   3.677  1.00  1.100          H  
ATOM   1839  HB  VAL A 123       8.988 -23.022   4.188  1.00  1.530          H  
ATOM   1840 1HG1 VAL A 123       9.254 -22.530   1.771  1.00  1.530          H  
ATOM   1841 2HG1 VAL A 123      10.772 -22.275   2.632  1.00  1.530          H  
ATOM   1842 3HG1 VAL A 123      10.544 -23.741   1.670  1.00  1.530          H  
ATOM   1843 1HG2 VAL A 123       7.658 -24.380   2.605  1.00  1.530          H  
ATOM   1844 2HG2 VAL A 123       8.939 -25.573   2.526  1.00  1.530          H  
ATOM   1845 3HG2 VAL A 123       8.048 -25.313   4.044  1.00  1.530          H  
ATOM   1846  N   GLN A 124      11.301 -22.770   5.832  1.00  0.870          N  
ATOM   1847  CA  GLN A 124      12.188 -21.866   6.527  1.00  1.090          C  
ATOM   1848  C   GLN A 124      12.043 -22.351   7.980  1.00  1.200          C  
ATOM   1849  O   GLN A 124      10.952 -22.293   8.519  1.00  1.550          O  
ATOM   1850  CB  GLN A 124      11.768 -20.418   6.258  1.00  1.440          C  
ATOM   1851  CG  GLN A 124      11.955 -20.011   4.810  1.00  1.440          C  
ATOM   1852  CD  GLN A 124      11.401 -18.650   4.470  1.00  1.440          C  
ATOM   1853  OE1 GLN A 124      11.605 -17.632   5.145  1.00  1.440          O  
ATOM   1854  NE2 GLN A 124      10.670 -18.633   3.388  1.00  1.440          N  
ATOM   1855  H   GLN A 124      10.344 -22.862   6.185  1.00  1.040          H  
ATOM   1856  HA  GLN A 124      13.217 -22.019   6.205  1.00  1.310          H  
ATOM   1857 1HB  GLN A 124      10.709 -20.322   6.438  1.00  1.730          H  
ATOM   1858 2HB  GLN A 124      12.300 -19.727   6.912  1.00  1.730          H  
ATOM   1859 1HG  GLN A 124      13.017 -20.017   4.578  1.00  1.730          H  
ATOM   1860 2HG  GLN A 124      11.441 -20.721   4.182  1.00  1.730          H  
ATOM   1861 1HE2 GLN A 124      10.231 -17.801   2.991  1.00  1.730          H  
ATOM   1862 2HE2 GLN A 124      10.513 -19.465   2.822  1.00  1.730          H  
ATOM   1863  N   ALA A 125      13.115 -22.881   8.594  1.00  1.380          N  
ATOM   1864  CA  ALA A 125      13.068 -23.550   9.930  1.00  1.660          C  
ATOM   1865  C   ALA A 125      12.491 -22.713  11.063  1.00  1.700          C  
ATOM   1866  O   ALA A 125      12.770 -21.535  11.111  1.00  1.610          O  
ATOM   1867  CB  ALA A 125      14.471 -23.959  10.338  1.00  2.210          C  
ATOM   1868  H   ALA A 125      13.994 -22.870   8.095  1.00  1.660          H  
ATOM   1869  HA  ALA A 125      12.494 -24.441   9.845  1.00  1.990          H  
ATOM   1870 1HB  ALA A 125      14.425 -24.489  11.290  1.00  2.650          H  
ATOM   1871 2HB  ALA A 125      14.896 -24.611   9.577  1.00  2.650          H  
ATOM   1872 3HB  ALA A 125      15.089 -23.071  10.447  1.00  2.650          H  
ATOM   1873  N   ILE A 126      11.744 -23.363  11.992  1.00  2.630          N  
ATOM   1874  CA  ILE A 126      11.135 -22.766  13.210  1.00  3.310          C  
ATOM   1875  C   ILE A 126      12.170 -22.247  14.237  1.00  3.480          C  
ATOM   1876  O   ILE A 126      13.102 -22.984  14.549  1.00  3.890          O  
ATOM   1877  CB  ILE A 126      10.271 -23.828  13.968  1.00  4.360          C  
ATOM   1878  CG1 ILE A 126       9.424 -23.176  15.142  1.00  4.360          C  
ATOM   1879  CG2 ILE A 126      11.098 -25.014  14.502  1.00  4.360          C  
ATOM   1880  CD1 ILE A 126       8.231 -22.331  14.719  1.00  4.360          C  
ATOM   1881  H   ILE A 126      11.595 -24.349  11.833  1.00  3.160          H  
ATOM   1882  HA  ILE A 126      10.470 -21.990  12.881  1.00  3.970          H  
ATOM   1883  HB  ILE A 126       9.602 -24.224  13.292  1.00  5.230          H  
ATOM   1884 1HG1 ILE A 126       9.051 -23.973  15.780  1.00  5.230          H  
ATOM   1885 2HG1 ILE A 126      10.076 -22.554  15.735  1.00  5.230          H  
ATOM   1886 1HG2 ILE A 126      10.416 -25.734  14.950  1.00  5.230          H  
ATOM   1887 2HG2 ILE A 126      11.629 -25.487  13.684  1.00  5.230          H  
ATOM   1888 3HG2 ILE A 126      11.805 -24.715  15.259  1.00  5.230          H  
ATOM   1889 1HD1 ILE A 126       7.735 -21.942  15.605  1.00  5.230          H  
ATOM   1890 2HD1 ILE A 126       8.523 -21.514  14.089  1.00  5.230          H  
ATOM   1891 3HD1 ILE A 126       7.533 -22.946  14.177  1.00  5.230          H  
ATOM   1892  N   PRO A 127      12.040 -21.016  14.799  1.00  3.720          N  
ATOM   1893  CA  PRO A 127      11.141 -19.905  14.518  1.00  3.730          C  
ATOM   1894  C   PRO A 127      11.357 -19.590  13.088  1.00  2.960          C  
ATOM   1895  O   PRO A 127      12.502 -19.485  12.668  1.00  2.930          O  
ATOM   1896  CB  PRO A 127      11.650 -18.798  15.446  1.00  5.590          C  
ATOM   1897  CG  PRO A 127      12.315 -19.551  16.573  1.00  5.590          C  
ATOM   1898  CD  PRO A 127      12.964 -20.741  15.890  1.00  5.590          C  
ATOM   1899  HA  PRO A 127      10.104 -20.165  14.733  1.00  4.480          H  
ATOM   1900 1HB  PRO A 127      12.344 -18.142  14.896  1.00  6.710          H  
ATOM   1901 2HB  PRO A 127      10.809 -18.168  15.778  1.00  6.710          H  
ATOM   1902 1HG  PRO A 127      13.046 -18.905  17.081  1.00  6.710          H  
ATOM   1903 2HG  PRO A 127      11.572 -19.847  17.328  1.00  6.710          H  
ATOM   1904 1HD  PRO A 127      13.949 -20.473  15.476  1.00  6.710          H  
ATOM   1905 2HD  PRO A 127      13.023 -21.607  16.566  1.00  6.710          H  
ATOM   1906  N   VAL A 128      10.307 -19.387  12.354  1.00  2.820          N  
ATOM   1907  CA  VAL A 128      10.516 -19.202  10.959  1.00  2.330          C  
ATOM   1908  C   VAL A 128      11.082 -17.839  10.856  1.00  1.630          C  
ATOM   1909  O   VAL A 128      10.485 -16.908  11.381  1.00  2.160          O  
ATOM   1910  CB  VAL A 128       9.197 -19.379  10.223  1.00  3.460          C  
ATOM   1911  CG1 VAL A 128       9.385 -19.146   8.787  1.00  3.460          C  
ATOM   1912  CG2 VAL A 128       8.672 -20.730  10.486  1.00  3.460          C  
ATOM   1913  H   VAL A 128       9.370 -19.374  12.742  1.00  3.380          H  
ATOM   1914  HA  VAL A 128      11.229 -19.919  10.578  1.00  2.800          H  
ATOM   1915  HB  VAL A 128       8.519 -18.681  10.579  1.00  4.150          H  
ATOM   1916 1HG1 VAL A 128       8.470 -19.240   8.259  1.00  4.150          H  
ATOM   1917 2HG1 VAL A 128       9.755 -18.196   8.625  1.00  4.150          H  
ATOM   1918 3HG1 VAL A 128      10.082 -19.874   8.446  1.00  4.150          H  
ATOM   1919 1HG2 VAL A 128       7.727 -20.880   9.980  1.00  4.150          H  
ATOM   1920 2HG2 VAL A 128       9.389 -21.415  10.131  1.00  4.150          H  
ATOM   1921 3HG2 VAL A 128       8.523 -20.885  11.547  1.00  4.150          H  
ATOM   1922  N   GLU A 129      12.203 -17.648  10.175  1.00  1.050          N  
ATOM   1923  CA  GLU A 129      12.717 -16.293  10.190  1.00  1.110          C  
ATOM   1924  C   GLU A 129      11.656 -15.340   9.660  1.00  1.070          C  
ATOM   1925  O   GLU A 129      11.575 -14.196  10.090  1.00  1.310          O  
ATOM   1926  CB  GLU A 129      14.010 -16.175   9.373  1.00  1.530          C  
ATOM   1927  CG  GLU A 129      13.864 -16.383   7.866  1.00  1.530          C  
ATOM   1928  CD  GLU A 129      15.187 -16.303   7.151  1.00  1.530          C  
ATOM   1929  OE1 GLU A 129      16.165 -16.018   7.789  1.00  1.530          O  
ATOM   1930  OE2 GLU A 129      15.214 -16.512   5.953  1.00  1.530          O  
ATOM   1931  H   GLU A 129      12.704 -18.414   9.745  1.00  1.260          H  
ATOM   1932  HA  GLU A 129      12.939 -16.018  11.222  1.00  1.330          H  
ATOM   1933 1HB  GLU A 129      14.443 -15.184   9.526  1.00  1.840          H  
ATOM   1934 2HB  GLU A 129      14.732 -16.905   9.739  1.00  1.840          H  
ATOM   1935 1HG  GLU A 129      13.406 -17.352   7.667  1.00  1.840          H  
ATOM   1936 2HG  GLU A 129      13.210 -15.613   7.458  1.00  1.840          H  
ATOM   1937  N   SER A 130      10.787 -15.849   8.805  1.00  0.940          N  
ATOM   1938  CA  SER A 130       9.691 -15.151   8.210  1.00  1.060          C  
ATOM   1939  C   SER A 130       8.280 -15.395   8.768  1.00  0.860          C  
ATOM   1940  O   SER A 130       7.337 -14.853   8.200  1.00  0.910          O  
ATOM   1941  CB  SER A 130       9.732 -15.504   6.754  1.00  1.440          C  
ATOM   1942  OG  SER A 130       9.601 -16.873   6.572  1.00  1.440          O  
ATOM   1943  H   SER A 130      10.947 -16.790   8.472  1.00  1.130          H  
ATOM   1944  HA  SER A 130       9.883 -14.103   8.323  1.00  1.270          H  
ATOM   1945 1HB  SER A 130       8.932 -15.033   6.258  1.00  1.720          H  
ATOM   1946 2HB  SER A 130      10.666 -15.154   6.315  1.00  1.720          H  
ATOM   1947  HG  SER A 130      10.109 -17.071   5.767  1.00  1.720          H  
ATOM   1948  N   ALA A 131       8.088 -16.184   9.834  1.00  0.720          N  
ATOM   1949  CA  ALA A 131       6.700 -16.466  10.256  1.00  0.620          C  
ATOM   1950  C   ALA A 131       6.507 -16.984  11.691  1.00  0.530          C  
ATOM   1951  O   ALA A 131       7.416 -17.507  12.345  1.00  0.600          O  
ATOM   1952  CB  ALA A 131       6.075 -17.488   9.332  1.00  0.910          C  
ATOM   1953  H   ALA A 131       8.890 -16.533  10.364  1.00  0.860          H  
ATOM   1954  HA  ALA A 131       6.148 -15.529  10.170  1.00  0.740          H  
ATOM   1955 1HB  ALA A 131       5.033 -17.632   9.609  1.00  1.090          H  
ATOM   1956 2HB  ALA A 131       6.131 -17.141   8.304  1.00  1.090          H  
ATOM   1957 3HB  ALA A 131       6.589 -18.415   9.420  1.00  1.090          H  
ATOM   1958  N   SER A 132       5.277 -16.825  12.178  1.00  0.440          N  
ATOM   1959  CA  SER A 132       4.879 -17.353  13.486  1.00  0.390          C  
ATOM   1960  C   SER A 132       3.371 -17.457  13.600  1.00  0.340          C  
ATOM   1961  O   SER A 132       2.657 -17.185  12.634  1.00  0.480          O  
ATOM   1962  CB  SER A 132       5.373 -16.509  14.624  1.00  0.570          C  
ATOM   1963  OG  SER A 132       5.193 -17.207  15.836  1.00  0.570          O  
ATOM   1964  H   SER A 132       4.587 -16.363  11.577  1.00  0.530          H  
ATOM   1965  HA  SER A 132       5.303 -18.348  13.600  1.00  0.470          H  
ATOM   1966 1HB  SER A 132       6.428 -16.268  14.483  1.00  0.680          H  
ATOM   1967 2HB  SER A 132       4.815 -15.573  14.647  1.00  0.680          H  
ATOM   1968  HG  SER A 132       5.426 -16.594  16.541  1.00  0.680          H  
ATOM   1969  N   ILE A 133       2.893 -17.864  14.776  1.00  0.480          N  
ATOM   1970  CA  ILE A 133       1.453 -18.030  15.018  1.00  0.510          C  
ATOM   1971  C   ILE A 133       1.066 -17.690  16.444  1.00  0.540          C  
ATOM   1972  O   ILE A 133       1.781 -18.043  17.385  1.00  0.700          O  
ATOM   1973  CB  ILE A 133       1.012 -19.501  14.705  1.00  0.700          C  
ATOM   1974  CG1 ILE A 133      -0.553 -19.616  14.494  1.00  0.700          C  
ATOM   1975  CG2 ILE A 133       1.462 -20.481  15.833  1.00  0.700          C  
ATOM   1976  CD1 ILE A 133      -1.396 -20.106  15.722  1.00  0.700          C  
ATOM   1977  H   ILE A 133       3.571 -18.027  15.516  1.00  0.580          H  
ATOM   1978  HA  ILE A 133       0.922 -17.356  14.357  1.00  0.610          H  
ATOM   1979  HB  ILE A 133       1.481 -19.792  13.774  1.00  0.840          H  
ATOM   1980 1HG1 ILE A 133      -0.922 -18.643  14.235  1.00  0.840          H  
ATOM   1981 2HG1 ILE A 133      -0.728 -20.281  13.653  1.00  0.840          H  
ATOM   1982 1HG2 ILE A 133       1.188 -21.501  15.555  1.00  0.840          H  
ATOM   1983 2HG2 ILE A 133       2.524 -20.426  15.969  1.00  0.840          H  
ATOM   1984 3HG2 ILE A 133       0.995 -20.240  16.781  1.00  0.840          H  
ATOM   1985 1HD1 ILE A 133      -2.443 -20.113  15.473  1.00  0.840          H  
ATOM   1986 2HD1 ILE A 133      -1.101 -21.113  16.009  1.00  0.840          H  
ATOM   1987 3HD1 ILE A 133      -1.264 -19.453  16.559  1.00  0.840          H  
ATOM   1988  N   VAL A 134      -0.097 -17.053  16.603  1.00  0.430          N  
ATOM   1989  CA  VAL A 134      -0.632 -16.798  17.940  1.00  0.420          C  
ATOM   1990  C   VAL A 134      -2.117 -17.198  18.083  1.00  0.370          C  
ATOM   1991  O   VAL A 134      -2.883 -17.233  17.099  1.00  0.350          O  
ATOM   1992  CB  VAL A 134      -0.471 -15.314  18.327  1.00  0.590          C  
ATOM   1993  CG1 VAL A 134       1.025 -14.894  18.324  1.00  0.590          C  
ATOM   1994  CG2 VAL A 134      -1.262 -14.473  17.388  1.00  0.590          C  
ATOM   1995  H   VAL A 134      -0.590 -16.769  15.752  1.00  0.520          H  
ATOM   1996  HA  VAL A 134      -0.058 -17.390  18.653  1.00  0.500          H  
ATOM   1997  HB  VAL A 134      -0.843 -15.174  19.343  1.00  0.710          H  
ATOM   1998 1HG1 VAL A 134       1.123 -13.853  18.627  1.00  0.710          H  
ATOM   1999 2HG1 VAL A 134       1.584 -15.519  19.028  1.00  0.710          H  
ATOM   2000 3HG1 VAL A 134       1.444 -15.014  17.330  1.00  0.710          H  
ATOM   2001 1HG2 VAL A 134      -1.166 -13.462  17.683  1.00  0.710          H  
ATOM   2002 2HG2 VAL A 134      -0.891 -14.597  16.370  1.00  0.710          H  
ATOM   2003 3HG2 VAL A 134      -2.294 -14.758  17.436  1.00  0.710          H  
ATOM   2004  N   SER A 135      -2.535 -17.395  19.334  1.00  0.400          N  
ATOM   2005  CA  SER A 135      -3.913 -17.742  19.669  1.00  0.370          C  
ATOM   2006  C   SER A 135      -4.324 -17.129  21.002  1.00  0.390          C  
ATOM   2007  O   SER A 135      -3.483 -16.641  21.757  1.00  0.500          O  
ATOM   2008  CB  SER A 135      -4.096 -19.252  19.692  1.00  0.530          C  
ATOM   2009  OG  SER A 135      -3.315 -19.842  20.685  1.00  0.530          O  
ATOM   2010  H   SER A 135      -1.865 -17.340  20.092  1.00  0.480          H  
ATOM   2011  HA  SER A 135      -4.558 -17.335  18.902  1.00  0.440          H  
ATOM   2012 1HB  SER A 135      -5.138 -19.484  19.886  1.00  0.640          H  
ATOM   2013 2HB  SER A 135      -3.843 -19.673  18.718  1.00  0.640          H  
ATOM   2014  HG  SER A 135      -3.659 -20.777  20.794  1.00  0.640          H  
ATOM   2015  N   LEU A 136      -5.636 -17.089  21.253  1.00  0.370          N  
ATOM   2016  CA  LEU A 136      -6.215 -16.515  22.455  1.00  0.490          C  
ATOM   2017  C   LEU A 136      -6.548 -17.567  23.469  1.00  0.600          C  
ATOM   2018  O   LEU A 136      -6.204 -17.467  24.644  1.00  0.750          O  
ATOM   2019  CB  LEU A 136      -7.552 -15.854  22.092  1.00  0.640          C  
ATOM   2020  CG  LEU A 136      -8.353 -15.181  23.169  1.00  0.640          C  
ATOM   2021  CD1 LEU A 136      -7.607 -14.032  23.679  1.00  0.640          C  
ATOM   2022  CD2 LEU A 136      -9.672 -14.754  22.621  1.00  0.640          C  
ATOM   2023  H   LEU A 136      -6.281 -17.513  20.592  1.00  0.440          H  
ATOM   2024  HA  LEU A 136      -5.502 -15.811  22.879  1.00  0.590          H  
ATOM   2025 1HB  LEU A 136      -7.368 -15.105  21.360  1.00  0.770          H  
ATOM   2026 2HB  LEU A 136      -8.193 -16.615  21.655  1.00  0.770          H  
ATOM   2027  HG  LEU A 136      -8.532 -15.871  23.979  1.00  0.770          H  
ATOM   2028 1HD1 LEU A 136      -8.211 -13.570  24.441  1.00  0.770          H  
ATOM   2029 2HD1 LEU A 136      -6.661 -14.347  24.100  1.00  0.770          H  
ATOM   2030 3HD1 LEU A 136      -7.429 -13.324  22.870  1.00  0.770          H  
ATOM   2031 1HD2 LEU A 136     -10.254 -14.267  23.402  1.00  0.770          H  
ATOM   2032 2HD2 LEU A 136      -9.512 -14.073  21.820  1.00  0.770          H  
ATOM   2033 3HD2 LEU A 136     -10.214 -15.627  22.254  1.00  0.770          H  
ATOM   2034  N   GLN A 137      -7.211 -18.604  22.990  1.00  0.670          N  
ATOM   2035  CA  GLN A 137      -7.761 -19.639  23.851  1.00  0.880          C  
ATOM   2036  C   GLN A 137      -6.705 -20.414  24.627  1.00  0.960          C  
ATOM   2037  O   GLN A 137      -7.005 -21.033  25.646  1.00  1.160          O  
ATOM   2038  CB  GLN A 137      -8.588 -20.605  23.006  1.00  1.150          C  
ATOM   2039  CG  GLN A 137      -9.856 -19.985  22.427  1.00  1.150          C  
ATOM   2040  CD  GLN A 137     -10.639 -20.961  21.589  1.00  1.150          C  
ATOM   2041  OE1 GLN A 137     -10.678 -22.151  21.910  1.00  1.150          O  
ATOM   2042  NE2 GLN A 137     -11.259 -20.477  20.523  1.00  1.150          N  
ATOM   2043  H   GLN A 137      -7.397 -18.635  21.986  1.00  0.800          H  
ATOM   2044  HA  GLN A 137      -8.418 -19.158  24.575  1.00  1.060          H  
ATOM   2045 1HB  GLN A 137      -7.979 -20.971  22.175  1.00  1.380          H  
ATOM   2046 2HB  GLN A 137      -8.867 -21.468  23.609  1.00  1.380          H  
ATOM   2047 1HG  GLN A 137     -10.489 -19.641  23.242  1.00  1.380          H  
ATOM   2048 2HG  GLN A 137      -9.577 -19.144  21.789  1.00  1.380          H  
ATOM   2049 1HE2 GLN A 137     -11.780 -21.093  19.932  1.00  1.380          H  
ATOM   2050 2HE2 GLN A 137     -11.193 -19.503  20.305  1.00  1.380          H  
ATOM   2051  N   ASP A 138      -5.484 -20.395  24.119  1.00  0.910          N  
ATOM   2052  CA  ASP A 138      -4.351 -21.114  24.676  1.00  1.130          C  
ATOM   2053  C   ASP A 138      -3.341 -20.213  25.406  1.00  1.360          C  
ATOM   2054  O   ASP A 138      -2.229 -20.670  25.707  1.00  1.760          O  
ATOM   2055  CB  ASP A 138      -3.572 -21.713  23.512  1.00  1.490          C  
ATOM   2056  CG  ASP A 138      -4.371 -22.642  22.633  1.00  1.490          C  
ATOM   2057  OD1 ASP A 138      -5.001 -23.561  23.109  1.00  1.490          O  
ATOM   2058  OD2 ASP A 138      -4.385 -22.359  21.439  1.00  1.490          O  
ATOM   2059  H   ASP A 138      -5.349 -19.852  23.279  1.00  1.090          H  
ATOM   2060  HA  ASP A 138      -4.716 -21.880  25.361  1.00  1.360          H  
ATOM   2061 1HB  ASP A 138      -3.165 -20.907  22.916  1.00  1.790          H  
ATOM   2062 2HB  ASP A 138      -2.723 -22.272  23.907  1.00  1.790          H  
ATOM   2063  N   GLU A 139      -3.656 -18.939  25.637  1.00  1.350          N  
ATOM   2064  CA  GLU A 139      -2.599 -18.050  26.172  1.00  1.770          C  
ATOM   2065  C   GLU A 139      -2.345 -18.148  27.699  1.00  2.070          C  
ATOM   2066  O   GLU A 139      -3.064 -18.846  28.416  1.00  2.220          O  
ATOM   2067  CB  GLU A 139      -3.002 -16.627  25.697  1.00  2.310          C  
ATOM   2068  CG  GLU A 139      -2.124 -15.413  26.043  1.00  2.310          C  
ATOM   2069  CD  GLU A 139      -0.747 -15.474  25.506  1.00  2.310          C  
ATOM   2070  OE1 GLU A 139      -0.523 -15.114  24.390  1.00  2.310          O  
ATOM   2071  OE2 GLU A 139       0.083 -15.956  26.234  1.00  2.310          O  
ATOM   2072  H   GLU A 139      -4.578 -18.574  25.375  1.00  1.620          H  
ATOM   2073  HA  GLU A 139      -1.666 -18.310  25.670  1.00  2.120          H  
ATOM   2074 1HB  GLU A 139      -3.090 -16.644  24.607  1.00  2.770          H  
ATOM   2075 2HB  GLU A 139      -3.989 -16.415  26.068  1.00  2.770          H  
ATOM   2076 1HG  GLU A 139      -2.608 -14.566  25.562  1.00  2.770          H  
ATOM   2077 2HG  GLU A 139      -2.128 -15.197  27.084  1.00  2.770          H  
ATOM   2078  N   LYS A 140      -1.347 -17.388  28.203  1.00  2.790          N  
ATOM   2079  CA  LYS A 140      -1.004 -17.363  29.630  1.00  3.580          C  
ATOM   2080  C   LYS A 140      -1.988 -16.489  30.375  1.00  3.330          C  
ATOM   2081  O   LYS A 140      -2.487 -16.837  31.444  1.00  3.540          O  
ATOM   2082  CB  LYS A 140       0.420 -16.855  29.849  1.00  4.700          C  
ATOM   2083  CG  LYS A 140       0.871 -16.872  31.311  1.00  4.700          C  
ATOM   2084  CD  LYS A 140       2.332 -16.462  31.451  1.00  4.700          C  
ATOM   2085  CE  LYS A 140       2.776 -16.493  32.905  1.00  4.700          C  
ATOM   2086  NZ  LYS A 140       4.207 -16.100  33.061  1.00  4.700          N  
ATOM   2087  H   LYS A 140      -0.775 -16.846  27.548  1.00  3.350          H  
ATOM   2088  HA  LYS A 140      -1.083 -18.376  30.025  1.00  4.300          H  
ATOM   2089 1HB  LYS A 140       1.114 -17.462  29.269  1.00  5.640          H  
ATOM   2090 2HB  LYS A 140       0.499 -15.830  29.485  1.00  5.640          H  
ATOM   2091 1HG  LYS A 140       0.255 -16.182  31.893  1.00  5.640          H  
ATOM   2092 2HG  LYS A 140       0.736 -17.873  31.719  1.00  5.640          H  
ATOM   2093 1HD  LYS A 140       2.963 -17.134  30.868  1.00  5.640          H  
ATOM   2094 2HD  LYS A 140       2.455 -15.448  31.069  1.00  5.640          H  
ATOM   2095 1HE  LYS A 140       2.155 -15.803  33.478  1.00  5.640          H  
ATOM   2096 2HE  LYS A 140       2.642 -17.499  33.298  1.00  5.640          H  
ATOM   2097 1HZ  LYS A 140       4.458 -16.130  34.038  1.00  5.640          H  
ATOM   2098 2HZ  LYS A 140       4.795 -16.738  32.542  1.00  5.640          H  
ATOM   2099 3HZ  LYS A 140       4.338 -15.161  32.710  1.00  5.640          H  
ATOM   2100  N   HIS A 141      -2.242 -15.335  29.795  1.00  3.370          N  
ATOM   2101  CA  HIS A 141      -3.175 -14.362  30.304  1.00  3.530          C  
ATOM   2102  C   HIS A 141      -4.128 -14.118  29.157  1.00  3.090          C  
ATOM   2103  O   HIS A 141      -3.869 -13.289  28.284  1.00  3.660          O  
ATOM   2104  CB  HIS A 141      -2.476 -13.066  30.717  1.00  4.880          C  
ATOM   2105  CG  HIS A 141      -1.442 -13.238  31.783  1.00  4.880          C  
ATOM   2106  ND1 HIS A 141      -1.761 -13.515  33.095  1.00  4.880          N  
ATOM   2107  CD2 HIS A 141      -0.094 -13.143  31.732  1.00  4.880          C  
ATOM   2108  CE1 HIS A 141      -0.648 -13.589  33.804  1.00  4.880          C  
ATOM   2109  NE2 HIS A 141       0.377 -13.353  33.004  1.00  4.880          N  
ATOM   2110  H   HIS A 141      -1.755 -15.135  28.935  1.00  4.040          H  
ATOM   2111  HA  HIS A 141      -3.736 -14.757  31.150  1.00  4.240          H  
ATOM   2112 1HB  HIS A 141      -1.985 -12.629  29.850  1.00  5.850          H  
ATOM   2113 2HB  HIS A 141      -3.217 -12.349  31.069  1.00  5.850          H  
ATOM   2114  HD1 HIS A 141      -2.619 -13.930  33.400  1.00  5.850          H  
ATOM   2115  HD2 HIS A 141       0.600 -12.931  30.920  1.00  5.850          H  
ATOM   2116  HE1 HIS A 141      -0.687 -13.803  34.872  1.00  5.850          H  
ATOM   2117  N   VAL A 142      -5.199 -14.883  29.118  1.00  2.510          N  
ATOM   2118  CA  VAL A 142      -6.060 -14.850  27.955  1.00  2.530          C  
ATOM   2119  C   VAL A 142      -6.705 -13.487  27.778  1.00  1.750          C  
ATOM   2120  O   VAL A 142      -7.349 -12.961  28.685  1.00  2.340          O  
ATOM   2121  CB  VAL A 142      -7.126 -15.958  28.084  1.00  3.530          C  
ATOM   2122  CG1 VAL A 142      -8.124 -15.882  26.941  1.00  3.530          C  
ATOM   2123  CG2 VAL A 142      -6.415 -17.324  28.089  1.00  3.530          C  
ATOM   2124  H   VAL A 142      -5.381 -15.516  29.884  1.00  3.010          H  
ATOM   2125  HA  VAL A 142      -5.457 -15.053  27.073  1.00  3.040          H  
ATOM   2126  HB  VAL A 142      -7.676 -15.826  29.014  1.00  4.240          H  
ATOM   2127 1HG1 VAL A 142      -8.862 -16.675  27.045  1.00  4.240          H  
ATOM   2128 2HG1 VAL A 142      -8.636 -14.921  26.939  1.00  4.240          H  
ATOM   2129 3HG1 VAL A 142      -7.589 -16.008  26.021  1.00  4.240          H  
ATOM   2130 1HG2 VAL A 142      -7.151 -18.123  28.186  1.00  4.240          H  
ATOM   2131 2HG2 VAL A 142      -5.874 -17.455  27.158  1.00  4.240          H  
ATOM   2132 3HG2 VAL A 142      -5.710 -17.387  28.915  1.00  4.240          H  
ATOM   2133  N   GLY A 143      -6.561 -12.957  26.578  1.00  1.270          N  
ATOM   2134  CA  GLY A 143      -7.085 -11.681  26.175  1.00  1.010          C  
ATOM   2135  C   GLY A 143      -6.367 -11.226  24.920  1.00  0.690          C  
ATOM   2136  O   GLY A 143      -5.210 -11.599  24.665  1.00  0.630          O  
ATOM   2137  H   GLY A 143      -6.013 -13.472  25.909  1.00  1.520          H  
ATOM   2138 1HA  GLY A 143      -8.157 -11.753  25.995  1.00  1.210          H  
ATOM   2139 2HA  GLY A 143      -6.936 -10.959  26.975  1.00  1.210          H  
ATOM   2140  N   PHE A 144      -7.026 -10.371  24.155  1.00  0.650          N  
ATOM   2141  CA  PHE A 144      -6.427  -9.905  22.926  1.00  0.580          C  
ATOM   2142  C   PHE A 144      -5.253  -9.014  23.200  1.00  0.540          C  
ATOM   2143  O   PHE A 144      -4.347  -8.922  22.378  1.00  0.520          O  
ATOM   2144  CB  PHE A 144      -7.436  -9.191  22.047  1.00  0.840          C  
ATOM   2145  CG  PHE A 144      -8.386 -10.131  21.418  1.00  0.840          C  
ATOM   2146  CD1 PHE A 144      -9.752 -10.035  21.615  1.00  0.840          C  
ATOM   2147  CD2 PHE A 144      -7.910 -11.146  20.642  1.00  0.840          C  
ATOM   2148  CE1 PHE A 144     -10.599 -10.940  21.010  1.00  0.840          C  
ATOM   2149  CE2 PHE A 144      -8.723 -12.021  20.070  1.00  0.840          C  
ATOM   2150  CZ  PHE A 144     -10.077 -11.934  20.230  1.00  0.840          C  
ATOM   2151  H   PHE A 144      -7.955 -10.069  24.419  1.00  0.780          H  
ATOM   2152  HA  PHE A 144      -6.053 -10.774  22.395  1.00  0.700          H  
ATOM   2153 1HB  PHE A 144      -7.996  -8.470  22.638  1.00  1.010          H  
ATOM   2154 2HB  PHE A 144      -6.917  -8.645  21.263  1.00  1.010          H  
ATOM   2155  HD1 PHE A 144     -10.161  -9.236  22.237  1.00  1.010          H  
ATOM   2156  HD2 PHE A 144      -6.845 -11.247  20.478  1.00  1.010          H  
ATOM   2157  HE1 PHE A 144     -11.678 -10.863  21.150  1.00  1.010          H  
ATOM   2158  HE2 PHE A 144      -8.289 -12.792  19.476  1.00  1.010          H  
ATOM   2159  HZ  PHE A 144     -10.736 -12.656  19.747  1.00  1.010          H  
ATOM   2160  N   GLN A 145      -5.243  -8.362  24.354  1.00  0.640          N  
ATOM   2161  CA  GLN A 145      -4.130  -7.512  24.695  1.00  0.760          C  
ATOM   2162  C   GLN A 145      -2.825  -8.304  24.846  1.00  0.680          C  
ATOM   2163  O   GLN A 145      -1.745  -7.757  24.590  1.00  0.720          O  
ATOM   2164  CB  GLN A 145      -4.451  -6.735  25.989  1.00  1.020          C  
ATOM   2165  CG  GLN A 145      -4.633  -7.602  27.281  1.00  1.020          C  
ATOM   2166  CD  GLN A 145      -6.056  -8.142  27.464  1.00  1.020          C  
ATOM   2167  OE1 GLN A 145      -6.786  -8.375  26.485  1.00  1.020          O  
ATOM   2168  NE2 GLN A 145      -6.449  -8.360  28.712  1.00  1.020          N  
ATOM   2169  H   GLN A 145      -6.033  -8.429  24.995  1.00  0.770          H  
ATOM   2170  HA  GLN A 145      -3.992  -6.792  23.888  1.00  0.910          H  
ATOM   2171 1HB  GLN A 145      -3.652  -6.021  26.185  1.00  1.220          H  
ATOM   2172 2HB  GLN A 145      -5.367  -6.163  25.845  1.00  1.220          H  
ATOM   2173 1HG  GLN A 145      -3.951  -8.440  27.294  1.00  1.220          H  
ATOM   2174 2HG  GLN A 145      -4.420  -6.961  28.135  1.00  1.220          H  
ATOM   2175 1HE2 GLN A 145      -7.360  -8.740  28.895  1.00  1.220          H  
ATOM   2176 2HE2 GLN A 145      -5.830  -8.170  29.474  1.00  1.220          H  
ATOM   2177  N   SER A 146      -2.907  -9.602  25.205  1.00  0.650          N  
ATOM   2178  CA  SER A 146      -1.717 -10.408  25.376  1.00  0.700          C  
ATOM   2179  C   SER A 146      -1.275 -10.829  24.003  1.00  0.560          C  
ATOM   2180  O   SER A 146      -0.078 -10.851  23.693  1.00  0.590          O  
ATOM   2181  CB  SER A 146      -2.031 -11.613  26.236  1.00  0.960          C  
ATOM   2182  OG  SER A 146      -2.366 -11.231  27.541  1.00  0.960          O  
ATOM   2183  H   SER A 146      -3.794 -10.078  25.378  1.00  0.780          H  
ATOM   2184  HA  SER A 146      -0.935  -9.812  25.844  1.00  0.840          H  
ATOM   2185 1HB  SER A 146      -2.868 -12.155  25.798  1.00  1.150          H  
ATOM   2186 2HB  SER A 146      -1.180 -12.291  26.256  1.00  1.150          H  
ATOM   2187  HG  SER A 146      -2.773 -12.024  27.944  1.00  1.150          H  
ATOM   2188  N   MET A 147      -2.269 -11.120  23.160  1.00  0.460          N  
ATOM   2189  CA  MET A 147      -2.018 -11.518  21.790  1.00  0.460          C  
ATOM   2190  C   MET A 147      -1.285 -10.391  21.065  1.00  0.420          C  
ATOM   2191  O   MET A 147      -0.284 -10.642  20.397  1.00  0.450          O  
ATOM   2192  CB  MET A 147      -3.339 -11.834  21.094  1.00  0.640          C  
ATOM   2193  CG  MET A 147      -3.213 -12.416  19.722  1.00  0.640          C  
ATOM   2194  SD  MET A 147      -4.806 -12.697  18.940  1.00  0.640          S  
ATOM   2195  CE  MET A 147      -5.378 -14.130  19.684  1.00  0.640          C  
ATOM   2196  H   MET A 147      -3.227 -11.114  23.526  1.00  0.550          H  
ATOM   2197  HA  MET A 147      -1.382 -12.404  21.788  1.00  0.550          H  
ATOM   2198 1HB  MET A 147      -3.915 -12.508  21.722  1.00  0.770          H  
ATOM   2199 2HB  MET A 147      -3.914 -10.920  20.985  1.00  0.770          H  
ATOM   2200 1HG  MET A 147      -2.633 -11.754  19.107  1.00  0.770          H  
ATOM   2201 2HG  MET A 147      -2.691 -13.369  19.792  1.00  0.770          H  
ATOM   2202 1HE  MET A 147      -6.348 -14.381  19.274  1.00  0.770          H  
ATOM   2203 2HE  MET A 147      -4.679 -14.915  19.472  1.00  0.770          H  
ATOM   2204 3HE  MET A 147      -5.457 -13.979  20.756  1.00  0.770          H  
ATOM   2205  N   VAL A 148      -1.747  -9.144  21.236  1.00  0.390          N  
ATOM   2206  CA  VAL A 148      -1.110  -8.012  20.576  1.00  0.390          C  
ATOM   2207  C   VAL A 148       0.332  -7.865  21.032  1.00  0.370          C  
ATOM   2208  O   VAL A 148       1.208  -7.680  20.189  1.00  0.350          O  
ATOM   2209  CB  VAL A 148      -1.892  -6.688  20.816  1.00  0.550          C  
ATOM   2210  CG1 VAL A 148      -1.086  -5.458  20.319  1.00  0.550          C  
ATOM   2211  CG2 VAL A 148      -3.223  -6.725  20.045  1.00  0.550          C  
ATOM   2212  H   VAL A 148      -2.591  -9.004  21.798  1.00  0.470          H  
ATOM   2213  HA  VAL A 148      -1.111  -8.204  19.504  1.00  0.470          H  
ATOM   2214  HB  VAL A 148      -2.078  -6.578  21.888  1.00  0.660          H  
ATOM   2215 1HG1 VAL A 148      -1.662  -4.554  20.505  1.00  0.660          H  
ATOM   2216 2HG1 VAL A 148      -0.145  -5.391  20.852  1.00  0.660          H  
ATOM   2217 3HG1 VAL A 148      -0.893  -5.540  19.261  1.00  0.660          H  
ATOM   2218 1HG2 VAL A 148      -3.776  -5.806  20.227  1.00  0.660          H  
ATOM   2219 2HG2 VAL A 148      -3.024  -6.819  18.978  1.00  0.660          H  
ATOM   2220 3HG2 VAL A 148      -3.815  -7.570  20.379  1.00  0.660          H  
ATOM   2221  N   GLU A 149       0.603  -7.952  22.339  1.00  0.420          N  
ATOM   2222  CA  GLU A 149       1.984  -7.807  22.783  1.00  0.430          C  
ATOM   2223  C   GLU A 149       2.888  -8.906  22.227  1.00  0.390          C  
ATOM   2224  O   GLU A 149       4.012  -8.630  21.788  1.00  0.380          O  
ATOM   2225  CB  GLU A 149       2.052  -7.811  24.312  1.00  0.600          C  
ATOM   2226  CG  GLU A 149       3.465  -7.657  24.894  1.00  0.600          C  
ATOM   2227  CD  GLU A 149       4.107  -6.330  24.600  1.00  0.600          C  
ATOM   2228  OE1 GLU A 149       3.398  -5.372  24.381  1.00  0.600          O  
ATOM   2229  OE2 GLU A 149       5.322  -6.285  24.577  1.00  0.600          O  
ATOM   2230  H   GLU A 149      -0.150  -8.079  23.026  1.00  0.500          H  
ATOM   2231  HA  GLU A 149       2.356  -6.850  22.430  1.00  0.520          H  
ATOM   2232 1HB  GLU A 149       1.432  -7.004  24.702  1.00  0.720          H  
ATOM   2233 2HB  GLU A 149       1.633  -8.749  24.684  1.00  0.720          H  
ATOM   2234 1HG  GLU A 149       3.404  -7.779  25.974  1.00  0.720          H  
ATOM   2235 2HG  GLU A 149       4.098  -8.454  24.510  1.00  0.720          H  
ATOM   2236  N   ASP A 150       2.395 -10.148  22.186  1.00  0.400          N  
ATOM   2237  CA  ASP A 150       3.219 -11.235  21.684  1.00  0.400          C  
ATOM   2238  C   ASP A 150       3.493 -11.035  20.193  1.00  0.350          C  
ATOM   2239  O   ASP A 150       4.634 -11.187  19.745  1.00  0.340          O  
ATOM   2240  CB  ASP A 150       2.527 -12.578  21.951  1.00  0.560          C  
ATOM   2241  CG  ASP A 150       3.421 -13.814  21.756  1.00  0.560          C  
ATOM   2242  OD1 ASP A 150       4.408 -13.920  22.447  1.00  0.560          O  
ATOM   2243  OD2 ASP A 150       3.096 -14.646  20.948  1.00  0.560          O  
ATOM   2244  H   ASP A 150       1.467 -10.348  22.577  1.00  0.480          H  
ATOM   2245  HA  ASP A 150       4.171 -11.223  22.214  1.00  0.480          H  
ATOM   2246 1HB  ASP A 150       2.138 -12.583  22.973  1.00  0.670          H  
ATOM   2247 2HB  ASP A 150       1.660 -12.666  21.288  1.00  0.670          H  
ATOM   2248  N   ILE A 151       2.473 -10.613  19.432  1.00  0.330          N  
ATOM   2249  CA  ILE A 151       2.636 -10.401  18.004  1.00  0.300          C  
ATOM   2250  C   ILE A 151       3.641  -9.277  17.785  1.00  0.270          C  
ATOM   2251  O   ILE A 151       4.486  -9.376  16.906  1.00  0.270          O  
ATOM   2252  CB  ILE A 151       1.334 -10.012  17.302  1.00  0.430          C  
ATOM   2253  CG1 ILE A 151       0.324 -11.121  17.333  1.00  0.430          C  
ATOM   2254  CG2 ILE A 151       1.661  -9.774  15.807  1.00  0.430          C  
ATOM   2255  CD1 ILE A 151      -1.063 -10.645  16.978  1.00  0.430          C  
ATOM   2256  H   ILE A 151       1.547 -10.492  19.855  1.00  0.400          H  
ATOM   2257  HA  ILE A 151       3.025 -11.316  17.556  1.00  0.360          H  
ATOM   2258  HB  ILE A 151       0.921  -9.133  17.784  1.00  0.520          H  
ATOM   2259 1HG1 ILE A 151       0.620 -11.890  16.620  1.00  0.520          H  
ATOM   2260 2HG1 ILE A 151       0.309 -11.564  18.312  1.00  0.520          H  
ATOM   2261 1HG2 ILE A 151       0.792  -9.497  15.242  1.00  0.520          H  
ATOM   2262 2HG2 ILE A 151       2.400  -9.003  15.693  1.00  0.520          H  
ATOM   2263 3HG2 ILE A 151       2.041 -10.682  15.410  1.00  0.520          H  
ATOM   2264 1HD1 ILE A 151      -1.760 -11.457  17.011  1.00  0.520          H  
ATOM   2265 2HD1 ILE A 151      -1.358  -9.894  17.708  1.00  0.520          H  
ATOM   2266 3HD1 ILE A 151      -1.094 -10.219  15.996  1.00  0.520          H  
ATOM   2267  N   LEU A 152       3.530  -8.175  18.531  1.00  0.270          N  
ATOM   2268  CA  LEU A 152       4.459  -7.073  18.333  1.00  0.250          C  
ATOM   2269  C   LEU A 152       5.906  -7.489  18.557  1.00  0.270          C  
ATOM   2270  O   LEU A 152       6.782  -7.134  17.758  1.00  0.280          O  
ATOM   2271  CB  LEU A 152       4.128  -5.944  19.326  1.00  0.360          C  
ATOM   2272  CG  LEU A 152       2.852  -5.146  19.072  1.00  0.360          C  
ATOM   2273  CD1 LEU A 152       2.517  -4.318  20.283  1.00  0.360          C  
ATOM   2274  CD2 LEU A 152       3.074  -4.230  17.927  1.00  0.360          C  
ATOM   2275  H   LEU A 152       2.787  -8.099  19.232  1.00  0.320          H  
ATOM   2276  HA  LEU A 152       4.361  -6.727  17.310  1.00  0.300          H  
ATOM   2277 1HB  LEU A 152       4.034  -6.391  20.319  1.00  0.430          H  
ATOM   2278 2HB  LEU A 152       4.964  -5.248  19.349  1.00  0.430          H  
ATOM   2279  HG  LEU A 152       2.034  -5.817  18.852  1.00  0.430          H  
ATOM   2280 1HD1 LEU A 152       1.615  -3.750  20.086  1.00  0.430          H  
ATOM   2281 2HD1 LEU A 152       2.353  -4.966  21.138  1.00  0.430          H  
ATOM   2282 3HD1 LEU A 152       3.335  -3.637  20.503  1.00  0.430          H  
ATOM   2283 1HD2 LEU A 152       2.185  -3.674  17.742  1.00  0.430          H  
ATOM   2284 2HD2 LEU A 152       3.892  -3.546  18.155  1.00  0.430          H  
ATOM   2285 3HD2 LEU A 152       3.320  -4.786  17.056  1.00  0.430          H  
ATOM   2286  N   GLN A 153       6.177  -8.265  19.612  1.00  0.290          N  
ATOM   2287  CA  GLN A 153       7.555  -8.680  19.842  1.00  0.320          C  
ATOM   2288  C   GLN A 153       8.053  -9.604  18.741  1.00  0.310          C  
ATOM   2289  O   GLN A 153       9.192  -9.489  18.272  1.00  0.330          O  
ATOM   2290  CB  GLN A 153       7.694  -9.395  21.176  1.00  0.440          C  
ATOM   2291  CG  GLN A 153       7.528  -8.534  22.390  1.00  0.440          C  
ATOM   2292  CD  GLN A 153       7.639  -9.346  23.673  1.00  0.440          C  
ATOM   2293  OE1 GLN A 153       8.308 -10.411  23.729  1.00  0.440          O  
ATOM   2294  NE2 GLN A 153       6.986  -8.852  24.724  1.00  0.440          N  
ATOM   2295  H   GLN A 153       5.430  -8.517  20.274  1.00  0.350          H  
ATOM   2296  HA  GLN A 153       8.186  -7.793  19.850  1.00  0.380          H  
ATOM   2297 1HB  GLN A 153       6.948 -10.195  21.232  1.00  0.520          H  
ATOM   2298 2HB  GLN A 153       8.665  -9.847  21.227  1.00  0.520          H  
ATOM   2299 1HG  GLN A 153       8.301  -7.769  22.394  1.00  0.520          H  
ATOM   2300 2HG  GLN A 153       6.538  -8.066  22.368  1.00  0.520          H  
ATOM   2301 1HE2 GLN A 153       7.010  -9.327  25.601  1.00  0.520          H  
ATOM   2302 2HE2 GLN A 153       6.444  -7.973  24.639  1.00  0.520          H  
ATOM   2303  N   ILE A 154       7.195 -10.510  18.302  1.00  0.300          N  
ATOM   2304  CA  ILE A 154       7.591 -11.443  17.282  1.00  0.330          C  
ATOM   2305  C   ILE A 154       7.835 -10.675  15.972  1.00  0.260          C  
ATOM   2306  O   ILE A 154       8.796 -10.970  15.254  1.00  0.230          O  
ATOM   2307  CB  ILE A 154       6.574 -12.565  17.144  1.00  0.450          C  
ATOM   2308  CG1 ILE A 154       6.523 -13.415  18.424  1.00  0.450          C  
ATOM   2309  CG2 ILE A 154       7.056 -13.446  16.013  1.00  0.450          C  
ATOM   2310  CD1 ILE A 154       5.308 -14.327  18.499  1.00  0.450          C  
ATOM   2311  H   ILE A 154       6.262 -10.581  18.725  1.00  0.360          H  
ATOM   2312  HA  ILE A 154       8.532 -11.897  17.578  1.00  0.400          H  
ATOM   2313  HB  ILE A 154       5.601 -12.166  16.983  1.00  0.540          H  
ATOM   2314 1HG1 ILE A 154       7.416 -14.029  18.479  1.00  0.540          H  
ATOM   2315 2HG1 ILE A 154       6.504 -12.758  19.292  1.00  0.540          H  
ATOM   2316 1HG2 ILE A 154       6.389 -14.254  15.867  1.00  0.540          H  
ATOM   2317 2HG2 ILE A 154       7.116 -12.883  15.123  1.00  0.540          H  
ATOM   2318 3HG2 ILE A 154       8.048 -13.832  16.242  1.00  0.540          H  
ATOM   2319 1HD1 ILE A 154       5.335 -14.888  19.438  1.00  0.540          H  
ATOM   2320 2HD1 ILE A 154       4.396 -13.722  18.480  1.00  0.540          H  
ATOM   2321 3HD1 ILE A 154       5.288 -15.018  17.682  1.00  0.540          H  
ATOM   2322  N   ALA A 155       6.949  -9.724  15.635  1.00  0.260          N  
ATOM   2323  CA  ALA A 155       7.089  -8.955  14.413  1.00  0.260          C  
ATOM   2324  C   ALA A 155       8.426  -8.242  14.359  1.00  0.230          C  
ATOM   2325  O   ALA A 155       9.078  -8.246  13.312  1.00  0.230          O  
ATOM   2326  CB  ALA A 155       5.993  -7.913  14.327  1.00  0.360          C  
ATOM   2327  H   ALA A 155       6.150  -9.538  16.240  1.00  0.310          H  
ATOM   2328  HA  ALA A 155       7.027  -9.642  13.577  1.00  0.310          H  
ATOM   2329 1HB  ALA A 155       6.095  -7.346  13.408  1.00  0.440          H  
ATOM   2330 2HB  ALA A 155       5.023  -8.373  14.362  1.00  0.440          H  
ATOM   2331 3HB  ALA A 155       6.098  -7.254  15.180  1.00  0.440          H  
ATOM   2332  N   GLU A 156       8.866  -7.662  15.486  1.00  0.230          N  
ATOM   2333  CA  GLU A 156      10.165  -6.999  15.510  1.00  0.230          C  
ATOM   2334  C   GLU A 156      11.275  -7.991  15.192  1.00  0.230          C  
ATOM   2335  O   GLU A 156      12.161  -7.703  14.377  1.00  0.250          O  
ATOM   2336  CB  GLU A 156      10.425  -6.334  16.869  1.00  0.320          C  
ATOM   2337  CG  GLU A 156      11.773  -5.574  16.976  1.00  0.320          C  
ATOM   2338  CD  GLU A 156      11.962  -4.880  18.314  1.00  0.320          C  
ATOM   2339  OE1 GLU A 156      11.023  -4.814  19.065  1.00  0.320          O  
ATOM   2340  OE2 GLU A 156      13.057  -4.447  18.597  1.00  0.320          O  
ATOM   2341  H   GLU A 156       8.260  -7.636  16.317  1.00  0.280          H  
ATOM   2342  HA  GLU A 156      10.179  -6.231  14.743  1.00  0.280          H  
ATOM   2343 1HB  GLU A 156       9.619  -5.638  17.093  1.00  0.390          H  
ATOM   2344 2HB  GLU A 156      10.410  -7.099  17.648  1.00  0.390          H  
ATOM   2345 1HG  GLU A 156      12.582  -6.288  16.841  1.00  0.390          H  
ATOM   2346 2HG  GLU A 156      11.840  -4.838  16.172  1.00  0.390          H  
ATOM   2347  N   ARG A 157      11.215  -9.171  15.821  1.00  0.220          N  
ATOM   2348  CA  ARG A 157      12.243 -10.181  15.608  1.00  0.260          C  
ATOM   2349  C   ARG A 157      12.310 -10.586  14.137  1.00  0.240          C  
ATOM   2350  O   ARG A 157      13.402 -10.784  13.598  1.00  0.300          O  
ATOM   2351  CB  ARG A 157      12.001 -11.400  16.494  1.00  0.350          C  
ATOM   2352  CG  ARG A 157      12.183 -11.111  17.989  1.00  0.350          C  
ATOM   2353  CD  ARG A 157      12.114 -12.320  18.862  1.00  0.350          C  
ATOM   2354  NE  ARG A 157      11.935 -11.919  20.276  1.00  0.350          N  
ATOM   2355  CZ  ARG A 157      10.758 -11.947  20.972  1.00  0.350          C  
ATOM   2356  NH1 ARG A 157       9.666 -12.424  20.410  1.00  0.350          N  
ATOM   2357  NH2 ARG A 157      10.724 -11.488  22.220  1.00  0.350          N  
ATOM   2358  H   ARG A 157      10.464  -9.333  16.505  1.00  0.260          H  
ATOM   2359  HA  ARG A 157      13.205  -9.748  15.885  1.00  0.310          H  
ATOM   2360 1HB  ARG A 157      10.987 -11.762  16.345  1.00  0.420          H  
ATOM   2361 2HB  ARG A 157      12.684 -12.198  16.214  1.00  0.420          H  
ATOM   2362 1HG  ARG A 157      13.159 -10.653  18.136  1.00  0.420          H  
ATOM   2363 2HG  ARG A 157      11.424 -10.420  18.318  1.00  0.420          H  
ATOM   2364 1HD  ARG A 157      11.296 -12.959  18.553  1.00  0.420          H  
ATOM   2365 2HD  ARG A 157      13.051 -12.873  18.782  1.00  0.420          H  
ATOM   2366  HE  ARG A 157      12.745 -11.541  20.751  1.00  0.420          H  
ATOM   2367 1HH1 ARG A 157       9.715 -12.779  19.473  1.00  0.420          H  
ATOM   2368 2HH1 ARG A 157       8.793 -12.472  20.930  1.00  0.420          H  
ATOM   2369 1HH2 ARG A 157      11.564 -11.121  22.643  1.00  0.420          H  
ATOM   2370 2HH2 ARG A 157       9.846 -11.468  22.763  1.00  0.420          H  
ATOM   2371  N   HIS A 158      11.149 -10.681  13.472  1.00  0.220          N  
ATOM   2372  CA  HIS A 158      11.144 -11.051  12.061  1.00  0.260          C  
ATOM   2373  C   HIS A 158      11.727  -9.955  11.192  1.00  0.270          C  
ATOM   2374  O   HIS A 158      12.614 -10.215  10.375  1.00  0.330          O  
ATOM   2375  CB  HIS A 158       9.727 -11.257  11.502  1.00  0.350          C  
ATOM   2376  CG  HIS A 158       8.995 -12.398  12.005  1.00  0.350          C  
ATOM   2377  ND1 HIS A 158       9.549 -13.636  12.108  1.00  0.350          N  
ATOM   2378  CD2 HIS A 158       7.709 -12.516  12.382  1.00  0.350          C  
ATOM   2379  CE1 HIS A 158       8.644 -14.470  12.573  1.00  0.350          C  
ATOM   2380  NE2 HIS A 158       7.508 -13.806  12.738  1.00  0.350          N  
ATOM   2381  H   HIS A 158      10.272 -10.567  13.995  1.00  0.260          H  
ATOM   2382  HA  HIS A 158      11.727 -11.959  11.908  1.00  0.310          H  
ATOM   2383 1HB  HIS A 158       9.140 -10.377  11.723  1.00  0.420          H  
ATOM   2384 2HB  HIS A 158       9.779 -11.348  10.421  1.00  0.420          H  
ATOM   2385  HD1 HIS A 158      10.347 -13.925  11.531  1.00  0.420          H  
ATOM   2386  HD2 HIS A 158       6.895 -11.804  12.439  1.00  0.420          H  
ATOM   2387  HE1 HIS A 158       8.900 -15.512  12.745  1.00  0.420          H  
ATOM   2388  N   LEU A 159      11.289  -8.714  11.404  1.00  0.240          N  
ATOM   2389  CA  LEU A 159      11.648  -7.576  10.557  1.00  0.240          C  
ATOM   2390  C   LEU A 159      13.139  -7.334  10.471  1.00  0.230          C  
ATOM   2391  O   LEU A 159      13.681  -7.023   9.397  1.00  0.240          O  
ATOM   2392  CB  LEU A 159      10.923  -6.352  11.101  1.00  0.340          C  
ATOM   2393  CG  LEU A 159       9.392  -6.319  10.851  1.00  0.340          C  
ATOM   2394  CD1 LEU A 159       8.760  -5.287  11.749  1.00  0.340          C  
ATOM   2395  CD2 LEU A 159       9.128  -5.931   9.378  1.00  0.340          C  
ATOM   2396  H   LEU A 159      10.603  -8.562  12.154  1.00  0.290          H  
ATOM   2397  HA  LEU A 159      11.289  -7.783   9.558  1.00  0.290          H  
ATOM   2398 1HB  LEU A 159      11.086  -6.312  12.181  1.00  0.400          H  
ATOM   2399 2HB  LEU A 159      11.363  -5.484  10.658  1.00  0.400          H  
ATOM   2400  HG  LEU A 159       8.957  -7.288  11.059  1.00  0.400          H  
ATOM   2401 1HD1 LEU A 159       7.706  -5.261  11.577  1.00  0.400          H  
ATOM   2402 2HD1 LEU A 159       8.941  -5.556  12.783  1.00  0.400          H  
ATOM   2403 3HD1 LEU A 159       9.181  -4.323  11.547  1.00  0.400          H  
ATOM   2404 1HD2 LEU A 159       8.072  -5.883   9.207  1.00  0.400          H  
ATOM   2405 2HD2 LEU A 159       9.560  -4.967   9.184  1.00  0.400          H  
ATOM   2406 3HD2 LEU A 159       9.564  -6.644   8.710  1.00  0.400          H  
ATOM   2407  N   GLN A 160      13.825  -7.571  11.578  1.00  0.230          N  
ATOM   2408  CA  GLN A 160      15.269  -7.415  11.658  1.00  0.260          C  
ATOM   2409  C   GLN A 160      16.012  -8.368  10.695  1.00  0.290          C  
ATOM   2410  O   GLN A 160      17.189  -8.157  10.389  1.00  0.350          O  
ATOM   2411  CB  GLN A 160      15.706  -7.610  13.110  1.00  0.350          C  
ATOM   2412  CG  GLN A 160      15.247  -6.457  14.029  1.00  0.350          C  
ATOM   2413  CD  GLN A 160      15.535  -6.688  15.490  1.00  0.350          C  
ATOM   2414  OE1 GLN A 160      15.916  -7.798  15.893  1.00  0.350          O  
ATOM   2415  NE2 GLN A 160      15.350  -5.643  16.304  1.00  0.350          N  
ATOM   2416  H   GLN A 160      13.300  -7.809  12.431  1.00  0.280          H  
ATOM   2417  HA  GLN A 160      15.515  -6.396  11.367  1.00  0.310          H  
ATOM   2418 1HB  GLN A 160      15.274  -8.542  13.494  1.00  0.420          H  
ATOM   2419 2HB  GLN A 160      16.788  -7.696  13.165  1.00  0.420          H  
ATOM   2420 1HG  GLN A 160      15.778  -5.560  13.737  1.00  0.420          H  
ATOM   2421 2HG  GLN A 160      14.179  -6.298  13.914  1.00  0.420          H  
ATOM   2422 1HE2 GLN A 160      15.505  -5.735  17.289  1.00  0.420          H  
ATOM   2423 2HE2 GLN A 160      15.018  -4.733  15.944  1.00  0.420          H  
ATOM   2424  N   LYS A 161      15.344  -9.432  10.240  1.00  0.290          N  
ATOM   2425  CA  LYS A 161      15.930 -10.375   9.302  1.00  0.340          C  
ATOM   2426  C   LYS A 161      15.278 -10.237   7.921  1.00  0.310          C  
ATOM   2427  O   LYS A 161      15.918 -10.448   6.887  1.00  0.370          O  
ATOM   2428  CB  LYS A 161      15.761 -11.808   9.813  1.00  0.460          C  
ATOM   2429  CG  LYS A 161      16.407 -12.096  11.186  1.00  0.460          C  
ATOM   2430  CD  LYS A 161      17.935 -11.939  11.167  1.00  0.460          C  
ATOM   2431  CE  LYS A 161      18.550 -12.335  12.504  1.00  0.460          C  
ATOM   2432  NZ  LYS A 161      20.034 -12.152  12.516  1.00  0.460          N  
ATOM   2433  H   LYS A 161      14.373  -9.569  10.518  1.00  0.350          H  
ATOM   2434  HA  LYS A 161      16.986 -10.150   9.184  1.00  0.410          H  
ATOM   2435 1HB  LYS A 161      14.691 -12.025   9.903  1.00  0.550          H  
ATOM   2436 2HB  LYS A 161      16.172 -12.510   9.085  1.00  0.550          H  
ATOM   2437 1HG  LYS A 161      15.985 -11.409  11.927  1.00  0.550          H  
ATOM   2438 2HG  LYS A 161      16.155 -13.113  11.484  1.00  0.550          H  
ATOM   2439 1HD  LYS A 161      18.358 -12.557  10.373  1.00  0.550          H  
ATOM   2440 2HD  LYS A 161      18.197 -10.898  10.977  1.00  0.550          H  
ATOM   2441 1HE  LYS A 161      18.112 -11.720  13.291  1.00  0.550          H  
ATOM   2442 2HE  LYS A 161      18.323 -13.382  12.706  1.00  0.550          H  
ATOM   2443 1HZ  LYS A 161      20.400 -12.423  13.418  1.00  0.550          H  
ATOM   2444 2HZ  LYS A 161      20.454 -12.727  11.798  1.00  0.550          H  
ATOM   2445 3HZ  LYS A 161      20.255 -11.181  12.342  1.00  0.550          H  
ATOM   2446  N   LEU A 162      14.007  -9.847   7.883  1.00  0.280          N  
ATOM   2447  CA  LEU A 162      13.283  -9.811   6.614  1.00  0.300          C  
ATOM   2448  C   LEU A 162      13.843  -8.791   5.649  1.00  0.260          C  
ATOM   2449  O   LEU A 162      13.946  -9.045   4.450  1.00  0.260          O  
ATOM   2450  CB  LEU A 162      11.848  -9.395   6.790  1.00  0.410          C  
ATOM   2451  CG  LEU A 162      11.015 -10.226   7.636  1.00  0.410          C  
ATOM   2452  CD1 LEU A 162       9.654  -9.712   7.530  1.00  0.410          C  
ATOM   2453  CD2 LEU A 162      11.227 -11.680   7.417  1.00  0.410          C  
ATOM   2454  H   LEU A 162      13.515  -9.698   8.764  1.00  0.340          H  
ATOM   2455  HA  LEU A 162      13.355 -10.785   6.134  1.00  0.360          H  
ATOM   2456 1HB  LEU A 162      11.845  -8.392   7.215  1.00  0.490          H  
ATOM   2457 2HB  LEU A 162      11.393  -9.345   5.831  1.00  0.490          H  
ATOM   2458  HG  LEU A 162      11.258 -10.041   8.597  1.00  0.490          H  
ATOM   2459 1HD1 LEU A 162       9.050 -10.249   8.209  1.00  0.490          H  
ATOM   2460 2HD1 LEU A 162       9.660  -8.672   7.783  1.00  0.490          H  
ATOM   2461 3HD1 LEU A 162       9.272  -9.823   6.544  1.00  0.490          H  
ATOM   2462 1HD2 LEU A 162      10.596 -12.174   8.110  1.00  0.490          H  
ATOM   2463 2HD2 LEU A 162      10.999 -11.961   6.437  1.00  0.490          H  
ATOM   2464 3HD2 LEU A 162      12.254 -11.963   7.624  1.00  0.490          H  
ATOM   2465  N   ASN A 163      14.297  -7.655   6.150  1.00  0.260          N  
ATOM   2466  CA  ASN A 163      14.803  -6.648   5.224  1.00  0.280          C  
ATOM   2467  C   ASN A 163      16.167  -6.982   4.652  1.00  0.260          C  
ATOM   2468  O   ASN A 163      16.667  -6.282   3.776  1.00  0.320          O  
ATOM   2469  CB  ASN A 163      14.772  -5.245   5.809  1.00  0.380          C  
ATOM   2470  CG  ASN A 163      13.391  -4.644   5.744  1.00  0.380          C  
ATOM   2471  OD1 ASN A 163      12.566  -5.082   4.937  1.00  0.380          O  
ATOM   2472  ND2 ASN A 163      13.120  -3.644   6.510  1.00  0.380          N  
ATOM   2473  H   ASN A 163      14.210  -7.466   7.157  1.00  0.310          H  
ATOM   2474  HA  ASN A 163      14.128  -6.628   4.367  1.00  0.340          H  
ATOM   2475 1HB  ASN A 163      15.089  -5.275   6.855  1.00  0.460          H  
ATOM   2476 2HB  ASN A 163      15.465  -4.598   5.271  1.00  0.460          H  
ATOM   2477 1HD2 ASN A 163      12.220  -3.222   6.431  1.00  0.460          H  
ATOM   2478 2HD2 ASN A 163      13.805  -3.274   7.170  1.00  0.460          H  
ATOM   2479  N   GLN A 164      16.751  -8.112   5.033  1.00  0.230          N  
ATOM   2480  CA  GLN A 164      18.044  -8.448   4.486  1.00  0.230          C  
ATOM   2481  C   GLN A 164      17.854  -9.069   3.099  1.00  0.230          C  
ATOM   2482  O   GLN A 164      18.814  -9.269   2.356  1.00  0.260          O  
ATOM   2483  CB  GLN A 164      18.776  -9.421   5.407  1.00  0.320          C  
ATOM   2484  CG  GLN A 164      18.988  -8.899   6.839  1.00  0.320          C  
ATOM   2485  CD  GLN A 164      19.756  -7.609   6.924  1.00  0.320          C  
ATOM   2486  OE1 GLN A 164      20.824  -7.455   6.308  1.00  0.320          O  
ATOM   2487  NE2 GLN A 164      19.220  -6.658   7.691  1.00  0.320          N  
ATOM   2488  H   GLN A 164      16.316  -8.741   5.716  1.00  0.280          H  
ATOM   2489  HA  GLN A 164      18.635  -7.538   4.380  1.00  0.280          H  
ATOM   2490 1HB  GLN A 164      18.200 -10.346   5.478  1.00  0.390          H  
ATOM   2491 2HB  GLN A 164      19.747  -9.670   4.983  1.00  0.390          H  
ATOM   2492 1HG  GLN A 164      18.012  -8.729   7.292  1.00  0.390          H  
ATOM   2493 2HG  GLN A 164      19.528  -9.655   7.409  1.00  0.390          H  
ATOM   2494 1HE2 GLN A 164      19.676  -5.774   7.796  1.00  0.390          H  
ATOM   2495 2HE2 GLN A 164      18.352  -6.832   8.178  1.00  0.390          H  
ATOM   2496  N   ARG A 165      16.597  -9.296   2.689  1.00  0.200          N  
ATOM   2497  CA  ARG A 165      16.332  -9.854   1.367  1.00  0.210          C  
ATOM   2498  C   ARG A 165      16.633  -8.814   0.292  1.00  0.200          C  
ATOM   2499  O   ARG A 165      16.855  -9.158  -0.869  1.00  0.210          O  
ATOM   2500  CB  ARG A 165      14.898 -10.303   1.183  1.00  0.290          C  
ATOM   2501  CG  ARG A 165      14.514 -11.698   1.695  1.00  0.290          C  
ATOM   2502  CD  ARG A 165      14.109 -11.671   3.103  1.00  0.290          C  
ATOM   2503  NE  ARG A 165      13.453 -12.877   3.523  1.00  0.290          N  
ATOM   2504  CZ  ARG A 165      14.013 -13.960   4.097  1.00  0.290          C  
ATOM   2505  NH1 ARG A 165      15.305 -14.045   4.341  1.00  0.290          N  
ATOM   2506  NH2 ARG A 165      13.249 -14.978   4.437  1.00  0.290          N  
ATOM   2507  H   ARG A 165      15.813  -9.104   3.323  1.00  0.240          H  
ATOM   2508  HA  ARG A 165      16.984 -10.715   1.213  1.00  0.250          H  
ATOM   2509 1HB  ARG A 165      14.231  -9.574   1.644  1.00  0.350          H  
ATOM   2510 2HB  ARG A 165      14.707 -10.303   0.136  1.00  0.350          H  
ATOM   2511 1HG  ARG A 165      13.671 -12.071   1.111  1.00  0.350          H  
ATOM   2512 2HG  ARG A 165      15.360 -12.375   1.582  1.00  0.350          H  
ATOM   2513 1HD  ARG A 165      14.948 -11.461   3.767  1.00  0.350          H  
ATOM   2514 2HD  ARG A 165      13.369 -10.895   3.187  1.00  0.350          H  
ATOM   2515  HE  ARG A 165      12.434 -12.871   3.418  1.00  0.350          H  
ATOM   2516 1HH1 ARG A 165      15.928 -13.294   4.107  1.00  0.350          H  
ATOM   2517 2HH1 ARG A 165      15.656 -14.900   4.804  1.00  0.350          H  
ATOM   2518 1HH2 ARG A 165      12.250 -14.963   4.263  1.00  0.350          H  
ATOM   2519 2HH2 ARG A 165      13.691 -15.789   4.896  1.00  0.350          H  
ATOM   2520  N   GLN A 166      16.698  -7.540   0.703  1.00  0.210          N  
ATOM   2521  CA  GLN A 166      16.953  -6.407  -0.174  1.00  0.220          C  
ATOM   2522  C   GLN A 166      18.341  -6.495  -0.805  1.00  0.230          C  
ATOM   2523  O   GLN A 166      18.622  -5.814  -1.792  1.00  0.250          O  
ATOM   2524  CB  GLN A 166      16.865  -5.106   0.637  1.00  0.300          C  
ATOM   2525  CG  GLN A 166      15.476  -4.757   1.143  1.00  0.300          C  
ATOM   2526  CD  GLN A 166      15.455  -3.541   2.044  1.00  0.300          C  
ATOM   2527  OE1 GLN A 166      16.477  -2.877   2.233  1.00  0.300          O  
ATOM   2528  NE2 GLN A 166      14.290  -3.241   2.608  1.00  0.300          N  
ATOM   2529  H   GLN A 166      16.564  -7.330   1.698  1.00  0.250          H  
ATOM   2530  HA  GLN A 166      16.215  -6.405  -0.971  1.00  0.260          H  
ATOM   2531 1HB  GLN A 166      17.524  -5.184   1.504  1.00  0.360          H  
ATOM   2532 2HB  GLN A 166      17.221  -4.276   0.031  1.00  0.360          H  
ATOM   2533 1HG  GLN A 166      14.869  -4.522   0.289  1.00  0.360          H  
ATOM   2534 2HG  GLN A 166      15.062  -5.605   1.691  1.00  0.360          H  
ATOM   2535 1HE2 GLN A 166      14.214  -2.446   3.214  1.00  0.360          H  
ATOM   2536 2HE2 GLN A 166      13.479  -3.808   2.436  1.00  0.360          H  
ATOM   2537  N   ARG A 167      19.225  -7.285  -0.189  1.00  0.220          N  
ATOM   2538  CA  ARG A 167      20.598  -7.466  -0.622  1.00  0.250          C  
ATOM   2539  C   ARG A 167      20.785  -8.115  -2.000  1.00  0.230          C  
ATOM   2540  O   ARG A 167      21.810  -7.882  -2.644  1.00  0.260          O  
ATOM   2541  CB  ARG A 167      21.342  -8.281   0.418  1.00  0.340          C  
ATOM   2542  CG  ARG A 167      21.573  -7.529   1.722  1.00  0.340          C  
ATOM   2543  CD  ARG A 167      22.276  -8.341   2.741  1.00  0.340          C  
ATOM   2544  NE  ARG A 167      22.366  -7.622   4.005  1.00  0.340          N  
ATOM   2545  CZ  ARG A 167      23.298  -6.709   4.345  1.00  0.340          C  
ATOM   2546  NH1 ARG A 167      24.283  -6.378   3.528  1.00  0.340          N  
ATOM   2547  NH2 ARG A 167      23.189  -6.148   5.530  1.00  0.340          N  
ATOM   2548  H   ARG A 167      18.919  -7.829   0.623  1.00  0.260          H  
ATOM   2549  HA  ARG A 167      21.057  -6.479  -0.658  1.00  0.300          H  
ATOM   2550 1HB  ARG A 167      20.776  -9.184   0.643  1.00  0.410          H  
ATOM   2551 2HB  ARG A 167      22.309  -8.587   0.024  1.00  0.410          H  
ATOM   2552 1HG  ARG A 167      22.161  -6.637   1.519  1.00  0.410          H  
ATOM   2553 2HG  ARG A 167      20.609  -7.233   2.142  1.00  0.410          H  
ATOM   2554 1HD  ARG A 167      21.704  -9.256   2.916  1.00  0.410          H  
ATOM   2555 2HD  ARG A 167      23.277  -8.598   2.406  1.00  0.410          H  
ATOM   2556  HE  ARG A 167      21.645  -7.806   4.719  1.00  0.410          H  
ATOM   2557 1HH1 ARG A 167      24.358  -6.811   2.622  1.00  0.410          H  
ATOM   2558 2HH1 ARG A 167      24.964  -5.689   3.812  1.00  0.410          H  
ATOM   2559 1HH2 ARG A 167      22.393  -6.433   6.118  1.00  0.410          H  
ATOM   2560 2HH2 ARG A 167      23.851  -5.457   5.843  1.00  0.410          H  
ATOM   2561  N   GLU A 168      19.856  -8.969  -2.460  1.00  0.210          N  
ATOM   2562  CA  GLU A 168      20.109  -9.635  -3.743  1.00  0.210          C  
ATOM   2563  C   GLU A 168      18.945  -9.574  -4.723  1.00  0.170          C  
ATOM   2564  O   GLU A 168      17.808  -9.893  -4.375  1.00  0.170          O  
ATOM   2565  CB  GLU A 168      20.481 -11.104  -3.515  1.00  0.290          C  
ATOM   2566  CG  GLU A 168      21.790 -11.358  -2.758  1.00  0.290          C  
ATOM   2567  CD  GLU A 168      22.089 -12.841  -2.631  1.00  0.290          C  
ATOM   2568  OE1 GLU A 168      21.254 -13.616  -3.051  1.00  0.290          O  
ATOM   2569  OE2 GLU A 168      23.130 -13.195  -2.128  1.00  0.290          O  
ATOM   2570  H   GLU A 168      18.982  -9.155  -1.948  1.00  0.250          H  
ATOM   2571  HA  GLU A 168      20.954  -9.145  -4.223  1.00  0.250          H  
ATOM   2572 1HB  GLU A 168      19.697 -11.570  -2.928  1.00  0.350          H  
ATOM   2573 2HB  GLU A 168      20.528 -11.623  -4.474  1.00  0.350          H  
ATOM   2574 1HG  GLU A 168      22.608 -10.866  -3.284  1.00  0.350          H  
ATOM   2575 2HG  GLU A 168      21.717 -10.922  -1.764  1.00  0.350          H  
ATOM   2576  N   THR A 169      19.286  -9.213  -5.960  1.00  0.200          N  
ATOM   2577  CA  THR A 169      18.378  -9.064  -7.097  1.00  0.200          C  
ATOM   2578  C   THR A 169      18.352 -10.334  -7.943  1.00  0.190          C  
ATOM   2579  O   THR A 169      19.130 -11.261  -7.695  1.00  0.210          O  
ATOM   2580  CB  THR A 169      18.821  -7.854  -7.938  1.00  0.280          C  
ATOM   2581  OG1 THR A 169      20.127  -8.100  -8.492  1.00  0.280          O  
ATOM   2582  CG2 THR A 169      18.898  -6.611  -7.031  1.00  0.280          C  
ATOM   2583  H   THR A 169      20.263  -8.996  -6.113  1.00  0.240          H  
ATOM   2584  HA  THR A 169      17.367  -8.883  -6.722  1.00  0.240          H  
ATOM   2585  HB  THR A 169      18.111  -7.684  -8.743  1.00  0.340          H  
ATOM   2586  HG1 THR A 169      20.068  -8.737  -9.213  1.00  0.340          H  
ATOM   2587 1HG2 THR A 169      19.211  -5.749  -7.622  1.00  0.340          H  
ATOM   2588 2HG2 THR A 169      17.925  -6.414  -6.589  1.00  0.340          H  
ATOM   2589 3HG2 THR A 169      19.616  -6.776  -6.232  1.00  0.340          H  
ATOM   2590  N   CYS A 170      17.468 -10.415  -8.948  1.00  0.210          N  
ATOM   2591  CA  CYS A 170      17.452 -11.636  -9.751  1.00  0.260          C  
ATOM   2592  C   CYS A 170      16.913 -11.409 -11.178  1.00  0.180          C  
ATOM   2593  O   CYS A 170      16.370 -10.340 -11.453  1.00  0.170          O  
ATOM   2594  CB  CYS A 170      16.574 -12.653  -9.055  1.00  0.340          C  
ATOM   2595  SG  CYS A 170      14.945 -12.130  -9.023  1.00  0.340          S  
ATOM   2596  H   CYS A 170      16.836  -9.635  -9.160  1.00  0.250          H  
ATOM   2597  HA  CYS A 170      18.470 -12.002  -9.772  1.00  0.310          H  
ATOM   2598 1HB  CYS A 170      16.606 -13.605  -9.530  1.00  0.410          H  
ATOM   2599 2HB  CYS A 170      16.908 -12.791  -8.027  1.00  0.410          H  
ATOM   2600  HG  CYS A 170      14.764 -12.067 -10.353  1.00  0.410          H  
ATOM   2601  N   PRO A 171      17.117 -12.359 -12.118  1.00  0.160          N  
ATOM   2602  CA  PRO A 171      16.558 -12.418 -13.467  1.00  0.140          C  
ATOM   2603  C   PRO A 171      15.040 -12.515 -13.524  1.00  0.120          C  
ATOM   2604  O   PRO A 171      14.424 -13.103 -12.638  1.00  0.120          O  
ATOM   2605  CB  PRO A 171      17.192 -13.687 -14.051  1.00  0.210          C  
ATOM   2606  CG  PRO A 171      18.438 -13.917 -13.252  1.00  0.210          C  
ATOM   2607  CD  PRO A 171      18.111 -13.453 -11.869  1.00  0.210          C  
ATOM   2608  HA  PRO A 171      16.909 -11.557 -14.039  1.00  0.170          H  
ATOM   2609 1HB  PRO A 171      16.483 -14.525 -13.971  1.00  0.250          H  
ATOM   2610 2HB  PRO A 171      17.397 -13.542 -15.125  1.00  0.250          H  
ATOM   2611 1HG  PRO A 171      18.708 -14.986 -13.282  1.00  0.250          H  
ATOM   2612 2HG  PRO A 171      19.280 -13.365 -13.700  1.00  0.250          H  
ATOM   2613 1HD  PRO A 171      17.674 -14.289 -11.312  1.00  0.250          H  
ATOM   2614 2HD  PRO A 171      19.047 -13.095 -11.442  1.00  0.250          H  
ATOM   2615  N   ALA A 172      14.464 -12.004 -14.619  1.00  0.130          N  
ATOM   2616  CA  ALA A 172      13.037 -12.056 -14.972  1.00  0.130          C  
ATOM   2617  C   ALA A 172      12.500 -13.479 -14.919  1.00  0.120          C  
ATOM   2618  O   ALA A 172      11.310 -13.700 -14.721  1.00  0.130          O  
ATOM   2619  CB  ALA A 172      12.803 -11.462 -16.338  1.00  0.180          C  
ATOM   2620  H   ALA A 172      15.071 -11.529 -15.288  1.00  0.160          H  
ATOM   2621  HA  ALA A 172      12.489 -11.461 -14.256  1.00  0.160          H  
ATOM   2622 1HB  ALA A 172      11.740 -11.477 -16.574  1.00  0.220          H  
ATOM   2623 2HB  ALA A 172      13.154 -10.451 -16.320  1.00  0.220          H  
ATOM   2624 3HB  ALA A 172      13.351 -12.026 -17.085  1.00  0.220          H  
ATOM   2625  N   SER A 173      13.366 -14.460 -15.134  1.00  0.120          N  
ATOM   2626  CA  SER A 173      12.992 -15.865 -15.125  1.00  0.120          C  
ATOM   2627  C   SER A 173      12.462 -16.284 -13.744  1.00  0.120          C  
ATOM   2628  O   SER A 173      11.807 -17.317 -13.608  1.00  0.140          O  
ATOM   2629  CB  SER A 173      14.181 -16.740 -15.466  1.00  0.170          C  
ATOM   2630  OG  SER A 173      15.112 -16.736 -14.433  1.00  0.170          O  
ATOM   2631  H   SER A 173      14.334 -14.224 -15.295  1.00  0.140          H  
ATOM   2632  HA  SER A 173      12.211 -16.016 -15.867  1.00  0.140          H  
ATOM   2633 1HB  SER A 173      13.843 -17.757 -15.657  1.00  0.200          H  
ATOM   2634 2HB  SER A 173      14.653 -16.379 -16.363  1.00  0.200          H  
ATOM   2635  HG  SER A 173      15.794 -17.365 -14.688  1.00  0.200          H  
ATOM   2636  N   GLU A 174      12.734 -15.485 -12.701  1.00  0.120          N  
ATOM   2637  CA  GLU A 174      12.268 -15.796 -11.361  1.00  0.130          C  
ATOM   2638  C   GLU A 174      10.881 -15.174 -11.091  1.00  0.110          C  
ATOM   2639  O   GLU A 174      10.342 -15.306  -9.981  1.00  0.100          O  
ATOM   2640  CB  GLU A 174      13.268 -15.305 -10.320  1.00  0.180          C  
ATOM   2641  CG  GLU A 174      14.693 -15.903 -10.433  1.00  0.180          C  
ATOM   2642  CD  GLU A 174      14.773 -17.414 -10.322  1.00  0.180          C  
ATOM   2643  OE1 GLU A 174      13.861 -18.008  -9.809  1.00  0.180          O  
ATOM   2644  OE2 GLU A 174      15.762 -17.968 -10.755  1.00  0.180          O  
ATOM   2645  H   GLU A 174      13.293 -14.643 -12.838  1.00  0.140          H  
ATOM   2646  HA  GLU A 174      12.175 -16.877 -11.268  1.00  0.160          H  
ATOM   2647 1HB  GLU A 174      13.352 -14.227 -10.398  1.00  0.210          H  
ATOM   2648 2HB  GLU A 174      12.893 -15.535  -9.328  1.00  0.210          H  
ATOM   2649 1HG  GLU A 174      15.130 -15.589 -11.385  1.00  0.210          H  
ATOM   2650 2HG  GLU A 174      15.289 -15.478  -9.637  1.00  0.210          H  
ATOM   2651  N   LEU A 175      10.314 -14.474 -12.098  1.00  0.100          N  
ATOM   2652  CA  LEU A 175       8.983 -13.865 -11.995  1.00  0.140          C  
ATOM   2653  C   LEU A 175       7.914 -14.899 -12.167  1.00  0.140          C  
ATOM   2654  O   LEU A 175       8.058 -15.827 -12.978  1.00  0.190          O  
ATOM   2655  CB  LEU A 175       8.679 -12.870 -13.142  1.00  0.180          C  
ATOM   2656  CG  LEU A 175       9.448 -11.588 -13.274  1.00  0.180          C  
ATOM   2657  CD1 LEU A 175       9.109 -10.956 -14.591  1.00  0.180          C  
ATOM   2658  CD2 LEU A 175       9.062 -10.641 -12.196  1.00  0.180          C  
ATOM   2659  H   LEU A 175      10.809 -14.380 -12.987  1.00  0.120          H  
ATOM   2660  HA  LEU A 175       8.871 -13.398 -11.016  1.00  0.170          H  
ATOM   2661 1HB  LEU A 175       8.822 -13.410 -14.076  1.00  0.220          H  
ATOM   2662 2HB  LEU A 175       7.625 -12.606 -13.077  1.00  0.220          H  
ATOM   2663  HG  LEU A 175      10.486 -11.791 -13.235  1.00  0.220          H  
ATOM   2664 1HD1 LEU A 175       9.648 -10.043 -14.699  1.00  0.220          H  
ATOM   2665 2HD1 LEU A 175       9.388 -11.639 -15.397  1.00  0.220          H  
ATOM   2666 3HD1 LEU A 175       8.044 -10.752 -14.633  1.00  0.220          H  
ATOM   2667 1HD2 LEU A 175       9.628  -9.729 -12.339  1.00  0.220          H  
ATOM   2668 2HD2 LEU A 175       7.995 -10.426 -12.253  1.00  0.220          H  
ATOM   2669 3HD2 LEU A 175       9.291 -11.066 -11.223  1.00  0.220          H  
ATOM   2670  N   VAL A 176       6.817 -14.717 -11.454  1.00  0.110          N  
ATOM   2671  CA  VAL A 176       5.683 -15.568 -11.681  1.00  0.100          C  
ATOM   2672  C   VAL A 176       4.483 -14.625 -11.863  1.00  0.080          C  
ATOM   2673  O   VAL A 176       4.156 -13.843 -10.961  1.00  0.080          O  
ATOM   2674  CB  VAL A 176       5.489 -16.549 -10.515  1.00  0.140          C  
ATOM   2675  CG1 VAL A 176       4.365 -17.418 -10.843  1.00  0.140          C  
ATOM   2676  CG2 VAL A 176       6.772 -17.344 -10.241  1.00  0.140          C  
ATOM   2677  H   VAL A 176       6.754 -13.950 -10.781  1.00  0.130          H  
ATOM   2678  HA  VAL A 176       5.835 -16.135 -12.592  1.00  0.120          H  
ATOM   2679  HB  VAL A 176       5.212 -15.994  -9.625  1.00  0.170          H  
ATOM   2680 1HG1 VAL A 176       4.166 -18.100 -10.016  1.00  0.170          H  
ATOM   2681 2HG1 VAL A 176       3.536 -16.798 -11.026  1.00  0.170          H  
ATOM   2682 3HG1 VAL A 176       4.586 -17.987 -11.740  1.00  0.170          H  
ATOM   2683 1HG2 VAL A 176       6.603 -18.030  -9.417  1.00  0.170          H  
ATOM   2684 2HG2 VAL A 176       7.052 -17.904 -11.130  1.00  0.170          H  
ATOM   2685 3HG2 VAL A 176       7.580 -16.662  -9.976  1.00  0.170          H  
ATOM   2686  N   VAL A 177       3.805 -14.708 -12.996  1.00  0.080          N  
ATOM   2687  CA  VAL A 177       2.711 -13.766 -13.231  1.00  0.060          C  
ATOM   2688  C   VAL A 177       1.364 -14.433 -13.408  1.00  0.050          C  
ATOM   2689  O   VAL A 177       1.234 -15.428 -14.116  1.00  0.050          O  
ATOM   2690  CB  VAL A 177       3.035 -12.863 -14.421  1.00  0.090          C  
ATOM   2691  CG1 VAL A 177       1.881 -11.879 -14.696  1.00  0.090          C  
ATOM   2692  CG2 VAL A 177       4.342 -12.112 -14.108  1.00  0.090          C  
ATOM   2693  H   VAL A 177       4.082 -15.420 -13.684  1.00  0.100          H  
ATOM   2694  HA  VAL A 177       2.637 -13.116 -12.365  1.00  0.070          H  
ATOM   2695  HB  VAL A 177       3.146 -13.468 -15.303  1.00  0.110          H  
ATOM   2696 1HG1 VAL A 177       2.125 -11.264 -15.541  1.00  0.110          H  
ATOM   2697 2HG1 VAL A 177       0.965 -12.416 -14.915  1.00  0.110          H  
ATOM   2698 3HG1 VAL A 177       1.722 -11.244 -13.827  1.00  0.110          H  
ATOM   2699 1HG2 VAL A 177       4.593 -11.482 -14.924  1.00  0.110          H  
ATOM   2700 2HG2 VAL A 177       4.207 -11.516 -13.221  1.00  0.110          H  
ATOM   2701 3HG2 VAL A 177       5.150 -12.818 -13.946  1.00  0.110          H  
ATOM   2702  N   GLY A 178       0.382 -13.922 -12.685  1.00  0.060          N  
ATOM   2703  CA  GLY A 178      -0.969 -14.438 -12.758  1.00  0.060          C  
ATOM   2704  C   GLY A 178      -1.787 -13.586 -13.696  1.00  0.060          C  
ATOM   2705  O   GLY A 178      -1.697 -12.353 -13.677  1.00  0.070          O  
ATOM   2706  H   GLY A 178       0.594 -13.097 -12.116  1.00  0.070          H  
ATOM   2707 1HA  GLY A 178      -0.961 -15.470 -13.105  1.00  0.070          H  
ATOM   2708 2HA  GLY A 178      -1.421 -14.432 -11.772  1.00  0.070          H  
ATOM   2709  N   MET A 179      -2.639 -14.233 -14.462  1.00  0.060          N  
ATOM   2710  CA  MET A 179      -3.472 -13.536 -15.399  1.00  0.080          C  
ATOM   2711  C   MET A 179      -4.971 -13.817 -15.171  1.00  0.060          C  
ATOM   2712  O   MET A 179      -5.404 -14.979 -15.055  1.00  0.070          O  
ATOM   2713  CB  MET A 179      -3.037 -14.002 -16.773  1.00  0.100          C  
ATOM   2714  CG  MET A 179      -1.498 -13.804 -17.111  1.00  0.100          C  
ATOM   2715  SD  MET A 179      -0.926 -12.099 -17.247  1.00  0.100          S  
ATOM   2716  CE  MET A 179       0.662 -12.250 -18.058  1.00  0.100          C  
ATOM   2717  H   MET A 179      -2.638 -15.249 -14.452  1.00  0.070          H  
ATOM   2718  HA  MET A 179      -3.313 -12.462 -15.296  1.00  0.100          H  
ATOM   2719 1HB  MET A 179      -3.203 -15.073 -16.824  1.00  0.120          H  
ATOM   2720 2HB  MET A 179      -3.651 -13.566 -17.501  1.00  0.120          H  
ATOM   2721 1HG  MET A 179      -0.913 -14.298 -16.342  1.00  0.120          H  
ATOM   2722 2HG  MET A 179      -1.275 -14.294 -18.039  1.00  0.120          H  
ATOM   2723 1HE  MET A 179       1.104 -11.261 -18.180  1.00  0.120          H  
ATOM   2724 2HE  MET A 179       1.325 -12.870 -17.460  1.00  0.120          H  
ATOM   2725 3HE  MET A 179       0.523 -12.707 -19.036  1.00  0.120          H  
ATOM   2726  N   GLN A 180      -5.773 -12.752 -15.129  1.00  0.070          N  
ATOM   2727  CA  GLN A 180      -7.224 -12.872 -14.976  1.00  0.090          C  
ATOM   2728  C   GLN A 180      -8.002 -12.305 -16.163  1.00  0.090          C  
ATOM   2729  O   GLN A 180      -8.203 -11.091 -16.306  1.00  0.130          O  
ATOM   2730  CB  GLN A 180      -7.714 -12.218 -13.681  1.00  0.120          C  
ATOM   2731  CG  GLN A 180      -9.219 -12.304 -13.529  1.00  0.120          C  
ATOM   2732  CD  GLN A 180      -9.777 -11.846 -12.200  1.00  0.120          C  
ATOM   2733  OE1 GLN A 180      -9.543 -12.389 -11.081  1.00  0.120          O  
ATOM   2734  NE2 GLN A 180     -10.569 -10.783 -12.352  1.00  0.120          N  
ATOM   2735  H   GLN A 180      -5.343 -11.823 -15.180  1.00  0.080          H  
ATOM   2736  HA  GLN A 180      -7.470 -13.932 -14.909  1.00  0.110          H  
ATOM   2737 1HB  GLN A 180      -7.247 -12.699 -12.819  1.00  0.140          H  
ATOM   2738 2HB  GLN A 180      -7.430 -11.181 -13.673  1.00  0.140          H  
ATOM   2739 1HG  GLN A 180      -9.653 -11.632 -14.268  1.00  0.140          H  
ATOM   2740 2HG  GLN A 180      -9.553 -13.300 -13.740  1.00  0.140          H  
ATOM   2741 1HE2 GLN A 180     -11.050 -10.320 -11.565  1.00  0.140          H  
ATOM   2742 2HE2 GLN A 180     -10.686 -10.400 -13.267  1.00  0.140          H  
ATOM   2743  N   CYS A 181      -8.481 -13.216 -16.998  1.00  0.070          N  
ATOM   2744  CA  CYS A 181      -9.214 -12.878 -18.216  1.00  0.070          C  
ATOM   2745  C   CYS A 181     -10.610 -12.348 -17.899  1.00  0.070          C  
ATOM   2746  O   CYS A 181     -11.410 -13.019 -17.236  1.00  0.070          O  
ATOM   2747  CB  CYS A 181      -9.323 -14.102 -19.123  1.00  0.100          C  
ATOM   2748  SG  CYS A 181     -10.190 -13.808 -20.665  1.00  0.100          S  
ATOM   2749  H   CYS A 181      -8.295 -14.187 -16.781  1.00  0.080          H  
ATOM   2750  HA  CYS A 181      -8.664 -12.098 -18.747  1.00  0.080          H  
ATOM   2751 1HB  CYS A 181      -8.322 -14.460 -19.363  1.00  0.120          H  
ATOM   2752 2HB  CYS A 181      -9.840 -14.902 -18.595  1.00  0.120          H  
ATOM   2753  HG  CYS A 181      -9.724 -12.563 -20.887  1.00  0.120          H  
ATOM   2754  N   GLY A 182     -10.938 -11.165 -18.413  1.00  0.070          N  
ATOM   2755  CA  GLY A 182     -12.216 -10.508 -18.161  1.00  0.080          C  
ATOM   2756  C   GLY A 182     -13.331 -11.071 -19.030  1.00  0.080          C  
ATOM   2757  O   GLY A 182     -13.995 -10.325 -19.750  1.00  0.100          O  
ATOM   2758  H   GLY A 182     -10.251 -10.676 -18.996  1.00  0.080          H  
ATOM   2759 1HA  GLY A 182     -12.474 -10.613 -17.107  1.00  0.100          H  
ATOM   2760 2HA  GLY A 182     -12.106  -9.440 -18.353  1.00  0.100          H  
ATOM   2761  N   GLY A 183     -13.558 -12.387 -18.916  1.00  0.080          N  
ATOM   2762  CA  GLY A 183     -14.505 -13.161 -19.736  1.00  0.080          C  
ATOM   2763  C   GLY A 183     -15.912 -12.586 -19.685  1.00  0.090          C  
ATOM   2764  O   GLY A 183     -16.677 -12.659 -20.651  1.00  0.090          O  
ATOM   2765  H   GLY A 183     -12.973 -12.874 -18.233  1.00  0.100          H  
ATOM   2766 1HA  GLY A 183     -14.155 -13.188 -20.767  1.00  0.100          H  
ATOM   2767 2HA  GLY A 183     -14.518 -14.195 -19.395  1.00  0.100          H  
ATOM   2768  N   SER A 184     -16.219 -11.901 -18.590  1.00  0.110          N  
ATOM   2769  CA  SER A 184     -17.505 -11.267 -18.364  1.00  0.130          C  
ATOM   2770  C   SER A 184     -17.825 -10.221 -19.431  1.00  0.140          C  
ATOM   2771  O   SER A 184     -18.977  -9.824 -19.587  1.00  0.180          O  
ATOM   2772  CB  SER A 184     -17.506 -10.598 -17.004  1.00  0.170          C  
ATOM   2773  OG  SER A 184     -16.585  -9.536 -16.966  1.00  0.170          O  
ATOM   2774  H   SER A 184     -15.532 -11.851 -17.854  1.00  0.130          H  
ATOM   2775  HA  SER A 184     -18.281 -12.035 -18.390  1.00  0.160          H  
ATOM   2776 1HB  SER A 184     -18.496 -10.220 -16.805  1.00  0.210          H  
ATOM   2777 2HB  SER A 184     -17.271 -11.326 -16.232  1.00  0.210          H  
ATOM   2778  HG  SER A 184     -16.822  -9.007 -16.198  1.00  0.210          H  
ATOM   2779  N   ASP A 185     -16.817  -9.754 -20.170  1.00  0.120          N  
ATOM   2780  CA  ASP A 185     -17.044  -8.771 -21.211  1.00  0.170          C  
ATOM   2781  C   ASP A 185     -16.474  -9.273 -22.550  1.00  0.160          C  
ATOM   2782  O   ASP A 185     -16.068  -8.471 -23.394  1.00  0.210          O  
ATOM   2783  CB  ASP A 185     -16.380  -7.454 -20.803  1.00  0.220          C  
ATOM   2784  CG  ASP A 185     -16.932  -6.208 -21.467  1.00  0.220          C  
ATOM   2785  OD1 ASP A 185     -18.132  -6.144 -21.649  1.00  0.220          O  
ATOM   2786  OD2 ASP A 185     -16.176  -5.321 -21.780  1.00  0.220          O  
ATOM   2787  H   ASP A 185     -15.866 -10.091 -20.001  1.00  0.140          H  
ATOM   2788  HA  ASP A 185     -18.114  -8.617 -21.328  1.00  0.200          H  
ATOM   2789 1HB  ASP A 185     -16.490  -7.338 -19.738  1.00  0.260          H  
ATOM   2790 2HB  ASP A 185     -15.306  -7.521 -21.020  1.00  0.260          H  
ATOM   2791  N   ALA A 186     -16.406 -10.598 -22.746  1.00  0.120          N  
ATOM   2792  CA  ALA A 186     -15.905 -11.145 -24.008  1.00  0.140          C  
ATOM   2793  C   ALA A 186     -16.888 -10.956 -25.162  1.00  0.150          C  
ATOM   2794  O   ALA A 186     -18.034 -11.398 -25.096  1.00  0.190          O  
ATOM   2795  CB  ALA A 186     -15.621 -12.623 -23.863  1.00  0.190          C  
ATOM   2796  H   ALA A 186     -16.670 -11.243 -21.994  1.00  0.140          H  
ATOM   2797  HA  ALA A 186     -14.974 -10.641 -24.250  1.00  0.170          H  
ATOM   2798 1HB  ALA A 186     -15.214 -13.017 -24.793  1.00  0.230          H  
ATOM   2799 2HB  ALA A 186     -14.902 -12.768 -23.070  1.00  0.230          H  
ATOM   2800 3HB  ALA A 186     -16.537 -13.155 -23.613  1.00  0.230          H  
ATOM   2801  N   PHE A 187     -16.420 -10.336 -26.245  1.00  0.120          N  
ATOM   2802  CA  PHE A 187     -17.242 -10.148 -27.444  1.00  0.110          C  
ATOM   2803  C   PHE A 187     -16.395 -10.639 -28.575  1.00  0.140          C  
ATOM   2804  O   PHE A 187     -16.854 -11.002 -29.661  1.00  0.210          O  
ATOM   2805  CB  PHE A 187     -17.689  -8.712 -27.634  1.00  0.160          C  
ATOM   2806  CG  PHE A 187     -18.548  -8.243 -26.524  1.00  0.160          C  
ATOM   2807  CD1 PHE A 187     -18.071  -7.361 -25.597  1.00  0.160          C  
ATOM   2808  CD2 PHE A 187     -19.854  -8.705 -26.396  1.00  0.160          C  
ATOM   2809  CE1 PHE A 187     -18.862  -6.933 -24.582  1.00  0.160          C  
ATOM   2810  CE2 PHE A 187     -20.649  -8.279 -25.367  1.00  0.160          C  
ATOM   2811  CZ  PHE A 187     -20.148  -7.384 -24.462  1.00  0.160          C  
ATOM   2812  H   PHE A 187     -15.435 -10.029 -26.270  1.00  0.140          H  
ATOM   2813  HA  PHE A 187     -18.127 -10.768 -27.374  1.00  0.130          H  
ATOM   2814 1HB  PHE A 187     -16.818  -8.068 -27.696  1.00  0.190          H  
ATOM   2815 2HB  PHE A 187     -18.240  -8.616 -28.567  1.00  0.190          H  
ATOM   2816  HD1 PHE A 187     -17.046  -6.999 -25.669  1.00  0.190          H  
ATOM   2817  HD2 PHE A 187     -20.245  -9.416 -27.122  1.00  0.190          H  
ATOM   2818  HE1 PHE A 187     -18.461  -6.229 -23.866  1.00  0.190          H  
ATOM   2819  HE2 PHE A 187     -21.671  -8.644 -25.274  1.00  0.190          H  
ATOM   2820  HZ  PHE A 187     -20.760  -7.025 -23.651  1.00  0.190          H  
ATOM   2821  N   SER A 188     -15.122 -10.605 -28.267  1.00  0.120          N  
ATOM   2822  CA  SER A 188     -14.027 -11.001 -29.111  1.00  0.150          C  
ATOM   2823  C   SER A 188     -12.929 -11.236 -28.101  1.00  0.130          C  
ATOM   2824  O   SER A 188     -13.084 -10.846 -26.937  1.00  0.130          O  
ATOM   2825  CB  SER A 188     -13.677  -9.956 -30.157  1.00  0.200          C  
ATOM   2826  OG  SER A 188     -13.089  -8.838 -29.595  1.00  0.200          O  
ATOM   2827  H   SER A 188     -14.905 -10.270 -27.331  1.00  0.140          H  
ATOM   2828  HA  SER A 188     -14.261 -11.944 -29.611  1.00  0.180          H  
ATOM   2829 1HB  SER A 188     -13.007 -10.389 -30.897  1.00  0.240          H  
ATOM   2830 2HB  SER A 188     -14.587  -9.661 -30.681  1.00  0.240          H  
ATOM   2831  HG  SER A 188     -13.023  -8.192 -30.304  1.00  0.240          H  
ATOM   2832  N   GLY A 189     -11.836 -11.872 -28.503  1.00  0.120          N  
ATOM   2833  CA  GLY A 189     -10.747 -12.170 -27.573  1.00  0.130          C  
ATOM   2834  C   GLY A 189     -10.260 -10.934 -26.837  1.00  0.110          C  
ATOM   2835  O   GLY A 189     -10.218 -10.914 -25.604  1.00  0.140          O  
ATOM   2836  H   GLY A 189     -11.767 -12.160 -29.469  1.00  0.140          H  
ATOM   2837 1HA  GLY A 189     -11.084 -12.915 -26.848  1.00  0.160          H  
ATOM   2838 2HA  GLY A 189      -9.920 -12.620 -28.119  1.00  0.160          H  
ATOM   2839  N   VAL A 190      -9.967  -9.888 -27.597  1.00  0.130          N  
ATOM   2840  CA  VAL A 190      -9.417  -8.645 -27.071  1.00  0.140          C  
ATOM   2841  C   VAL A 190     -10.309  -7.872 -26.108  1.00  0.120          C  
ATOM   2842  O   VAL A 190      -9.851  -6.890 -25.526  1.00  0.170          O  
ATOM   2843  CB  VAL A 190      -8.989  -7.693 -28.211  1.00  0.190          C  
ATOM   2844  CG1 VAL A 190      -7.918  -8.366 -29.048  1.00  0.190          C  
ATOM   2845  CG2 VAL A 190     -10.192  -7.300 -29.060  1.00  0.190          C  
ATOM   2846  H   VAL A 190     -10.098  -9.995 -28.591  1.00  0.160          H  
ATOM   2847  HA  VAL A 190      -8.515  -8.917 -26.536  1.00  0.170          H  
ATOM   2848  HB  VAL A 190      -8.550  -6.791 -27.780  1.00  0.230          H  
ATOM   2849 1HG1 VAL A 190      -7.603  -7.702 -29.839  1.00  0.230          H  
ATOM   2850 2HG1 VAL A 190      -7.063  -8.606 -28.405  1.00  0.230          H  
ATOM   2851 3HG1 VAL A 190      -8.309  -9.274 -29.487  1.00  0.230          H  
ATOM   2852 1HG2 VAL A 190      -9.869  -6.621 -29.849  1.00  0.230          H  
ATOM   2853 2HG2 VAL A 190     -10.633  -8.183 -29.504  1.00  0.230          H  
ATOM   2854 3HG2 VAL A 190     -10.936  -6.798 -28.442  1.00  0.230          H  
ATOM   2855  N   THR A 191     -11.582  -8.253 -25.951  1.00  0.120          N  
ATOM   2856  CA  THR A 191     -12.426  -7.510 -25.033  1.00  0.110          C  
ATOM   2857  C   THR A 191     -12.370  -8.147 -23.634  1.00  0.110          C  
ATOM   2858  O   THR A 191     -12.921  -7.606 -22.674  1.00  0.180          O  
ATOM   2859  CB  THR A 191     -13.882  -7.370 -25.549  1.00  0.160          C  
ATOM   2860  OG1 THR A 191     -14.546  -8.646 -25.601  1.00  0.160          O  
ATOM   2861  CG2 THR A 191     -13.834  -6.783 -26.951  1.00  0.160          C  
ATOM   2862  H   THR A 191     -11.965  -9.081 -26.419  1.00  0.140          H  
ATOM   2863  HA  THR A 191     -12.034  -6.505 -24.973  1.00  0.130          H  
ATOM   2864  HB  THR A 191     -14.448  -6.703 -24.892  1.00  0.190          H  
ATOM   2865  HG1 THR A 191     -15.053  -8.713 -24.739  1.00  0.190          H  
ATOM   2866 1HG2 THR A 191     -14.843  -6.667 -27.333  1.00  0.190          H  
ATOM   2867 2HG2 THR A 191     -13.340  -5.814 -26.920  1.00  0.190          H  
ATOM   2868 3HG2 THR A 191     -13.281  -7.446 -27.591  1.00  0.190          H  
ATOM   2869  N   ALA A 192     -11.662  -9.288 -23.525  1.00  0.110          N  
ATOM   2870  CA  ALA A 192     -11.478 -10.015 -22.274  1.00  0.090          C  
ATOM   2871  C   ALA A 192      -9.978 -10.272 -22.047  1.00  0.080          C  
ATOM   2872  O   ALA A 192      -9.508 -10.448 -20.912  1.00  0.080          O  
ATOM   2873  CB  ALA A 192     -12.250 -11.314 -22.313  1.00  0.130          C  
ATOM   2874  H   ALA A 192     -11.219  -9.677 -24.359  1.00  0.130          H  
ATOM   2875  HA  ALA A 192     -11.850  -9.400 -21.455  1.00  0.110          H  
ATOM   2876 1HB  ALA A 192     -12.124 -11.837 -21.394  1.00  0.160          H  
ATOM   2877 2HB  ALA A 192     -13.300 -11.088 -22.455  1.00  0.160          H  
ATOM   2878 3HB  ALA A 192     -11.888 -11.933 -23.136  1.00  0.160          H  
ATOM   2879  N   ASN A 193      -9.220 -10.300 -23.148  1.00  0.090          N  
ATOM   2880  CA  ASN A 193      -7.780 -10.583 -23.178  1.00  0.070          C  
ATOM   2881  C   ASN A 193      -7.058  -9.820 -24.289  1.00  0.100          C  
ATOM   2882  O   ASN A 193      -6.704 -10.427 -25.295  1.00  0.170          O  
ATOM   2883  CB  ASN A 193      -7.577 -12.084 -23.401  1.00  0.110          C  
ATOM   2884  CG  ASN A 193      -6.098 -12.633 -23.402  1.00  0.110          C  
ATOM   2885  OD1 ASN A 193      -5.050 -11.947 -23.570  1.00  0.110          O  
ATOM   2886  ND2 ASN A 193      -6.026 -13.938 -23.217  1.00  0.110          N  
ATOM   2887  H   ASN A 193      -9.680 -10.180 -24.047  1.00  0.110          H  
ATOM   2888  HA  ASN A 193      -7.345 -10.300 -22.223  1.00  0.080          H  
ATOM   2889 1HB  ASN A 193      -8.123 -12.619 -22.629  1.00  0.130          H  
ATOM   2890 2HB  ASN A 193      -8.043 -12.356 -24.352  1.00  0.130          H  
ATOM   2891 1HD2 ASN A 193      -5.146 -14.409 -23.215  1.00  0.130          H  
ATOM   2892 2HD2 ASN A 193      -6.863 -14.472 -23.093  1.00  0.130          H  
ATOM   2893  N   PRO A 194      -6.824  -8.498 -24.159  1.00  0.100          N  
ATOM   2894  CA  PRO A 194      -6.170  -7.653 -25.154  1.00  0.120          C  
ATOM   2895  C   PRO A 194      -4.827  -8.244 -25.574  1.00  0.120          C  
ATOM   2896  O   PRO A 194      -4.605  -8.595 -26.733  1.00  0.160          O  
ATOM   2897  CB  PRO A 194      -6.002  -6.341 -24.390  1.00  0.180          C  
ATOM   2898  CG  PRO A 194      -7.143  -6.331 -23.413  1.00  0.180          C  
ATOM   2899  CD  PRO A 194      -7.255  -7.765 -22.947  1.00  0.180          C  
ATOM   2900  HA  PRO A 194      -6.823  -7.505 -26.021  1.00  0.140          H  
ATOM   2901 1HB  PRO A 194      -5.019  -6.284 -23.944  1.00  0.220          H  
ATOM   2902 2HB  PRO A 194      -6.084  -5.488 -25.084  1.00  0.220          H  
ATOM   2903 1HG  PRO A 194      -6.959  -5.616 -22.591  1.00  0.220          H  
ATOM   2904 2HG  PRO A 194      -8.055  -5.978 -23.924  1.00  0.220          H  
ATOM   2905 1HD  PRO A 194      -6.577  -7.951 -22.111  1.00  0.220          H  
ATOM   2906 2HD  PRO A 194      -8.296  -7.954 -22.692  1.00  0.220          H  
ATOM   2907  N   ALA A 195      -3.933  -8.362 -24.595  1.00  0.090          N  
ATOM   2908  CA  ALA A 195      -2.617  -8.934 -24.804  1.00  0.100          C  
ATOM   2909  C   ALA A 195      -2.089  -9.486 -23.491  1.00  0.090          C  
ATOM   2910  O   ALA A 195      -0.953  -9.207 -23.088  1.00  0.090          O  
ATOM   2911  CB  ALA A 195      -1.676  -7.878 -25.352  1.00  0.140          C  
ATOM   2912  H   ALA A 195      -4.166  -8.031 -23.674  1.00  0.110          H  
ATOM   2913  HA  ALA A 195      -2.705  -9.756 -25.513  1.00  0.120          H  
ATOM   2914 1HB  ALA A 195      -0.702  -8.301 -25.521  1.00  0.160          H  
ATOM   2915 2HB  ALA A 195      -2.059  -7.493 -26.291  1.00  0.160          H  
ATOM   2916 3HB  ALA A 195      -1.601  -7.078 -24.639  1.00  0.160          H  
ATOM   2917  N   VAL A 196      -2.890 -10.326 -22.857  1.00  0.070          N  
ATOM   2918  CA  VAL A 196      -2.515 -10.915 -21.591  1.00  0.070          C  
ATOM   2919  C   VAL A 196      -1.662 -12.099 -21.988  1.00  0.060          C  
ATOM   2920  O   VAL A 196      -0.567 -12.310 -21.464  1.00  0.080          O  
ATOM   2921  CB  VAL A 196      -3.757 -11.335 -20.806  1.00  0.100          C  
ATOM   2922  CG1 VAL A 196      -3.402 -11.946 -19.594  1.00  0.100          C  
ATOM   2923  CG2 VAL A 196      -4.607 -10.170 -20.564  1.00  0.100          C  
ATOM   2924  H   VAL A 196      -3.795 -10.574 -23.262  1.00  0.080          H  
ATOM   2925  HA  VAL A 196      -1.924 -10.209 -21.006  1.00  0.080          H  
ATOM   2926  HB  VAL A 196      -4.282 -12.072 -21.350  1.00  0.120          H  
ATOM   2927 1HG1 VAL A 196      -4.314 -12.238 -19.086  1.00  0.120          H  
ATOM   2928 2HG1 VAL A 196      -2.778 -12.812 -19.769  1.00  0.120          H  
ATOM   2929 3HG1 VAL A 196      -2.871 -11.215 -19.007  1.00  0.120          H  
ATOM   2930 1HG2 VAL A 196      -5.478 -10.504 -20.017  1.00  0.120          H  
ATOM   2931 2HG2 VAL A 196      -4.056  -9.447 -19.977  1.00  0.120          H  
ATOM   2932 3HG2 VAL A 196      -4.911  -9.723 -21.505  1.00  0.120          H  
ATOM   2933  N   GLY A 197      -2.184 -12.863 -22.959  1.00  0.050          N  
ATOM   2934  CA  GLY A 197      -1.484 -14.013 -23.520  1.00  0.060          C  
ATOM   2935  C   GLY A 197      -0.133 -13.589 -24.117  1.00  0.070          C  
ATOM   2936  O   GLY A 197       0.846 -14.333 -24.051  1.00  0.080          O  
ATOM   2937  H   GLY A 197      -3.114 -12.616 -23.304  1.00  0.060          H  
ATOM   2938 1HA  GLY A 197      -1.329 -14.773 -22.760  1.00  0.070          H  
ATOM   2939 2HA  GLY A 197      -2.100 -14.468 -24.299  1.00  0.070          H  
ATOM   2940  N   TYR A 198      -0.062 -12.391 -24.702  1.00  0.080          N  
ATOM   2941  CA  TYR A 198       1.214 -11.974 -25.262  1.00  0.090          C  
ATOM   2942  C   TYR A 198       2.212 -11.686 -24.146  1.00  0.090          C  
ATOM   2943  O   TYR A 198       3.353 -12.141 -24.217  1.00  0.100          O  
ATOM   2944  CB  TYR A 198       1.106 -10.791 -26.196  1.00  0.120          C  
ATOM   2945  CG  TYR A 198       2.406 -10.623 -26.975  1.00  0.120          C  
ATOM   2946  CD1 TYR A 198       2.639 -11.509 -28.001  1.00  0.120          C  
ATOM   2947  CD2 TYR A 198       3.353  -9.655 -26.698  1.00  0.120          C  
ATOM   2948  CE1 TYR A 198       3.784 -11.441 -28.735  1.00  0.120          C  
ATOM   2949  CE2 TYR A 198       4.496  -9.582 -27.455  1.00  0.120          C  
ATOM   2950  CZ  TYR A 198       4.716 -10.473 -28.464  1.00  0.120          C  
ATOM   2951  OH  TYR A 198       5.861 -10.417 -29.228  1.00  0.120          O  
ATOM   2952  H   TYR A 198      -0.888 -11.819 -24.774  1.00  0.100          H  
ATOM   2953  HA  TYR A 198       1.615 -12.806 -25.840  1.00  0.110          H  
ATOM   2954 1HB  TYR A 198       0.293 -10.946 -26.890  1.00  0.150          H  
ATOM   2955 2HB  TYR A 198       0.912  -9.894 -25.636  1.00  0.150          H  
ATOM   2956  HD1 TYR A 198       1.909 -12.273 -28.227  1.00  0.150          H  
ATOM   2957  HD2 TYR A 198       3.222  -8.954 -25.922  1.00  0.150          H  
ATOM   2958  HE1 TYR A 198       3.955 -12.152 -29.542  1.00  0.150          H  
ATOM   2959  HE2 TYR A 198       5.224  -8.809 -27.247  1.00  0.150          H  
ATOM   2960  HH  TYR A 198       6.424  -9.702 -28.938  1.00  0.150          H  
ATOM   2961  N   ALA A 199       1.812 -10.938 -23.097  1.00  0.080          N  
ATOM   2962  CA  ALA A 199       2.774 -10.699 -22.022  1.00  0.080          C  
ATOM   2963  C   ALA A 199       3.184 -12.025 -21.423  1.00  0.080          C  
ATOM   2964  O   ALA A 199       4.344 -12.186 -21.033  1.00  0.100          O  
ATOM   2965  CB  ALA A 199       2.235  -9.798 -20.957  1.00  0.110          C  
ATOM   2966  H   ALA A 199       0.868 -10.537 -23.050  1.00  0.100          H  
ATOM   2967  HA  ALA A 199       3.646 -10.238 -22.445  1.00  0.100          H  
ATOM   2968 1HB  ALA A 199       2.989  -9.639 -20.187  1.00  0.130          H  
ATOM   2969 2HB  ALA A 199       1.990  -8.855 -21.424  1.00  0.130          H  
ATOM   2970 3HB  ALA A 199       1.350 -10.258 -20.519  1.00  0.130          H  
ATOM   2971  N   SER A 200       2.251 -12.988 -21.367  1.00  0.080          N  
ATOM   2972  CA  SER A 200       2.568 -14.298 -20.839  1.00  0.100          C  
ATOM   2973  C   SER A 200       3.718 -14.863 -21.633  1.00  0.110          C  
ATOM   2974  O   SER A 200       4.726 -15.295 -21.072  1.00  0.130          O  
ATOM   2975  CB  SER A 200       1.398 -15.251 -20.973  1.00  0.130          C  
ATOM   2976  OG  SER A 200       1.730 -16.523 -20.494  1.00  0.130          O  
ATOM   2977  H   SER A 200       1.293 -12.787 -21.669  1.00  0.100          H  
ATOM   2978  HA  SER A 200       2.849 -14.192 -19.803  1.00  0.120          H  
ATOM   2979 1HB  SER A 200       0.537 -14.853 -20.442  1.00  0.160          H  
ATOM   2980 2HB  SER A 200       1.123 -15.341 -21.986  1.00  0.160          H  
ATOM   2981  HG  SER A 200       1.007 -17.100 -20.747  1.00  0.160          H  
ATOM   2982  N   ASP A 201       3.597 -14.816 -22.963  1.00  0.110          N  
ATOM   2983  CA  ASP A 201       4.629 -15.329 -23.848  1.00  0.140          C  
ATOM   2984  C   ASP A 201       5.958 -14.592 -23.650  1.00  0.120          C  
ATOM   2985  O   ASP A 201       7.013 -15.225 -23.598  1.00  0.110          O  
ATOM   2986  CB  ASP A 201       4.146 -15.220 -25.307  1.00  0.180          C  
ATOM   2987  CG  ASP A 201       5.041 -15.917 -26.318  1.00  0.180          C  
ATOM   2988  OD1 ASP A 201       5.249 -17.087 -26.158  1.00  0.180          O  
ATOM   2989  OD2 ASP A 201       5.505 -15.280 -27.256  1.00  0.180          O  
ATOM   2990  H   ASP A 201       2.717 -14.473 -23.363  1.00  0.130          H  
ATOM   2991  HA  ASP A 201       4.782 -16.383 -23.619  1.00  0.170          H  
ATOM   2992 1HB  ASP A 201       3.136 -15.628 -25.382  1.00  0.220          H  
ATOM   2993 2HB  ASP A 201       4.080 -14.164 -25.579  1.00  0.220          H  
ATOM   2994  N   LEU A 202       5.922 -13.270 -23.480  1.00  0.120          N  
ATOM   2995  CA  LEU A 202       7.163 -12.530 -23.298  1.00  0.120          C  
ATOM   2996  C   LEU A 202       7.869 -12.973 -22.021  1.00  0.140          C  
ATOM   2997  O   LEU A 202       9.082 -13.164 -22.006  1.00  0.180          O  
ATOM   2998  CB  LEU A 202       6.858 -11.040 -23.198  1.00  0.170          C  
ATOM   2999  CG  LEU A 202       6.318 -10.351 -24.443  1.00  0.170          C  
ATOM   3000  CD1 LEU A 202       5.896  -8.972 -24.047  1.00  0.170          C  
ATOM   3001  CD2 LEU A 202       7.370 -10.306 -25.529  1.00  0.170          C  
ATOM   3002  H   LEU A 202       5.019 -12.792 -23.560  1.00  0.140          H  
ATOM   3003  HA  LEU A 202       7.819 -12.737 -24.135  1.00  0.140          H  
ATOM   3004 1HB  LEU A 202       6.131 -10.900 -22.407  1.00  0.200          H  
ATOM   3005 2HB  LEU A 202       7.771 -10.530 -22.915  1.00  0.200          H  
ATOM   3006  HG  LEU A 202       5.445 -10.883 -24.812  1.00  0.200          H  
ATOM   3007 1HD1 LEU A 202       5.491  -8.454 -24.894  1.00  0.200          H  
ATOM   3008 2HD1 LEU A 202       5.153  -9.009 -23.292  1.00  0.200          H  
ATOM   3009 3HD1 LEU A 202       6.743  -8.452 -23.670  1.00  0.200          H  
ATOM   3010 1HD2 LEU A 202       6.998  -9.806 -26.393  1.00  0.200          H  
ATOM   3011 2HD2 LEU A 202       8.228  -9.773 -25.173  1.00  0.200          H  
ATOM   3012 3HD2 LEU A 202       7.652 -11.312 -25.813  1.00  0.200          H  
ATOM   3013  N   LEU A 203       7.095 -13.187 -20.958  1.00  0.130          N  
ATOM   3014  CA  LEU A 203       7.630 -13.652 -19.687  1.00  0.160          C  
ATOM   3015  C   LEU A 203       8.159 -15.081 -19.793  1.00  0.130          C  
ATOM   3016  O   LEU A 203       9.278 -15.380 -19.360  1.00  0.150          O  
ATOM   3017  CB  LEU A 203       6.492 -13.592 -18.670  1.00  0.210          C  
ATOM   3018  CG  LEU A 203       6.003 -12.204 -18.272  1.00  0.210          C  
ATOM   3019  CD1 LEU A 203       4.708 -12.352 -17.587  1.00  0.210          C  
ATOM   3020  CD2 LEU A 203       6.997 -11.546 -17.325  1.00  0.210          C  
ATOM   3021  H   LEU A 203       6.095 -12.968 -21.034  1.00  0.160          H  
ATOM   3022  HA  LEU A 203       8.451 -13.013 -19.390  1.00  0.190          H  
ATOM   3023 1HB  LEU A 203       5.651 -14.106 -19.100  1.00  0.250          H  
ATOM   3024 2HB  LEU A 203       6.781 -14.110 -17.771  1.00  0.250          H  
ATOM   3025  HG  LEU A 203       5.864 -11.601 -19.145  1.00  0.250          H  
ATOM   3026 1HD1 LEU A 203       4.339 -11.387 -17.300  1.00  0.250          H  
ATOM   3027 2HD1 LEU A 203       3.993 -12.819 -18.256  1.00  0.250          H  
ATOM   3028 3HD1 LEU A 203       4.858 -12.972 -16.727  1.00  0.250          H  
ATOM   3029 1HD2 LEU A 203       6.624 -10.562 -17.034  1.00  0.250          H  
ATOM   3030 2HD2 LEU A 203       7.107 -12.172 -16.439  1.00  0.250          H  
ATOM   3031 3HD2 LEU A 203       7.962 -11.430 -17.798  1.00  0.250          H  
ATOM   3032  N   VAL A 204       7.414 -15.955 -20.457  1.00  0.110          N  
ATOM   3033  CA  VAL A 204       7.839 -17.335 -20.630  1.00  0.100          C  
ATOM   3034  C   VAL A 204       9.141 -17.411 -21.417  1.00  0.100          C  
ATOM   3035  O   VAL A 204      10.028 -18.195 -21.081  1.00  0.120          O  
ATOM   3036  CB  VAL A 204       6.716 -18.199 -21.226  1.00  0.140          C  
ATOM   3037  CG1 VAL A 204       7.264 -19.572 -21.646  1.00  0.140          C  
ATOM   3038  CG2 VAL A 204       5.616 -18.374 -20.103  1.00  0.140          C  
ATOM   3039  H   VAL A 204       6.501 -15.661 -20.809  1.00  0.130          H  
ATOM   3040  HA  VAL A 204       8.031 -17.748 -19.639  1.00  0.120          H  
ATOM   3041  HB  VAL A 204       6.285 -17.712 -22.102  1.00  0.170          H  
ATOM   3042 1HG1 VAL A 204       6.453 -20.183 -22.039  1.00  0.170          H  
ATOM   3043 2HG1 VAL A 204       8.020 -19.453 -22.419  1.00  0.170          H  
ATOM   3044 3HG1 VAL A 204       7.716 -20.059 -20.787  1.00  0.170          H  
ATOM   3045 1HG2 VAL A 204       4.797 -18.978 -20.467  1.00  0.170          H  
ATOM   3046 2HG2 VAL A 204       6.060 -18.852 -19.227  1.00  0.170          H  
ATOM   3047 3HG2 VAL A 204       5.236 -17.401 -19.813  1.00  0.170          H  
ATOM   3048  N   ARG A 205       9.282 -16.597 -22.450  1.00  0.110          N  
ATOM   3049  CA  ARG A 205      10.506 -16.525 -23.237  1.00  0.140          C  
ATOM   3050  C   ARG A 205      11.733 -16.077 -22.416  1.00  0.150          C  
ATOM   3051  O   ARG A 205      12.866 -16.230 -22.876  1.00  0.310          O  
ATOM   3052  CB  ARG A 205      10.306 -15.603 -24.406  1.00  0.180          C  
ATOM   3053  CG  ARG A 205       9.425 -16.135 -25.511  1.00  0.180          C  
ATOM   3054  CD  ARG A 205       9.215 -15.120 -26.561  1.00  0.180          C  
ATOM   3055  NE  ARG A 205       8.267 -15.567 -27.538  1.00  0.180          N  
ATOM   3056  CZ  ARG A 205       8.495 -16.296 -28.632  1.00  0.180          C  
ATOM   3057  NH1 ARG A 205       9.709 -16.698 -28.986  1.00  0.180          N  
ATOM   3058  NH2 ARG A 205       7.435 -16.594 -29.340  1.00  0.180          N  
ATOM   3059  H   ARG A 205       8.491 -16.004 -22.721  1.00  0.130          H  
ATOM   3060  HA  ARG A 205      10.706 -17.521 -23.629  1.00  0.170          H  
ATOM   3061 1HB  ARG A 205       9.789 -14.747 -24.020  1.00  0.220          H  
ATOM   3062 2HB  ARG A 205      11.260 -15.277 -24.816  1.00  0.220          H  
ATOM   3063 1HG  ARG A 205       9.907 -16.996 -25.964  1.00  0.220          H  
ATOM   3064 2HG  ARG A 205       8.459 -16.438 -25.123  1.00  0.220          H  
ATOM   3065 1HD  ARG A 205       8.806 -14.222 -26.096  1.00  0.220          H  
ATOM   3066 2HD  ARG A 205      10.151 -14.878 -27.055  1.00  0.220          H  
ATOM   3067  HE  ARG A 205       7.278 -15.332 -27.372  1.00  0.220          H  
ATOM   3068 1HH1 ARG A 205      10.508 -16.455 -28.424  1.00  0.220          H  
ATOM   3069 2HH1 ARG A 205       9.835 -17.249 -29.824  1.00  0.220          H  
ATOM   3070 1HH2 ARG A 205       6.524 -16.249 -28.977  1.00  0.220          H  
ATOM   3071 2HH2 ARG A 205       7.500 -17.141 -30.180  1.00  0.220          H  
ATOM   3072  N   CYS A 206      11.521 -15.488 -21.220  1.00  0.120          N  
ATOM   3073  CA  CYS A 206      12.596 -15.049 -20.338  1.00  0.130          C  
ATOM   3074  C   CYS A 206      12.935 -16.197 -19.393  1.00  0.110          C  
ATOM   3075  O   CYS A 206      13.871 -16.094 -18.602  1.00  0.130          O  
ATOM   3076  CB  CYS A 206      12.184 -13.885 -19.416  1.00  0.180          C  
ATOM   3077  SG  CYS A 206      11.746 -12.340 -20.188  1.00  0.180          S  
ATOM   3078  H   CYS A 206      10.580 -15.409 -20.838  1.00  0.140          H  
ATOM   3079  HA  CYS A 206      13.470 -14.780 -20.930  1.00  0.160          H  
ATOM   3080 1HB  CYS A 206      11.346 -14.197 -18.801  1.00  0.210          H  
ATOM   3081 2HB  CYS A 206      13.008 -13.683 -18.737  1.00  0.210          H  
ATOM   3082  HG  CYS A 206      12.992 -12.059 -20.613  1.00  0.210          H  
ATOM   3083  N   GLY A 207      12.137 -17.277 -19.451  1.00  0.110          N  
ATOM   3084  CA  GLY A 207      12.234 -18.423 -18.562  1.00  0.140          C  
ATOM   3085  C   GLY A 207      11.267 -18.364 -17.362  1.00  0.150          C  
ATOM   3086  O   GLY A 207      11.408 -19.154 -16.429  1.00  0.160          O  
ATOM   3087  H   GLY A 207      11.411 -17.332 -20.161  1.00  0.130          H  
ATOM   3088 1HA  GLY A 207      12.024 -19.323 -19.140  1.00  0.170          H  
ATOM   3089 2HA  GLY A 207      13.257 -18.512 -18.202  1.00  0.170          H  
ATOM   3090  N   ALA A 208      10.298 -17.431 -17.368  1.00  0.140          N  
ATOM   3091  CA  ALA A 208       9.330 -17.243 -16.272  1.00  0.150          C  
ATOM   3092  C   ALA A 208       8.144 -18.215 -16.309  1.00  0.110          C  
ATOM   3093  O   ALA A 208       8.014 -19.049 -17.222  1.00  0.110          O  
ATOM   3094  CB  ALA A 208       8.790 -15.824 -16.296  1.00  0.210          C  
ATOM   3095  H   ALA A 208      10.175 -16.803 -18.167  1.00  0.170          H  
ATOM   3096  HA  ALA A 208       9.862 -17.397 -15.332  1.00  0.180          H  
ATOM   3097 1HB  ALA A 208       8.114 -15.667 -15.465  1.00  0.250          H  
ATOM   3098 2HB  ALA A 208       9.614 -15.113 -16.231  1.00  0.250          H  
ATOM   3099 3HB  ALA A 208       8.265 -15.687 -17.191  1.00  0.250          H  
ATOM   3100  N   THR A 209       7.323 -18.145 -15.250  1.00  0.090          N  
ATOM   3101  CA  THR A 209       6.110 -18.958 -15.142  1.00  0.090          C  
ATOM   3102  C   THR A 209       4.872 -18.069 -15.179  1.00  0.070          C  
ATOM   3103  O   THR A 209       4.831 -17.029 -14.514  1.00  0.070          O  
ATOM   3104  CB  THR A 209       6.096 -19.833 -13.858  1.00  0.130          C  
ATOM   3105  OG1 THR A 209       7.204 -20.722 -13.890  1.00  0.130          O  
ATOM   3106  CG2 THR A 209       4.851 -20.639 -13.817  1.00  0.130          C  
ATOM   3107  H   THR A 209       7.532 -17.467 -14.505  1.00  0.110          H  
ATOM   3108  HA  THR A 209       6.055 -19.628 -16.000  1.00  0.110          H  
ATOM   3109  HB  THR A 209       6.164 -19.210 -12.976  1.00  0.150          H  
ATOM   3110  HG1 THR A 209       7.015 -21.558 -13.378  1.00  0.150          H  
ATOM   3111 1HG2 THR A 209       4.877 -21.262 -12.928  1.00  0.150          H  
ATOM   3112 2HG2 THR A 209       3.972 -20.003 -13.778  1.00  0.150          H  
ATOM   3113 3HG2 THR A 209       4.806 -21.275 -14.707  1.00  0.150          H  
ATOM   3114  N   VAL A 210       3.884 -18.433 -16.002  1.00  0.070          N  
ATOM   3115  CA  VAL A 210       2.666 -17.631 -16.071  1.00  0.060          C  
ATOM   3116  C   VAL A 210       1.402 -18.487 -15.905  1.00  0.060          C  
ATOM   3117  O   VAL A 210       1.227 -19.508 -16.577  1.00  0.070          O  
ATOM   3118  CB  VAL A 210       2.622 -16.821 -17.369  1.00  0.090          C  
ATOM   3119  CG1 VAL A 210       1.334 -15.974 -17.399  1.00  0.090          C  
ATOM   3120  CG2 VAL A 210       3.886 -15.935 -17.446  1.00  0.090          C  
ATOM   3121  H   VAL A 210       3.970 -19.299 -16.548  1.00  0.080          H  
ATOM   3122  HA  VAL A 210       2.688 -16.920 -15.252  1.00  0.070          H  
ATOM   3123  HB  VAL A 210       2.598 -17.497 -18.224  1.00  0.110          H  
ATOM   3124 1HG1 VAL A 210       1.293 -15.399 -18.282  1.00  0.110          H  
ATOM   3125 2HG1 VAL A 210       0.452 -16.607 -17.352  1.00  0.110          H  
ATOM   3126 3HG1 VAL A 210       1.334 -15.298 -16.553  1.00  0.110          H  
ATOM   3127 1HG2 VAL A 210       3.873 -15.375 -18.342  1.00  0.110          H  
ATOM   3128 2HG2 VAL A 210       3.908 -15.267 -16.596  1.00  0.110          H  
ATOM   3129 3HG2 VAL A 210       4.779 -16.547 -17.442  1.00  0.110          H  
ATOM   3130  N   MET A 211       0.530 -18.069 -14.988  1.00  0.060          N  
ATOM   3131  CA  MET A 211      -0.706 -18.793 -14.704  1.00  0.070          C  
ATOM   3132  C   MET A 211      -1.977 -18.085 -15.145  1.00  0.070          C  
ATOM   3133  O   MET A 211      -2.152 -16.900 -14.880  1.00  0.080          O  
ATOM   3134  CB  MET A 211      -0.817 -19.048 -13.208  1.00  0.090          C  
ATOM   3135  CG  MET A 211      -2.086 -19.808 -12.754  1.00  0.090          C  
ATOM   3136  SD  MET A 211      -2.135 -20.107 -10.972  1.00  0.090          S  
ATOM   3137  CE  MET A 211      -0.959 -21.428 -10.814  1.00  0.090          C  
ATOM   3138  H   MET A 211       0.735 -17.189 -14.506  1.00  0.070          H  
ATOM   3139  HA  MET A 211      -0.661 -19.740 -15.222  1.00  0.080          H  
ATOM   3140 1HB  MET A 211       0.067 -19.574 -12.871  1.00  0.110          H  
ATOM   3141 2HB  MET A 211      -0.845 -18.087 -12.713  1.00  0.110          H  
ATOM   3142 1HG  MET A 211      -2.978 -19.231 -13.005  1.00  0.110          H  
ATOM   3143 2HG  MET A 211      -2.150 -20.769 -13.276  1.00  0.110          H  
ATOM   3144 1HE  MET A 211      -0.890 -21.738  -9.777  1.00  0.110          H  
ATOM   3145 2HE  MET A 211      -1.302 -22.262 -11.407  1.00  0.110          H  
ATOM   3146 3HE  MET A 211       0.022 -21.113 -11.158  1.00  0.110          H  
ATOM   3147  N   PHE A 212      -2.897 -18.846 -15.721  1.00  0.070          N  
ATOM   3148  CA  PHE A 212      -4.243 -18.365 -16.061  1.00  0.080          C  
ATOM   3149  C   PHE A 212      -5.295 -19.061 -15.206  1.00  0.080          C  
ATOM   3150  O   PHE A 212      -5.408 -20.296 -15.228  1.00  0.090          O  
ATOM   3151  CB  PHE A 212      -4.533 -18.546 -17.550  1.00  0.110          C  
ATOM   3152  CG  PHE A 212      -3.804 -17.558 -18.429  1.00  0.110          C  
ATOM   3153  CD1 PHE A 212      -2.458 -17.658 -18.671  1.00  0.110          C  
ATOM   3154  CD2 PHE A 212      -4.507 -16.522 -19.038  1.00  0.110          C  
ATOM   3155  CE1 PHE A 212      -1.815 -16.757 -19.482  1.00  0.110          C  
ATOM   3156  CE2 PHE A 212      -3.863 -15.616 -19.859  1.00  0.110          C  
ATOM   3157  CZ  PHE A 212      -2.513 -15.736 -20.075  1.00  0.110          C  
ATOM   3158  H   PHE A 212      -2.631 -19.815 -15.930  1.00  0.080          H  
ATOM   3159  HA  PHE A 212      -4.295 -17.297 -15.843  1.00  0.100          H  
ATOM   3160 1HB  PHE A 212      -4.246 -19.556 -17.856  1.00  0.130          H  
ATOM   3161 2HB  PHE A 212      -5.599 -18.440 -17.725  1.00  0.130          H  
ATOM   3162  HD1 PHE A 212      -1.897 -18.456 -18.200  1.00  0.130          H  
ATOM   3163  HD2 PHE A 212      -5.579 -16.428 -18.859  1.00  0.130          H  
ATOM   3164  HE1 PHE A 212      -0.751 -16.853 -19.643  1.00  0.130          H  
ATOM   3165  HE2 PHE A 212      -4.421 -14.803 -20.327  1.00  0.130          H  
ATOM   3166  HZ  PHE A 212      -2.003 -15.020 -20.703  1.00  0.130          H  
ATOM   3167  N   SER A 213      -6.082 -18.280 -14.460  1.00  0.090          N  
ATOM   3168  CA  SER A 213      -7.061 -18.939 -13.575  1.00  0.100          C  
ATOM   3169  C   SER A 213      -8.511 -18.738 -13.993  1.00  0.080          C  
ATOM   3170  O   SER A 213      -8.905 -17.662 -14.447  1.00  0.090          O  
ATOM   3171  CB  SER A 213      -6.916 -18.486 -12.131  1.00  0.140          C  
ATOM   3172  OG  SER A 213      -5.668 -18.824 -11.604  1.00  0.140          O  
ATOM   3173  H   SER A 213      -5.967 -17.258 -14.505  1.00  0.110          H  
ATOM   3174  HA  SER A 213      -6.865 -20.006 -13.591  1.00  0.120          H  
ATOM   3175 1HB  SER A 213      -7.068 -17.419 -12.057  1.00  0.160          H  
ATOM   3176 2HB  SER A 213      -7.694 -18.966 -11.533  1.00  0.160          H  
ATOM   3177  HG  SER A 213      -5.738 -18.668 -10.658  1.00  0.160          H  
ATOM   3178  N   GLU A 214      -9.299 -19.804 -13.832  1.00  0.080          N  
ATOM   3179  CA  GLU A 214     -10.748 -19.821 -14.105  1.00  0.090          C  
ATOM   3180  C   GLU A 214     -11.176 -19.196 -15.402  1.00  0.100          C  
ATOM   3181  O   GLU A 214     -12.129 -18.410 -15.428  1.00  0.120          O  
ATOM   3182  CB  GLU A 214     -11.563 -19.160 -13.014  1.00  0.120          C  
ATOM   3183  CG  GLU A 214     -11.549 -19.873 -11.704  1.00  0.120          C  
ATOM   3184  CD  GLU A 214     -12.376 -21.133 -11.750  1.00  0.120          C  
ATOM   3185  OE1 GLU A 214     -13.462 -21.094 -12.275  1.00  0.120          O  
ATOM   3186  OE2 GLU A 214     -11.912 -22.139 -11.288  1.00  0.120          O  
ATOM   3187  H   GLU A 214      -8.838 -20.660 -13.489  1.00  0.100          H  
ATOM   3188  HA  GLU A 214     -11.057 -20.863 -14.147  1.00  0.110          H  
ATOM   3189 1HB  GLU A 214     -11.243 -18.159 -12.918  1.00  0.150          H  
ATOM   3190 2HB  GLU A 214     -12.606 -19.125 -13.324  1.00  0.150          H  
ATOM   3191 1HG  GLU A 214     -10.519 -20.132 -11.460  1.00  0.150          H  
ATOM   3192 2HG  GLU A 214     -11.929 -19.214 -10.927  1.00  0.150          H  
ATOM   3193  N   VAL A 215     -10.517 -19.535 -16.480  1.00  0.110          N  
ATOM   3194  CA  VAL A 215     -10.993 -19.022 -17.725  1.00  0.120          C  
ATOM   3195  C   VAL A 215     -12.128 -19.978 -18.044  1.00  0.130          C  
ATOM   3196  O   VAL A 215     -11.902 -21.180 -18.100  1.00  0.220          O  
ATOM   3197  CB  VAL A 215      -9.877 -19.042 -18.792  1.00  0.160          C  
ATOM   3198  CG1 VAL A 215     -10.416 -18.537 -20.139  1.00  0.160          C  
ATOM   3199  CG2 VAL A 215      -8.691 -18.186 -18.307  1.00  0.160          C  
ATOM   3200  H   VAL A 215      -9.735 -20.171 -16.418  1.00  0.130          H  
ATOM   3201  HA  VAL A 215     -11.377 -18.008 -17.600  1.00  0.140          H  
ATOM   3202  HB  VAL A 215      -9.542 -20.065 -18.934  1.00  0.200          H  
ATOM   3203 1HG1 VAL A 215      -9.625 -18.572 -20.886  1.00  0.200          H  
ATOM   3204 2HG1 VAL A 215     -11.225 -19.158 -20.464  1.00  0.200          H  
ATOM   3205 3HG1 VAL A 215     -10.769 -17.507 -20.039  1.00  0.200          H  
ATOM   3206 1HG2 VAL A 215      -7.894 -18.212 -19.050  1.00  0.200          H  
ATOM   3207 2HG2 VAL A 215      -9.020 -17.163 -18.161  1.00  0.200          H  
ATOM   3208 3HG2 VAL A 215      -8.314 -18.576 -17.359  1.00  0.200          H  
ATOM   3209  N   THR A 216     -13.345 -19.467 -18.220  1.00  0.200          N  
ATOM   3210  CA  THR A 216     -14.510 -20.330 -18.446  1.00  0.290          C  
ATOM   3211  C   THR A 216     -14.902 -20.346 -19.903  1.00  0.290          C  
ATOM   3212  O   THR A 216     -15.996 -20.763 -20.292  1.00  0.550          O  
ATOM   3213  CB  THR A 216     -15.692 -19.955 -17.547  1.00  0.370          C  
ATOM   3214  OG1 THR A 216     -16.068 -18.583 -17.763  1.00  0.370          O  
ATOM   3215  CG2 THR A 216     -15.291 -20.176 -16.102  1.00  0.370          C  
ATOM   3216  H   THR A 216     -13.483 -18.466 -18.141  1.00  0.240          H  
ATOM   3217  HA  THR A 216     -14.230 -21.350 -18.176  1.00  0.350          H  
ATOM   3218  HB  THR A 216     -16.541 -20.594 -17.780  1.00  0.440          H  
ATOM   3219  HG1 THR A 216     -16.429 -18.494 -18.651  1.00  0.440          H  
ATOM   3220 1HG2 THR A 216     -16.118 -19.937 -15.449  1.00  0.440          H  
ATOM   3221 2HG2 THR A 216     -15.015 -21.218 -15.963  1.00  0.440          H  
ATOM   3222 3HG2 THR A 216     -14.442 -19.547 -15.856  1.00  0.440          H  
ATOM   3223  N   GLU A 217     -13.963 -19.887 -20.696  1.00  0.170          N  
ATOM   3224  CA  GLU A 217     -13.990 -19.801 -22.137  1.00  0.150          C  
ATOM   3225  C   GLU A 217     -13.020 -20.826 -22.714  1.00  0.260          C  
ATOM   3226  O   GLU A 217     -12.342 -20.546 -23.688  1.00  0.690          O  
ATOM   3227  CB  GLU A 217     -13.542 -18.418 -22.578  1.00  0.220          C  
ATOM   3228  CG  GLU A 217     -14.395 -17.280 -22.131  1.00  0.220          C  
ATOM   3229  CD  GLU A 217     -13.782 -16.002 -22.526  1.00  0.220          C  
ATOM   3230  OE1 GLU A 217     -12.663 -16.047 -22.943  1.00  0.220          O  
ATOM   3231  OE2 GLU A 217     -14.405 -14.998 -22.455  1.00  0.220          O  
ATOM   3232  H   GLU A 217     -13.127 -19.556 -20.236  1.00  0.200          H  
ATOM   3233  HA  GLU A 217     -14.997 -20.008 -22.497  1.00  0.180          H  
ATOM   3234 1HB  GLU A 217     -12.524 -18.241 -22.249  1.00  0.260          H  
ATOM   3235 2HB  GLU A 217     -13.541 -18.374 -23.654  1.00  0.260          H  
ATOM   3236 1HG  GLU A 217     -15.355 -17.371 -22.623  1.00  0.260          H  
ATOM   3237 2HG  GLU A 217     -14.548 -17.314 -21.054  1.00  0.260          H  
ATOM   3238  N   VAL A 218     -12.887 -21.977 -22.067  1.00  0.220          N  
ATOM   3239  CA  VAL A 218     -11.923 -22.982 -22.516  1.00  0.170          C  
ATOM   3240  C   VAL A 218     -12.550 -24.228 -23.148  1.00  0.170          C  
ATOM   3241  O   VAL A 218     -11.859 -25.092 -23.673  1.00  0.170          O  
ATOM   3242  CB  VAL A 218     -11.013 -23.380 -21.348  1.00  0.260          C  
ATOM   3243  CG1 VAL A 218     -10.252 -22.182 -20.893  1.00  0.260          C  
ATOM   3244  CG2 VAL A 218     -11.854 -23.938 -20.170  1.00  0.260          C  
ATOM   3245  H   VAL A 218     -13.465 -22.135 -21.254  1.00  0.260          H  
ATOM   3246  HA  VAL A 218     -11.279 -22.502 -23.237  1.00  0.200          H  
ATOM   3247  HB  VAL A 218     -10.303 -24.114 -21.688  1.00  0.310          H  
ATOM   3248 1HG1 VAL A 218      -9.593 -22.455 -20.071  1.00  0.310          H  
ATOM   3249 2HG1 VAL A 218      -9.663 -21.789 -21.721  1.00  0.310          H  
ATOM   3250 3HG1 VAL A 218     -10.949 -21.437 -20.557  1.00  0.310          H  
ATOM   3251 1HG2 VAL A 218     -11.187 -24.208 -19.357  1.00  0.310          H  
ATOM   3252 2HG2 VAL A 218     -12.547 -23.182 -19.814  1.00  0.310          H  
ATOM   3253 3HG2 VAL A 218     -12.410 -24.819 -20.481  1.00  0.310          H  
ATOM   3254  N   ARG A 219     -13.864 -24.280 -23.127  1.00  0.270          N  
ATOM   3255  CA  ARG A 219     -14.655 -25.402 -23.606  1.00  0.290          C  
ATOM   3256  C   ARG A 219     -14.504 -25.857 -25.062  1.00  0.260          C  
ATOM   3257  O   ARG A 219     -14.448 -27.054 -25.334  1.00  0.290          O  
ATOM   3258  CB  ARG A 219     -16.122 -25.057 -23.439  1.00  0.400          C  
ATOM   3259  CG  ARG A 219     -17.081 -26.148 -23.836  1.00  0.400          C  
ATOM   3260  CD  ARG A 219     -18.458 -25.725 -23.691  1.00  0.400          C  
ATOM   3261  NE  ARG A 219     -19.360 -26.832 -23.898  1.00  0.400          N  
ATOM   3262  CZ  ARG A 219     -19.895 -27.262 -25.072  1.00  0.400          C  
ATOM   3263  NH1 ARG A 219     -19.629 -26.683 -26.247  1.00  0.400          N  
ATOM   3264  NH2 ARG A 219     -20.711 -28.306 -25.040  1.00  0.400          N  
ATOM   3265  H   ARG A 219     -14.333 -23.495 -22.710  1.00  0.320          H  
ATOM   3266  HA  ARG A 219     -14.418 -26.253 -22.966  1.00  0.350          H  
ATOM   3267 1HB  ARG A 219     -16.323 -24.806 -22.398  1.00  0.480          H  
ATOM   3268 2HB  ARG A 219     -16.362 -24.182 -24.042  1.00  0.480          H  
ATOM   3269 1HG  ARG A 219     -16.947 -26.423 -24.881  1.00  0.480          H  
ATOM   3270 2HG  ARG A 219     -16.930 -27.025 -23.203  1.00  0.480          H  
ATOM   3271 1HD  ARG A 219     -18.618 -25.343 -22.682  1.00  0.480          H  
ATOM   3272 2HD  ARG A 219     -18.684 -24.944 -24.416  1.00  0.480          H  
ATOM   3273  HE  ARG A 219     -19.584 -27.370 -23.041  1.00  0.480          H  
ATOM   3274 1HH1 ARG A 219     -18.967 -25.893 -26.346  1.00  0.480          H  
ATOM   3275 2HH1 ARG A 219     -20.045 -27.042 -27.089  1.00  0.480          H  
ATOM   3276 1HH2 ARG A 219     -20.919 -28.758 -24.153  1.00  0.480          H  
ATOM   3277 2HH2 ARG A 219     -21.121 -28.654 -25.890  1.00  0.480          H  
ATOM   3278  N   ASP A 220     -14.511 -24.935 -26.017  1.00  0.250          N  
ATOM   3279  CA  ASP A 220     -14.574 -25.398 -27.400  1.00  0.270          C  
ATOM   3280  C   ASP A 220     -13.275 -25.747 -28.104  1.00  0.240          C  
ATOM   3281  O   ASP A 220     -13.156 -26.838 -28.667  1.00  0.220          O  
ATOM   3282  CB  ASP A 220     -15.316 -24.382 -28.250  1.00  0.370          C  
ATOM   3283  CG  ASP A 220     -16.807 -24.287 -27.930  1.00  0.370          C  
ATOM   3284  OD1 ASP A 220     -17.396 -25.233 -27.426  1.00  0.370          O  
ATOM   3285  OD2 ASP A 220     -17.351 -23.272 -28.235  1.00  0.370          O  
ATOM   3286  H   ASP A 220     -14.525 -23.956 -25.781  1.00  0.300          H  
ATOM   3287  HA  ASP A 220     -15.179 -26.306 -27.399  1.00  0.320          H  
ATOM   3288 1HB  ASP A 220     -14.871 -23.407 -28.115  1.00  0.440          H  
ATOM   3289 2HB  ASP A 220     -15.206 -24.646 -29.300  1.00  0.440          H  
ATOM   3290  N   ALA A 221     -12.276 -24.872 -28.089  1.00  0.250          N  
ATOM   3291  CA  ALA A 221     -11.088 -25.186 -28.879  1.00  0.230          C  
ATOM   3292  C   ALA A 221     -10.122 -26.069 -28.130  1.00  0.200          C  
ATOM   3293  O   ALA A 221      -9.011 -25.672 -27.791  1.00  0.210          O  
ATOM   3294  CB  ALA A 221     -10.367 -23.953 -29.368  1.00  0.330          C  
ATOM   3295  H   ALA A 221     -12.364 -24.010 -27.575  1.00  0.300          H  
ATOM   3296  HA  ALA A 221     -11.426 -25.736 -29.752  1.00  0.280          H  
ATOM   3297 1HB  ALA A 221      -9.556 -24.278 -29.984  1.00  0.400          H  
ATOM   3298 2HB  ALA A 221     -11.030 -23.364 -29.941  1.00  0.400          H  
ATOM   3299 3HB  ALA A 221      -9.983 -23.378 -28.576  1.00  0.400          H  
ATOM   3300  N   ILE A 222     -10.524 -27.300 -27.922  1.00  0.200          N  
ATOM   3301  CA  ILE A 222      -9.709 -28.267 -27.216  1.00  0.270          C  
ATOM   3302  C   ILE A 222      -8.418 -28.440 -27.984  1.00  0.220          C  
ATOM   3303  O   ILE A 222      -7.335 -28.525 -27.398  1.00  0.220          O  
ATOM   3304  CB  ILE A 222     -10.447 -29.598 -27.012  1.00  0.350          C  
ATOM   3305  CG1 ILE A 222     -11.593 -29.357 -26.004  1.00  0.350          C  
ATOM   3306  CG2 ILE A 222      -9.485 -30.678 -26.529  1.00  0.350          C  
ATOM   3307  CD1 ILE A 222     -12.592 -30.478 -25.878  1.00  0.350          C  
ATOM   3308  H   ILE A 222     -11.469 -27.530 -28.241  1.00  0.240          H  
ATOM   3309  HA  ILE A 222      -9.470 -27.866 -26.230  1.00  0.320          H  
ATOM   3310  HB  ILE A 222     -10.898 -29.908 -27.953  1.00  0.420          H  
ATOM   3311 1HG1 ILE A 222     -11.159 -29.168 -25.033  1.00  0.420          H  
ATOM   3312 2HG1 ILE A 222     -12.142 -28.459 -26.310  1.00  0.420          H  
ATOM   3313 1HG2 ILE A 222     -10.014 -31.611 -26.391  1.00  0.420          H  
ATOM   3314 2HG2 ILE A 222      -8.695 -30.837 -27.260  1.00  0.420          H  
ATOM   3315 3HG2 ILE A 222      -9.041 -30.366 -25.582  1.00  0.420          H  
ATOM   3316 1HD1 ILE A 222     -13.355 -30.187 -25.152  1.00  0.420          H  
ATOM   3317 2HD1 ILE A 222     -13.065 -30.654 -26.845  1.00  0.420          H  
ATOM   3318 3HD1 ILE A 222     -12.110 -31.386 -25.540  1.00  0.420          H  
ATOM   3319  N   HIS A 223      -8.531 -28.456 -29.309  1.00  0.210          N  
ATOM   3320  CA  HIS A 223      -7.412 -28.612 -30.213  1.00  0.230          C  
ATOM   3321  C   HIS A 223      -6.398 -27.467 -30.169  1.00  0.190          C  
ATOM   3322  O   HIS A 223      -5.364 -27.557 -30.822  1.00  0.240          O  
ATOM   3323  CB  HIS A 223      -7.927 -28.762 -31.641  1.00  0.310          C  
ATOM   3324  CG  HIS A 223      -8.671 -27.557 -32.134  1.00  0.310          C  
ATOM   3325  ND1 HIS A 223      -9.967 -27.278 -31.749  1.00  0.310          N  
ATOM   3326  CD2 HIS A 223      -8.307 -26.565 -32.976  1.00  0.310          C  
ATOM   3327  CE1 HIS A 223     -10.363 -26.154 -32.340  1.00  0.310          C  
ATOM   3328  NE2 HIS A 223      -9.378 -25.707 -33.088  1.00  0.310          N  
ATOM   3329  H   HIS A 223      -9.453 -28.351 -29.726  1.00  0.250          H  
ATOM   3330  HA  HIS A 223      -6.877 -29.525 -29.952  1.00  0.280          H  
ATOM   3331 1HB  HIS A 223      -7.088 -28.944 -32.313  1.00  0.380          H  
ATOM   3332 2HB  HIS A 223      -8.589 -29.624 -31.701  1.00  0.380          H  
ATOM   3333  HD2 HIS A 223      -7.341 -26.465 -33.473  1.00  0.380          H  
ATOM   3334  HE1 HIS A 223     -11.340 -25.681 -32.230  1.00  0.380          H  
ATOM   3335  HE2 HIS A 223      -9.396 -24.869 -33.655  1.00  0.380          H  
ATOM   3336  N   LEU A 224      -6.685 -26.369 -29.463  1.00  0.160          N  
ATOM   3337  CA  LEU A 224      -5.697 -25.313 -29.321  1.00  0.160          C  
ATOM   3338  C   LEU A 224      -5.030 -25.353 -27.923  1.00  0.120          C  
ATOM   3339  O   LEU A 224      -4.153 -24.536 -27.624  1.00  0.150          O  
ATOM   3340  CB  LEU A 224      -6.329 -23.960 -29.622  1.00  0.220          C  
ATOM   3341  CG  LEU A 224      -6.903 -23.732 -31.030  1.00  0.220          C  
ATOM   3342  CD1 LEU A 224      -7.523 -22.346 -31.062  1.00  0.220          C  
ATOM   3343  CD2 LEU A 224      -5.833 -23.866 -32.097  1.00  0.220          C  
ATOM   3344  H   LEU A 224      -7.570 -26.278 -28.959  1.00  0.190          H  
ATOM   3345  HA  LEU A 224      -4.903 -25.486 -30.038  1.00  0.190          H  
ATOM   3346 1HB  LEU A 224      -7.179 -23.895 -28.993  1.00  0.270          H  
ATOM   3347 2HB  LEU A 224      -5.629 -23.163 -29.383  1.00  0.270          H  
ATOM   3348  HG  LEU A 224      -7.673 -24.452 -31.214  1.00  0.270          H  
ATOM   3349 1HD1 LEU A 224      -7.962 -22.160 -32.041  1.00  0.270          H  
ATOM   3350 2HD1 LEU A 224      -8.292 -22.243 -30.300  1.00  0.270          H  
ATOM   3351 3HD1 LEU A 224      -6.748 -21.632 -30.875  1.00  0.270          H  
ATOM   3352 1HD2 LEU A 224      -6.279 -23.690 -33.076  1.00  0.270          H  
ATOM   3353 2HD2 LEU A 224      -5.046 -23.133 -31.921  1.00  0.270          H  
ATOM   3354 3HD2 LEU A 224      -5.406 -24.866 -32.086  1.00  0.270          H  
ATOM   3355  N   LEU A 225      -5.447 -26.314 -27.075  1.00  0.120          N  
ATOM   3356  CA  LEU A 225      -4.887 -26.548 -25.739  1.00  0.160          C  
ATOM   3357  C   LEU A 225      -4.077 -27.848 -25.738  1.00  0.160          C  
ATOM   3358  O   LEU A 225      -2.948 -27.909 -25.247  1.00  0.230          O  
ATOM   3359  CB  LEU A 225      -6.007 -26.658 -24.683  1.00  0.210          C  
ATOM   3360  CG  LEU A 225      -6.878 -25.427 -24.427  1.00  0.210          C  
ATOM   3361  CD1 LEU A 225      -8.012 -25.784 -23.494  1.00  0.210          C  
ATOM   3362  CD2 LEU A 225      -6.027 -24.339 -23.754  1.00  0.210          C  
ATOM   3363  H   LEU A 225      -6.175 -26.958 -27.383  1.00  0.140          H  
ATOM   3364  HA  LEU A 225      -4.211 -25.736 -25.490  1.00  0.190          H  
ATOM   3365 1HB  LEU A 225      -6.664 -27.484 -24.965  1.00  0.250          H  
ATOM   3366 2HB  LEU A 225      -5.548 -26.892 -23.743  1.00  0.250          H  
ATOM   3367  HG  LEU A 225      -7.300 -25.082 -25.359  1.00  0.250          H  
ATOM   3368 1HD1 LEU A 225      -8.630 -24.902 -23.318  1.00  0.250          H  
ATOM   3369 2HD1 LEU A 225      -8.627 -26.563 -23.950  1.00  0.250          H  
ATOM   3370 3HD1 LEU A 225      -7.614 -26.143 -22.548  1.00  0.250          H  
ATOM   3371 1HD2 LEU A 225      -6.643 -23.466 -23.547  1.00  0.250          H  
ATOM   3372 2HD2 LEU A 225      -5.625 -24.723 -22.815  1.00  0.250          H  
ATOM   3373 3HD2 LEU A 225      -5.204 -24.043 -24.401  1.00  0.250          H  
ATOM   3374  N   THR A 226      -4.620 -28.895 -26.364  1.00  0.150          N  
ATOM   3375  CA  THR A 226      -3.919 -30.168 -26.360  1.00  0.210          C  
ATOM   3376  C   THR A 226      -2.587 -30.202 -27.140  1.00  0.190          C  
ATOM   3377  O   THR A 226      -1.680 -30.908 -26.693  1.00  0.220          O  
ATOM   3378  CB  THR A 226      -4.826 -31.336 -26.820  1.00  0.270          C  
ATOM   3379  OG1 THR A 226      -5.324 -31.095 -28.142  1.00  0.270          O  
ATOM   3380  CG2 THR A 226      -5.986 -31.475 -25.852  1.00  0.270          C  
ATOM   3381  H   THR A 226      -5.548 -28.827 -26.787  1.00  0.180          H  
ATOM   3382  HA  THR A 226      -3.673 -30.386 -25.321  1.00  0.250          H  
ATOM   3383  HB  THR A 226      -4.250 -32.259 -26.827  1.00  0.320          H  
ATOM   3384  HG1 THR A 226      -5.762 -31.891 -28.464  1.00  0.320          H  
ATOM   3385 1HG2 THR A 226      -6.624 -32.299 -26.164  1.00  0.320          H  
ATOM   3386 2HG2 THR A 226      -5.604 -31.670 -24.849  1.00  0.320          H  
ATOM   3387 3HG2 THR A 226      -6.561 -30.555 -25.841  1.00  0.320          H  
ATOM   3388  N   PRO A 227      -2.328 -29.422 -28.232  1.00  0.210          N  
ATOM   3389  CA  PRO A 227      -1.077 -29.459 -28.946  1.00  0.250          C  
ATOM   3390  C   PRO A 227      -0.008 -28.674 -28.219  1.00  0.220          C  
ATOM   3391  O   PRO A 227       1.080 -28.470 -28.759  1.00  0.620          O  
ATOM   3392  CB  PRO A 227      -1.418 -28.856 -30.303  1.00  0.380          C  
ATOM   3393  CG  PRO A 227      -2.450 -27.876 -30.001  1.00  0.380          C  
ATOM   3394  CD  PRO A 227      -3.290 -28.522 -28.877  1.00  0.380          C  
ATOM   3395  HA  PRO A 227      -0.767 -30.509 -29.061  1.00  0.300          H  
ATOM   3396 1HB  PRO A 227      -0.525 -28.412 -30.757  1.00  0.450          H  
ATOM   3397 2HB  PRO A 227      -1.769 -29.643 -30.987  1.00  0.450          H  
ATOM   3398 1HG  PRO A 227      -1.997 -26.922 -29.686  1.00  0.450          H  
ATOM   3399 2HG  PRO A 227      -3.013 -27.662 -30.911  1.00  0.450          H  
ATOM   3400 1HD  PRO A 227      -3.542 -27.698 -28.283  1.00  0.450          H  
ATOM   3401 2HD  PRO A 227      -4.155 -29.075 -29.257  1.00  0.450          H  
ATOM   3402  N   ARG A 228      -0.299 -28.207 -26.998  1.00  0.240          N  
ATOM   3403  CA  ARG A 228       0.740 -27.581 -26.243  1.00  0.170          C  
ATOM   3404  C   ARG A 228       0.778 -28.288 -24.912  1.00  0.200          C  
ATOM   3405  O   ARG A 228       1.334 -27.787 -23.936  1.00  0.300          O  
ATOM   3406  CB  ARG A 228       0.407 -26.109 -26.043  1.00  0.270          C  
ATOM   3407  CG  ARG A 228       0.395 -25.267 -27.297  1.00  0.270          C  
ATOM   3408  CD  ARG A 228       1.747 -25.093 -27.865  1.00  0.270          C  
ATOM   3409  NE  ARG A 228       1.718 -24.275 -29.036  1.00  0.270          N  
ATOM   3410  CZ  ARG A 228       1.535 -24.724 -30.298  1.00  0.270          C  
ATOM   3411  NH1 ARG A 228       1.358 -26.022 -30.568  1.00  0.270          N  
ATOM   3412  NH2 ARG A 228       1.540 -23.836 -31.279  1.00  0.270          N  
ATOM   3413  H   ARG A 228      -1.219 -28.290 -26.549  1.00  0.290          H  
ATOM   3414  HA  ARG A 228       1.701 -27.714 -26.733  1.00  0.200          H  
ATOM   3415 1HB  ARG A 228      -0.596 -26.041 -25.628  1.00  0.320          H  
ATOM   3416 2HB  ARG A 228       1.070 -25.664 -25.336  1.00  0.320          H  
ATOM   3417 1HG  ARG A 228      -0.243 -25.727 -28.046  1.00  0.320          H  
ATOM   3418 2HG  ARG A 228       0.006 -24.273 -27.053  1.00  0.320          H  
ATOM   3419 1HD  ARG A 228       2.372 -24.591 -27.132  1.00  0.320          H  
ATOM   3420 2HD  ARG A 228       2.193 -26.042 -28.124  1.00  0.320          H  
ATOM   3421  HE  ARG A 228       1.838 -23.269 -28.901  1.00  0.320          H  
ATOM   3422 1HH1 ARG A 228       1.350 -26.742 -29.822  1.00  0.320          H  
ATOM   3423 2HH1 ARG A 228       1.228 -26.320 -31.522  1.00  0.320          H  
ATOM   3424 1HH2 ARG A 228       1.684 -22.859 -31.053  1.00  0.320          H  
ATOM   3425 2HH2 ARG A 228       1.409 -24.126 -32.236  1.00  0.320          H  
ATOM   3426  N   ALA A 229       0.358 -29.551 -24.917  1.00  0.160          N  
ATOM   3427  CA  ALA A 229       0.388 -30.367 -23.723  1.00  0.200          C  
ATOM   3428  C   ALA A 229       1.746 -31.004 -23.615  1.00  0.170          C  
ATOM   3429  O   ALA A 229       1.956 -32.119 -24.091  1.00  0.180          O  
ATOM   3430  CB  ALA A 229      -0.712 -31.412 -23.738  1.00  0.260          C  
ATOM   3431  H   ALA A 229      -0.073 -29.945 -25.758  1.00  0.190          H  
ATOM   3432  HA  ALA A 229       0.256 -29.719 -22.866  1.00  0.240          H  
ATOM   3433 1HB  ALA A 229      -0.651 -31.991 -22.830  1.00  0.320          H  
ATOM   3434 2HB  ALA A 229      -1.678 -30.916 -23.800  1.00  0.320          H  
ATOM   3435 3HB  ALA A 229      -0.582 -32.065 -24.598  1.00  0.320          H  
ATOM   3436  N   VAL A 230       2.692 -30.275 -23.038  1.00  0.170          N  
ATOM   3437  CA  VAL A 230       4.078 -30.729 -23.012  1.00  0.180          C  
ATOM   3438  C   VAL A 230       4.215 -32.054 -22.293  1.00  0.180          C  
ATOM   3439  O   VAL A 230       4.943 -32.942 -22.736  1.00  0.180          O  
ATOM   3440  CB  VAL A 230       4.966 -29.690 -22.286  1.00  0.250          C  
ATOM   3441  CG1 VAL A 230       6.389 -30.227 -22.052  1.00  0.250          C  
ATOM   3442  CG2 VAL A 230       5.010 -28.431 -23.099  1.00  0.250          C  
ATOM   3443  H   VAL A 230       2.426 -29.357 -22.644  1.00  0.200          H  
ATOM   3444  HA  VAL A 230       4.424 -30.847 -24.039  1.00  0.220          H  
ATOM   3445  HB  VAL A 230       4.534 -29.475 -21.312  1.00  0.300          H  
ATOM   3446 1HG1 VAL A 230       6.975 -29.469 -21.535  1.00  0.300          H  
ATOM   3447 2HG1 VAL A 230       6.368 -31.129 -21.440  1.00  0.300          H  
ATOM   3448 3HG1 VAL A 230       6.854 -30.455 -23.010  1.00  0.300          H  
ATOM   3449 1HG2 VAL A 230       5.612 -27.691 -22.576  1.00  0.300          H  
ATOM   3450 2HG2 VAL A 230       5.446 -28.642 -24.073  1.00  0.300          H  
ATOM   3451 3HG2 VAL A 230       3.998 -28.047 -23.229  1.00  0.300          H  
ATOM   3452  N   ASN A 231       3.561 -32.150 -21.151  1.00  0.190          N  
ATOM   3453  CA  ASN A 231       3.592 -33.339 -20.322  1.00  0.200          C  
ATOM   3454  C   ASN A 231       2.309 -34.141 -20.519  1.00  0.220          C  
ATOM   3455  O   ASN A 231       1.228 -33.555 -20.642  1.00  0.230          O  
ATOM   3456  CB  ASN A 231       3.807 -32.924 -18.873  1.00  0.280          C  
ATOM   3457  CG  ASN A 231       5.182 -32.294 -18.658  1.00  0.280          C  
ATOM   3458  OD1 ASN A 231       6.199 -32.904 -19.012  1.00  0.280          O  
ATOM   3459  ND2 ASN A 231       5.241 -31.099 -18.090  1.00  0.280          N  
ATOM   3460  H   ASN A 231       2.994 -31.358 -20.883  1.00  0.230          H  
ATOM   3461  HA  ASN A 231       4.423 -33.974 -20.638  1.00  0.240          H  
ATOM   3462 1HB  ASN A 231       3.059 -32.206 -18.585  1.00  0.330          H  
ATOM   3463 2HB  ASN A 231       3.702 -33.789 -18.220  1.00  0.330          H  
ATOM   3464 1HD2 ASN A 231       6.130 -30.671 -17.942  1.00  0.330          H  
ATOM   3465 2HD2 ASN A 231       4.399 -30.591 -17.794  1.00  0.330          H  
ATOM   3466  N   GLU A 232       2.389 -35.470 -20.379  1.00  0.230          N  
ATOM   3467  CA  GLU A 232       1.202 -36.324 -20.491  1.00  0.250          C  
ATOM   3468  C   GLU A 232       0.148 -35.928 -19.465  1.00  0.230          C  
ATOM   3469  O   GLU A 232      -1.057 -35.983 -19.745  1.00  0.220          O  
ATOM   3470  CB  GLU A 232       1.594 -37.792 -20.304  1.00  0.340          C  
ATOM   3471  CG  GLU A 232       2.483 -38.352 -21.419  1.00  0.340          C  
ATOM   3472  CD  GLU A 232       3.939 -37.993 -21.256  1.00  0.340          C  
ATOM   3473  OE1 GLU A 232       4.264 -37.323 -20.294  1.00  0.340          O  
ATOM   3474  OE2 GLU A 232       4.722 -38.371 -22.088  1.00  0.340          O  
ATOM   3475  H   GLU A 232       3.305 -35.915 -20.254  1.00  0.280          H  
ATOM   3476  HA  GLU A 232       0.779 -36.196 -21.488  1.00  0.300          H  
ATOM   3477 1HB  GLU A 232       2.117 -37.913 -19.355  1.00  0.410          H  
ATOM   3478 2HB  GLU A 232       0.693 -38.402 -20.258  1.00  0.410          H  
ATOM   3479 1HG  GLU A 232       2.388 -39.438 -21.433  1.00  0.410          H  
ATOM   3480 2HG  GLU A 232       2.126 -37.972 -22.375  1.00  0.410          H  
ATOM   3481  N   GLU A 233       0.627 -35.506 -18.290  1.00  0.240          N  
ATOM   3482  CA  GLU A 233      -0.195 -35.040 -17.191  1.00  0.260          C  
ATOM   3483  C   GLU A 233      -1.048 -33.846 -17.593  1.00  0.210          C  
ATOM   3484  O   GLU A 233      -2.170 -33.710 -17.106  1.00  0.230          O  
ATOM   3485  CB  GLU A 233       0.678 -34.678 -15.994  1.00  0.360          C  
ATOM   3486  CG  GLU A 233      -0.103 -34.271 -14.759  1.00  0.360          C  
ATOM   3487  CD  GLU A 233       0.769 -34.063 -13.556  1.00  0.360          C  
ATOM   3488  OE1 GLU A 233       1.965 -34.171 -13.683  1.00  0.360          O  
ATOM   3489  OE2 GLU A 233       0.229 -33.803 -12.496  1.00  0.360          O  
ATOM   3490  H   GLU A 233       1.627 -35.550 -18.151  1.00  0.290          H  
ATOM   3491  HA  GLU A 233      -0.864 -35.849 -16.897  1.00  0.310          H  
ATOM   3492 1HB  GLU A 233       1.307 -35.527 -15.732  1.00  0.430          H  
ATOM   3493 2HB  GLU A 233       1.337 -33.850 -16.263  1.00  0.430          H  
ATOM   3494 1HG  GLU A 233      -0.626 -33.338 -14.967  1.00  0.430          H  
ATOM   3495 2HG  GLU A 233      -0.852 -35.032 -14.542  1.00  0.430          H  
ATOM   3496  N   VAL A 234      -0.503 -32.953 -18.432  1.00  0.190          N  
ATOM   3497  CA  VAL A 234      -1.214 -31.781 -18.905  1.00  0.230          C  
ATOM   3498  C   VAL A 234      -2.299 -32.221 -19.825  1.00  0.190          C  
ATOM   3499  O   VAL A 234      -3.427 -31.769 -19.731  1.00  0.230          O  
ATOM   3500  CB  VAL A 234      -0.292 -30.830 -19.675  1.00  0.310          C  
ATOM   3501  CG1 VAL A 234      -1.065 -29.753 -20.315  1.00  0.310          C  
ATOM   3502  CG2 VAL A 234       0.633 -30.235 -18.771  1.00  0.310          C  
ATOM   3503  H   VAL A 234       0.417 -33.121 -18.826  1.00  0.230          H  
ATOM   3504  HA  VAL A 234      -1.650 -31.261 -18.054  1.00  0.280          H  
ATOM   3505  HB  VAL A 234       0.233 -31.375 -20.446  1.00  0.370          H  
ATOM   3506 1HG1 VAL A 234      -0.381 -29.115 -20.827  1.00  0.370          H  
ATOM   3507 2HG1 VAL A 234      -1.757 -30.163 -21.022  1.00  0.370          H  
ATOM   3508 3HG1 VAL A 234      -1.599 -29.190 -19.564  1.00  0.370          H  
ATOM   3509 1HG2 VAL A 234       1.281 -29.567 -19.324  1.00  0.370          H  
ATOM   3510 2HG2 VAL A 234       0.074 -29.685 -18.039  1.00  0.370          H  
ATOM   3511 3HG2 VAL A 234       1.221 -30.991 -18.280  1.00  0.370          H  
ATOM   3512  N   GLY A 235      -1.964 -33.105 -20.749  1.00  0.170          N  
ATOM   3513  CA  GLY A 235      -2.972 -33.566 -21.687  1.00  0.190          C  
ATOM   3514  C   GLY A 235      -4.186 -34.059 -20.906  1.00  0.190          C  
ATOM   3515  O   GLY A 235      -5.318 -33.599 -21.121  1.00  0.200          O  
ATOM   3516  H   GLY A 235      -0.992 -33.433 -20.797  1.00  0.200          H  
ATOM   3517 1HA  GLY A 235      -3.258 -32.756 -22.356  1.00  0.230          H  
ATOM   3518 2HA  GLY A 235      -2.562 -34.374 -22.293  1.00  0.230          H  
ATOM   3519  N   LYS A 236      -3.929 -34.986 -19.977  1.00  0.180          N  
ATOM   3520  CA  LYS A 236      -4.972 -35.573 -19.157  1.00  0.180          C  
ATOM   3521  C   LYS A 236      -5.712 -34.527 -18.324  1.00  0.180          C  
ATOM   3522  O   LYS A 236      -6.940 -34.430 -18.414  1.00  0.180          O  
ATOM   3523  CB  LYS A 236      -4.345 -36.630 -18.239  1.00  0.250          C  
ATOM   3524  CG  LYS A 236      -5.307 -37.410 -17.314  1.00  0.250          C  
ATOM   3525  CD  LYS A 236      -4.508 -38.443 -16.490  1.00  0.250          C  
ATOM   3526  CE  LYS A 236      -5.389 -39.407 -15.655  1.00  0.250          C  
ATOM   3527  NZ  LYS A 236      -6.096 -38.742 -14.504  1.00  0.250          N  
ATOM   3528  H   LYS A 236      -2.958 -35.304 -19.865  1.00  0.220          H  
ATOM   3529  HA  LYS A 236      -5.697 -36.052 -19.814  1.00  0.220          H  
ATOM   3530 1HB  LYS A 236      -3.810 -37.355 -18.852  1.00  0.300          H  
ATOM   3531 2HB  LYS A 236      -3.601 -36.146 -17.603  1.00  0.300          H  
ATOM   3532 1HG  LYS A 236      -5.806 -36.714 -16.635  1.00  0.300          H  
ATOM   3533 2HG  LYS A 236      -6.067 -37.918 -17.908  1.00  0.300          H  
ATOM   3534 1HD  LYS A 236      -3.891 -39.037 -17.166  1.00  0.300          H  
ATOM   3535 2HD  LYS A 236      -3.846 -37.906 -15.810  1.00  0.300          H  
ATOM   3536 1HE  LYS A 236      -6.132 -39.866 -16.304  1.00  0.300          H  
ATOM   3537 2HE  LYS A 236      -4.741 -40.186 -15.256  1.00  0.300          H  
ATOM   3538 1HZ  LYS A 236      -6.630 -39.431 -14.003  1.00  0.300          H  
ATOM   3539 2HZ  LYS A 236      -5.428 -38.321 -13.881  1.00  0.300          H  
ATOM   3540 3HZ  LYS A 236      -6.748 -38.020 -14.839  1.00  0.300          H  
ATOM   3541  N   ARG A 237      -4.980 -33.729 -17.534  1.00  0.170          N  
ATOM   3542  CA  ARG A 237      -5.633 -32.758 -16.680  1.00  0.170          C  
ATOM   3543  C   ARG A 237      -6.384 -31.678 -17.440  1.00  0.160          C  
ATOM   3544  O   ARG A 237      -7.438 -31.267 -16.967  1.00  0.160          O  
ATOM   3545  CB  ARG A 237      -4.675 -32.109 -15.717  1.00  0.240          C  
ATOM   3546  CG  ARG A 237      -4.163 -32.994 -14.598  1.00  0.240          C  
ATOM   3547  CD  ARG A 237      -3.339 -32.204 -13.641  1.00  0.240          C  
ATOM   3548  NE  ARG A 237      -2.677 -33.032 -12.641  1.00  0.240          N  
ATOM   3549  CZ  ARG A 237      -3.210 -33.552 -11.529  1.00  0.240          C  
ATOM   3550  NH1 ARG A 237      -4.484 -33.387 -11.207  1.00  0.240          N  
ATOM   3551  NH2 ARG A 237      -2.396 -34.244 -10.768  1.00  0.240          N  
ATOM   3552  H   ARG A 237      -3.963 -33.817 -17.494  1.00  0.200          H  
ATOM   3553  HA  ARG A 237      -6.358 -33.302 -16.074  1.00  0.200          H  
ATOM   3554 1HB  ARG A 237      -3.812 -31.748 -16.276  1.00  0.290          H  
ATOM   3555 2HB  ARG A 237      -5.167 -31.262 -15.256  1.00  0.290          H  
ATOM   3556 1HG  ARG A 237      -5.011 -33.424 -14.070  1.00  0.290          H  
ATOM   3557 2HG  ARG A 237      -3.548 -33.794 -15.003  1.00  0.290          H  
ATOM   3558 1HD  ARG A 237      -2.563 -31.679 -14.200  1.00  0.290          H  
ATOM   3559 2HD  ARG A 237      -3.962 -31.471 -13.131  1.00  0.290          H  
ATOM   3560  HE  ARG A 237      -1.671 -33.222 -12.767  1.00  0.290          H  
ATOM   3561 1HH1 ARG A 237      -5.094 -32.853 -11.811  1.00  0.290          H  
ATOM   3562 2HH1 ARG A 237      -4.852 -33.800 -10.361  1.00  0.290          H  
ATOM   3563 1HH2 ARG A 237      -1.412 -34.325 -11.078  1.00  0.290          H  
ATOM   3564 2HH2 ARG A 237      -2.717 -34.671  -9.913  1.00  0.290          H  
ATOM   3565  N   LEU A 238      -5.866 -31.199 -18.586  1.00  0.160          N  
ATOM   3566  CA  LEU A 238      -6.582 -30.175 -19.331  1.00  0.170          C  
ATOM   3567  C   LEU A 238      -7.920 -30.699 -19.734  1.00  0.190          C  
ATOM   3568  O   LEU A 238      -8.918 -30.017 -19.530  1.00  0.240          O  
ATOM   3569  CB  LEU A 238      -5.890 -29.807 -20.663  1.00  0.230          C  
ATOM   3570  CG  LEU A 238      -4.624 -28.963 -20.677  1.00  0.230          C  
ATOM   3571  CD1 LEU A 238      -4.026 -29.048 -22.097  1.00  0.230          C  
ATOM   3572  CD2 LEU A 238      -4.954 -27.490 -20.329  1.00  0.230          C  
ATOM   3573  H   LEU A 238      -4.974 -31.535 -18.930  1.00  0.190          H  
ATOM   3574  HA  LEU A 238      -6.715 -29.301 -18.702  1.00  0.200          H  
ATOM   3575 1HB  LEU A 238      -5.627 -30.752 -21.150  1.00  0.280          H  
ATOM   3576 2HB  LEU A 238      -6.623 -29.307 -21.294  1.00  0.280          H  
ATOM   3577  HG  LEU A 238      -3.917 -29.351 -19.976  1.00  0.280          H  
ATOM   3578 1HD1 LEU A 238      -3.114 -28.463 -22.156  1.00  0.280          H  
ATOM   3579 2HD1 LEU A 238      -3.798 -30.089 -22.328  1.00  0.280          H  
ATOM   3580 3HD1 LEU A 238      -4.731 -28.683 -22.810  1.00  0.280          H  
ATOM   3581 1HD2 LEU A 238      -4.047 -26.904 -20.361  1.00  0.280          H  
ATOM   3582 2HD2 LEU A 238      -5.667 -27.092 -21.049  1.00  0.280          H  
ATOM   3583 3HD2 LEU A 238      -5.381 -27.431 -19.330  1.00  0.280          H  
ATOM   3584  N   LEU A 239      -7.965 -31.920 -20.270  1.00  0.190          N  
ATOM   3585  CA  LEU A 239      -9.235 -32.460 -20.711  1.00  0.210          C  
ATOM   3586  C   LEU A 239     -10.193 -32.643 -19.550  1.00  0.220          C  
ATOM   3587  O   LEU A 239     -11.391 -32.350 -19.685  1.00  0.260          O  
ATOM   3588  CB  LEU A 239      -8.996 -33.785 -21.437  1.00  0.290          C  
ATOM   3589  CG  LEU A 239      -8.280 -33.675 -22.821  1.00  0.290          C  
ATOM   3590  CD1 LEU A 239      -7.903 -35.063 -23.295  1.00  0.290          C  
ATOM   3591  CD2 LEU A 239      -9.204 -33.005 -23.852  1.00  0.290          C  
ATOM   3592  H   LEU A 239      -7.096 -32.448 -20.422  1.00  0.230          H  
ATOM   3593  HA  LEU A 239      -9.687 -31.751 -21.389  1.00  0.250          H  
ATOM   3594 1HB  LEU A 239      -8.369 -34.410 -20.793  1.00  0.340          H  
ATOM   3595 2HB  LEU A 239      -9.951 -34.286 -21.581  1.00  0.340          H  
ATOM   3596  HG  LEU A 239      -7.364 -33.089 -22.714  1.00  0.340          H  
ATOM   3597 1HD1 LEU A 239      -7.390 -34.993 -24.254  1.00  0.340          H  
ATOM   3598 2HD1 LEU A 239      -7.236 -35.524 -22.561  1.00  0.340          H  
ATOM   3599 3HD1 LEU A 239      -8.798 -35.671 -23.406  1.00  0.340          H  
ATOM   3600 1HD2 LEU A 239      -8.681 -32.954 -24.802  1.00  0.340          H  
ATOM   3601 2HD2 LEU A 239     -10.113 -33.595 -23.970  1.00  0.340          H  
ATOM   3602 3HD2 LEU A 239      -9.468 -32.001 -23.545  1.00  0.340          H  
ATOM   3603  N   GLU A 240      -9.684 -33.102 -18.405  1.00  0.200          N  
ATOM   3604  CA  GLU A 240     -10.538 -33.277 -17.246  1.00  0.210          C  
ATOM   3605  C   GLU A 240     -11.096 -31.939 -16.787  1.00  0.190          C  
ATOM   3606  O   GLU A 240     -12.290 -31.843 -16.488  1.00  0.200          O  
ATOM   3607  CB  GLU A 240      -9.758 -33.935 -16.113  1.00  0.290          C  
ATOM   3608  CG  GLU A 240      -9.412 -35.388 -16.360  1.00  0.290          C  
ATOM   3609  CD  GLU A 240      -8.463 -35.936 -15.347  1.00  0.290          C  
ATOM   3610  OE1 GLU A 240      -7.977 -35.177 -14.546  1.00  0.290          O  
ATOM   3611  OE2 GLU A 240      -8.210 -37.123 -15.376  1.00  0.290          O  
ATOM   3612  H   GLU A 240      -8.694 -33.370 -18.353  1.00  0.240          H  
ATOM   3613  HA  GLU A 240     -11.372 -33.922 -17.523  1.00  0.250          H  
ATOM   3614 1HB  GLU A 240      -8.829 -33.389 -15.958  1.00  0.350          H  
ATOM   3615 2HB  GLU A 240     -10.331 -33.871 -15.190  1.00  0.350          H  
ATOM   3616 1HG  GLU A 240     -10.330 -35.973 -16.336  1.00  0.350          H  
ATOM   3617 2HG  GLU A 240      -8.981 -35.491 -17.352  1.00  0.350          H  
ATOM   3618  N   GLU A 241     -10.261 -30.888 -16.792  1.00  0.170          N  
ATOM   3619  CA  GLU A 241     -10.727 -29.571 -16.394  1.00  0.150          C  
ATOM   3620  C   GLU A 241     -11.750 -29.053 -17.391  1.00  0.150          C  
ATOM   3621  O   GLU A 241     -12.744 -28.450 -16.999  1.00  0.150          O  
ATOM   3622  CB  GLU A 241      -9.571 -28.577 -16.244  1.00  0.220          C  
ATOM   3623  CG  GLU A 241      -8.658 -28.850 -15.038  1.00  0.220          C  
ATOM   3624  CD  GLU A 241      -9.315 -28.679 -13.701  1.00  0.220          C  
ATOM   3625  OE1 GLU A 241      -9.679 -27.592 -13.381  1.00  0.220          O  
ATOM   3626  OE2 GLU A 241      -9.468 -29.658 -13.012  1.00  0.220          O  
ATOM   3627  H   GLU A 241      -9.270 -31.029 -17.009  1.00  0.200          H  
ATOM   3628  HA  GLU A 241     -11.195 -29.662 -15.420  1.00  0.180          H  
ATOM   3629 1HB  GLU A 241      -8.953 -28.608 -17.144  1.00  0.260          H  
ATOM   3630 2HB  GLU A 241      -9.968 -27.570 -16.149  1.00  0.260          H  
ATOM   3631 1HG  GLU A 241      -8.265 -29.859 -15.100  1.00  0.260          H  
ATOM   3632 2HG  GLU A 241      -7.830 -28.162 -15.095  1.00  0.260          H  
ATOM   3633  N   MET A 242     -11.570 -29.322 -18.691  1.00  0.170          N  
ATOM   3634  CA  MET A 242     -12.539 -28.805 -19.653  1.00  0.180          C  
ATOM   3635  C   MET A 242     -13.926 -29.368 -19.351  1.00  0.180          C  
ATOM   3636  O   MET A 242     -14.917 -28.622 -19.309  1.00  0.200          O  
ATOM   3637  CB  MET A 242     -12.220 -29.213 -21.097  1.00  0.250          C  
ATOM   3638  CG  MET A 242     -10.919 -28.722 -21.692  1.00  0.250          C  
ATOM   3639  SD  MET A 242     -10.682 -27.010 -21.598  1.00  0.250          S  
ATOM   3640  CE  MET A 242      -9.549 -26.826 -20.198  1.00  0.250          C  
ATOM   3641  H   MET A 242     -10.714 -29.795 -18.995  1.00  0.200          H  
ATOM   3642  HA  MET A 242     -12.583 -27.722 -19.571  1.00  0.220          H  
ATOM   3643 1HB  MET A 242     -12.197 -30.302 -21.159  1.00  0.300          H  
ATOM   3644 2HB  MET A 242     -13.024 -28.872 -21.749  1.00  0.300          H  
ATOM   3645 1HG  MET A 242     -10.105 -29.197 -21.256  1.00  0.300          H  
ATOM   3646 2HG  MET A 242     -10.915 -28.994 -22.738  1.00  0.300          H  
ATOM   3647 1HE  MET A 242      -9.310 -25.776 -20.058  1.00  0.300          H  
ATOM   3648 2HE  MET A 242     -10.001 -27.210 -19.295  1.00  0.300          H  
ATOM   3649 3HE  MET A 242      -8.629 -27.380 -20.402  1.00  0.300          H  
ATOM   3650  N   GLU A 243     -13.992 -30.696 -19.133  1.00  0.210          N  
ATOM   3651  CA  GLU A 243     -15.266 -31.346 -18.838  1.00  0.250          C  
ATOM   3652  C   GLU A 243     -15.822 -30.870 -17.504  1.00  0.230          C  
ATOM   3653  O   GLU A 243     -17.035 -30.641 -17.365  1.00  0.250          O  
ATOM   3654  CB  GLU A 243     -15.128 -32.872 -18.818  1.00  0.330          C  
ATOM   3655  CG  GLU A 243     -14.879 -33.518 -20.184  1.00  0.330          C  
ATOM   3656  CD  GLU A 243     -14.785 -35.030 -20.112  1.00  0.330          C  
ATOM   3657  OE1 GLU A 243     -14.768 -35.553 -19.021  1.00  0.330          O  
ATOM   3658  OE2 GLU A 243     -14.744 -35.656 -21.147  1.00  0.330          O  
ATOM   3659  H   GLU A 243     -13.132 -31.257 -19.193  1.00  0.250          H  
ATOM   3660  HA  GLU A 243     -15.977 -31.076 -19.618  1.00  0.300          H  
ATOM   3661 1HB  GLU A 243     -14.287 -33.142 -18.172  1.00  0.400          H  
ATOM   3662 2HB  GLU A 243     -16.025 -33.315 -18.390  1.00  0.400          H  
ATOM   3663 1HG  GLU A 243     -15.688 -33.242 -20.857  1.00  0.400          H  
ATOM   3664 2HG  GLU A 243     -13.949 -33.118 -20.592  1.00  0.400          H  
ATOM   3665  N   TRP A 244     -14.917 -30.693 -16.536  1.00  0.220          N  
ATOM   3666  CA  TRP A 244     -15.252 -30.236 -15.208  1.00  0.240          C  
ATOM   3667  C   TRP A 244     -15.886 -28.881 -15.271  1.00  0.220          C  
ATOM   3668  O   TRP A 244     -16.927 -28.676 -14.668  1.00  0.250          O  
ATOM   3669  CB  TRP A 244     -14.018 -30.195 -14.321  1.00  0.330          C  
ATOM   3670  CG  TRP A 244     -14.237 -29.656 -12.961  1.00  0.330          C  
ATOM   3671  CD1 TRP A 244     -14.688 -30.338 -11.879  1.00  0.330          C  
ATOM   3672  CD2 TRP A 244     -13.967 -28.307 -12.503  1.00  0.330          C  
ATOM   3673  NE1 TRP A 244     -14.728 -29.516 -10.788  1.00  0.330          N  
ATOM   3674  CE2 TRP A 244     -14.283 -28.271 -11.149  1.00  0.330          C  
ATOM   3675  CE3 TRP A 244     -13.479 -27.149 -13.124  1.00  0.330          C  
ATOM   3676  CZ2 TRP A 244     -14.131 -27.128 -10.394  1.00  0.330          C  
ATOM   3677  CZ3 TRP A 244     -13.333 -26.007 -12.356  1.00  0.330          C  
ATOM   3678  CH2 TRP A 244     -13.648 -25.997 -11.033  1.00  0.330          C  
ATOM   3679  H   TRP A 244     -13.940 -30.931 -16.720  1.00  0.260          H  
ATOM   3680  HA  TRP A 244     -15.965 -30.933 -14.773  1.00  0.290          H  
ATOM   3681 1HB  TRP A 244     -13.586 -31.191 -14.243  1.00  0.390          H  
ATOM   3682 2HB  TRP A 244     -13.293 -29.569 -14.786  1.00  0.390          H  
ATOM   3683  HD1 TRP A 244     -14.973 -31.387 -11.879  1.00  0.390          H  
ATOM   3684  HE1 TRP A 244     -15.026 -29.785  -9.861  1.00  0.390          H  
ATOM   3685  HE3 TRP A 244     -13.213 -27.147 -14.183  1.00  0.390          H  
ATOM   3686  HZ2 TRP A 244     -14.376 -27.098  -9.333  1.00  0.390          H  
ATOM   3687  HZ3 TRP A 244     -12.954 -25.116 -12.823  1.00  0.390          H  
ATOM   3688  HH2 TRP A 244     -13.516 -25.074 -10.465  1.00  0.390          H  
ATOM   3689  N   TYR A 245     -15.318 -27.942 -16.032  1.00  0.200          N  
ATOM   3690  CA  TYR A 245     -15.932 -26.630 -16.094  1.00  0.200          C  
ATOM   3691  C   TYR A 245     -17.384 -26.750 -16.537  1.00  0.200          C  
ATOM   3692  O   TYR A 245     -18.264 -26.154 -15.930  1.00  0.250          O  
ATOM   3693  CB  TYR A 245     -15.179 -25.677 -17.041  1.00  0.280          C  
ATOM   3694  CG  TYR A 245     -13.899 -25.049 -16.474  1.00  0.280          C  
ATOM   3695  CD1 TYR A 245     -12.657 -25.422 -16.964  1.00  0.280          C  
ATOM   3696  CD2 TYR A 245     -13.977 -24.092 -15.472  1.00  0.280          C  
ATOM   3697  CE1 TYR A 245     -11.514 -24.864 -16.455  1.00  0.280          C  
ATOM   3698  CE2 TYR A 245     -12.827 -23.525 -14.965  1.00  0.280          C  
ATOM   3699  CZ  TYR A 245     -11.600 -23.914 -15.453  1.00  0.280          C  
ATOM   3700  OH  TYR A 245     -10.455 -23.378 -14.938  1.00  0.280          O  
ATOM   3701  H   TYR A 245     -14.439 -28.134 -16.510  1.00  0.240          H  
ATOM   3702  HA  TYR A 245     -15.919 -26.201 -15.094  1.00  0.240          H  
ATOM   3703 1HB  TYR A 245     -14.910 -26.228 -17.948  1.00  0.340          H  
ATOM   3704 2HB  TYR A 245     -15.849 -24.871 -17.341  1.00  0.340          H  
ATOM   3705  HD1 TYR A 245     -12.585 -26.161 -17.754  1.00  0.340          H  
ATOM   3706  HD2 TYR A 245     -14.937 -23.789 -15.081  1.00  0.340          H  
ATOM   3707  HE1 TYR A 245     -10.542 -25.169 -16.841  1.00  0.340          H  
ATOM   3708  HE2 TYR A 245     -12.892 -22.776 -14.173  1.00  0.340          H  
ATOM   3709  HH  TYR A 245     -10.679 -22.893 -14.141  1.00  0.340          H  
ATOM   3710  N   ASP A 246     -17.713 -27.545 -17.558  1.00  0.200          N  
ATOM   3711  CA  ASP A 246     -19.150 -27.571 -17.870  1.00  0.230          C  
ATOM   3712  C   ASP A 246     -20.023 -28.111 -16.740  1.00  0.210          C  
ATOM   3713  O   ASP A 246     -21.086 -27.535 -16.452  1.00  0.230          O  
ATOM   3714  CB  ASP A 246     -19.476 -28.360 -19.132  1.00  0.310          C  
ATOM   3715  CG  ASP A 246     -19.148 -27.641 -20.418  1.00  0.310          C  
ATOM   3716  OD1 ASP A 246     -18.873 -26.448 -20.398  1.00  0.310          O  
ATOM   3717  OD2 ASP A 246     -19.268 -28.267 -21.451  1.00  0.310          O  
ATOM   3718  H   ASP A 246     -16.991 -28.040 -18.102  1.00  0.240          H  
ATOM   3719  HA  ASP A 246     -19.461 -26.546 -18.043  1.00  0.280          H  
ATOM   3720 1HB  ASP A 246     -18.914 -29.300 -19.109  1.00  0.370          H  
ATOM   3721 2HB  ASP A 246     -20.535 -28.617 -19.131  1.00  0.370          H  
ATOM   3722  N   ASN A 247     -19.567 -29.172 -16.070  1.00  0.210          N  
ATOM   3723  CA  ASN A 247     -20.374 -29.745 -15.001  1.00  0.230          C  
ATOM   3724  C   ASN A 247     -20.460 -28.817 -13.805  1.00  0.200          C  
ATOM   3725  O   ASN A 247     -21.552 -28.561 -13.297  1.00  0.220          O  
ATOM   3726  CB  ASN A 247     -19.814 -31.086 -14.587  1.00  0.310          C  
ATOM   3727  CG  ASN A 247     -20.118 -32.163 -15.573  1.00  0.310          C  
ATOM   3728  OD1 ASN A 247     -21.064 -32.066 -16.366  1.00  0.310          O  
ATOM   3729  ND2 ASN A 247     -19.333 -33.203 -15.549  1.00  0.310          N  
ATOM   3730  H   ASN A 247     -18.681 -29.606 -16.367  1.00  0.250          H  
ATOM   3731  HA  ASN A 247     -21.388 -29.884 -15.372  1.00  0.280          H  
ATOM   3732 1HB  ASN A 247     -18.727 -30.997 -14.500  1.00  0.380          H  
ATOM   3733 2HB  ASN A 247     -20.191 -31.362 -13.613  1.00  0.380          H  
ATOM   3734 1HD2 ASN A 247     -19.485 -33.958 -16.187  1.00  0.380          H  
ATOM   3735 2HD2 ASN A 247     -18.576 -33.245 -14.898  1.00  0.380          H  
ATOM   3736  N   TYR A 248     -19.315 -28.274 -13.417  1.00  0.190          N  
ATOM   3737  CA  TYR A 248     -19.119 -27.354 -12.313  1.00  0.200          C  
ATOM   3738  C   TYR A 248     -19.925 -26.082 -12.472  1.00  0.210          C  
ATOM   3739  O   TYR A 248     -20.582 -25.628 -11.534  1.00  0.240          O  
ATOM   3740  CB  TYR A 248     -17.634 -27.058 -12.149  1.00  0.280          C  
ATOM   3741  CG  TYR A 248     -17.326 -26.046 -11.120  1.00  0.280          C  
ATOM   3742  CD1 TYR A 248     -17.474 -26.347  -9.783  1.00  0.280          C  
ATOM   3743  CD2 TYR A 248     -16.848 -24.814 -11.507  1.00  0.280          C  
ATOM   3744  CE1 TYR A 248     -17.163 -25.404  -8.835  1.00  0.280          C  
ATOM   3745  CE2 TYR A 248     -16.531 -23.874 -10.567  1.00  0.280          C  
ATOM   3746  CZ  TYR A 248     -16.691 -24.162  -9.231  1.00  0.280          C  
ATOM   3747  OH  TYR A 248     -16.365 -23.230  -8.280  1.00  0.280          O  
ATOM   3748  H   TYR A 248     -18.486 -28.544 -13.929  1.00  0.230          H  
ATOM   3749  HA  TYR A 248     -19.459 -27.846 -11.406  1.00  0.240          H  
ATOM   3750 1HB  TYR A 248     -17.110 -27.977 -11.901  1.00  0.330          H  
ATOM   3751 2HB  TYR A 248     -17.234 -26.705 -13.093  1.00  0.330          H  
ATOM   3752  HD1 TYR A 248     -17.840 -27.327  -9.480  1.00  0.330          H  
ATOM   3753  HD2 TYR A 248     -16.714 -24.595 -12.552  1.00  0.330          H  
ATOM   3754  HE1 TYR A 248     -17.281 -25.632  -7.777  1.00  0.330          H  
ATOM   3755  HE2 TYR A 248     -16.146 -22.899 -10.877  1.00  0.330          H  
ATOM   3756  HH  TYR A 248     -15.911 -22.482  -8.699  1.00  0.330          H  
ATOM   3757  N   LEU A 249     -19.884 -25.493 -13.658  1.00  0.230          N  
ATOM   3758  CA  LEU A 249     -20.571 -24.248 -13.933  1.00  0.340          C  
ATOM   3759  C   LEU A 249     -22.078 -24.467 -13.721  1.00  0.290          C  
ATOM   3760  O   LEU A 249     -22.766 -23.653 -13.093  1.00  0.280          O  
ATOM   3761  CB  LEU A 249     -20.264 -23.856 -15.395  1.00  0.430          C  
ATOM   3762  CG  LEU A 249     -18.899 -23.033 -15.742  1.00  0.430          C  
ATOM   3763  CD1 LEU A 249     -19.171 -21.613 -15.788  1.00  0.430          C  
ATOM   3764  CD2 LEU A 249     -17.805 -23.254 -14.702  1.00  0.430          C  
ATOM   3765  H   LEU A 249     -19.314 -25.896 -14.403  1.00  0.280          H  
ATOM   3766  HA  LEU A 249     -20.229 -23.486 -13.242  1.00  0.410          H  
ATOM   3767 1HB  LEU A 249     -20.261 -24.765 -15.993  1.00  0.520          H  
ATOM   3768 2HB  LEU A 249     -21.098 -23.247 -15.748  1.00  0.520          H  
ATOM   3769  HG  LEU A 249     -18.539 -23.360 -16.708  1.00  0.520          H  
ATOM   3770 1HD1 LEU A 249     -18.271 -21.069 -16.046  1.00  0.520          H  
ATOM   3771 2HD1 LEU A 249     -19.918 -21.434 -16.506  1.00  0.520          H  
ATOM   3772 3HD1 LEU A 249     -19.496 -21.324 -14.858  1.00  0.520          H  
ATOM   3773 1HD2 LEU A 249     -16.929 -22.685 -14.995  1.00  0.520          H  
ATOM   3774 2HD2 LEU A 249     -18.132 -22.910 -13.727  1.00  0.520          H  
ATOM   3775 3HD2 LEU A 249     -17.546 -24.290 -14.643  1.00  0.520          H  
ATOM   3776  N   ASN A 250     -22.618 -25.595 -14.171  1.00  0.280          N  
ATOM   3777  CA  ASN A 250     -24.032 -25.807 -13.889  1.00  0.290          C  
ATOM   3778  C   ASN A 250     -24.293 -26.181 -12.411  1.00  0.250          C  
ATOM   3779  O   ASN A 250     -25.162 -25.602 -11.755  1.00  0.270          O  
ATOM   3780  CB  ASN A 250     -24.585 -26.866 -14.812  1.00  0.400          C  
ATOM   3781  CG  ASN A 250     -24.728 -26.356 -16.210  1.00  0.400          C  
ATOM   3782  OD1 ASN A 250     -24.793 -25.138 -16.435  1.00  0.400          O  
ATOM   3783  ND2 ASN A 250     -24.778 -27.257 -17.156  1.00  0.400          N  
ATOM   3784  H   ASN A 250     -22.071 -26.243 -14.752  1.00  0.340          H  
ATOM   3785  HA  ASN A 250     -24.561 -24.873 -14.079  1.00  0.350          H  
ATOM   3786 1HB  ASN A 250     -23.906 -27.726 -14.817  1.00  0.480          H  
ATOM   3787 2HB  ASN A 250     -25.552 -27.208 -14.448  1.00  0.480          H  
ATOM   3788 1HD2 ASN A 250     -24.874 -26.972 -18.109  1.00  0.480          H  
ATOM   3789 2HD2 ASN A 250     -24.718 -28.229 -16.928  1.00  0.480          H  
ATOM   3790  N   MET A 251     -23.517 -27.116 -11.861  1.00  0.230          N  
ATOM   3791  CA  MET A 251     -23.722 -27.614 -10.496  1.00  0.250          C  
ATOM   3792  C   MET A 251     -23.568 -26.546  -9.417  1.00  0.220          C  
ATOM   3793  O   MET A 251     -24.312 -26.531  -8.435  1.00  0.250          O  
ATOM   3794  CB  MET A 251     -22.777 -28.784 -10.244  1.00  0.340          C  
ATOM   3795  CG  MET A 251     -23.142 -30.038 -11.035  1.00  0.340          C  
ATOM   3796  SD  MET A 251     -21.943 -31.362 -10.867  1.00  0.340          S  
ATOM   3797  CE  MET A 251     -22.516 -32.448 -12.174  1.00  0.340          C  
ATOM   3798  H   MET A 251     -22.777 -27.535 -12.425  1.00  0.280          H  
ATOM   3799  HA  MET A 251     -24.742 -27.987 -10.432  1.00  0.300          H  
ATOM   3800 1HB  MET A 251     -21.766 -28.495 -10.526  1.00  0.410          H  
ATOM   3801 2HB  MET A 251     -22.771 -29.030  -9.183  1.00  0.410          H  
ATOM   3802 1HG  MET A 251     -24.101 -30.404 -10.675  1.00  0.410          H  
ATOM   3803 2HG  MET A 251     -23.257 -29.800 -12.085  1.00  0.410          H  
ATOM   3804 1HE  MET A 251     -21.876 -33.329 -12.224  1.00  0.410          H  
ATOM   3805 2HE  MET A 251     -23.541 -32.754 -11.969  1.00  0.410          H  
ATOM   3806 3HE  MET A 251     -22.483 -31.919 -13.128  1.00  0.410          H  
ATOM   3807  N   GLY A 252     -22.608 -25.647  -9.602  1.00  0.180          N  
ATOM   3808  CA  GLY A 252     -22.314 -24.581  -8.663  1.00  0.170          C  
ATOM   3809  C   GLY A 252     -23.109 -23.304  -8.938  1.00  0.170          C  
ATOM   3810  O   GLY A 252     -22.844 -22.265  -8.317  1.00  0.170          O  
ATOM   3811  H   GLY A 252     -22.008 -25.718 -10.424  1.00  0.220          H  
ATOM   3812 1HA  GLY A 252     -22.521 -24.928  -7.652  1.00  0.200          H  
ATOM   3813 2HA  GLY A 252     -21.248 -24.359  -8.711  1.00  0.200          H  
ATOM   3814  N   LYS A 253     -24.062 -23.355  -9.884  1.00  0.160          N  
ATOM   3815  CA  LYS A 253     -24.855 -22.195 -10.269  1.00  0.160          C  
ATOM   3816  C   LYS A 253     -24.039 -20.993 -10.718  1.00  0.150          C  
ATOM   3817  O   LYS A 253     -24.131 -19.926 -10.101  1.00  0.160          O  
ATOM   3818  CB  LYS A 253     -25.790 -21.758  -9.145  1.00  0.220          C  
ATOM   3819  CG  LYS A 253     -26.815 -22.773  -8.735  1.00  0.220          C  
ATOM   3820  CD  LYS A 253     -27.742 -22.191  -7.681  1.00  0.220          C  
ATOM   3821  CE  LYS A 253     -28.789 -23.202  -7.237  1.00  0.220          C  
ATOM   3822  NZ  LYS A 253     -29.689 -22.644  -6.190  1.00  0.220          N  
ATOM   3823  H   LYS A 253     -24.262 -24.235 -10.370  1.00  0.190          H  
ATOM   3824  HA  LYS A 253     -25.473 -22.497 -11.116  1.00  0.190          H  
ATOM   3825 1HB  LYS A 253     -25.212 -21.515  -8.273  1.00  0.270          H  
ATOM   3826 2HB  LYS A 253     -26.325 -20.856  -9.447  1.00  0.270          H  
ATOM   3827 1HG  LYS A 253     -27.394 -23.072  -9.608  1.00  0.270          H  
ATOM   3828 2HG  LYS A 253     -26.309 -23.653  -8.334  1.00  0.270          H  
ATOM   3829 1HD  LYS A 253     -27.155 -21.877  -6.817  1.00  0.270          H  
ATOM   3830 2HD  LYS A 253     -28.244 -21.311  -8.096  1.00  0.270          H  
ATOM   3831 1HE  LYS A 253     -29.387 -23.494  -8.099  1.00  0.270          H  
ATOM   3832 2HE  LYS A 253     -28.287 -24.085  -6.840  1.00  0.270          H  
ATOM   3833 1HZ  LYS A 253     -30.371 -23.341  -5.923  1.00  0.270          H  
ATOM   3834 2HZ  LYS A 253     -29.147 -22.379  -5.380  1.00  0.270          H  
ATOM   3835 3HZ  LYS A 253     -30.166 -21.831  -6.558  1.00  0.270          H  
ATOM   3836  N   THR A 254     -23.219 -21.163 -11.752  1.00  0.150          N  
ATOM   3837  CA  THR A 254     -22.443 -20.055 -12.272  1.00  0.140          C  
ATOM   3838  C   THR A 254     -23.232 -19.408 -13.404  1.00  0.130          C  
ATOM   3839  O   THR A 254     -23.671 -20.096 -14.336  1.00  0.120          O  
ATOM   3840  CB  THR A 254     -21.081 -20.498 -12.789  1.00  0.200          C  
ATOM   3841  OG1 THR A 254     -20.343 -21.122 -11.738  1.00  0.200          O  
ATOM   3842  CG2 THR A 254     -20.286 -19.243 -13.258  1.00  0.200          C  
ATOM   3843  H   THR A 254     -23.142 -22.079 -12.204  1.00  0.180          H  
ATOM   3844  HA  THR A 254     -22.302 -19.312 -11.487  1.00  0.170          H  
ATOM   3845  HB  THR A 254     -21.225 -21.204 -13.589  1.00  0.240          H  
ATOM   3846  HG1 THR A 254     -20.815 -21.914 -11.460  1.00  0.240          H  
ATOM   3847 1HG2 THR A 254     -19.305 -19.533 -13.600  1.00  0.240          H  
ATOM   3848 2HG2 THR A 254     -20.800 -18.745 -14.063  1.00  0.240          H  
ATOM   3849 3HG2 THR A 254     -20.175 -18.553 -12.423  1.00  0.240          H  
ATOM   3850  N   ASP A 255     -23.313 -18.081 -13.347  1.00  0.120          N  
ATOM   3851  CA  ASP A 255     -24.040 -17.194 -14.265  1.00  0.110          C  
ATOM   3852  C   ASP A 255     -23.929 -17.572 -15.753  1.00  0.120          C  
ATOM   3853  O   ASP A 255     -24.933 -17.577 -16.467  1.00  0.120          O  
ATOM   3854  CB  ASP A 255     -23.476 -15.796 -13.971  1.00  0.160          C  
ATOM   3855  CG  ASP A 255     -24.055 -14.502 -14.580  1.00  0.160          C  
ATOM   3856  OD1 ASP A 255     -25.226 -14.367 -14.806  1.00  0.160          O  
ATOM   3857  OD2 ASP A 255     -23.235 -13.571 -14.678  1.00  0.160          O  
ATOM   3858  H   ASP A 255     -22.874 -17.639 -12.527  1.00  0.140          H  
ATOM   3859  HA  ASP A 255     -25.093 -17.219 -13.984  1.00  0.130          H  
ATOM   3860 1HB  ASP A 255     -23.543 -15.672 -12.932  1.00  0.190          H  
ATOM   3861 2HB  ASP A 255     -22.420 -15.821 -14.210  1.00  0.190          H  
ATOM   3862  N   ARG A 256     -22.744 -17.984 -16.206  1.00  0.140          N  
ATOM   3863  CA  ARG A 256     -22.510 -18.326 -17.608  1.00  0.180          C  
ATOM   3864  C   ARG A 256     -23.646 -19.169 -18.230  1.00  0.200          C  
ATOM   3865  O   ARG A 256     -23.962 -19.015 -19.419  1.00  0.230          O  
ATOM   3866  CB  ARG A 256     -21.244 -19.150 -17.739  1.00  0.240          C  
ATOM   3867  CG  ARG A 256     -20.795 -19.376 -19.163  1.00  0.240          C  
ATOM   3868  CD  ARG A 256     -19.662 -20.335 -19.314  1.00  0.240          C  
ATOM   3869  NE  ARG A 256     -20.102 -21.726 -19.176  1.00  0.240          N  
ATOM   3870  CZ  ARG A 256     -19.330 -22.835 -19.354  1.00  0.240          C  
ATOM   3871  NH1 ARG A 256     -18.044 -22.761 -19.671  1.00  0.240          N  
ATOM   3872  NH2 ARG A 256     -19.882 -24.034 -19.225  1.00  0.240          N  
ATOM   3873  H   ARG A 256     -21.965 -17.990 -15.567  1.00  0.170          H  
ATOM   3874  HA  ARG A 256     -22.403 -17.397 -18.172  1.00  0.220          H  
ATOM   3875 1HB  ARG A 256     -20.432 -18.697 -17.179  1.00  0.280          H  
ATOM   3876 2HB  ARG A 256     -21.448 -20.118 -17.309  1.00  0.280          H  
ATOM   3877 1HG  ARG A 256     -21.611 -19.803 -19.738  1.00  0.280          H  
ATOM   3878 2HG  ARG A 256     -20.537 -18.423 -19.591  1.00  0.280          H  
ATOM   3879 1HD  ARG A 256     -19.217 -20.202 -20.269  1.00  0.280          H  
ATOM   3880 2HD  ARG A 256     -18.920 -20.131 -18.543  1.00  0.280          H  
ATOM   3881  HE  ARG A 256     -21.077 -21.882 -18.943  1.00  0.280          H  
ATOM   3882 1HH1 ARG A 256     -17.550 -21.865 -19.793  1.00  0.280          H  
ATOM   3883 2HH1 ARG A 256     -17.519 -23.614 -19.804  1.00  0.280          H  
ATOM   3884 1HH2 ARG A 256     -20.852 -24.140 -18.969  1.00  0.280          H  
ATOM   3885 2HH2 ARG A 256     -19.329 -24.887 -19.404  1.00  0.280          H  
ATOM   3886  N   SER A 257     -24.174 -20.142 -17.474  1.00  0.190          N  
ATOM   3887  CA  SER A 257     -25.214 -21.028 -17.988  1.00  0.220          C  
ATOM   3888  C   SER A 257     -26.225 -21.373 -16.901  1.00  0.190          C  
ATOM   3889  O   SER A 257     -26.804 -22.465 -16.901  1.00  0.200          O  
ATOM   3890  CB  SER A 257     -24.596 -22.279 -18.602  1.00  0.300          C  
ATOM   3891  OG  SER A 257     -23.824 -23.006 -17.676  1.00  0.300          O  
ATOM   3892  H   SER A 257     -23.887 -20.257 -16.493  1.00  0.230          H  
ATOM   3893  HA  SER A 257     -25.749 -20.500 -18.777  1.00  0.260          H  
ATOM   3894 1HB  SER A 257     -25.381 -22.919 -19.004  1.00  0.360          H  
ATOM   3895 2HB  SER A 257     -23.966 -21.977 -19.438  1.00  0.360          H  
ATOM   3896  HG  SER A 257     -24.428 -23.640 -17.237  1.00  0.360          H  
ATOM   3897  N   ALA A 258     -26.423 -20.458 -15.949  1.00  0.160          N  
ATOM   3898  CA  ALA A 258     -27.306 -20.741 -14.817  1.00  0.150          C  
ATOM   3899  C   ALA A 258     -27.806 -19.484 -14.133  1.00  0.140          C  
ATOM   3900  O   ALA A 258     -27.277 -18.402 -14.336  1.00  0.140          O  
ATOM   3901  CB  ALA A 258     -26.578 -21.599 -13.786  1.00  0.210          C  
ATOM   3902  H   ALA A 258     -25.954 -19.545 -16.027  1.00  0.190          H  
ATOM   3903  HA  ALA A 258     -28.169 -21.285 -15.195  1.00  0.180          H  
ATOM   3904 1HB  ALA A 258     -27.249 -21.832 -12.961  1.00  0.260          H  
ATOM   3905 2HB  ALA A 258     -26.237 -22.526 -14.251  1.00  0.260          H  
ATOM   3906 3HB  ALA A 258     -25.731 -21.055 -13.408  1.00  0.260          H  
ATOM   3907  N   ASN A 259     -28.835 -19.639 -13.307  1.00  0.150          N  
ATOM   3908  CA  ASN A 259     -29.320 -18.557 -12.458  1.00  0.150          C  
ATOM   3909  C   ASN A 259     -28.300 -18.513 -11.313  1.00  0.140          C  
ATOM   3910  O   ASN A 259     -28.271 -19.440 -10.506  1.00  0.150          O  
ATOM   3911  CB  ASN A 259     -30.721 -18.866 -11.948  1.00  0.210          C  
ATOM   3912  CG  ASN A 259     -31.342 -17.748 -11.149  1.00  0.210          C  
ATOM   3913  OD1 ASN A 259     -30.789 -16.653 -11.048  1.00  0.210          O  
ATOM   3914  ND2 ASN A 259     -32.494 -18.012 -10.581  1.00  0.210          N  
ATOM   3915  H   ASN A 259     -29.269 -20.549 -13.233  1.00  0.180          H  
ATOM   3916  HA  ASN A 259     -29.328 -17.630 -13.020  1.00  0.180          H  
ATOM   3917 1HB  ASN A 259     -31.371 -19.087 -12.795  1.00  0.250          H  
ATOM   3918 2HB  ASN A 259     -30.687 -19.760 -11.325  1.00  0.250          H  
ATOM   3919 1HD2 ASN A 259     -32.959 -17.310 -10.038  1.00  0.250          H  
ATOM   3920 2HD2 ASN A 259     -32.909 -18.915 -10.688  1.00  0.250          H  
ATOM   3921  N   PRO A 260     -27.409 -17.511 -11.240  1.00  0.140          N  
ATOM   3922  CA  PRO A 260     -26.280 -17.506 -10.338  1.00  0.140          C  
ATOM   3923  C   PRO A 260     -26.568 -17.451  -8.855  1.00  0.150          C  
ATOM   3924  O   PRO A 260     -27.479 -16.751  -8.404  1.00  0.160          O  
ATOM   3925  CB  PRO A 260     -25.547 -16.230 -10.719  1.00  0.210          C  
ATOM   3926  CG  PRO A 260     -26.602 -15.326 -11.334  1.00  0.210          C  
ATOM   3927  CD  PRO A 260     -27.577 -16.259 -12.018  1.00  0.210          C  
ATOM   3928  HA  PRO A 260     -25.671 -18.368 -10.582  1.00  0.170          H  
ATOM   3929 1HB  PRO A 260     -25.083 -15.797  -9.811  1.00  0.250          H  
ATOM   3930 2HB  PRO A 260     -24.740 -16.489 -11.368  1.00  0.250          H  
ATOM   3931 1HG  PRO A 260     -27.080 -14.720 -10.549  1.00  0.250          H  
ATOM   3932 2HG  PRO A 260     -26.129 -14.624 -12.043  1.00  0.250          H  
ATOM   3933 1HD  PRO A 260     -28.584 -15.850 -11.903  1.00  0.250          H  
ATOM   3934 2HD  PRO A 260     -27.292 -16.383 -13.069  1.00  0.250          H  
ATOM   3935  N   SER A 261     -25.680 -18.094  -8.104  1.00  0.160          N  
ATOM   3936  CA  SER A 261     -25.667 -18.031  -6.646  1.00  0.180          C  
ATOM   3937  C   SER A 261     -25.172 -16.604  -6.321  1.00  0.180          C  
ATOM   3938  O   SER A 261     -24.529 -15.985  -7.179  1.00  0.160          O  
ATOM   3939  CB  SER A 261     -24.736 -19.108  -6.105  1.00  0.240          C  
ATOM   3940  OG  SER A 261     -23.411 -18.789  -6.361  1.00  0.240          O  
ATOM   3941  H   SER A 261     -25.007 -18.690  -8.604  1.00  0.190          H  
ATOM   3942  HA  SER A 261     -26.679 -18.176  -6.267  1.00  0.220          H  
ATOM   3943 1HB  SER A 261     -24.883 -19.300  -5.066  1.00  0.290          H  
ATOM   3944 2HB  SER A 261     -24.967 -20.032  -6.612  1.00  0.290          H  
ATOM   3945  HG  SER A 261     -22.895 -19.565  -6.107  1.00  0.290          H  
ATOM   3946  N   PRO A 262     -25.329 -16.062  -5.094  1.00  0.200          N  
ATOM   3947  CA  PRO A 262     -24.977 -14.688  -4.740  1.00  0.220          C  
ATOM   3948  C   PRO A 262     -23.478 -14.423  -4.619  1.00  0.210          C  
ATOM   3949  O   PRO A 262     -22.953 -14.182  -3.532  1.00  0.230          O  
ATOM   3950  CB  PRO A 262     -25.708 -14.509  -3.403  1.00  0.330          C  
ATOM   3951  CG  PRO A 262     -25.710 -15.879  -2.787  1.00  0.330          C  
ATOM   3952  CD  PRO A 262     -25.890 -16.840  -3.962  1.00  0.330          C  
ATOM   3953  HA  PRO A 262     -25.411 -14.017  -5.496  1.00  0.260          H  
ATOM   3954 1HB  PRO A 262     -25.185 -13.764  -2.784  1.00  0.400          H  
ATOM   3955 2HB  PRO A 262     -26.721 -14.118  -3.579  1.00  0.400          H  
ATOM   3956 1HG  PRO A 262     -24.759 -16.042  -2.248  1.00  0.400          H  
ATOM   3957 2HG  PRO A 262     -26.514 -15.959  -2.039  1.00  0.400          H  
ATOM   3958 1HD  PRO A 262     -25.296 -17.710  -3.733  1.00  0.400          H  
ATOM   3959 2HD  PRO A 262     -26.951 -17.077  -4.125  1.00  0.400          H  
ATOM   3960  N   GLY A 263     -22.811 -14.480  -5.766  1.00  0.180          N  
ATOM   3961  CA  GLY A 263     -21.382 -14.262  -5.877  1.00  0.170          C  
ATOM   3962  C   GLY A 263     -20.780 -14.978  -7.079  1.00  0.150          C  
ATOM   3963  O   GLY A 263     -19.760 -14.540  -7.615  1.00  0.130          O  
ATOM   3964  H   GLY A 263     -23.355 -14.720  -6.592  1.00  0.220          H  
ATOM   3965 1HA  GLY A 263     -21.184 -13.193  -5.953  1.00  0.200          H  
ATOM   3966 2HA  GLY A 263     -20.896 -14.614  -4.966  1.00  0.200          H  
ATOM   3967  N   ASN A 264     -21.412 -16.058  -7.546  1.00  0.150          N  
ATOM   3968  CA  ASN A 264     -20.831 -16.830  -8.646  1.00  0.130          C  
ATOM   3969  C   ASN A 264     -21.283 -16.244  -9.987  1.00  0.110          C  
ATOM   3970  O   ASN A 264     -22.089 -16.840 -10.724  1.00  0.110          O  
ATOM   3971  CB  ASN A 264     -21.191 -18.297  -8.500  1.00  0.190          C  
ATOM   3972  CG  ASN A 264     -20.331 -19.190  -9.320  1.00  0.190          C  
ATOM   3973  OD1 ASN A 264     -19.358 -18.724  -9.940  1.00  0.190          O  
ATOM   3974  ND2 ASN A 264     -20.626 -20.476  -9.325  1.00  0.190          N  
ATOM   3975  H   ASN A 264     -22.306 -16.354  -7.153  1.00  0.180          H  
ATOM   3976  HA  ASN A 264     -19.745 -16.742  -8.598  1.00  0.160          H  
ATOM   3977 1HB  ASN A 264     -21.124 -18.593  -7.463  1.00  0.230          H  
ATOM   3978 2HB  ASN A 264     -22.228 -18.444  -8.805  1.00  0.230          H  
ATOM   3979 1HD2 ASN A 264     -20.063 -21.107  -9.866  1.00  0.230          H  
ATOM   3980 2HD2 ASN A 264     -21.415 -20.846  -8.789  1.00  0.230          H  
ATOM   3981  N   LYS A 265     -20.767 -15.050 -10.260  1.00  0.120          N  
ATOM   3982  CA  LYS A 265     -21.178 -14.245 -11.400  1.00  0.120          C  
ATOM   3983  C   LYS A 265     -20.135 -14.058 -12.496  1.00  0.130          C  
ATOM   3984  O   LYS A 265     -18.933 -14.171 -12.258  1.00  0.190          O  
ATOM   3985  CB  LYS A 265     -21.664 -12.889 -10.905  1.00  0.170          C  
ATOM   3986  CG  LYS A 265     -22.913 -12.970 -10.048  1.00  0.170          C  
ATOM   3987  CD  LYS A 265     -23.401 -11.593  -9.632  1.00  0.170          C  
ATOM   3988  CE  LYS A 265     -24.665 -11.692  -8.774  1.00  0.170          C  
ATOM   3989  NZ  LYS A 265     -25.183 -10.342  -8.378  1.00  0.170          N  
ATOM   3990  H   LYS A 265     -20.099 -14.703  -9.561  1.00  0.140          H  
ATOM   3991  HA  LYS A 265     -22.019 -14.734 -11.845  1.00  0.140          H  
ATOM   3992 1HB  LYS A 265     -20.890 -12.431 -10.307  1.00  0.200          H  
ATOM   3993 2HB  LYS A 265     -21.869 -12.238 -11.751  1.00  0.200          H  
ATOM   3994 1HG  LYS A 265     -23.699 -13.481 -10.609  1.00  0.200          H  
ATOM   3995 2HG  LYS A 265     -22.698 -13.555  -9.155  1.00  0.200          H  
ATOM   3996 1HD  LYS A 265     -22.621 -11.091  -9.056  1.00  0.200          H  
ATOM   3997 2HD  LYS A 265     -23.617 -10.997 -10.521  1.00  0.200          H  
ATOM   3998 1HE  LYS A 265     -25.436 -12.218  -9.338  1.00  0.200          H  
ATOM   3999 2HE  LYS A 265     -24.437 -12.265  -7.871  1.00  0.200          H  
ATOM   4000 1HZ  LYS A 265     -26.016 -10.447  -7.815  1.00  0.200          H  
ATOM   4001 2HZ  LYS A 265     -24.480  -9.848  -7.845  1.00  0.200          H  
ATOM   4002 3HZ  LYS A 265     -25.407  -9.810  -9.208  1.00  0.200          H  
ATOM   4003  N   LYS A 266     -20.628 -13.775 -13.715  1.00  0.100          N  
ATOM   4004  CA  LYS A 266     -19.832 -13.499 -14.901  1.00  0.130          C  
ATOM   4005  C   LYS A 266     -20.320 -12.204 -15.544  1.00  0.110          C  
ATOM   4006  O   LYS A 266     -20.301 -12.040 -16.763  1.00  0.150          O  
ATOM   4007  CB  LYS A 266     -19.875 -14.687 -15.880  1.00  0.170          C  
ATOM   4008  CG  LYS A 266     -19.314 -16.016 -15.295  1.00  0.170          C  
ATOM   4009  CD  LYS A 266     -17.794 -15.935 -15.007  1.00  0.170          C  
ATOM   4010  CE  LYS A 266     -17.266 -17.208 -14.381  1.00  0.170          C  
ATOM   4011  NZ  LYS A 266     -15.795 -17.110 -14.065  1.00  0.170          N  
ATOM   4012  H   LYS A 266     -21.643 -13.730 -13.859  1.00  0.120          H  
ATOM   4013  HA  LYS A 266     -18.803 -13.325 -14.600  1.00  0.160          H  
ATOM   4014 1HB  LYS A 266     -20.912 -14.864 -16.188  1.00  0.200          H  
ATOM   4015 2HB  LYS A 266     -19.308 -14.443 -16.780  1.00  0.200          H  
ATOM   4016 1HG  LYS A 266     -19.836 -16.259 -14.372  1.00  0.200          H  
ATOM   4017 2HG  LYS A 266     -19.489 -16.814 -16.007  1.00  0.200          H  
ATOM   4018 1HD  LYS A 266     -17.256 -15.747 -15.937  1.00  0.200          H  
ATOM   4019 2HD  LYS A 266     -17.578 -15.133 -14.314  1.00  0.200          H  
ATOM   4020 1HE  LYS A 266     -17.809 -17.378 -13.452  1.00  0.200          H  
ATOM   4021 2HE  LYS A 266     -17.440 -18.045 -15.051  1.00  0.200          H  
ATOM   4022 1HZ  LYS A 266     -15.486 -17.962 -13.614  1.00  0.200          H  
ATOM   4023 2HZ  LYS A 266     -15.255 -16.962 -14.916  1.00  0.200          H  
ATOM   4024 3HZ  LYS A 266     -15.639 -16.339 -13.438  1.00  0.200          H  
ATOM   4025  N   GLY A 267     -20.860 -11.321 -14.707  1.00  0.110          N  
ATOM   4026  CA  GLY A 267     -21.304  -9.990 -15.117  1.00  0.150          C  
ATOM   4027  C   GLY A 267     -22.612  -9.953 -15.900  1.00  0.150          C  
ATOM   4028  O   GLY A 267     -22.956  -8.922 -16.484  1.00  0.180          O  
ATOM   4029  H   GLY A 267     -20.892 -11.572 -13.730  1.00  0.130          H  
ATOM   4030 1HA  GLY A 267     -21.408  -9.368 -14.228  1.00  0.180          H  
ATOM   4031 2HA  GLY A 267     -20.522  -9.534 -15.714  1.00  0.180          H  
ATOM   4032  N   GLY A 268     -23.360 -11.056 -15.924  1.00  0.150          N  
ATOM   4033  CA  GLY A 268     -24.582 -11.139 -16.697  1.00  0.170          C  
ATOM   4034  C   GLY A 268     -24.304 -11.554 -18.145  1.00  0.170          C  
ATOM   4035  O   GLY A 268     -25.227 -11.685 -18.962  1.00  0.220          O  
ATOM   4036  H   GLY A 268     -23.112 -11.900 -15.396  1.00  0.180          H  
ATOM   4037 1HA  GLY A 268     -25.242 -11.874 -16.230  1.00  0.200          H  
ATOM   4038 2HA  GLY A 268     -25.097 -10.181 -16.676  1.00  0.200          H  
ATOM   4039  N   LEU A 269     -23.038 -11.783 -18.504  1.00  0.140          N  
ATOM   4040  CA  LEU A 269     -22.795 -12.143 -19.888  1.00  0.140          C  
ATOM   4041  C   LEU A 269     -22.822 -13.645 -20.073  1.00  0.170          C  
ATOM   4042  O   LEU A 269     -21.831 -14.343 -19.874  1.00  0.280          O  
ATOM   4043  CB  LEU A 269     -21.473 -11.571 -20.401  1.00  0.200          C  
ATOM   4044  CG  LEU A 269     -21.150 -11.822 -21.929  1.00  0.200          C  
ATOM   4045  CD1 LEU A 269     -22.223 -11.195 -22.833  1.00  0.200          C  
ATOM   4046  CD2 LEU A 269     -19.813 -11.203 -22.256  1.00  0.200          C  
ATOM   4047  H   LEU A 269     -22.263 -11.709 -17.837  1.00  0.170          H  
ATOM   4048  HA  LEU A 269     -23.595 -11.718 -20.482  1.00  0.170          H  
ATOM   4049 1HB  LEU A 269     -21.464 -10.501 -20.220  1.00  0.240          H  
ATOM   4050 2HB  LEU A 269     -20.662 -12.010 -19.814  1.00  0.240          H  
ATOM   4051  HG  LEU A 269     -21.117 -12.897 -22.128  1.00  0.240          H  
ATOM   4052 1HD1 LEU A 269     -21.958 -11.380 -23.875  1.00  0.240          H  
ATOM   4053 2HD1 LEU A 269     -23.195 -11.634 -22.641  1.00  0.240          H  
ATOM   4054 3HD1 LEU A 269     -22.265 -10.128 -22.658  1.00  0.240          H  
ATOM   4055 1HD2 LEU A 269     -19.588 -11.376 -23.295  1.00  0.240          H  
ATOM   4056 2HD2 LEU A 269     -19.845 -10.135 -22.069  1.00  0.240          H  
ATOM   4057 3HD2 LEU A 269     -19.041 -11.657 -21.639  1.00  0.240          H  
ATOM   4058  N   ALA A 270     -23.989 -14.125 -20.449  1.00  0.170          N  
ATOM   4059  CA  ALA A 270     -24.249 -15.548 -20.649  1.00  0.190          C  
ATOM   4060  C   ALA A 270     -23.478 -16.108 -21.846  1.00  0.180          C  
ATOM   4061  O   ALA A 270     -23.198 -15.393 -22.810  1.00  0.190          O  
ATOM   4062  CB  ALA A 270     -25.735 -15.790 -20.847  1.00  0.260          C  
ATOM   4063  H   ALA A 270     -24.743 -13.439 -20.540  1.00  0.200          H  
ATOM   4064  HA  ALA A 270     -23.923 -16.082 -19.756  1.00  0.230          H  
ATOM   4065 1HB  ALA A 270     -25.909 -16.863 -20.962  1.00  0.310          H  
ATOM   4066 2HB  ALA A 270     -26.280 -15.422 -19.978  1.00  0.310          H  
ATOM   4067 3HB  ALA A 270     -26.070 -15.268 -21.738  1.00  0.310          H  
ATOM   4068  N   ASN A 271     -23.178 -17.408 -21.784  1.00  0.170          N  
ATOM   4069  CA  ASN A 271     -22.553 -18.171 -22.874  1.00  0.150          C  
ATOM   4070  C   ASN A 271     -21.231 -17.632 -23.451  1.00  0.130          C  
ATOM   4071  O   ASN A 271     -21.000 -17.720 -24.661  1.00  0.120          O  
ATOM   4072  CB  ASN A 271     -23.558 -18.332 -23.997  1.00  0.220          C  
ATOM   4073  CG  ASN A 271     -24.771 -19.090 -23.558  1.00  0.220          C  
ATOM   4074  OD1 ASN A 271     -24.682 -20.081 -22.819  1.00  0.220          O  
ATOM   4075  ND2 ASN A 271     -25.920 -18.640 -23.998  1.00  0.220          N  
ATOM   4076  H   ASN A 271     -23.468 -17.917 -20.938  1.00  0.200          H  
ATOM   4077  HA  ASN A 271     -22.334 -19.164 -22.479  1.00  0.180          H  
ATOM   4078 1HB  ASN A 271     -23.864 -17.354 -24.370  1.00  0.260          H  
ATOM   4079 2HB  ASN A 271     -23.095 -18.866 -24.830  1.00  0.260          H  
ATOM   4080 1HD2 ASN A 271     -26.770 -19.101 -23.739  1.00  0.260          H  
ATOM   4081 2HD2 ASN A 271     -25.946 -17.836 -24.595  1.00  0.260          H  
ATOM   4082  N   VAL A 272     -20.310 -17.194 -22.589  1.00  0.140          N  
ATOM   4083  CA  VAL A 272     -19.004 -16.659 -23.024  1.00  0.140          C  
ATOM   4084  C   VAL A 272     -18.180 -17.650 -23.857  1.00  0.140          C  
ATOM   4085  O   VAL A 272     -17.280 -17.246 -24.589  1.00  0.140          O  
ATOM   4086  CB  VAL A 272     -18.125 -16.223 -21.817  1.00  0.200          C  
ATOM   4087  CG1 VAL A 272     -18.829 -15.116 -21.036  1.00  0.200          C  
ATOM   4088  CG2 VAL A 272     -17.787 -17.432 -20.906  1.00  0.200          C  
ATOM   4089  H   VAL A 272     -20.570 -17.166 -21.615  1.00  0.170          H  
ATOM   4090  HA  VAL A 272     -19.192 -15.772 -23.632  1.00  0.170          H  
ATOM   4091  HB  VAL A 272     -17.192 -15.792 -22.200  1.00  0.240          H  
ATOM   4092 1HG1 VAL A 272     -18.196 -14.783 -20.213  1.00  0.240          H  
ATOM   4093 2HG1 VAL A 272     -19.021 -14.273 -21.699  1.00  0.240          H  
ATOM   4094 3HG1 VAL A 272     -19.768 -15.479 -20.638  1.00  0.240          H  
ATOM   4095 1HG2 VAL A 272     -17.159 -17.087 -20.087  1.00  0.240          H  
ATOM   4096 2HG2 VAL A 272     -18.675 -17.837 -20.523  1.00  0.240          H  
ATOM   4097 3HG2 VAL A 272     -17.251 -18.204 -21.456  1.00  0.240          H  
ATOM   4098  N   VAL A 273     -18.508 -18.939 -23.768  1.00  0.150          N  
ATOM   4099  CA  VAL A 273     -17.807 -19.993 -24.491  1.00  0.170          C  
ATOM   4100  C   VAL A 273     -17.817 -19.812 -25.988  1.00  0.160          C  
ATOM   4101  O   VAL A 273     -16.914 -20.290 -26.664  1.00  0.190          O  
ATOM   4102  CB  VAL A 273     -18.379 -21.386 -24.169  1.00  0.230          C  
ATOM   4103  CG1 VAL A 273     -18.145 -21.688 -22.755  1.00  0.230          C  
ATOM   4104  CG2 VAL A 273     -19.893 -21.431 -24.467  1.00  0.230          C  
ATOM   4105  H   VAL A 273     -19.277 -19.162 -23.163  1.00  0.180          H  
ATOM   4106  HA  VAL A 273     -16.770 -19.981 -24.160  1.00  0.200          H  
ATOM   4107  HB  VAL A 273     -17.862 -22.139 -24.773  1.00  0.280          H  
ATOM   4108 1HG1 VAL A 273     -18.539 -22.676 -22.521  1.00  0.280          H  
ATOM   4109 2HG1 VAL A 273     -17.076 -21.662 -22.548  1.00  0.280          H  
ATOM   4110 3HG1 VAL A 273     -18.637 -20.957 -22.170  1.00  0.280          H  
ATOM   4111 1HG2 VAL A 273     -20.271 -22.426 -24.231  1.00  0.280          H  
ATOM   4112 2HG2 VAL A 273     -20.419 -20.697 -23.866  1.00  0.280          H  
ATOM   4113 3HG2 VAL A 273     -20.077 -21.227 -25.519  1.00  0.280          H  
ATOM   4114  N   GLU A 274     -18.764 -19.055 -26.525  1.00  0.130          N  
ATOM   4115  CA  GLU A 274     -18.798 -18.854 -27.966  1.00  0.150          C  
ATOM   4116  C   GLU A 274     -17.520 -18.180 -28.473  1.00  0.150          C  
ATOM   4117  O   GLU A 274     -17.189 -18.264 -29.657  1.00  0.180          O  
ATOM   4118  CB  GLU A 274     -19.991 -17.987 -28.379  1.00  0.200          C  
ATOM   4119  CG  GLU A 274     -21.365 -18.620 -28.242  1.00  0.200          C  
ATOM   4120  CD  GLU A 274     -22.467 -17.679 -28.716  1.00  0.200          C  
ATOM   4121  OE1 GLU A 274     -22.164 -16.528 -28.991  1.00  0.200          O  
ATOM   4122  OE2 GLU A 274     -23.591 -18.108 -28.820  1.00  0.200          O  
ATOM   4123  H   GLU A 274     -19.483 -18.636 -25.923  1.00  0.160          H  
ATOM   4124  HA  GLU A 274     -18.887 -19.828 -28.446  1.00  0.180          H  
ATOM   4125 1HB  GLU A 274     -19.996 -17.088 -27.765  1.00  0.240          H  
ATOM   4126 2HB  GLU A 274     -19.867 -17.673 -29.414  1.00  0.240          H  
ATOM   4127 1HG  GLU A 274     -21.398 -19.538 -28.826  1.00  0.240          H  
ATOM   4128 2HG  GLU A 274     -21.533 -18.877 -27.194  1.00  0.240          H  
ATOM   4129  N   LYS A 275     -16.830 -17.458 -27.582  1.00  0.140          N  
ATOM   4130  CA  LYS A 275     -15.632 -16.704 -27.908  1.00  0.150          C  
ATOM   4131  C   LYS A 275     -14.363 -17.470 -27.516  1.00  0.120          C  
ATOM   4132  O   LYS A 275     -13.245 -16.947 -27.668  1.00  0.120          O  
ATOM   4133  CB  LYS A 275     -15.673 -15.350 -27.176  1.00  0.210          C  
ATOM   4134  CG  LYS A 275     -16.539 -14.236 -27.842  1.00  0.210          C  
ATOM   4135  CD  LYS A 275     -18.016 -14.677 -28.026  1.00  0.210          C  
ATOM   4136  CE  LYS A 275     -18.925 -13.535 -28.428  1.00  0.210          C  
ATOM   4137  NZ  LYS A 275     -20.318 -14.007 -28.773  1.00  0.210          N  
ATOM   4138  H   LYS A 275     -17.142 -17.447 -26.605  1.00  0.170          H  
ATOM   4139  HA  LYS A 275     -15.607 -16.535 -28.984  1.00  0.180          H  
ATOM   4140 1HB  LYS A 275     -16.055 -15.503 -26.162  1.00  0.250          H  
ATOM   4141 2HB  LYS A 275     -14.659 -14.960 -27.077  1.00  0.250          H  
ATOM   4142 1HG  LYS A 275     -16.516 -13.349 -27.208  1.00  0.250          H  
ATOM   4143 2HG  LYS A 275     -16.118 -13.975 -28.812  1.00  0.250          H  
ATOM   4144 1HD  LYS A 275     -18.076 -15.410 -28.824  1.00  0.250          H  
ATOM   4145 2HD  LYS A 275     -18.393 -15.122 -27.102  1.00  0.250          H  
ATOM   4146 1HE  LYS A 275     -18.993 -12.843 -27.599  1.00  0.250          H  
ATOM   4147 2HE  LYS A 275     -18.501 -13.022 -29.289  1.00  0.250          H  
ATOM   4148 1HZ  LYS A 275     -20.891 -13.218 -29.023  1.00  0.250          H  
ATOM   4149 2HZ  LYS A 275     -20.277 -14.650 -29.561  1.00  0.250          H  
ATOM   4150 3HZ  LYS A 275     -20.730 -14.477 -27.967  1.00  0.250          H  
ATOM   4151  N   ALA A 276     -14.533 -18.724 -27.061  1.00  0.130          N  
ATOM   4152  CA  ALA A 276     -13.448 -19.564 -26.563  1.00  0.120          C  
ATOM   4153  C   ALA A 276     -12.352 -19.747 -27.576  1.00  0.100          C  
ATOM   4154  O   ALA A 276     -11.179 -19.755 -27.232  1.00  0.100          O  
ATOM   4155  CB  ALA A 276     -13.992 -20.931 -26.170  1.00  0.170          C  
ATOM   4156  H   ALA A 276     -15.477 -19.114 -27.018  1.00  0.160          H  
ATOM   4157  HA  ALA A 276     -13.015 -19.080 -25.691  1.00  0.140          H  
ATOM   4158 1HB  ALA A 276     -13.193 -21.542 -25.784  1.00  0.210          H  
ATOM   4159 2HB  ALA A 276     -14.753 -20.807 -25.408  1.00  0.210          H  
ATOM   4160 3HB  ALA A 276     -14.426 -21.402 -27.044  1.00  0.210          H  
ATOM   4161  N   LEU A 277     -12.680 -19.838 -28.848  1.00  0.140          N  
ATOM   4162  CA  LEU A 277     -11.617 -20.054 -29.807  1.00  0.160          C  
ATOM   4163  C   LEU A 277     -10.598 -18.921 -29.758  1.00  0.140          C  
ATOM   4164  O   LEU A 277      -9.398 -19.158 -29.916  1.00  0.180          O  
ATOM   4165  CB  LEU A 277     -12.211 -20.180 -31.212  1.00  0.220          C  
ATOM   4166  CG  LEU A 277     -12.610 -21.611 -31.670  1.00  0.220          C  
ATOM   4167  CD1 LEU A 277     -13.601 -22.258 -30.649  1.00  0.220          C  
ATOM   4168  CD2 LEU A 277     -13.247 -21.524 -33.043  1.00  0.220          C  
ATOM   4169  H   LEU A 277     -13.652 -19.808 -29.132  1.00  0.170          H  
ATOM   4170  HA  LEU A 277     -11.100 -20.976 -29.551  1.00  0.190          H  
ATOM   4171 1HB  LEU A 277     -13.098 -19.552 -31.267  1.00  0.260          H  
ATOM   4172 2HB  LEU A 277     -11.480 -19.798 -31.926  1.00  0.260          H  
ATOM   4173  HG  LEU A 277     -11.722 -22.228 -31.738  1.00  0.260          H  
ATOM   4174 1HD1 LEU A 277     -13.864 -23.258 -30.994  1.00  0.260          H  
ATOM   4175 2HD1 LEU A 277     -13.147 -22.337 -29.669  1.00  0.260          H  
ATOM   4176 3HD1 LEU A 277     -14.506 -21.653 -30.577  1.00  0.260          H  
ATOM   4177 1HD2 LEU A 277     -13.519 -22.524 -33.384  1.00  0.260          H  
ATOM   4178 2HD2 LEU A 277     -14.144 -20.904 -32.993  1.00  0.260          H  
ATOM   4179 3HD2 LEU A 277     -12.541 -21.082 -33.747  1.00  0.260          H  
ATOM   4180  N   GLY A 278     -11.070 -17.684 -29.556  1.00  0.110          N  
ATOM   4181  CA  GLY A 278     -10.194 -16.525 -29.511  1.00  0.110          C  
ATOM   4182  C   GLY A 278      -9.280 -16.574 -28.301  1.00  0.110          C  
ATOM   4183  O   GLY A 278      -8.053 -16.471 -28.415  1.00  0.130          O  
ATOM   4184  H   GLY A 278     -12.060 -17.537 -29.359  1.00  0.130          H  
ATOM   4185 1HA  GLY A 278      -9.600 -16.484 -30.423  1.00  0.130          H  
ATOM   4186 2HA  GLY A 278     -10.802 -15.621 -29.475  1.00  0.130          H  
ATOM   4187  N   SER A 279      -9.895 -16.721 -27.132  1.00  0.100          N  
ATOM   4188  CA  SER A 279      -9.162 -16.727 -25.871  1.00  0.110          C  
ATOM   4189  C   SER A 279      -8.202 -17.910 -25.763  1.00  0.080          C  
ATOM   4190  O   SER A 279      -7.086 -17.780 -25.231  1.00  0.080          O  
ATOM   4191  CB  SER A 279     -10.150 -16.692 -24.730  1.00  0.150          C  
ATOM   4192  OG  SER A 279     -10.837 -15.462 -24.732  1.00  0.150          O  
ATOM   4193  H   SER A 279     -10.919 -16.812 -27.131  1.00  0.120          H  
ATOM   4194  HA  SER A 279      -8.572 -15.812 -25.823  1.00  0.130          H  
ATOM   4195 1HB  SER A 279     -10.867 -17.513 -24.838  1.00  0.180          H  
ATOM   4196 2HB  SER A 279      -9.636 -16.828 -23.781  1.00  0.180          H  
ATOM   4197  HG  SER A 279     -11.493 -15.521 -24.011  1.00  0.180          H  
ATOM   4198  N   ILE A 280      -8.623 -19.066 -26.262  1.00  0.080          N  
ATOM   4199  CA  ILE A 280      -7.783 -20.237 -26.235  1.00  0.090          C  
ATOM   4200  C   ILE A 280      -6.599 -20.027 -27.163  1.00  0.100          C  
ATOM   4201  O   ILE A 280      -5.466 -20.313 -26.776  1.00  0.110          O  
ATOM   4202  CB  ILE A 280      -8.536 -21.501 -26.620  1.00  0.120          C  
ATOM   4203  CG1 ILE A 280      -9.611 -21.833 -25.556  1.00  0.120          C  
ATOM   4204  CG2 ILE A 280      -7.532 -22.609 -26.683  1.00  0.120          C  
ATOM   4205  CD1 ILE A 280     -10.614 -22.870 -26.018  1.00  0.120          C  
ATOM   4206  H   ILE A 280      -9.561 -19.136 -26.666  1.00  0.100          H  
ATOM   4207  HA  ILE A 280      -7.408 -20.369 -25.222  1.00  0.110          H  
ATOM   4208  HB  ILE A 280      -9.032 -21.366 -27.583  1.00  0.150          H  
ATOM   4209 1HG1 ILE A 280      -9.123 -22.204 -24.656  1.00  0.150          H  
ATOM   4210 2HG1 ILE A 280     -10.156 -20.924 -25.300  1.00  0.150          H  
ATOM   4211 1HG2 ILE A 280      -8.012 -23.534 -26.940  1.00  0.150          H  
ATOM   4212 2HG2 ILE A 280      -6.775 -22.396 -27.407  1.00  0.150          H  
ATOM   4213 3HG2 ILE A 280      -7.066 -22.701 -25.724  1.00  0.150          H  
ATOM   4214 1HD1 ILE A 280     -11.335 -23.057 -25.288  1.00  0.150          H  
ATOM   4215 2HD1 ILE A 280     -11.114 -22.479 -26.893  1.00  0.150          H  
ATOM   4216 3HD1 ILE A 280     -10.117 -23.798 -26.245  1.00  0.150          H  
ATOM   4217  N   ALA A 281      -6.848 -19.542 -28.390  1.00  0.120          N  
ATOM   4218  CA  ALA A 281      -5.770 -19.324 -29.337  1.00  0.160          C  
ATOM   4219  C   ALA A 281      -4.721 -18.391 -28.765  1.00  0.150          C  
ATOM   4220  O   ALA A 281      -3.528 -18.612 -28.974  1.00  0.170          O  
ATOM   4221  CB  ALA A 281      -6.313 -18.723 -30.620  1.00  0.210          C  
ATOM   4222  H   ALA A 281      -7.802 -19.345 -28.701  1.00  0.140          H  
ATOM   4223  HA  ALA A 281      -5.302 -20.283 -29.546  1.00  0.190          H  
ATOM   4224 1HB  ALA A 281      -5.500 -18.579 -31.326  1.00  0.250          H  
ATOM   4225 2HB  ALA A 281      -7.060 -19.376 -31.055  1.00  0.250          H  
ATOM   4226 3HB  ALA A 281      -6.776 -17.762 -30.392  1.00  0.250          H  
ATOM   4227  N   LYS A 282      -5.147 -17.371 -28.013  1.00  0.140          N  
ATOM   4228  CA  LYS A 282      -4.192 -16.461 -27.403  1.00  0.170          C  
ATOM   4229  C   LYS A 282      -3.390 -17.128 -26.293  1.00  0.140          C  
ATOM   4230  O   LYS A 282      -2.166 -17.014 -26.250  1.00  0.150          O  
ATOM   4231  CB  LYS A 282      -4.902 -15.244 -26.819  1.00  0.230          C  
ATOM   4232  CG  LYS A 282      -5.452 -14.282 -27.828  1.00  0.230          C  
ATOM   4233  CD  LYS A 282      -6.167 -13.129 -27.129  1.00  0.230          C  
ATOM   4234  CE  LYS A 282      -6.759 -12.153 -28.113  1.00  0.230          C  
ATOM   4235  NZ  LYS A 282      -5.724 -11.402 -28.840  1.00  0.230          N  
ATOM   4236  H   LYS A 282      -6.155 -17.204 -27.926  1.00  0.170          H  
ATOM   4237  HA  LYS A 282      -3.494 -16.134 -28.171  1.00  0.200          H  
ATOM   4238 1HB  LYS A 282      -5.739 -15.583 -26.204  1.00  0.270          H  
ATOM   4239 2HB  LYS A 282      -4.220 -14.700 -26.168  1.00  0.270          H  
ATOM   4240 1HG  LYS A 282      -4.632 -13.898 -28.429  1.00  0.270          H  
ATOM   4241 2HG  LYS A 282      -6.148 -14.800 -28.483  1.00  0.270          H  
ATOM   4242 1HD  LYS A 282      -6.975 -13.523 -26.507  1.00  0.270          H  
ATOM   4243 2HD  LYS A 282      -5.471 -12.588 -26.481  1.00  0.270          H  
ATOM   4244 1HE  LYS A 282      -7.369 -12.700 -28.828  1.00  0.270          H  
ATOM   4245 2HE  LYS A 282      -7.390 -11.448 -27.578  1.00  0.270          H  
ATOM   4246 1HZ  LYS A 282      -6.178 -10.765 -29.477  1.00  0.270          H  
ATOM   4247 2HZ  LYS A 282      -5.163 -10.867 -28.168  1.00  0.270          H  
ATOM   4248 3HZ  LYS A 282      -5.134 -12.027 -29.351  1.00  0.270          H  
ATOM   4249  N   SER A 283      -4.037 -17.865 -25.382  1.00  0.110          N  
ATOM   4250  CA  SER A 283      -3.219 -18.476 -24.331  1.00  0.130          C  
ATOM   4251  C   SER A 283      -2.295 -19.547 -24.932  1.00  0.110          C  
ATOM   4252  O   SER A 283      -1.143 -19.692 -24.499  1.00  0.160          O  
ATOM   4253  CB  SER A 283      -4.072 -19.023 -23.196  1.00  0.170          C  
ATOM   4254  OG  SER A 283      -4.858 -20.098 -23.604  1.00  0.170          O  
ATOM   4255  H   SER A 283      -5.057 -17.962 -25.405  1.00  0.130          H  
ATOM   4256  HA  SER A 283      -2.587 -17.700 -23.900  1.00  0.160          H  
ATOM   4257 1HB  SER A 283      -3.418 -19.340 -22.381  1.00  0.210          H  
ATOM   4258 2HB  SER A 283      -4.711 -18.231 -22.808  1.00  0.210          H  
ATOM   4259  HG  SER A 283      -5.597 -19.710 -24.090  1.00  0.210          H  
ATOM   4260  N   GLY A 284      -2.725 -20.112 -26.078  1.00  0.080          N  
ATOM   4261  CA  GLY A 284      -2.040 -21.125 -26.875  1.00  0.090          C  
ATOM   4262  C   GLY A 284      -0.681 -20.674 -27.415  1.00  0.090          C  
ATOM   4263  O   GLY A 284       0.068 -21.482 -27.972  1.00  0.110          O  
ATOM   4264  H   GLY A 284      -3.687 -19.922 -26.371  1.00  0.100          H  
ATOM   4265 1HA  GLY A 284      -1.913 -22.025 -26.273  1.00  0.110          H  
ATOM   4266 2HA  GLY A 284      -2.688 -21.396 -27.710  1.00  0.110          H  
ATOM   4267  N   LYS A 285      -0.355 -19.385 -27.280  1.00  0.080          N  
ATOM   4268  CA  LYS A 285       0.945 -18.898 -27.701  1.00  0.100          C  
ATOM   4269  C   LYS A 285       2.069 -19.604 -26.930  1.00  0.090          C  
ATOM   4270  O   LYS A 285       3.147 -19.829 -27.479  1.00  0.120          O  
ATOM   4271  CB  LYS A 285       1.067 -17.381 -27.499  1.00  0.130          C  
ATOM   4272  CG  LYS A 285       0.242 -16.522 -28.468  1.00  0.130          C  
ATOM   4273  CD  LYS A 285       0.445 -15.017 -28.185  1.00  0.130          C  
ATOM   4274  CE  LYS A 285      -0.446 -14.125 -29.073  1.00  0.130          C  
ATOM   4275  NZ  LYS A 285      -0.122 -14.249 -30.540  1.00  0.130          N  
ATOM   4276  H   LYS A 285      -1.027 -18.731 -26.861  1.00  0.100          H  
ATOM   4277  HA  LYS A 285       1.071 -19.122 -28.760  1.00  0.120          H  
ATOM   4278 1HB  LYS A 285       0.737 -17.132 -26.486  1.00  0.160          H  
ATOM   4279 2HB  LYS A 285       2.114 -17.086 -27.581  1.00  0.160          H  
ATOM   4280 1HG  LYS A 285       0.555 -16.750 -29.483  1.00  0.160          H  
ATOM   4281 2HG  LYS A 285      -0.814 -16.776 -28.371  1.00  0.160          H  
ATOM   4282 1HD  LYS A 285       0.203 -14.817 -27.136  1.00  0.160          H  
ATOM   4283 2HD  LYS A 285       1.492 -14.756 -28.348  1.00  0.160          H  
ATOM   4284 1HE  LYS A 285      -1.489 -14.402 -28.916  1.00  0.160          H  
ATOM   4285 2HE  LYS A 285      -0.310 -13.087 -28.769  1.00  0.160          H  
ATOM   4286 1HZ  LYS A 285      -0.731 -13.641 -31.073  1.00  0.160          H  
ATOM   4287 2HZ  LYS A 285       0.839 -13.985 -30.713  1.00  0.160          H  
ATOM   4288 3HZ  LYS A 285      -0.264 -15.204 -30.838  1.00  0.160          H  
ATOM   4289  N   SER A 286       1.824 -19.937 -25.653  1.00  0.100          N  
ATOM   4290  CA  SER A 286       2.840 -20.566 -24.809  1.00  0.110          C  
ATOM   4291  C   SER A 286       2.600 -22.059 -24.541  1.00  0.110          C  
ATOM   4292  O   SER A 286       1.466 -22.516 -24.401  1.00  0.130          O  
ATOM   4293  CB  SER A 286       2.940 -19.822 -23.500  1.00  0.150          C  
ATOM   4294  OG  SER A 286       3.827 -20.458 -22.635  1.00  0.150          O  
ATOM   4295  H   SER A 286       0.904 -19.735 -25.245  1.00  0.120          H  
ATOM   4296  HA  SER A 286       3.799 -20.473 -25.317  1.00  0.130          H  
ATOM   4297 1HB  SER A 286       3.280 -18.802 -23.690  1.00  0.180          H  
ATOM   4298 2HB  SER A 286       1.958 -19.757 -23.045  1.00  0.180          H  
ATOM   4299  HG  SER A 286       3.793 -19.953 -21.821  1.00  0.180          H  
ATOM   4300  N   ALA A 287       3.694 -22.827 -24.464  1.00  0.140          N  
ATOM   4301  CA  ALA A 287       3.634 -24.256 -24.135  1.00  0.160          C  
ATOM   4302  C   ALA A 287       3.032 -24.448 -22.746  1.00  0.140          C  
ATOM   4303  O   ALA A 287       3.390 -23.690 -21.834  1.00  0.140          O  
ATOM   4304  CB  ALA A 287       5.020 -24.856 -24.202  1.00  0.220          C  
ATOM   4305  H   ALA A 287       4.591 -22.385 -24.603  1.00  0.170          H  
ATOM   4306  HA  ALA A 287       2.999 -24.750 -24.855  1.00  0.190          H  
ATOM   4307 1HB  ALA A 287       4.959 -25.895 -23.980  1.00  0.260          H  
ATOM   4308 2HB  ALA A 287       5.426 -24.723 -25.203  1.00  0.260          H  
ATOM   4309 3HB  ALA A 287       5.667 -24.365 -23.478  1.00  0.260          H  
ATOM   4310  N   ILE A 288       2.205 -25.498 -22.566  1.00  0.140          N  
ATOM   4311  CA  ILE A 288       1.529 -25.772 -21.298  1.00  0.130          C  
ATOM   4312  C   ILE A 288       2.267 -26.860 -20.555  1.00  0.140          C  
ATOM   4313  O   ILE A 288       2.447 -27.977 -21.057  1.00  0.160          O  
ATOM   4314  CB  ILE A 288       0.087 -26.267 -21.523  1.00  0.190          C  
ATOM   4315  CG1 ILE A 288      -0.667 -25.271 -22.340  1.00  0.190          C  
ATOM   4316  CG2 ILE A 288      -0.613 -26.407 -20.128  1.00  0.190          C  
ATOM   4317  CD1 ILE A 288      -1.978 -25.794 -22.914  1.00  0.190          C  
ATOM   4318  H   ILE A 288       1.995 -26.132 -23.338  1.00  0.170          H  
ATOM   4319  HA  ILE A 288       1.522 -24.873 -20.691  1.00  0.160          H  
ATOM   4320  HB  ILE A 288       0.079 -27.208 -22.028  1.00  0.220          H  
ATOM   4321 1HG1 ILE A 288      -0.846 -24.432 -21.720  1.00  0.220          H  
ATOM   4322 2HG1 ILE A 288      -0.048 -24.948 -23.172  1.00  0.220          H  
ATOM   4323 1HG2 ILE A 288      -1.629 -26.744 -20.244  1.00  0.220          H  
ATOM   4324 2HG2 ILE A 288      -0.085 -27.121 -19.503  1.00  0.220          H  
ATOM   4325 3HG2 ILE A 288      -0.611 -25.436 -19.626  1.00  0.220          H  
ATOM   4326 1HD1 ILE A 288      -2.457 -25.007 -23.499  1.00  0.220          H  
ATOM   4327 2HD1 ILE A 288      -1.763 -26.639 -23.556  1.00  0.220          H  
ATOM   4328 3HD1 ILE A 288      -2.650 -26.108 -22.139  1.00  0.220          H  
ATOM   4329  N   VAL A 289       2.673 -26.552 -19.342  1.00  0.110          N  
ATOM   4330  CA  VAL A 289       3.463 -27.492 -18.573  1.00  0.120          C  
ATOM   4331  C   VAL A 289       2.727 -28.123 -17.408  1.00  0.130          C  
ATOM   4332  O   VAL A 289       3.043 -29.252 -17.019  1.00  0.160          O  
ATOM   4333  CB  VAL A 289       4.742 -26.811 -18.122  1.00  0.160          C  
ATOM   4334  CG1 VAL A 289       5.556 -26.439 -19.382  1.00  0.160          C  
ATOM   4335  CG2 VAL A 289       4.378 -25.530 -17.289  1.00  0.160          C  
ATOM   4336  H   VAL A 289       2.401 -25.637 -18.970  1.00  0.130          H  
ATOM   4337  HA  VAL A 289       3.758 -28.299 -19.241  1.00  0.140          H  
ATOM   4338  HB  VAL A 289       5.327 -27.500 -17.522  1.00  0.200          H  
ATOM   4339 1HG1 VAL A 289       6.481 -25.975 -19.103  1.00  0.200          H  
ATOM   4340 2HG1 VAL A 289       5.774 -27.344 -19.945  1.00  0.200          H  
ATOM   4341 3HG1 VAL A 289       4.986 -25.754 -20.008  1.00  0.200          H  
ATOM   4342 1HG2 VAL A 289       5.256 -25.038 -16.962  1.00  0.200          H  
ATOM   4343 2HG2 VAL A 289       3.810 -24.843 -17.897  1.00  0.200          H  
ATOM   4344 3HG2 VAL A 289       3.804 -25.792 -16.430  1.00  0.200          H  
ATOM   4345  N   GLU A 290       1.734 -27.431 -16.860  1.00  0.120          N  
ATOM   4346  CA  GLU A 290       0.978 -28.054 -15.780  1.00  0.160          C  
ATOM   4347  C   GLU A 290      -0.400 -27.455 -15.659  1.00  0.120          C  
ATOM   4348  O   GLU A 290      -0.673 -26.363 -16.174  1.00  0.100          O  
ATOM   4349  CB  GLU A 290       1.736 -28.061 -14.435  1.00  0.210          C  
ATOM   4350  CG  GLU A 290       2.073 -26.759 -13.854  1.00  0.210          C  
ATOM   4351  CD  GLU A 290       2.868 -26.856 -12.601  1.00  0.210          C  
ATOM   4352  OE1 GLU A 290       2.726 -27.808 -11.897  1.00  0.210          O  
ATOM   4353  OE2 GLU A 290       3.660 -25.958 -12.353  1.00  0.210          O  
ATOM   4354  H   GLU A 290       1.520 -26.486 -17.199  1.00  0.140          H  
ATOM   4355  HA  GLU A 290       0.842 -29.104 -16.024  1.00  0.190          H  
ATOM   4356 1HB  GLU A 290       1.133 -28.586 -13.695  1.00  0.250          H  
ATOM   4357 2HB  GLU A 290       2.665 -28.620 -14.542  1.00  0.250          H  
ATOM   4358 1HG  GLU A 290       2.667 -26.249 -14.567  1.00  0.250          H  
ATOM   4359 2HG  GLU A 290       1.173 -26.205 -13.671  1.00  0.250          H  
ATOM   4360  N   VAL A 291      -1.276 -28.233 -15.047  1.00  0.130          N  
ATOM   4361  CA  VAL A 291      -2.637 -27.834 -14.773  1.00  0.120          C  
ATOM   4362  C   VAL A 291      -2.882 -28.085 -13.292  1.00  0.130          C  
ATOM   4363  O   VAL A 291      -2.649 -29.197 -12.815  1.00  0.150          O  
ATOM   4364  CB  VAL A 291      -3.602 -28.667 -15.632  1.00  0.170          C  
ATOM   4365  CG1 VAL A 291      -5.036 -28.262 -15.378  1.00  0.170          C  
ATOM   4366  CG2 VAL A 291      -3.254 -28.542 -17.118  1.00  0.170          C  
ATOM   4367  H   VAL A 291      -0.950 -29.124 -14.693  1.00  0.160          H  
ATOM   4368  HA  VAL A 291      -2.756 -26.780 -14.994  1.00  0.140          H  
ATOM   4369  HB  VAL A 291      -3.500 -29.675 -15.341  1.00  0.210          H  
ATOM   4370 1HG1 VAL A 291      -5.698 -28.889 -15.979  1.00  0.210          H  
ATOM   4371 2HG1 VAL A 291      -5.287 -28.387 -14.323  1.00  0.210          H  
ATOM   4372 3HG1 VAL A 291      -5.174 -27.217 -15.660  1.00  0.210          H  
ATOM   4373 1HG2 VAL A 291      -3.931 -29.167 -17.686  1.00  0.210          H  
ATOM   4374 2HG2 VAL A 291      -3.353 -27.506 -17.436  1.00  0.210          H  
ATOM   4375 3HG2 VAL A 291      -2.241 -28.872 -17.288  1.00  0.210          H  
ATOM   4376  N   LEU A 292      -3.318 -27.072 -12.561  1.00  0.120          N  
ATOM   4377  CA  LEU A 292      -3.529 -27.235 -11.130  1.00  0.130          C  
ATOM   4378  C   LEU A 292      -4.997 -27.081 -10.736  1.00  0.130          C  
ATOM   4379  O   LEU A 292      -5.559 -25.987 -10.815  1.00  0.160          O  
ATOM   4380  CB  LEU A 292      -2.634 -26.221 -10.405  1.00  0.180          C  
ATOM   4381  CG  LEU A 292      -1.084 -26.308 -10.786  1.00  0.180          C  
ATOM   4382  CD1 LEU A 292      -0.312 -25.216 -10.098  1.00  0.180          C  
ATOM   4383  CD2 LEU A 292      -0.506 -27.646 -10.391  1.00  0.180          C  
ATOM   4384  H   LEU A 292      -3.499 -26.178 -13.025  1.00  0.140          H  
ATOM   4385  HA  LEU A 292      -3.233 -28.240 -10.843  1.00  0.160          H  
ATOM   4386 1HB  LEU A 292      -2.979 -25.219 -10.643  1.00  0.210          H  
ATOM   4387 2HB  LEU A 292      -2.743 -26.372  -9.336  1.00  0.210          H  
ATOM   4388  HG  LEU A 292      -0.974 -26.168 -11.861  1.00  0.210          H  
ATOM   4389 1HD1 LEU A 292       0.722 -25.286 -10.391  1.00  0.210          H  
ATOM   4390 2HD1 LEU A 292      -0.703 -24.260 -10.381  1.00  0.210          H  
ATOM   4391 3HD1 LEU A 292      -0.389 -25.332  -9.029  1.00  0.210          H  
ATOM   4392 1HD2 LEU A 292       0.549 -27.676 -10.663  1.00  0.210          H  
ATOM   4393 2HD2 LEU A 292      -0.602 -27.770  -9.333  1.00  0.210          H  
ATOM   4394 3HD2 LEU A 292      -1.016 -28.456 -10.895  1.00  0.210          H  
ATOM   4395  N   SER A 293      -5.608 -28.184 -10.297  1.00  0.130          N  
ATOM   4396  CA  SER A 293      -7.023 -28.158  -9.932  1.00  0.130          C  
ATOM   4397  C   SER A 293      -7.312 -27.311  -8.655  1.00  0.130          C  
ATOM   4398  O   SER A 293      -8.389 -26.724  -8.574  1.00  0.130          O  
ATOM   4399  CB  SER A 293      -7.585 -29.578  -9.830  1.00  0.180          C  
ATOM   4400  OG  SER A 293      -7.575 -30.224 -11.082  1.00  0.180          O  
ATOM   4401  H   SER A 293      -5.090 -29.051 -10.258  1.00  0.160          H  
ATOM   4402  HA  SER A 293      -7.564 -27.689 -10.758  1.00  0.160          H  
ATOM   4403 1HB  SER A 293      -7.021 -30.172  -9.152  1.00  0.220          H  
ATOM   4404 2HB  SER A 293      -8.605 -29.536  -9.451  1.00  0.220          H  
ATOM   4405  HG  SER A 293      -8.334 -29.868 -11.608  1.00  0.220          H  
ATOM   4406  N   PRO A 294      -6.498 -27.388  -7.557  1.00  0.140          N  
ATOM   4407  CA  PRO A 294      -6.560 -26.551  -6.358  1.00  0.140          C  
ATOM   4408  C   PRO A 294      -5.598 -25.362  -6.485  1.00  0.130          C  
ATOM   4409  O   PRO A 294      -4.796 -25.307  -7.419  1.00  0.140          O  
ATOM   4410  CB  PRO A 294      -6.132 -27.523  -5.267  1.00  0.210          C  
ATOM   4411  CG  PRO A 294      -5.075 -28.340  -5.935  1.00  0.210          C  
ATOM   4412  CD  PRO A 294      -5.509 -28.503  -7.383  1.00  0.210          C  
ATOM   4413  HA  PRO A 294      -7.593 -26.203  -6.210  1.00  0.170          H  
ATOM   4414 1HB  PRO A 294      -5.751 -26.970  -4.393  1.00  0.250          H  
ATOM   4415 2HB  PRO A 294      -6.993 -28.118  -4.925  1.00  0.250          H  
ATOM   4416 1HG  PRO A 294      -4.150 -27.827  -5.846  1.00  0.250          H  
ATOM   4417 2HG  PRO A 294      -4.949 -29.303  -5.420  1.00  0.250          H  
ATOM   4418 1HD  PRO A 294      -4.608 -28.360  -7.991  1.00  0.250          H  
ATOM   4419 2HD  PRO A 294      -5.948 -29.479  -7.480  1.00  0.250          H  
ATOM   4420  N   GLY A 295      -5.564 -24.485  -5.474  1.00  0.140          N  
ATOM   4421  CA  GLY A 295      -4.568 -23.391  -5.362  1.00  0.140          C  
ATOM   4422  C   GLY A 295      -3.160 -23.867  -4.964  1.00  0.170          C  
ATOM   4423  O   GLY A 295      -2.608 -23.419  -3.955  1.00  0.210          O  
ATOM   4424  H   GLY A 295      -6.253 -24.585  -4.742  1.00  0.170          H  
ATOM   4425 1HA  GLY A 295      -4.481 -22.887  -6.310  1.00  0.170          H  
ATOM   4426 2HA  GLY A 295      -4.919 -22.654  -4.641  1.00  0.170          H  
ATOM   4427  N   GLN A 296      -2.630 -24.787  -5.763  1.00  0.170          N  
ATOM   4428  CA  GLN A 296      -1.338 -25.444  -5.623  1.00  0.200          C  
ATOM   4429  C   GLN A 296      -0.215 -24.572  -6.134  1.00  0.160          C  
ATOM   4430  O   GLN A 296      -0.405 -23.809  -7.077  1.00  0.210          O  
ATOM   4431  CB  GLN A 296      -1.349 -26.781  -6.355  1.00  0.270          C  
ATOM   4432  CG  GLN A 296      -0.115 -27.608  -6.230  1.00  0.270          C  
ATOM   4433  CD  GLN A 296      -0.290 -28.955  -6.854  1.00  0.270          C  
ATOM   4434  OE1 GLN A 296      -1.377 -29.315  -7.324  1.00  0.270          O  
ATOM   4435  NE2 GLN A 296       0.785 -29.714  -6.871  1.00  0.270          N  
ATOM   4436  H   GLN A 296      -3.210 -25.033  -6.564  1.00  0.200          H  
ATOM   4437  HA  GLN A 296      -1.161 -25.632  -4.565  1.00  0.240          H  
ATOM   4438 1HB  GLN A 296      -2.118 -27.376  -5.957  1.00  0.320          H  
ATOM   4439 2HB  GLN A 296      -1.564 -26.625  -7.394  1.00  0.320          H  
ATOM   4440 1HG  GLN A 296       0.692 -27.122  -6.759  1.00  0.320          H  
ATOM   4441 2HG  GLN A 296       0.139 -27.739  -5.181  1.00  0.320          H  
ATOM   4442 1HE2 GLN A 296       0.754 -30.630  -7.274  1.00  0.320          H  
ATOM   4443 2HE2 GLN A 296       1.632 -29.358  -6.479  1.00  0.320          H  
ATOM   4444  N   ARG A 297       0.939 -24.634  -5.473  1.00  0.140          N  
ATOM   4445  CA  ARG A 297       2.101 -23.886  -5.930  1.00  0.150          C  
ATOM   4446  C   ARG A 297       2.544 -24.452  -7.276  1.00  0.150          C  
ATOM   4447  O   ARG A 297       2.549 -25.675  -7.419  1.00  0.220          O  
ATOM   4448  CB  ARG A 297       3.295 -24.053  -4.991  1.00  0.210          C  
ATOM   4449  CG  ARG A 297       3.163 -23.562  -3.559  1.00  0.210          C  
ATOM   4450  CD  ARG A 297       2.872 -22.121  -3.451  1.00  0.210          C  
ATOM   4451  NE  ARG A 297       3.821 -21.300  -4.150  1.00  0.210          N  
ATOM   4452  CZ  ARG A 297       5.012 -20.881  -3.672  1.00  0.210          C  
ATOM   4453  NH1 ARG A 297       5.407 -21.228  -2.466  1.00  0.210          N  
ATOM   4454  NH2 ARG A 297       5.784 -20.121  -4.427  1.00  0.210          N  
ATOM   4455  H   ARG A 297       1.023 -25.256  -4.682  1.00  0.170          H  
ATOM   4456  HA  ARG A 297       1.817 -22.847  -6.018  1.00  0.180          H  
ATOM   4457 1HB  ARG A 297       3.538 -25.110  -4.928  1.00  0.250          H  
ATOM   4458 2HB  ARG A 297       4.166 -23.563  -5.427  1.00  0.250          H  
ATOM   4459 1HG  ARG A 297       2.358 -24.105  -3.091  1.00  0.250          H  
ATOM   4460 2HG  ARG A 297       4.087 -23.767  -3.026  1.00  0.250          H  
ATOM   4461 1HD  ARG A 297       1.881 -21.921  -3.847  1.00  0.250          H  
ATOM   4462 2HD  ARG A 297       2.893 -21.838  -2.407  1.00  0.250          H  
ATOM   4463  HE  ARG A 297       3.523 -20.982  -5.082  1.00  0.250          H  
ATOM   4464 1HH1 ARG A 297       4.822 -21.811  -1.897  1.00  0.250          H  
ATOM   4465 2HH1 ARG A 297       6.299 -20.907  -2.112  1.00  0.250          H  
ATOM   4466 1HH2 ARG A 297       5.492 -19.878  -5.363  1.00  0.250          H  
ATOM   4467 2HH2 ARG A 297       6.680 -19.801  -4.081  1.00  0.250          H  
ATOM   4468  N   PRO A 298       2.990 -23.631  -8.245  1.00  0.120          N  
ATOM   4469  CA  PRO A 298       3.519 -24.060  -9.515  1.00  0.130          C  
ATOM   4470  C   PRO A 298       4.853 -24.709  -9.237  1.00  0.120          C  
ATOM   4471  O   PRO A 298       5.518 -24.334  -8.266  1.00  0.140          O  
ATOM   4472  CB  PRO A 298       3.653 -22.746 -10.293  1.00  0.200          C  
ATOM   4473  CG  PRO A 298       3.853 -21.704  -9.242  1.00  0.200          C  
ATOM   4474  CD  PRO A 298       3.029 -22.191  -8.058  1.00  0.200          C  
ATOM   4475  HA  PRO A 298       2.838 -24.769 -10.003  1.00  0.160          H  
ATOM   4476 1HB  PRO A 298       4.487 -22.819 -11.014  1.00  0.230          H  
ATOM   4477 2HB  PRO A 298       2.742 -22.568 -10.862  1.00  0.230          H  
ATOM   4478 1HG  PRO A 298       4.924 -21.611  -8.996  1.00  0.230          H  
ATOM   4479 2HG  PRO A 298       3.522 -20.719  -9.610  1.00  0.230          H  
ATOM   4480 1HD  PRO A 298       3.571 -21.936  -7.145  1.00  0.230          H  
ATOM   4481 2HD  PRO A 298       2.021 -21.771  -8.097  1.00  0.230          H  
ATOM   4482  N   THR A 299       5.261 -25.639 -10.088  1.00  0.120          N  
ATOM   4483  CA  THR A 299       6.565 -26.262  -9.947  1.00  0.150          C  
ATOM   4484  C   THR A 299       7.273 -26.193 -11.282  1.00  0.170          C  
ATOM   4485  O   THR A 299       8.482 -26.415 -11.380  1.00  0.270          O  
ATOM   4486  CB  THR A 299       6.480 -27.722  -9.452  1.00  0.200          C  
ATOM   4487  OG1 THR A 299       5.786 -28.521 -10.415  1.00  0.200          O  
ATOM   4488  CG2 THR A 299       5.729 -27.776  -8.111  1.00  0.200          C  
ATOM   4489  H   THR A 299       4.669 -25.914 -10.878  1.00  0.140          H  
ATOM   4490  HA  THR A 299       7.153 -25.694  -9.228  1.00  0.180          H  
ATOM   4491  HB  THR A 299       7.487 -28.114  -9.322  1.00  0.240          H  
ATOM   4492  HG1 THR A 299       5.885 -29.448 -10.193  1.00  0.240          H  
ATOM   4493 1HG2 THR A 299       5.677 -28.804  -7.764  1.00  0.240          H  
ATOM   4494 2HG2 THR A 299       6.255 -27.167  -7.376  1.00  0.240          H  
ATOM   4495 3HG2 THR A 299       4.716 -27.390  -8.238  1.00  0.240          H  
ATOM   4496  N   LYS A 300       6.512 -25.853 -12.313  1.00  0.150          N  
ATOM   4497  CA  LYS A 300       7.027 -25.760 -13.674  1.00  0.140          C  
ATOM   4498  C   LYS A 300       7.193 -24.311 -14.180  1.00  0.120          C  
ATOM   4499  O   LYS A 300       6.765 -23.341 -13.529  1.00  0.120          O  
ATOM   4500  CB  LYS A 300       6.136 -26.545 -14.622  1.00  0.200          C  
ATOM   4501  CG  LYS A 300       5.949 -28.034 -14.305  1.00  0.200          C  
ATOM   4502  CD  LYS A 300       7.254 -28.828 -14.416  1.00  0.200          C  
ATOM   4503  CE  LYS A 300       7.007 -30.321 -14.230  1.00  0.200          C  
ATOM   4504  NZ  LYS A 300       8.280 -31.111 -14.254  1.00  0.200          N  
ATOM   4505  H   LYS A 300       5.504 -25.741 -12.146  1.00  0.180          H  
ATOM   4506  HA  LYS A 300       8.019 -26.205 -13.691  1.00  0.170          H  
ATOM   4507 1HB  LYS A 300       5.152 -26.099 -14.605  1.00  0.240          H  
ATOM   4508 2HB  LYS A 300       6.529 -26.469 -15.628  1.00  0.240          H  
ATOM   4509 1HG  LYS A 300       5.558 -28.133 -13.289  1.00  0.240          H  
ATOM   4510 2HG  LYS A 300       5.211 -28.454 -14.995  1.00  0.240          H  
ATOM   4511 1HD  LYS A 300       7.709 -28.655 -15.392  1.00  0.240          H  
ATOM   4512 2HD  LYS A 300       7.948 -28.505 -13.640  1.00  0.240          H  
ATOM   4513 1HE  LYS A 300       6.507 -30.479 -13.275  1.00  0.240          H  
ATOM   4514 2HE  LYS A 300       6.356 -30.676 -15.032  1.00  0.240          H  
ATOM   4515 1HZ  LYS A 300       8.070 -32.093 -14.128  1.00  0.240          H  
ATOM   4516 2HZ  LYS A 300       8.747 -30.981 -15.141  1.00  0.240          H  
ATOM   4517 3HZ  LYS A 300       8.885 -30.797 -13.506  1.00  0.240          H  
ATOM   4518  N   ARG A 301       7.861 -24.199 -15.345  1.00  0.120          N  
ATOM   4519  CA  ARG A 301       8.096 -22.945 -16.077  1.00  0.120          C  
ATOM   4520  C   ARG A 301       7.288 -23.002 -17.361  1.00  0.120          C  
ATOM   4521  O   ARG A 301       7.134 -24.076 -17.922  1.00  0.130          O  
ATOM   4522  CB  ARG A 301       9.580 -22.749 -16.354  1.00  0.170          C  
ATOM   4523  CG  ARG A 301      10.420 -22.560 -15.085  1.00  0.170          C  
ATOM   4524  CD  ARG A 301      11.888 -22.404 -15.363  1.00  0.170          C  
ATOM   4525  NE  ARG A 301      12.652 -22.203 -14.117  1.00  0.170          N  
ATOM   4526  CZ  ARG A 301      12.835 -21.000 -13.507  1.00  0.170          C  
ATOM   4527  NH1 ARG A 301      12.322 -19.914 -14.031  1.00  0.170          N  
ATOM   4528  NH2 ARG A 301      13.524 -20.908 -12.381  1.00  0.170          N  
ATOM   4529  H   ARG A 301       8.197 -25.050 -15.771  1.00  0.140          H  
ATOM   4530  HA  ARG A 301       7.745 -22.116 -15.514  1.00  0.140          H  
ATOM   4531 1HB  ARG A 301       9.974 -23.598 -16.906  1.00  0.200          H  
ATOM   4532 2HB  ARG A 301       9.717 -21.856 -16.971  1.00  0.200          H  
ATOM   4533 1HG  ARG A 301      10.070 -21.660 -14.576  1.00  0.200          H  
ATOM   4534 2HG  ARG A 301      10.285 -23.417 -14.427  1.00  0.200          H  
ATOM   4535 1HD  ARG A 301      12.256 -23.311 -15.841  1.00  0.200          H  
ATOM   4536 2HD  ARG A 301      12.061 -21.561 -16.025  1.00  0.200          H  
ATOM   4537  HE  ARG A 301      13.061 -23.019 -13.683  1.00  0.200          H  
ATOM   4538 1HH1 ARG A 301      11.805 -19.933 -14.907  1.00  0.200          H  
ATOM   4539 2HH1 ARG A 301      12.426 -19.007 -13.575  1.00  0.200          H  
ATOM   4540 1HH2 ARG A 301      13.927 -21.729 -11.957  1.00  0.200          H  
ATOM   4541 2HH2 ARG A 301      13.655 -19.989 -11.946  1.00  0.200          H  
ATOM   4542  N   GLY A 302       6.804 -21.871 -17.872  1.00  0.100          N  
ATOM   4543  CA  GLY A 302       5.901 -21.946 -19.028  1.00  0.110          C  
ATOM   4544  C   GLY A 302       4.453 -21.704 -18.587  1.00  0.090          C  
ATOM   4545  O   GLY A 302       4.211 -21.042 -17.569  1.00  0.100          O  
ATOM   4546  H   GLY A 302       7.048 -20.960 -17.468  1.00  0.120          H  
ATOM   4547 1HA  GLY A 302       6.179 -21.216 -19.766  1.00  0.130          H  
ATOM   4548 2HA  GLY A 302       5.979 -22.924 -19.504  1.00  0.130          H  
ATOM   4549  N   LEU A 303       3.477 -22.159 -19.385  1.00  0.080          N  
ATOM   4550  CA  LEU A 303       2.066 -21.869 -19.112  1.00  0.090          C  
ATOM   4551  C   LEU A 303       1.378 -22.870 -18.182  1.00  0.090          C  
ATOM   4552  O   LEU A 303       1.450 -24.110 -18.336  1.00  0.090          O  
ATOM   4553  CB  LEU A 303       1.298 -21.727 -20.448  1.00  0.120          C  
ATOM   4554  CG  LEU A 303      -0.244 -21.541 -20.440  1.00  0.120          C  
ATOM   4555  CD1 LEU A 303      -0.656 -20.257 -19.788  1.00  0.120          C  
ATOM   4556  CD2 LEU A 303      -0.706 -21.503 -21.883  1.00  0.120          C  
ATOM   4557  H   LEU A 303       3.694 -22.707 -20.223  1.00  0.100          H  
ATOM   4558  HA  LEU A 303       2.027 -20.897 -18.619  1.00  0.110          H  
ATOM   4559 1HB  LEU A 303       1.712 -20.884 -20.973  1.00  0.150          H  
ATOM   4560 2HB  LEU A 303       1.475 -22.590 -21.042  1.00  0.150          H  
ATOM   4561  HG  LEU A 303      -0.713 -22.375 -19.915  1.00  0.150          H  
ATOM   4562 1HD1 LEU A 303      -1.744 -20.185 -19.842  1.00  0.150          H  
ATOM   4563 2HD1 LEU A 303      -0.347 -20.235 -18.747  1.00  0.150          H  
ATOM   4564 3HD1 LEU A 303      -0.206 -19.420 -20.315  1.00  0.150          H  
ATOM   4565 1HD2 LEU A 303      -1.776 -21.381 -21.929  1.00  0.150          H  
ATOM   4566 2HD2 LEU A 303      -0.233 -20.667 -22.385  1.00  0.150          H  
ATOM   4567 3HD2 LEU A 303      -0.427 -22.403 -22.401  1.00  0.150          H  
ATOM   4568  N   ILE A 304       0.691 -22.294 -17.204  1.00  0.090          N  
ATOM   4569  CA  ILE A 304      -0.074 -23.052 -16.252  1.00  0.090          C  
ATOM   4570  C   ILE A 304      -1.532 -22.661 -16.237  1.00  0.080          C  
ATOM   4571  O   ILE A 304      -1.874 -21.477 -16.228  1.00  0.090          O  
ATOM   4572  CB  ILE A 304       0.479 -22.892 -14.831  1.00  0.130          C  
ATOM   4573  CG1 ILE A 304       1.907 -23.355 -14.858  1.00  0.130          C  
ATOM   4574  CG2 ILE A 304      -0.411 -23.676 -13.794  1.00  0.130          C  
ATOM   4575  CD1 ILE A 304       2.632 -23.198 -13.591  1.00  0.130          C  
ATOM   4576  H   ILE A 304       0.746 -21.274 -17.090  1.00  0.110          H  
ATOM   4577  HA  ILE A 304      -0.013 -24.098 -16.528  1.00  0.110          H  
ATOM   4578  HB  ILE A 304       0.501 -21.839 -14.565  1.00  0.150          H  
ATOM   4579 1HG1 ILE A 304       1.927 -24.355 -15.202  1.00  0.150          H  
ATOM   4580 2HG1 ILE A 304       2.446 -22.748 -15.581  1.00  0.150          H  
ATOM   4581 1HG2 ILE A 304      -0.012 -23.573 -12.802  1.00  0.150          H  
ATOM   4582 2HG2 ILE A 304      -1.422 -23.287 -13.789  1.00  0.150          H  
ATOM   4583 3HG2 ILE A 304      -0.445 -24.728 -14.055  1.00  0.150          H  
ATOM   4584 1HD1 ILE A 304       3.668 -23.527 -13.726  1.00  0.150          H  
ATOM   4585 2HD1 ILE A 304       2.605 -22.157 -13.300  1.00  0.150          H  
ATOM   4586 3HD1 ILE A 304       2.179 -23.803 -12.819  1.00  0.150          H  
ATOM   4587  N   TYR A 305      -2.390 -23.657 -16.271  1.00  0.080          N  
ATOM   4588  CA  TYR A 305      -3.811 -23.377 -16.132  1.00  0.090          C  
ATOM   4589  C   TYR A 305      -4.207 -23.792 -14.747  1.00  0.110          C  
ATOM   4590  O   TYR A 305      -3.665 -24.764 -14.215  1.00  0.190          O  
ATOM   4591  CB  TYR A 305      -4.675 -24.093 -17.155  1.00  0.120          C  
ATOM   4592  CG  TYR A 305      -4.545 -23.556 -18.524  1.00  0.120          C  
ATOM   4593  CD1 TYR A 305      -3.638 -24.092 -19.357  1.00  0.120          C  
ATOM   4594  CD2 TYR A 305      -5.359 -22.499 -18.954  1.00  0.120          C  
ATOM   4595  CE1 TYR A 305      -3.532 -23.619 -20.602  1.00  0.120          C  
ATOM   4596  CE2 TYR A 305      -5.231 -22.025 -20.245  1.00  0.120          C  
ATOM   4597  CZ  TYR A 305      -4.307 -22.611 -21.060  1.00  0.120          C  
ATOM   4598  OH  TYR A 305      -4.120 -22.217 -22.354  1.00  0.120          O  
ATOM   4599  H   TYR A 305      -2.014 -24.613 -16.312  1.00  0.100          H  
ATOM   4600  HA  TYR A 305      -3.989 -22.305 -16.219  1.00  0.110          H  
ATOM   4601 1HB  TYR A 305      -4.409 -25.150 -17.176  1.00  0.150          H  
ATOM   4602 2HB  TYR A 305      -5.722 -24.024 -16.857  1.00  0.150          H  
ATOM   4603  HD1 TYR A 305      -3.002 -24.908 -19.022  1.00  0.150          H  
ATOM   4604  HD2 TYR A 305      -6.092 -22.059 -18.277  1.00  0.150          H  
ATOM   4605  HE1 TYR A 305      -2.840 -24.030 -21.245  1.00  0.150          H  
ATOM   4606  HE2 TYR A 305      -5.856 -21.207 -20.607  1.00  0.150          H  
ATOM   4607  HH  TYR A 305      -4.650 -21.435 -22.558  1.00  0.150          H  
ATOM   4608  N   ALA A 306      -5.144 -23.087 -14.154  1.00  0.090          N  
ATOM   4609  CA  ALA A 306      -5.558 -23.509 -12.841  1.00  0.100          C  
ATOM   4610  C   ALA A 306      -7.022 -23.196 -12.542  1.00  0.110          C  
ATOM   4611  O   ALA A 306      -7.608 -22.253 -13.095  1.00  0.120          O  
ATOM   4612  CB  ALA A 306      -4.642 -22.850 -11.832  1.00  0.140          C  
ATOM   4613  H   ALA A 306      -5.517 -22.240 -14.594  1.00  0.110          H  
ATOM   4614  HA  ALA A 306      -5.440 -24.587 -12.786  1.00  0.120          H  
ATOM   4615 1HB  ALA A 306      -4.893 -23.205 -10.873  1.00  0.160          H  
ATOM   4616 2HB  ALA A 306      -3.612 -23.114 -12.048  1.00  0.160          H  
ATOM   4617 3HB  ALA A 306      -4.759 -21.766 -11.879  1.00  0.160          H  
ATOM   4618  N   ALA A 307      -7.604 -24.017 -11.669  1.00  0.130          N  
ATOM   4619  CA  ALA A 307      -8.975 -23.810 -11.204  1.00  0.160          C  
ATOM   4620  C   ALA A 307      -8.933 -23.330  -9.772  1.00  0.200          C  
ATOM   4621  O   ALA A 307      -8.087 -23.754  -8.990  1.00  0.290          O  
ATOM   4622  CB  ALA A 307      -9.803 -25.073 -11.332  1.00  0.210          C  
ATOM   4623  H   ALA A 307      -7.044 -24.791 -11.292  1.00  0.160          H  
ATOM   4624  HA  ALA A 307      -9.439 -23.029 -11.804  1.00  0.190          H  
ATOM   4625 1HB  ALA A 307     -10.813 -24.869 -10.982  1.00  0.250          H  
ATOM   4626 2HB  ALA A 307      -9.837 -25.383 -12.375  1.00  0.250          H  
ATOM   4627 3HB  ALA A 307      -9.369 -25.865 -10.736  1.00  0.250          H  
ATOM   4628  N   THR A 308      -9.823 -22.422  -9.439  1.00  0.150          N  
ATOM   4629  CA  THR A 308      -9.826 -21.786  -8.135  1.00  0.160          C  
ATOM   4630  C   THR A 308     -10.733 -22.494  -7.144  1.00  0.150          C  
ATOM   4631  O   THR A 308     -11.894 -22.749  -7.459  1.00  0.150          O  
ATOM   4632  CB  THR A 308     -10.272 -20.315  -8.288  1.00  0.220          C  
ATOM   4633  OG1 THR A 308      -9.353 -19.645  -9.161  1.00  0.220          O  
ATOM   4634  CG2 THR A 308     -10.351 -19.567  -6.956  1.00  0.220          C  
ATOM   4635  H   THR A 308     -10.524 -22.154 -10.137  1.00  0.180          H  
ATOM   4636  HA  THR A 308      -8.810 -21.792  -7.779  1.00  0.190          H  
ATOM   4637  HB  THR A 308     -11.262 -20.297  -8.739  1.00  0.260          H  
ATOM   4638  HG1 THR A 308      -8.480 -20.104  -9.151  1.00  0.260          H  
ATOM   4639 1HG2 THR A 308     -10.684 -18.546  -7.133  1.00  0.260          H  
ATOM   4640 2HG2 THR A 308     -11.050 -20.063  -6.314  1.00  0.260          H  
ATOM   4641 3HG2 THR A 308      -9.402 -19.533  -6.467  1.00  0.260          H  
ATOM   4642  N   PRO A 309     -10.293 -22.784  -5.904  1.00  0.160          N  
ATOM   4643  CA  PRO A 309     -11.105 -23.421  -4.880  1.00  0.160          C  
ATOM   4644  C   PRO A 309     -12.070 -22.417  -4.244  1.00  0.160          C  
ATOM   4645  O   PRO A 309     -11.974 -22.107  -3.057  1.00  0.180          O  
ATOM   4646  CB  PRO A 309     -10.044 -23.922  -3.894  1.00  0.240          C  
ATOM   4647  CG  PRO A 309      -8.928 -22.901  -3.996  1.00  0.240          C  
ATOM   4648  CD  PRO A 309      -8.895 -22.511  -5.485  1.00  0.240          C  
ATOM   4649  HA  PRO A 309     -11.658 -24.259  -5.329  1.00  0.190          H  
ATOM   4650 1HB  PRO A 309     -10.474 -23.987  -2.882  1.00  0.290          H  
ATOM   4651 2HB  PRO A 309      -9.725 -24.938  -4.172  1.00  0.290          H  
ATOM   4652 1HG  PRO A 309      -9.153 -22.044  -3.337  1.00  0.290          H  
ATOM   4653 2HG  PRO A 309      -7.987 -23.332  -3.634  1.00  0.290          H  
ATOM   4654 1HD  PRO A 309      -8.641 -21.453  -5.559  1.00  0.290          H  
ATOM   4655 2HD  PRO A 309      -8.193 -23.155  -6.050  1.00  0.290          H  
ATOM   4656  N   ALA A 310     -12.963 -21.882  -5.074  1.00  0.150          N  
ATOM   4657  CA  ALA A 310     -13.949 -20.884  -4.687  1.00  0.160          C  
ATOM   4658  C   ALA A 310     -15.060 -20.825  -5.722  1.00  0.160          C  
ATOM   4659  O   ALA A 310     -14.862 -21.181  -6.882  1.00  0.190          O  
ATOM   4660  CB  ALA A 310     -13.318 -19.511  -4.541  1.00  0.220          C  
ATOM   4661  H   ALA A 310     -12.954 -22.218  -6.040  1.00  0.180          H  
ATOM   4662  HA  ALA A 310     -14.379 -21.185  -3.733  1.00  0.190          H  
ATOM   4663 1HB  ALA A 310     -14.078 -18.793  -4.231  1.00  0.260          H  
ATOM   4664 2HB  ALA A 310     -12.530 -19.553  -3.794  1.00  0.260          H  
ATOM   4665 3HB  ALA A 310     -12.906 -19.193  -5.485  1.00  0.260          H  
ATOM   4666  N   SER A 311     -16.217 -20.329  -5.313  1.00  0.170          N  
ATOM   4667  CA  SER A 311     -17.346 -20.129  -6.213  1.00  0.210          C  
ATOM   4668  C   SER A 311     -17.760 -18.667  -6.265  1.00  0.250          C  
ATOM   4669  O   SER A 311     -18.883 -18.344  -6.627  1.00  0.500          O  
ATOM   4670  CB  SER A 311     -18.516 -20.985  -5.774  1.00  0.280          C  
ATOM   4671  OG  SER A 311     -18.898 -20.683  -4.453  1.00  0.280          O  
ATOM   4672  H   SER A 311     -16.343 -20.073  -4.341  1.00  0.200          H  
ATOM   4673  HA  SER A 311     -17.052 -20.432  -7.218  1.00  0.250          H  
ATOM   4674 1HB  SER A 311     -19.359 -20.819  -6.447  1.00  0.330          H  
ATOM   4675 2HB  SER A 311     -18.243 -22.038  -5.848  1.00  0.330          H  
ATOM   4676  HG  SER A 311     -19.659 -21.242  -4.267  1.00  0.330          H  
ATOM   4677  N   ASP A 312     -16.867 -17.777  -5.884  1.00  0.200          N  
ATOM   4678  CA  ASP A 312     -17.167 -16.364  -5.864  1.00  0.210          C  
ATOM   4679  C   ASP A 312     -15.979 -15.506  -6.337  1.00  0.160          C  
ATOM   4680  O   ASP A 312     -15.069 -16.013  -6.997  1.00  0.180          O  
ATOM   4681  CB  ASP A 312     -17.680 -16.042  -4.470  1.00  0.290          C  
ATOM   4682  CG  ASP A 312     -16.660 -16.413  -3.384  1.00  0.290          C  
ATOM   4683  OD1 ASP A 312     -15.589 -16.850  -3.747  1.00  0.290          O  
ATOM   4684  OD2 ASP A 312     -16.951 -16.256  -2.213  1.00  0.290          O  
ATOM   4685  H   ASP A 312     -15.951 -18.078  -5.571  1.00  0.240          H  
ATOM   4686  HA  ASP A 312     -17.987 -16.182  -6.559  1.00  0.250          H  
ATOM   4687 1HB  ASP A 312     -17.966 -15.026  -4.418  1.00  0.350          H  
ATOM   4688 2HB  ASP A 312     -18.588 -16.627  -4.295  1.00  0.350          H  
ATOM   4689  N   PHE A 313     -16.016 -14.193  -6.087  1.00  0.160          N  
ATOM   4690  CA  PHE A 313     -14.969 -13.313  -6.602  1.00  0.160          C  
ATOM   4691  C   PHE A 313     -13.681 -13.371  -5.768  1.00  0.170          C  
ATOM   4692  O   PHE A 313     -13.778 -13.373  -4.541  1.00  0.230          O  
ATOM   4693  CB  PHE A 313     -15.482 -11.866  -6.648  1.00  0.220          C  
ATOM   4694  CG  PHE A 313     -16.486 -11.604  -7.739  1.00  0.220          C  
ATOM   4695  CD1 PHE A 313     -17.799 -11.288  -7.440  1.00  0.220          C  
ATOM   4696  CD2 PHE A 313     -16.120 -11.697  -9.084  1.00  0.220          C  
ATOM   4697  CE1 PHE A 313     -18.718 -11.059  -8.448  1.00  0.220          C  
ATOM   4698  CE2 PHE A 313     -17.035 -11.475 -10.081  1.00  0.220          C  
ATOM   4699  CZ  PHE A 313     -18.330 -11.153  -9.769  1.00  0.220          C  
ATOM   4700  H   PHE A 313     -16.772 -13.802  -5.553  1.00  0.190          H  
ATOM   4701  HA  PHE A 313     -14.797 -13.638  -7.611  1.00  0.190          H  
ATOM   4702 1HB  PHE A 313     -15.960 -11.636  -5.697  1.00  0.270          H  
ATOM   4703 2HB  PHE A 313     -14.682 -11.176  -6.753  1.00  0.270          H  
ATOM   4704  HD1 PHE A 313     -18.105 -11.212  -6.410  1.00  0.270          H  
ATOM   4705  HD2 PHE A 313     -15.103 -11.957  -9.348  1.00  0.270          H  
ATOM   4706  HE1 PHE A 313     -19.748 -10.808  -8.201  1.00  0.270          H  
ATOM   4707  HE2 PHE A 313     -16.740 -11.563 -11.120  1.00  0.270          H  
ATOM   4708  HZ  PHE A 313     -19.047 -10.978 -10.564  1.00  0.270          H  
ATOM   4709  N   VAL A 314     -12.470 -13.415  -6.385  1.00  0.170          N  
ATOM   4710  CA  VAL A 314     -12.117 -13.443  -7.828  1.00  0.150          C  
ATOM   4711  C   VAL A 314     -11.192 -14.627  -8.090  1.00  0.150          C  
ATOM   4712  O   VAL A 314     -10.582 -15.152  -7.168  1.00  0.150          O  
ATOM   4713  CB  VAL A 314     -11.394 -12.158  -8.247  1.00  0.220          C  
ATOM   4714  CG1 VAL A 314     -12.267 -10.971  -8.027  1.00  0.220          C  
ATOM   4715  CG2 VAL A 314     -10.102 -12.028  -7.453  1.00  0.220          C  
ATOM   4716  H   VAL A 314     -11.685 -13.475  -5.752  1.00  0.200          H  
ATOM   4717  HA  VAL A 314     -12.983 -13.570  -8.459  1.00  0.180          H  
ATOM   4718  HB  VAL A 314     -11.173 -12.196  -9.299  1.00  0.260          H  
ATOM   4719 1HG1 VAL A 314     -11.741 -10.081  -8.330  1.00  0.260          H  
ATOM   4720 2HG1 VAL A 314     -13.164 -11.063  -8.611  1.00  0.260          H  
ATOM   4721 3HG1 VAL A 314     -12.514 -10.895  -6.992  1.00  0.260          H  
ATOM   4722 1HG2 VAL A 314      -9.601 -11.131  -7.767  1.00  0.260          H  
ATOM   4723 2HG2 VAL A 314     -10.329 -11.984  -6.410  1.00  0.260          H  
ATOM   4724 3HG2 VAL A 314      -9.461 -12.853  -7.623  1.00  0.260          H  
ATOM   4725  N   CYS A 315     -10.991 -15.028  -9.351  1.00  0.150          N  
ATOM   4726  CA  CYS A 315     -10.072 -16.161  -9.570  1.00  0.150          C  
ATOM   4727  C   CYS A 315      -8.626 -15.785  -9.252  1.00  0.140          C  
ATOM   4728  O   CYS A 315      -7.819 -16.616  -8.807  1.00  0.170          O  
ATOM   4729  CB  CYS A 315     -10.149 -16.669 -10.980  1.00  0.210          C  
ATOM   4730  SG  CYS A 315      -9.446 -15.610 -12.191  1.00  0.210          S  
ATOM   4731  H   CYS A 315     -11.480 -14.595 -10.122  1.00  0.180          H  
ATOM   4732  HA  CYS A 315     -10.371 -16.975  -8.910  1.00  0.180          H  
ATOM   4733 1HB  CYS A 315      -9.666 -17.640 -11.044  1.00  0.250          H  
ATOM   4734 2HB  CYS A 315     -11.192 -16.797 -11.222  1.00  0.250          H  
ATOM   4735  HG  CYS A 315      -9.454 -16.519 -13.206  1.00  0.250          H  
ATOM   4736  N   GLY A 316      -8.342 -14.492  -9.323  1.00  0.120          N  
ATOM   4737  CA  GLY A 316      -7.050 -13.966  -8.948  1.00  0.120          C  
ATOM   4738  C   GLY A 316      -6.647 -14.328  -7.493  1.00  0.120          C  
ATOM   4739  O   GLY A 316      -5.472 -14.161  -7.143  1.00  0.120          O  
ATOM   4740  H   GLY A 316      -9.012 -13.863  -9.788  1.00  0.140          H  
ATOM   4741 1HA  GLY A 316      -6.305 -14.339  -9.644  1.00  0.140          H  
ATOM   4742 2HA  GLY A 316      -7.063 -12.887  -9.064  1.00  0.140          H  
ATOM   4743  N   THR A 317      -7.584 -14.799  -6.635  1.00  0.130          N  
ATOM   4744  CA  THR A 317      -7.218 -15.183  -5.271  1.00  0.140          C  
ATOM   4745  C   THR A 317      -6.394 -16.448  -5.300  1.00  0.140          C  
ATOM   4746  O   THR A 317      -5.512 -16.638  -4.456  1.00  0.160          O  
ATOM   4747  CB  THR A 317      -8.428 -15.464  -4.376  1.00  0.190          C  
ATOM   4748  OG1 THR A 317      -9.185 -16.533  -4.941  1.00  0.190          O  
ATOM   4749  CG2 THR A 317      -9.301 -14.215  -4.221  1.00  0.190          C  
ATOM   4750  H   THR A 317      -8.553 -14.970  -6.936  1.00  0.160          H  
ATOM   4751  HA  THR A 317      -6.614 -14.411  -4.818  1.00  0.170          H  
ATOM   4752  HB  THR A 317      -8.062 -15.789  -3.422  1.00  0.230          H  
ATOM   4753  HG1 THR A 317      -9.852 -16.816  -4.312  1.00  0.230          H  
ATOM   4754 1HG2 THR A 317     -10.153 -14.437  -3.579  1.00  0.230          H  
ATOM   4755 2HG2 THR A 317      -8.716 -13.423  -3.775  1.00  0.230          H  
ATOM   4756 3HG2 THR A 317      -9.654 -13.902  -5.183  1.00  0.230          H  
ATOM   4757  N   GLN A 318      -6.660 -17.314  -6.288  1.00  0.130          N  
ATOM   4758  CA  GLN A 318      -5.915 -18.541  -6.457  1.00  0.120          C  
ATOM   4759  C   GLN A 318      -4.518 -18.227  -6.812  1.00  0.090          C  
ATOM   4760  O   GLN A 318      -3.588 -18.889  -6.367  1.00  0.080          O  
ATOM   4761  CB  GLN A 318      -6.442 -19.389  -7.575  1.00  0.170          C  
ATOM   4762  CG  GLN A 318      -5.658 -20.613  -7.747  1.00  0.170          C  
ATOM   4763  CD  GLN A 318      -6.206 -21.432  -8.724  1.00  0.170          C  
ATOM   4764  OE1 GLN A 318      -6.997 -20.971  -9.564  1.00  0.170          O  
ATOM   4765  NE2 GLN A 318      -5.885 -22.689  -8.640  1.00  0.170          N  
ATOM   4766  H   GLN A 318      -7.404 -17.104  -6.956  1.00  0.160          H  
ATOM   4767  HA  GLN A 318      -5.932 -19.099  -5.523  1.00  0.140          H  
ATOM   4768 1HB  GLN A 318      -7.435 -19.672  -7.362  1.00  0.210          H  
ATOM   4769 2HB  GLN A 318      -6.444 -18.825  -8.506  1.00  0.210          H  
ATOM   4770 1HG  GLN A 318      -4.635 -20.399  -8.050  1.00  0.210          H  
ATOM   4771 2HG  GLN A 318      -5.680 -21.132  -6.808  1.00  0.210          H  
ATOM   4772 1HE2 GLN A 318      -6.341 -23.363  -9.248  1.00  0.210          H  
ATOM   4773 2HE2 GLN A 318      -5.267 -23.033  -7.938  1.00  0.210          H  
ATOM   4774  N   GLN A 319      -4.394 -17.254  -7.684  1.00  0.100          N  
ATOM   4775  CA  GLN A 319      -3.097 -16.837  -8.160  1.00  0.100          C  
ATOM   4776  C   GLN A 319      -2.267 -16.334  -6.983  1.00  0.100          C  
ATOM   4777  O   GLN A 319      -1.103 -16.701  -6.814  1.00  0.110          O  
ATOM   4778  CB  GLN A 319      -3.325 -15.793  -9.221  1.00  0.140          C  
ATOM   4779  CG  GLN A 319      -3.882 -16.344 -10.470  1.00  0.140          C  
ATOM   4780  CD  GLN A 319      -4.270 -15.309 -11.450  1.00  0.140          C  
ATOM   4781  OE1 GLN A 319      -4.109 -14.096 -11.226  1.00  0.140          O  
ATOM   4782  NE2 GLN A 319      -4.826 -15.777 -12.529  1.00  0.140          N  
ATOM   4783  H   GLN A 319      -5.271 -16.820  -8.010  1.00  0.120          H  
ATOM   4784  HA  GLN A 319      -2.590 -17.694  -8.600  1.00  0.120          H  
ATOM   4785 1HB  GLN A 319      -4.108 -15.201  -8.863  1.00  0.170          H  
ATOM   4786 2HB  GLN A 319      -2.477 -15.153  -9.370  1.00  0.170          H  
ATOM   4787 1HG  GLN A 319      -3.145 -16.998 -10.935  1.00  0.170          H  
ATOM   4788 2HG  GLN A 319      -4.771 -16.905 -10.219  1.00  0.170          H  
ATOM   4789 1HE2 GLN A 319      -5.161 -15.160 -13.265  1.00  0.170          H  
ATOM   4790 2HE2 GLN A 319      -4.950 -16.771 -12.631  1.00  0.170          H  
ATOM   4791  N   VAL A 320      -2.884 -15.590  -6.081  1.00  0.110          N  
ATOM   4792  CA  VAL A 320      -2.111 -15.195  -4.924  1.00  0.130          C  
ATOM   4793  C   VAL A 320      -1.716 -16.426  -4.119  1.00  0.120          C  
ATOM   4794  O   VAL A 320      -0.556 -16.573  -3.726  1.00  0.110          O  
ATOM   4795  CB  VAL A 320      -2.899 -14.253  -4.005  1.00  0.170          C  
ATOM   4796  CG1 VAL A 320      -2.136 -14.038  -2.724  1.00  0.170          C  
ATOM   4797  CG2 VAL A 320      -3.101 -12.956  -4.685  1.00  0.170          C  
ATOM   4798  H   VAL A 320      -3.838 -15.254  -6.249  1.00  0.130          H  
ATOM   4799  HA  VAL A 320      -1.211 -14.686  -5.266  1.00  0.160          H  
ATOM   4800  HB  VAL A 320      -3.866 -14.697  -3.761  1.00  0.210          H  
ATOM   4801 1HG1 VAL A 320      -2.690 -13.358  -2.080  1.00  0.210          H  
ATOM   4802 2HG1 VAL A 320      -1.986 -14.968  -2.196  1.00  0.210          H  
ATOM   4803 3HG1 VAL A 320      -1.178 -13.614  -2.984  1.00  0.210          H  
ATOM   4804 1HG2 VAL A 320      -3.650 -12.305  -4.023  1.00  0.210          H  
ATOM   4805 2HG2 VAL A 320      -2.160 -12.512  -4.918  1.00  0.210          H  
ATOM   4806 3HG2 VAL A 320      -3.657 -13.105  -5.605  1.00  0.210          H  
ATOM   4807  N   ALA A 321      -2.683 -17.311  -3.867  1.00  0.120          N  
ATOM   4808  CA  ALA A 321      -2.438 -18.511  -3.088  1.00  0.120          C  
ATOM   4809  C   ALA A 321      -1.378 -19.402  -3.704  1.00  0.110          C  
ATOM   4810  O   ALA A 321      -0.609 -20.014  -2.990  1.00  0.140          O  
ATOM   4811  CB  ALA A 321      -3.717 -19.309  -2.910  1.00  0.170          C  
ATOM   4812  H   ALA A 321      -3.634 -17.126  -4.200  1.00  0.140          H  
ATOM   4813  HA  ALA A 321      -2.080 -18.201  -2.122  1.00  0.140          H  
ATOM   4814 1HB  ALA A 321      -3.511 -20.177  -2.287  1.00  0.200          H  
ATOM   4815 2HB  ALA A 321      -4.470 -18.680  -2.436  1.00  0.200          H  
ATOM   4816 3HB  ALA A 321      -4.075 -19.632  -3.881  1.00  0.200          H  
ATOM   4817  N   SER A 322      -1.293 -19.467  -5.021  1.00  0.100          N  
ATOM   4818  CA  SER A 322      -0.330 -20.336  -5.673  1.00  0.100          C  
ATOM   4819  C   SER A 322       1.093 -19.768  -5.642  1.00  0.110          C  
ATOM   4820  O   SER A 322       2.039 -20.462  -6.012  1.00  0.130          O  
ATOM   4821  CB  SER A 322      -0.711 -20.584  -7.114  1.00  0.140          C  
ATOM   4822  OG  SER A 322      -0.465 -19.470  -7.909  1.00  0.140          O  
ATOM   4823  H   SER A 322      -1.964 -18.960  -5.591  1.00  0.120          H  
ATOM   4824  HA  SER A 322      -0.333 -21.293  -5.151  1.00  0.120          H  
ATOM   4825 1HB  SER A 322      -0.162 -21.424  -7.490  1.00  0.170          H  
ATOM   4826 2HB  SER A 322      -1.770 -20.840  -7.161  1.00  0.170          H  
ATOM   4827  HG  SER A 322      -0.921 -19.637  -8.736  1.00  0.170          H  
ATOM   4828  N   GLY A 323       1.288 -18.517  -5.224  1.00  0.100          N  
ATOM   4829  CA  GLY A 323       2.635 -17.962  -5.242  1.00  0.100          C  
ATOM   4830  C   GLY A 323       2.940 -16.973  -6.372  1.00  0.090          C  
ATOM   4831  O   GLY A 323       4.109 -16.738  -6.685  1.00  0.100          O  
ATOM   4832  H   GLY A 323       0.516 -17.965  -4.836  1.00  0.120          H  
ATOM   4833 1HA  GLY A 323       2.798 -17.463  -4.288  1.00  0.120          H  
ATOM   4834 2HA  GLY A 323       3.351 -18.770  -5.283  1.00  0.120          H  
ATOM   4835  N   ILE A 324       1.921 -16.434  -7.024  1.00  0.100          N  
ATOM   4836  CA  ILE A 324       2.123 -15.447  -8.080  1.00  0.090          C  
ATOM   4837  C   ILE A 324       2.769 -14.186  -7.509  1.00  0.100          C  
ATOM   4838  O   ILE A 324       2.446 -13.803  -6.393  1.00  0.130          O  
ATOM   4839  CB  ILE A 324       0.780 -15.117  -8.761  1.00  0.130          C  
ATOM   4840  CG1 ILE A 324       0.168 -16.413  -9.517  1.00  0.130          C  
ATOM   4841  CG2 ILE A 324       0.860 -13.933  -9.594  1.00  0.130          C  
ATOM   4842  CD1 ILE A 324       0.955 -17.081 -10.494  1.00  0.130          C  
ATOM   4843  H   ILE A 324       0.954 -16.671  -6.777  1.00  0.120          H  
ATOM   4844  HA  ILE A 324       2.808 -15.850  -8.816  1.00  0.110          H  
ATOM   4845  HB  ILE A 324       0.067 -14.880  -7.983  1.00  0.160          H  
ATOM   4846 1HG1 ILE A 324      -0.074 -17.160  -8.807  1.00  0.160          H  
ATOM   4847 2HG1 ILE A 324      -0.698 -16.111 -10.038  1.00  0.160          H  
ATOM   4848 1HG2 ILE A 324      -0.110 -13.726  -9.994  1.00  0.160          H  
ATOM   4849 2HG2 ILE A 324       1.181 -13.078  -9.017  1.00  0.160          H  
ATOM   4850 3HG2 ILE A 324       1.565 -14.111 -10.381  1.00  0.160          H  
ATOM   4851 1HD1 ILE A 324       0.389 -17.903 -10.884  1.00  0.160          H  
ATOM   4852 2HD1 ILE A 324       1.232 -16.412 -11.297  1.00  0.160          H  
ATOM   4853 3HD1 ILE A 324       1.807 -17.471  -9.998  1.00  0.160          H  
ATOM   4854  N   THR A 325       3.762 -13.611  -8.219  1.00  0.100          N  
ATOM   4855  CA  THR A 325       4.453 -12.408  -7.762  1.00  0.120          C  
ATOM   4856  C   THR A 325       3.782 -11.123  -8.260  1.00  0.110          C  
ATOM   4857  O   THR A 325       3.723 -10.132  -7.534  1.00  0.120          O  
ATOM   4858  CB  THR A 325       5.929 -12.413  -8.242  1.00  0.160          C  
ATOM   4859  OG1 THR A 325       5.980 -12.457  -9.676  1.00  0.160          O  
ATOM   4860  CG2 THR A 325       6.661 -13.624  -7.692  1.00  0.160          C  
ATOM   4861  H   THR A 325       4.015 -13.974  -9.134  1.00  0.120          H  
ATOM   4862  HA  THR A 325       4.440 -12.405  -6.673  1.00  0.140          H  
ATOM   4863  HB  THR A 325       6.420 -11.506  -7.908  1.00  0.190          H  
ATOM   4864  HG1 THR A 325       5.748 -11.590 -10.035  1.00  0.190          H  
ATOM   4865 1HG2 THR A 325       7.686 -13.621  -8.043  1.00  0.190          H  
ATOM   4866 2HG2 THR A 325       6.650 -13.571  -6.625  1.00  0.190          H  
ATOM   4867 3HG2 THR A 325       6.178 -14.537  -8.019  1.00  0.190          H  
ATOM   4868  N   VAL A 326       3.251 -11.140  -9.484  1.00  0.090          N  
ATOM   4869  CA  VAL A 326       2.535  -9.975 -10.042  1.00  0.090          C  
ATOM   4870  C   VAL A 326       1.219 -10.421 -10.704  1.00  0.070          C  
ATOM   4871  O   VAL A 326       1.197 -11.456 -11.367  1.00  0.070          O  
ATOM   4872  CB  VAL A 326       3.421  -9.178 -11.041  1.00  0.130          C  
ATOM   4873  CG1 VAL A 326       2.636  -8.006 -11.622  1.00  0.130          C  
ATOM   4874  CG2 VAL A 326       4.690  -8.631 -10.320  1.00  0.130          C  
ATOM   4875  H   VAL A 326       3.407 -11.985 -10.050  1.00  0.110          H  
ATOM   4876  HA  VAL A 326       2.282  -9.297  -9.225  1.00  0.110          H  
ATOM   4877  HB  VAL A 326       3.710  -9.816 -11.855  1.00  0.150          H  
ATOM   4878 1HG1 VAL A 326       3.274  -7.468 -12.300  1.00  0.150          H  
ATOM   4879 2HG1 VAL A 326       1.759  -8.355 -12.162  1.00  0.150          H  
ATOM   4880 3HG1 VAL A 326       2.325  -7.336 -10.815  1.00  0.150          H  
ATOM   4881 1HG2 VAL A 326       5.306  -8.062 -11.023  1.00  0.150          H  
ATOM   4882 2HG2 VAL A 326       4.382  -7.982  -9.501  1.00  0.150          H  
ATOM   4883 3HG2 VAL A 326       5.276  -9.448  -9.924  1.00  0.150          H  
ATOM   4884  N   GLN A 327       0.116  -9.683 -10.504  1.00  0.080          N  
ATOM   4885  CA  GLN A 327      -1.140 -10.039 -11.187  1.00  0.070          C  
ATOM   4886  C   GLN A 327      -1.671  -9.029 -12.166  1.00  0.070          C  
ATOM   4887  O   GLN A 327      -1.647  -7.823 -11.922  1.00  0.090          O  
ATOM   4888  CB  GLN A 327      -2.239 -10.332 -10.193  1.00  0.100          C  
ATOM   4889  CG  GLN A 327      -2.083 -11.595  -9.557  1.00  0.100          C  
ATOM   4890  CD  GLN A 327      -3.000 -11.805  -8.464  1.00  0.100          C  
ATOM   4891  OE1 GLN A 327      -2.971 -11.172  -7.418  1.00  0.100          O  
ATOM   4892  NE2 GLN A 327      -3.859 -12.720  -8.689  1.00  0.100          N  
ATOM   4893  H   GLN A 327       0.147  -8.848  -9.901  1.00  0.100          H  
ATOM   4894  HA  GLN A 327      -0.962 -10.951 -11.751  1.00  0.080          H  
ATOM   4895 1HB  GLN A 327      -2.227  -9.573  -9.423  1.00  0.120          H  
ATOM   4896 2HB  GLN A 327      -3.209 -10.297 -10.687  1.00  0.120          H  
ATOM   4897 1HG  GLN A 327      -2.321 -12.346 -10.309  1.00  0.120          H  
ATOM   4898 2HG  GLN A 327      -1.101 -11.735  -9.258  1.00  0.120          H  
ATOM   4899 1HE2 GLN A 327      -4.533 -13.002  -7.981  1.00  0.120          H  
ATOM   4900 2HE2 GLN A 327      -3.855 -13.225  -9.575  1.00  0.120          H  
ATOM   4901  N   VAL A 328      -2.222  -9.552 -13.256  1.00  0.070          N  
ATOM   4902  CA  VAL A 328      -2.815  -8.728 -14.286  1.00  0.080          C  
ATOM   4903  C   VAL A 328      -4.287  -9.007 -14.518  1.00  0.080          C  
ATOM   4904  O   VAL A 328      -4.686 -10.117 -14.885  1.00  0.080          O  
ATOM   4905  CB  VAL A 328      -2.110  -8.995 -15.597  1.00  0.110          C  
ATOM   4906  CG1 VAL A 328      -2.721  -8.122 -16.685  1.00  0.110          C  
ATOM   4907  CG2 VAL A 328      -0.602  -8.810 -15.405  1.00  0.110          C  
ATOM   4908  H   VAL A 328      -2.168 -10.571 -13.380  1.00  0.080          H  
ATOM   4909  HA  VAL A 328      -2.697  -7.683 -14.007  1.00  0.100          H  
ATOM   4910  HB  VAL A 328      -2.298 -10.013 -15.888  1.00  0.130          H  
ATOM   4911 1HG1 VAL A 328      -2.249  -8.340 -17.605  1.00  0.130          H  
ATOM   4912 2HG1 VAL A 328      -3.786  -8.316 -16.801  1.00  0.130          H  
ATOM   4913 3HG1 VAL A 328      -2.574  -7.070 -16.434  1.00  0.130          H  
ATOM   4914 1HG2 VAL A 328      -0.102  -9.035 -16.338  1.00  0.130          H  
ATOM   4915 2HG2 VAL A 328      -0.391  -7.790 -15.100  1.00  0.130          H  
ATOM   4916 3HG2 VAL A 328      -0.235  -9.493 -14.642  1.00  0.130          H  
ATOM   4917  N   PHE A 329      -5.098  -7.988 -14.328  1.00  0.090          N  
ATOM   4918  CA  PHE A 329      -6.531  -8.100 -14.533  1.00  0.090          C  
ATOM   4919  C   PHE A 329      -7.015  -7.345 -15.750  1.00  0.090          C  
ATOM   4920  O   PHE A 329      -6.674  -6.176 -15.930  1.00  0.120          O  
ATOM   4921  CB  PHE A 329      -7.307  -7.588 -13.313  1.00  0.130          C  
ATOM   4922  CG  PHE A 329      -7.343  -8.473 -12.086  1.00  0.130          C  
ATOM   4923  CD1 PHE A 329      -6.348  -9.394 -11.724  1.00  0.130          C  
ATOM   4924  CD2 PHE A 329      -8.467  -8.408 -11.299  1.00  0.130          C  
ATOM   4925  CE1 PHE A 329      -6.513 -10.189 -10.646  1.00  0.130          C  
ATOM   4926  CE2 PHE A 329      -8.607  -9.214 -10.224  1.00  0.130          C  
ATOM   4927  CZ  PHE A 329      -7.645 -10.094  -9.919  1.00  0.130          C  
ATOM   4928  H   PHE A 329      -4.686  -7.098 -14.033  1.00  0.110          H  
ATOM   4929  HA  PHE A 329      -6.778  -9.151 -14.686  1.00  0.110          H  
ATOM   4930 1HB  PHE A 329      -6.866  -6.639 -13.012  1.00  0.150          H  
ATOM   4931 2HB  PHE A 329      -8.329  -7.384 -13.603  1.00  0.150          H  
ATOM   4932  HD1 PHE A 329      -5.458  -9.505 -12.289  1.00  0.150          H  
ATOM   4933  HD2 PHE A 329      -9.268  -7.716 -11.563  1.00  0.150          H  
ATOM   4934  HE1 PHE A 329      -5.748 -10.917 -10.378  1.00  0.150          H  
ATOM   4935  HE2 PHE A 329      -9.516  -9.174  -9.621  1.00  0.150          H  
ATOM   4936  HZ  PHE A 329      -7.798 -10.730  -9.108  1.00  0.150          H  
ATOM   4937  N   THR A 330      -7.921  -7.954 -16.511  1.00  0.090          N  
ATOM   4938  CA  THR A 330      -8.520  -7.226 -17.635  1.00  0.090          C  
ATOM   4939  C   THR A 330      -9.864  -6.615 -17.263  1.00  0.090          C  
ATOM   4940  O   THR A 330     -10.549  -6.035 -18.104  1.00  0.090          O  
ATOM   4941  CB  THR A 330      -8.631  -8.092 -18.880  1.00  0.130          C  
ATOM   4942  OG1 THR A 330      -9.434  -9.224 -18.604  1.00  0.130          O  
ATOM   4943  CG2 THR A 330      -7.274  -8.535 -19.275  1.00  0.130          C  
ATOM   4944  H   THR A 330      -8.128  -8.956 -16.363  1.00  0.110          H  
ATOM   4945  HA  THR A 330      -7.870  -6.396 -17.893  1.00  0.110          H  
ATOM   4946  HB  THR A 330      -9.082  -7.523 -19.691  1.00  0.150          H  
ATOM   4947  HG1 THR A 330      -9.589  -9.699 -19.444  1.00  0.150          H  
ATOM   4948 1HG2 THR A 330      -7.362  -9.150 -20.153  1.00  0.150          H  
ATOM   4949 2HG2 THR A 330      -6.655  -7.670 -19.491  1.00  0.150          H  
ATOM   4950 3HG2 THR A 330      -6.825  -9.112 -18.468  1.00  0.150          H  
ATOM   4951  N   THR A 331     -10.245  -6.781 -15.991  1.00  0.100          N  
ATOM   4952  CA  THR A 331     -11.446  -6.212 -15.347  1.00  0.110          C  
ATOM   4953  C   THR A 331     -12.806  -6.694 -15.864  1.00  0.110          C  
ATOM   4954  O   THR A 331     -13.708  -6.966 -15.062  1.00  0.110          O  
ATOM   4955  CB  THR A 331     -11.358  -4.668 -15.361  1.00  0.150          C  
ATOM   4956  OG1 THR A 331     -10.201  -4.281 -14.612  1.00  0.150          O  
ATOM   4957  CG2 THR A 331     -12.599  -4.012 -14.740  1.00  0.150          C  
ATOM   4958  H   THR A 331      -9.607  -7.325 -15.435  1.00  0.120          H  
ATOM   4959  HA  THR A 331     -11.401  -6.505 -14.297  1.00  0.130          H  
ATOM   4960  HB  THR A 331     -11.241  -4.323 -16.374  1.00  0.180          H  
ATOM   4961  HG1 THR A 331      -9.426  -4.600 -15.086  1.00  0.180          H  
ATOM   4962 1HG2 THR A 331     -12.463  -2.943 -14.767  1.00  0.180          H  
ATOM   4963 2HG2 THR A 331     -13.495  -4.273 -15.304  1.00  0.180          H  
ATOM   4964 3HG2 THR A 331     -12.711  -4.336 -13.713  1.00  0.180          H  
ATOM   4965  N   GLY A 332     -13.008  -6.696 -17.175  1.00  0.110          N  
ATOM   4966  CA  GLY A 332     -14.265  -7.140 -17.745  1.00  0.120          C  
ATOM   4967  C   GLY A 332     -15.382  -6.262 -17.223  1.00  0.130          C  
ATOM   4968  O   GLY A 332     -15.317  -5.045 -17.316  1.00  0.150          O  
ATOM   4969  H   GLY A 332     -12.246  -6.394 -17.774  1.00  0.130          H  
ATOM   4970 1HA  GLY A 332     -14.208  -7.074 -18.831  1.00  0.140          H  
ATOM   4971 2HA  GLY A 332     -14.445  -8.183 -17.489  1.00  0.140          H  
ATOM   4972  N   ARG A 333     -16.388  -6.871 -16.618  1.00  0.140          N  
ATOM   4973  CA  ARG A 333     -17.521  -6.116 -16.098  1.00  0.160          C  
ATOM   4974  C   ARG A 333     -17.332  -5.632 -14.663  1.00  0.170          C  
ATOM   4975  O   ARG A 333     -18.284  -5.156 -14.046  1.00  0.200          O  
ATOM   4976  CB  ARG A 333     -18.793  -6.938 -16.169  1.00  0.220          C  
ATOM   4977  CG  ARG A 333     -19.206  -7.383 -17.557  1.00  0.220          C  
ATOM   4978  CD  ARG A 333     -19.675  -6.280 -18.421  1.00  0.220          C  
ATOM   4979  NE  ARG A 333     -20.129  -6.793 -19.710  1.00  0.220          N  
ATOM   4980  CZ  ARG A 333     -21.357  -7.320 -19.946  1.00  0.220          C  
ATOM   4981  NH1 ARG A 333     -22.246  -7.403 -18.968  1.00  0.220          N  
ATOM   4982  NH2 ARG A 333     -21.673  -7.751 -21.145  1.00  0.220          N  
ATOM   4983  H   ARG A 333     -16.372  -7.886 -16.552  1.00  0.170          H  
ATOM   4984  HA  ARG A 333     -17.648  -5.232 -16.721  1.00  0.190          H  
ATOM   4985 1HB  ARG A 333     -18.678  -7.829 -15.560  1.00  0.260          H  
ATOM   4986 2HB  ARG A 333     -19.621  -6.366 -15.753  1.00  0.260          H  
ATOM   4987 1HG  ARG A 333     -18.343  -7.797 -18.052  1.00  0.260          H  
ATOM   4988 2HG  ARG A 333     -19.981  -8.143 -17.504  1.00  0.260          H  
ATOM   4989 1HD  ARG A 333     -20.487  -5.734 -17.946  1.00  0.260          H  
ATOM   4990 2HD  ARG A 333     -18.848  -5.600 -18.622  1.00  0.260          H  
ATOM   4991  HE  ARG A 333     -19.456  -6.732 -20.499  1.00  0.260          H  
ATOM   4992 1HH1 ARG A 333     -22.011  -7.075 -18.041  1.00  0.260          H  
ATOM   4993 2HH1 ARG A 333     -23.157  -7.808 -19.130  1.00  0.260          H  
ATOM   4994 1HH2 ARG A 333     -20.995  -7.701 -21.893  1.00  0.260          H  
ATOM   4995 2HH2 ARG A 333     -22.590  -8.132 -21.309  1.00  0.260          H  
ATOM   4996  N   GLY A 334     -16.110  -5.702 -14.144  1.00  0.150          N  
ATOM   4997  CA  GLY A 334     -15.862  -5.239 -12.791  1.00  0.180          C  
ATOM   4998  C   GLY A 334     -15.499  -6.351 -11.824  1.00  0.160          C  
ATOM   4999  O   GLY A 334     -16.098  -6.476 -10.754  1.00  0.210          O  
ATOM   5000  H   GLY A 334     -15.356  -6.133 -14.681  1.00  0.180          H  
ATOM   5001 1HA  GLY A 334     -15.048  -4.519 -12.820  1.00  0.220          H  
ATOM   5002 2HA  GLY A 334     -16.736  -4.709 -12.421  1.00  0.220          H  
ATOM   5003  N   THR A 335     -14.469  -7.130 -12.187  1.00  0.130          N  
ATOM   5004  CA  THR A 335     -13.965  -8.236 -11.376  1.00  0.140          C  
ATOM   5005  C   THR A 335     -12.654  -8.029 -10.503  1.00  0.180          C  
ATOM   5006  O   THR A 335     -11.875  -8.980 -10.418  1.00  0.260          O  
ATOM   5007  CB  THR A 335     -13.741  -9.456 -12.294  1.00  0.190          C  
ATOM   5008  OG1 THR A 335     -12.760  -9.151 -13.298  1.00  0.190          O  
ATOM   5009  CG2 THR A 335     -15.048  -9.765 -13.020  1.00  0.190          C  
ATOM   5010  H   THR A 335     -14.041  -6.986 -13.107  1.00  0.160          H  
ATOM   5011  HA  THR A 335     -14.762  -8.501 -10.679  1.00  0.170          H  
ATOM   5012  HB  THR A 335     -13.427 -10.316 -11.704  1.00  0.230          H  
ATOM   5013  HG1 THR A 335     -12.558  -9.954 -13.787  1.00  0.230          H  
ATOM   5014 1HG2 THR A 335     -14.907 -10.621 -13.675  1.00  0.230          H  
ATOM   5015 2HG2 THR A 335     -15.815  -9.978 -12.302  1.00  0.230          H  
ATOM   5016 3HG2 THR A 335     -15.352  -8.906 -13.619  1.00  0.230          H  
ATOM   5017  N   PRO A 336     -12.250  -6.797 -10.021  1.00  0.300          N  
ATOM   5018  CA  PRO A 336     -11.146  -6.523  -9.077  1.00  0.320          C  
ATOM   5019  C   PRO A 336     -11.286  -7.154  -7.689  1.00  0.220          C  
ATOM   5020  O   PRO A 336     -12.393  -7.448  -7.246  1.00  0.280          O  
ATOM   5021  CB  PRO A 336     -11.185  -5.004  -8.913  1.00  0.480          C  
ATOM   5022  CG  PRO A 336     -11.839  -4.498 -10.131  1.00  0.480          C  
ATOM   5023  CD  PRO A 336     -12.833  -5.528 -10.511  1.00  0.480          C  
ATOM   5024  HA  PRO A 336     -10.197  -6.826  -9.536  1.00  0.380          H  
ATOM   5025 1HB  PRO A 336     -11.755  -4.751  -8.004  1.00  0.580          H  
ATOM   5026 2HB  PRO A 336     -10.181  -4.620  -8.759  1.00  0.580          H  
ATOM   5027 1HG  PRO A 336     -12.304  -3.537  -9.924  1.00  0.580          H  
ATOM   5028 2HG  PRO A 336     -11.111  -4.320 -10.934  1.00  0.580          H  
ATOM   5029 1HD  PRO A 336     -13.799  -5.315 -10.033  1.00  0.580          H  
ATOM   5030 2HD  PRO A 336     -12.827  -5.461 -11.585  1.00  0.580          H  
ATOM   5031  N   TYR A 337     -10.149  -7.340  -7.014  1.00  0.200          N  
ATOM   5032  CA  TYR A 337     -10.064  -7.846  -5.639  1.00  0.190          C  
ATOM   5033  C   TYR A 337      -8.755  -7.300  -5.076  1.00  0.180          C  
ATOM   5034  O   TYR A 337      -7.811  -7.113  -5.839  1.00  0.200          O  
ATOM   5035  CB  TYR A 337     -10.057  -9.356  -5.619  1.00  0.270          C  
ATOM   5036  CG  TYR A 337     -10.382 -10.103  -4.305  1.00  0.270          C  
ATOM   5037  CD1 TYR A 337     -11.669 -10.543  -4.069  1.00  0.270          C  
ATOM   5038  CD2 TYR A 337      -9.427 -10.334  -3.360  1.00  0.270          C  
ATOM   5039  CE1 TYR A 337     -11.988 -11.200  -2.913  1.00  0.270          C  
ATOM   5040  CE2 TYR A 337      -9.732 -10.994  -2.200  1.00  0.270          C  
ATOM   5041  CZ  TYR A 337     -11.013 -11.426  -1.974  1.00  0.270          C  
ATOM   5042  OH  TYR A 337     -11.316 -12.087  -0.820  1.00  0.270          O  
ATOM   5043  H   TYR A 337      -9.277  -7.092  -7.461  1.00  0.240          H  
ATOM   5044  HA  TYR A 337     -10.895  -7.460  -5.050  1.00  0.230          H  
ATOM   5045 1HB  TYR A 337     -10.791  -9.628  -6.297  1.00  0.320          H  
ATOM   5046 2HB  TYR A 337      -9.135  -9.712  -5.999  1.00  0.320          H  
ATOM   5047  HD1 TYR A 337     -12.439 -10.381  -4.808  1.00  0.320          H  
ATOM   5048  HD2 TYR A 337      -8.438 -10.001  -3.518  1.00  0.320          H  
ATOM   5049  HE1 TYR A 337     -13.009 -11.547  -2.748  1.00  0.320          H  
ATOM   5050  HE2 TYR A 337      -8.959 -11.170  -1.457  1.00  0.320          H  
ATOM   5051  HH  TYR A 337     -12.280 -12.115  -0.707  1.00  0.320          H  
ATOM   5052  N   GLY A 338      -8.685  -7.028  -3.771  1.00  0.210          N  
ATOM   5053  CA  GLY A 338      -7.445  -6.510  -3.172  1.00  0.190          C  
ATOM   5054  C   GLY A 338      -6.213  -7.371  -3.475  1.00  0.170          C  
ATOM   5055  O   GLY A 338      -5.230  -6.883  -4.028  1.00  0.180          O  
ATOM   5056  H   GLY A 338      -9.491  -7.187  -3.184  1.00  0.250          H  
ATOM   5057 1HA  GLY A 338      -7.271  -5.493  -3.522  1.00  0.230          H  
ATOM   5058 2HA  GLY A 338      -7.573  -6.449  -2.094  1.00  0.230          H  
ATOM   5059  N   LEU A 339      -6.247  -8.653  -3.109  1.00  0.170          N  
ATOM   5060  CA  LEU A 339      -5.132  -9.556  -3.386  1.00  0.170          C  
ATOM   5061  C   LEU A 339      -3.845  -8.933  -2.912  1.00  0.170          C  
ATOM   5062  O   LEU A 339      -2.853  -8.899  -3.635  1.00  0.200          O  
ATOM   5063  CB  LEU A 339      -5.076  -9.796  -4.892  1.00  0.240          C  
ATOM   5064  CG  LEU A 339      -6.342 -10.343  -5.460  1.00  0.240          C  
ATOM   5065  CD1 LEU A 339      -6.259 -10.420  -6.870  1.00  0.240          C  
ATOM   5066  CD2 LEU A 339      -6.643 -11.699  -4.935  1.00  0.240          C  
ATOM   5067  H   LEU A 339      -7.058  -8.991  -2.610  1.00  0.200          H  
ATOM   5068  HA  LEU A 339      -5.272 -10.479  -2.830  1.00  0.200          H  
ATOM   5069 1HB  LEU A 339      -4.878  -8.856  -5.392  1.00  0.290          H  
ATOM   5070 2HB  LEU A 339      -4.265 -10.455  -5.134  1.00  0.290          H  
ATOM   5071  HG  LEU A 339      -7.117  -9.676  -5.224  1.00  0.290          H  
ATOM   5072 1HD1 LEU A 339      -7.195 -10.795  -7.190  1.00  0.290          H  
ATOM   5073 2HD1 LEU A 339      -6.074  -9.436  -7.290  1.00  0.290          H  
ATOM   5074 3HD1 LEU A 339      -5.477 -11.092  -7.149  1.00  0.290          H  
ATOM   5075 1HD2 LEU A 339      -7.571 -12.044  -5.385  1.00  0.290          H  
ATOM   5076 2HD2 LEU A 339      -5.840 -12.354  -5.215  1.00  0.290          H  
ATOM   5077 3HD2 LEU A 339      -6.751 -11.696  -3.863  1.00  0.290          H  
ATOM   5078  N   MET A 340      -3.848  -8.514  -1.657  1.00  0.190          N  
ATOM   5079  CA  MET A 340      -2.770  -7.756  -1.047  1.00  0.220          C  
ATOM   5080  C   MET A 340      -1.390  -8.367  -1.091  1.00  0.200          C  
ATOM   5081  O   MET A 340      -0.409  -7.630  -1.044  1.00  0.270          O  
ATOM   5082  CB  MET A 340      -3.134  -7.385   0.383  1.00  0.300          C  
ATOM   5083  CG  MET A 340      -4.218  -6.308   0.483  1.00  0.300          C  
ATOM   5084  SD  MET A 340      -4.696  -5.906   2.178  1.00  0.300          S  
ATOM   5085  CE  MET A 340      -3.263  -5.054   2.761  1.00  0.300          C  
ATOM   5086  H   MET A 340      -4.709  -8.668  -1.131  1.00  0.230          H  
ATOM   5087  HA  MET A 340      -2.701  -6.819  -1.600  1.00  0.260          H  
ATOM   5088 1HB  MET A 340      -3.539  -8.262   0.871  1.00  0.360          H  
ATOM   5089 2HB  MET A 340      -2.245  -7.081   0.919  1.00  0.360          H  
ATOM   5090 1HG  MET A 340      -3.870  -5.400  -0.003  1.00  0.360          H  
ATOM   5091 2HG  MET A 340      -5.115  -6.646  -0.049  1.00  0.360          H  
ATOM   5092 1HE  MET A 340      -3.433  -4.724   3.779  1.00  0.360          H  
ATOM   5093 2HE  MET A 340      -2.408  -5.713   2.740  1.00  0.360          H  
ATOM   5094 3HE  MET A 340      -3.067  -4.191   2.140  1.00  0.360          H  
ATOM   5095  N   ALA A 341      -1.259  -9.678  -1.184  1.00  0.160          N  
ATOM   5096  CA  ALA A 341       0.090 -10.203  -1.233  1.00  0.150          C  
ATOM   5097  C   ALA A 341       0.729 -10.011  -2.612  1.00  0.150          C  
ATOM   5098  O   ALA A 341       1.919 -10.284  -2.760  1.00  0.190          O  
ATOM   5099  CB  ALA A 341       0.100 -11.670  -0.853  1.00  0.210          C  
ATOM   5100  H   ALA A 341      -2.070 -10.285  -1.196  1.00  0.190          H  
ATOM   5101  HA  ALA A 341       0.682  -9.632  -0.533  1.00  0.180          H  
ATOM   5102 1HB  ALA A 341       1.124 -12.052  -0.865  1.00  0.260          H  
ATOM   5103 2HB  ALA A 341      -0.323 -11.797   0.146  1.00  0.260          H  
ATOM   5104 3HB  ALA A 341      -0.478 -12.196  -1.546  1.00  0.260          H  
ATOM   5105  N   VAL A 342      -0.057  -9.601  -3.620  1.00  0.130          N  
ATOM   5106  CA  VAL A 342       0.444  -9.403  -4.969  1.00  0.120          C  
ATOM   5107  C   VAL A 342      -0.006  -8.060  -5.593  1.00  0.120          C  
ATOM   5108  O   VAL A 342      -1.193  -7.802  -5.675  1.00  0.130          O  
ATOM   5109  CB  VAL A 342      -0.033 -10.568  -5.832  1.00  0.170          C  
ATOM   5110  CG1 VAL A 342       0.432 -10.398  -7.170  1.00  0.170          C  
ATOM   5111  CG2 VAL A 342       0.500 -11.867  -5.279  1.00  0.170          C  
ATOM   5112  H   VAL A 342      -1.041  -9.376  -3.438  1.00  0.160          H  
ATOM   5113  HA  VAL A 342       1.513  -9.453  -4.929  1.00  0.140          H  
ATOM   5114  HB  VAL A 342      -1.115 -10.596  -5.851  1.00  0.210          H  
ATOM   5115 1HG1 VAL A 342       0.132 -11.224  -7.722  1.00  0.210          H  
ATOM   5116 2HG1 VAL A 342       0.041  -9.492  -7.609  1.00  0.210          H  
ATOM   5117 3HG1 VAL A 342       1.466 -10.360  -7.136  1.00  0.210          H  
ATOM   5118 1HG2 VAL A 342       0.168 -12.687  -5.910  1.00  0.210          H  
ATOM   5119 2HG2 VAL A 342       1.578 -11.832  -5.271  1.00  0.210          H  
ATOM   5120 3HG2 VAL A 342       0.146 -12.035  -4.280  1.00  0.210          H  
ATOM   5121  N   PRO A 343       0.879  -7.169  -6.062  1.00  0.120          N  
ATOM   5122  CA  PRO A 343       0.474  -5.923  -6.698  1.00  0.120          C  
ATOM   5123  C   PRO A 343      -0.437  -6.240  -7.877  1.00  0.120          C  
ATOM   5124  O   PRO A 343      -0.151  -7.189  -8.616  1.00  0.120          O  
ATOM   5125  CB  PRO A 343       1.803  -5.354  -7.162  1.00  0.180          C  
ATOM   5126  CG  PRO A 343       2.830  -5.952  -6.201  1.00  0.180          C  
ATOM   5127  CD  PRO A 343       2.325  -7.348  -5.914  1.00  0.180          C  
ATOM   5128  HA  PRO A 343      -0.026  -5.265  -5.966  1.00  0.140          H  
ATOM   5129 1HB  PRO A 343       1.947  -5.650  -8.191  1.00  0.220          H  
ATOM   5130 2HB  PRO A 343       1.769  -4.247  -7.136  1.00  0.220          H  
ATOM   5131 1HG  PRO A 343       3.831  -5.959  -6.656  1.00  0.220          H  
ATOM   5132 2HG  PRO A 343       2.897  -5.333  -5.295  1.00  0.220          H  
ATOM   5133 1HD  PRO A 343       2.708  -8.066  -6.652  1.00  0.220          H  
ATOM   5134 2HD  PRO A 343       2.600  -7.608  -4.878  1.00  0.220          H  
ATOM   5135  N   VAL A 344      -1.502  -5.464  -8.067  1.00  0.130          N  
ATOM   5136  CA  VAL A 344      -2.395  -5.750  -9.185  1.00  0.140          C  
ATOM   5137  C   VAL A 344      -2.392  -4.641 -10.217  1.00  0.130          C  
ATOM   5138  O   VAL A 344      -2.610  -3.465  -9.900  1.00  0.160          O  
ATOM   5139  CB  VAL A 344      -3.849  -6.040  -8.730  1.00  0.190          C  
ATOM   5140  CG1 VAL A 344      -4.759  -6.337  -9.985  1.00  0.190          C  
ATOM   5141  CG2 VAL A 344      -3.871  -7.237  -7.777  1.00  0.190          C  
ATOM   5142  H   VAL A 344      -1.696  -4.705  -7.424  1.00  0.160          H  
ATOM   5143  HA  VAL A 344      -2.040  -6.654  -9.680  1.00  0.170          H  
ATOM   5144  HB  VAL A 344      -4.248  -5.166  -8.220  1.00  0.230          H  
ATOM   5145 1HG1 VAL A 344      -5.779  -6.541  -9.657  1.00  0.230          H  
ATOM   5146 2HG1 VAL A 344      -4.772  -5.490 -10.667  1.00  0.230          H  
ATOM   5147 3HG1 VAL A 344      -4.373  -7.213 -10.515  1.00  0.230          H  
ATOM   5148 1HG2 VAL A 344      -4.895  -7.422  -7.455  1.00  0.230          H  
ATOM   5149 2HG2 VAL A 344      -3.487  -8.116  -8.266  1.00  0.230          H  
ATOM   5150 3HG2 VAL A 344      -3.261  -7.027  -6.899  1.00  0.230          H  
ATOM   5151  N   ILE A 345      -2.119  -5.062 -11.441  1.00  0.110          N  
ATOM   5152  CA  ILE A 345      -2.061  -4.271 -12.655  1.00  0.120          C  
ATOM   5153  C   ILE A 345      -3.387  -4.414 -13.396  1.00  0.120          C  
ATOM   5154  O   ILE A 345      -3.871  -5.532 -13.577  1.00  0.140          O  
ATOM   5155  CB  ILE A 345      -0.906  -4.775 -13.554  1.00  0.160          C  
ATOM   5156  CG1 ILE A 345       0.460  -4.593 -12.838  1.00  0.160          C  
ATOM   5157  CG2 ILE A 345      -0.938  -4.100 -14.884  1.00  0.160          C  
ATOM   5158  CD1 ILE A 345       1.630  -5.271 -13.536  1.00  0.160          C  
ATOM   5159  H   ILE A 345      -1.941  -6.064 -11.543  1.00  0.130          H  
ATOM   5160  HA  ILE A 345      -1.905  -3.220 -12.403  1.00  0.140          H  
ATOM   5161  HB  ILE A 345      -1.032  -5.844 -13.704  1.00  0.200          H  
ATOM   5162 1HG1 ILE A 345       0.673  -3.528 -12.747  1.00  0.200          H  
ATOM   5163 2HG1 ILE A 345       0.381  -5.021 -11.837  1.00  0.200          H  
ATOM   5164 1HG2 ILE A 345      -0.154  -4.488 -15.501  1.00  0.200          H  
ATOM   5165 2HG2 ILE A 345      -1.889  -4.286 -15.379  1.00  0.200          H  
ATOM   5166 3HG2 ILE A 345      -0.803  -3.017 -14.748  1.00  0.200          H  
ATOM   5167 1HD1 ILE A 345       2.532  -5.111 -12.957  1.00  0.200          H  
ATOM   5168 2HD1 ILE A 345       1.425  -6.333 -13.610  1.00  0.200          H  
ATOM   5169 3HD1 ILE A 345       1.782  -4.866 -14.528  1.00  0.200          H  
ATOM   5170  N   LYS A 346      -4.009  -3.304 -13.785  1.00  0.160          N  
ATOM   5171  CA  LYS A 346      -5.294  -3.404 -14.486  1.00  0.160          C  
ATOM   5172  C   LYS A 346      -5.221  -2.848 -15.899  1.00  0.150          C  
ATOM   5173  O   LYS A 346      -4.701  -1.742 -16.128  1.00  0.230          O  
ATOM   5174  CB  LYS A 346      -6.395  -2.709 -13.705  1.00  0.220          C  
ATOM   5175  CG  LYS A 346      -6.789  -3.352 -12.417  1.00  0.220          C  
ATOM   5176  CD  LYS A 346      -7.789  -2.465 -11.679  1.00  0.220          C  
ATOM   5177  CE  LYS A 346      -8.287  -3.113 -10.404  1.00  0.220          C  
ATOM   5178  NZ  LYS A 346      -7.195  -3.390  -9.444  1.00  0.220          N  
ATOM   5179  H   LYS A 346      -3.563  -2.382 -13.634  1.00  0.190          H  
ATOM   5180  HA  LYS A 346      -5.563  -4.455 -14.571  1.00  0.190          H  
ATOM   5181 1HB  LYS A 346      -6.043  -1.762 -13.435  1.00  0.270          H  
ATOM   5182 2HB  LYS A 346      -7.278  -2.582 -14.327  1.00  0.270          H  
ATOM   5183 1HG  LYS A 346      -7.243  -4.319 -12.622  1.00  0.270          H  
ATOM   5184 2HG  LYS A 346      -5.898  -3.501 -11.813  1.00  0.270          H  
ATOM   5185 1HD  LYS A 346      -7.310  -1.517 -11.427  1.00  0.270          H  
ATOM   5186 2HD  LYS A 346      -8.644  -2.258 -12.327  1.00  0.270          H  
ATOM   5187 1HE  LYS A 346      -9.010  -2.446  -9.933  1.00  0.270          H  
ATOM   5188 2HE  LYS A 346      -8.774  -4.050 -10.653  1.00  0.270          H  
ATOM   5189 1HZ  LYS A 346      -7.567  -3.814  -8.612  1.00  0.270          H  
ATOM   5190 2HZ  LYS A 346      -6.536  -4.019  -9.870  1.00  0.270          H  
ATOM   5191 3HZ  LYS A 346      -6.710  -2.529  -9.184  1.00  0.270          H  
ATOM   5192  N   MET A 347      -5.788  -3.623 -16.825  1.00  0.120          N  
ATOM   5193  CA  MET A 347      -5.843  -3.323 -18.248  1.00  0.120          C  
ATOM   5194  C   MET A 347      -7.236  -2.959 -18.729  1.00  0.130          C  
ATOM   5195  O   MET A 347      -8.209  -3.609 -18.353  1.00  0.150          O  
ATOM   5196  CB  MET A 347      -5.422  -4.570 -19.004  1.00  0.170          C  
ATOM   5197  CG  MET A 347      -4.028  -5.017 -18.787  1.00  0.170          C  
ATOM   5198  SD  MET A 347      -3.727  -6.591 -19.552  1.00  0.170          S  
ATOM   5199  CE  MET A 347      -3.621  -6.316 -21.292  1.00  0.170          C  
ATOM   5200  H   MET A 347      -6.193  -4.507 -16.506  1.00  0.140          H  
ATOM   5201  HA  MET A 347      -5.181  -2.493 -18.457  1.00  0.140          H  
ATOM   5202 1HB  MET A 347      -6.052  -5.386 -18.705  1.00  0.200          H  
ATOM   5203 2HB  MET A 347      -5.586  -4.415 -20.054  1.00  0.200          H  
ATOM   5204 1HG  MET A 347      -3.341  -4.295 -19.208  1.00  0.200          H  
ATOM   5205 2HG  MET A 347      -3.828  -5.103 -17.719  1.00  0.200          H  
ATOM   5206 1HE  MET A 347      -3.417  -7.260 -21.786  1.00  0.200          H  
ATOM   5207 2HE  MET A 347      -4.556  -5.920 -21.644  1.00  0.200          H  
ATOM   5208 3HE  MET A 347      -2.812  -5.617 -21.503  1.00  0.200          H  
ATOM   5209  N   ALA A 348      -7.316  -1.966 -19.598  1.00  0.130          N  
ATOM   5210  CA  ALA A 348      -8.579  -1.608 -20.236  1.00  0.140          C  
ATOM   5211  C   ALA A 348      -8.865  -2.545 -21.390  1.00  0.130          C  
ATOM   5212  O   ALA A 348      -7.950  -3.043 -22.029  1.00  0.140          O  
ATOM   5213  CB  ALA A 348      -8.553  -0.184 -20.754  1.00  0.190          C  
ATOM   5214  H   ALA A 348      -6.463  -1.441 -19.791  1.00  0.160          H  
ATOM   5215  HA  ALA A 348      -9.379  -1.715 -19.502  1.00  0.170          H  
ATOM   5216 1HB  ALA A 348      -9.520   0.040 -21.211  1.00  0.230          H  
ATOM   5217 2HB  ALA A 348      -8.367   0.500 -19.939  1.00  0.230          H  
ATOM   5218 3HB  ALA A 348      -7.772  -0.077 -21.492  1.00  0.230          H  
ATOM   5219  N   THR A 349     -10.127  -2.737 -21.696  1.00  0.120          N  
ATOM   5220  CA  THR A 349     -10.536  -3.514 -22.850  1.00  0.150          C  
ATOM   5221  C   THR A 349     -11.335  -2.541 -23.696  1.00  0.160          C  
ATOM   5222  O   THR A 349     -10.845  -1.959 -24.659  1.00  0.190          O  
ATOM   5223  CB  THR A 349     -11.388  -4.729 -22.442  1.00  0.200          C  
ATOM   5224  OG1 THR A 349     -12.540  -4.308 -21.707  1.00  0.200          O  
ATOM   5225  CG2 THR A 349     -10.551  -5.651 -21.545  1.00  0.200          C  
ATOM   5226  H   THR A 349     -10.848  -2.335 -21.112  1.00  0.140          H  
ATOM   5227  HA  THR A 349      -9.663  -3.846 -23.413  1.00  0.180          H  
ATOM   5228  HB  THR A 349     -11.702  -5.240 -23.305  1.00  0.240          H  
ATOM   5229  HG1 THR A 349     -13.156  -5.073 -21.610  1.00  0.240          H  
ATOM   5230 1HG2 THR A 349     -11.140  -6.515 -21.245  1.00  0.240          H  
ATOM   5231 2HG2 THR A 349      -9.684  -5.981 -22.088  1.00  0.240          H  
ATOM   5232 3HG2 THR A 349     -10.234  -5.113 -20.649  1.00  0.240          H  
ATOM   5233  N   ARG A 350     -12.558  -2.312 -23.283  1.00  0.190          N  
ATOM   5234  CA  ARG A 350     -13.381  -1.280 -23.872  1.00  0.250          C  
ATOM   5235  C   ARG A 350     -12.838   0.055 -23.366  1.00  0.230          C  
ATOM   5236  O   ARG A 350     -12.330   0.128 -22.234  1.00  0.230          O  
ATOM   5237  CB  ARG A 350     -14.837  -1.450 -23.459  1.00  0.330          C  
ATOM   5238  CG  ARG A 350     -15.519  -2.692 -24.004  1.00  0.330          C  
ATOM   5239  CD  ARG A 350     -16.889  -2.900 -23.411  1.00  0.330          C  
ATOM   5240  NE  ARG A 350     -17.845  -1.814 -23.709  1.00  0.330          N  
ATOM   5241  CZ  ARG A 350     -18.576  -1.697 -24.845  1.00  0.330          C  
ATOM   5242  NH1 ARG A 350     -18.429  -2.564 -25.832  1.00  0.330          N  
ATOM   5243  NH2 ARG A 350     -19.446  -0.703 -24.957  1.00  0.330          N  
ATOM   5244  H   ARG A 350     -12.902  -2.886 -22.526  1.00  0.230          H  
ATOM   5245  HA  ARG A 350     -13.298  -1.318 -24.960  1.00  0.300          H  
ATOM   5246 1HB  ARG A 350     -14.900  -1.496 -22.372  1.00  0.390          H  
ATOM   5247 2HB  ARG A 350     -15.413  -0.587 -23.785  1.00  0.390          H  
ATOM   5248 1HG  ARG A 350     -15.607  -2.612 -25.084  1.00  0.390          H  
ATOM   5249 2HG  ARG A 350     -14.920  -3.573 -23.753  1.00  0.390          H  
ATOM   5250 1HD  ARG A 350     -17.305  -3.844 -23.762  1.00  0.390          H  
ATOM   5251 2HD  ARG A 350     -16.784  -2.955 -22.326  1.00  0.390          H  
ATOM   5252  HE  ARG A 350     -18.027  -1.125 -22.951  1.00  0.390          H  
ATOM   5253 1HH1 ARG A 350     -17.762  -3.315 -25.745  1.00  0.390          H  
ATOM   5254 2HH1 ARG A 350     -18.978  -2.471 -26.675  1.00  0.390          H  
ATOM   5255 1HH2 ARG A 350     -19.558  -0.046 -24.186  1.00  0.390          H  
ATOM   5256 2HH2 ARG A 350     -20.000  -0.602 -25.792  1.00  0.390          H  
ATOM   5257  N   THR A 351     -13.047   1.131 -24.133  1.00  0.210          N  
ATOM   5258  CA  THR A 351     -12.623   2.466 -23.700  1.00  0.200          C  
ATOM   5259  C   THR A 351     -13.442   2.905 -22.499  1.00  0.200          C  
ATOM   5260  O   THR A 351     -13.034   3.770 -21.717  1.00  0.230          O  
ATOM   5261  CB  THR A 351     -12.762   3.478 -24.841  1.00  0.280          C  
ATOM   5262  OG1 THR A 351     -14.125   3.497 -25.290  1.00  0.280          O  
ATOM   5263  CG2 THR A 351     -11.856   3.089 -25.972  1.00  0.280          C  
ATOM   5264  H   THR A 351     -13.478   1.032 -25.043  1.00  0.250          H  
ATOM   5265  HA  THR A 351     -11.574   2.422 -23.406  1.00  0.240          H  
ATOM   5266  HB  THR A 351     -12.493   4.471 -24.480  1.00  0.340          H  
ATOM   5267  HG1 THR A 351     -14.262   4.258 -25.868  1.00  0.340          H  
ATOM   5268 1HG2 THR A 351     -11.960   3.814 -26.778  1.00  0.340          H  
ATOM   5269 2HG2 THR A 351     -10.823   3.077 -25.623  1.00  0.340          H  
ATOM   5270 3HG2 THR A 351     -12.122   2.101 -26.337  1.00  0.340          H  
ATOM   5271  N   GLU A 352     -14.583   2.254 -22.346  1.00  0.200          N  
ATOM   5272  CA  GLU A 352     -15.486   2.433 -21.244  1.00  0.220          C  
ATOM   5273  C   GLU A 352     -14.781   2.139 -19.929  1.00  0.210          C  
ATOM   5274  O   GLU A 352     -15.030   2.834 -18.940  1.00  0.230          O  
ATOM   5275  CB  GLU A 352     -16.682   1.495 -21.383  1.00  0.300          C  
ATOM   5276  CG  GLU A 352     -17.736   1.664 -20.312  1.00  0.300          C  
ATOM   5277  CD  GLU A 352     -18.906   0.768 -20.516  1.00  0.300          C  
ATOM   5278  OE1 GLU A 352     -18.851  -0.084 -21.383  1.00  0.300          O  
ATOM   5279  OE2 GLU A 352     -19.871   0.924 -19.803  1.00  0.300          O  
ATOM   5280  H   GLU A 352     -14.817   1.601 -23.075  1.00  0.240          H  
ATOM   5281  HA  GLU A 352     -15.830   3.467 -21.233  1.00  0.260          H  
ATOM   5282 1HB  GLU A 352     -17.153   1.649 -22.354  1.00  0.360          H  
ATOM   5283 2HB  GLU A 352     -16.335   0.463 -21.348  1.00  0.360          H  
ATOM   5284 1HG  GLU A 352     -17.298   1.444 -19.337  1.00  0.360          H  
ATOM   5285 2HG  GLU A 352     -18.070   2.702 -20.300  1.00  0.360          H  
ATOM   5286  N   LEU A 353     -13.909   1.107 -19.902  1.00  0.200          N  
ATOM   5287  CA  LEU A 353     -13.243   0.733 -18.668  1.00  0.210          C  
ATOM   5288  C   LEU A 353     -12.056   1.624 -18.461  1.00  0.200          C  
ATOM   5289  O   LEU A 353     -11.710   1.977 -17.333  1.00  0.200          O  
ATOM   5290  CB  LEU A 353     -12.713  -0.693 -18.697  1.00  0.290          C  
ATOM   5291  CG  LEU A 353     -13.705  -1.829 -18.859  1.00  0.290          C  
ATOM   5292  CD1 LEU A 353     -12.907  -3.118 -18.864  1.00  0.290          C  
ATOM   5293  CD2 LEU A 353     -14.740  -1.837 -17.759  1.00  0.290          C  
ATOM   5294  H   LEU A 353     -13.681   0.588 -20.749  1.00  0.240          H  
ATOM   5295  HA  LEU A 353     -13.925   0.867 -17.842  1.00  0.250          H  
ATOM   5296 1HB  LEU A 353     -11.997  -0.765 -19.518  1.00  0.350          H  
ATOM   5297 2HB  LEU A 353     -12.182  -0.862 -17.777  1.00  0.350          H  
ATOM   5298  HG  LEU A 353     -14.207  -1.731 -19.822  1.00  0.350          H  
ATOM   5299 1HD1 LEU A 353     -13.578  -3.969 -19.013  1.00  0.350          H  
ATOM   5300 2HD1 LEU A 353     -12.177  -3.095 -19.650  1.00  0.350          H  
ATOM   5301 3HD1 LEU A 353     -12.404  -3.224 -17.921  1.00  0.350          H  
ATOM   5302 1HD2 LEU A 353     -15.419  -2.672 -17.919  1.00  0.350          H  
ATOM   5303 2HD2 LEU A 353     -14.247  -1.962 -16.808  1.00  0.350          H  
ATOM   5304 3HD2 LEU A 353     -15.313  -0.915 -17.764  1.00  0.350          H  
ATOM   5305  N   ALA A 354     -11.441   2.049 -19.569  1.00  0.200          N  
ATOM   5306  CA  ALA A 354     -10.276   2.918 -19.456  1.00  0.220          C  
ATOM   5307  C   ALA A 354     -10.671   4.162 -18.663  1.00  0.220          C  
ATOM   5308  O   ALA A 354      -9.905   4.660 -17.835  1.00  0.240          O  
ATOM   5309  CB  ALA A 354      -9.752   3.317 -20.832  1.00  0.300          C  
ATOM   5310  H   ALA A 354     -11.763   1.695 -20.475  1.00  0.240          H  
ATOM   5311  HA  ALA A 354      -9.498   2.390 -18.910  1.00  0.260          H  
ATOM   5312 1HB  ALA A 354      -8.883   3.962 -20.713  1.00  0.360          H  
ATOM   5313 2HB  ALA A 354      -9.471   2.441 -21.397  1.00  0.360          H  
ATOM   5314 3HB  ALA A 354     -10.526   3.855 -21.370  1.00  0.360          H  
ATOM   5315  N   ASN A 355     -11.899   4.626 -18.893  1.00  0.230          N  
ATOM   5316  CA  ASN A 355     -12.419   5.762 -18.162  1.00  0.240          C  
ATOM   5317  C   ASN A 355     -13.039   5.358 -16.809  1.00  0.240          C  
ATOM   5318  O   ASN A 355     -12.690   5.921 -15.769  1.00  0.260          O  
ATOM   5319  CB  ASN A 355     -13.426   6.482 -19.024  1.00  0.330          C  
ATOM   5320  CG  ASN A 355     -12.769   7.216 -20.157  1.00  0.330          C  
ATOM   5321  OD1 ASN A 355     -11.595   7.605 -20.089  1.00  0.330          O  
ATOM   5322  ND2 ASN A 355     -13.505   7.412 -21.215  1.00  0.330          N  
ATOM   5323  H   ASN A 355     -12.438   4.195 -19.651  1.00  0.280          H  
ATOM   5324  HA  ASN A 355     -11.593   6.439 -17.948  1.00  0.290          H  
ATOM   5325 1HB  ASN A 355     -14.127   5.751 -19.439  1.00  0.400          H  
ATOM   5326 2HB  ASN A 355     -13.996   7.184 -18.420  1.00  0.400          H  
ATOM   5327 1HD2 ASN A 355     -13.125   7.892 -22.004  1.00  0.400          H  
ATOM   5328 2HD2 ASN A 355     -14.448   7.079 -21.240  1.00  0.400          H  
ATOM   5329  N   ARG A 356     -13.930   4.360 -16.795  1.00  0.240          N  
ATOM   5330  CA  ARG A 356     -14.637   3.963 -15.576  1.00  0.260          C  
ATOM   5331  C   ARG A 356     -13.732   3.613 -14.402  1.00  0.250          C  
ATOM   5332  O   ARG A 356     -14.036   3.947 -13.254  1.00  0.280          O  
ATOM   5333  CB  ARG A 356     -15.532   2.768 -15.859  1.00  0.360          C  
ATOM   5334  CG  ARG A 356     -16.403   2.313 -14.713  1.00  0.360          C  
ATOM   5335  CD  ARG A 356     -17.243   1.141 -15.095  1.00  0.360          C  
ATOM   5336  NE  ARG A 356     -18.187   1.442 -16.183  1.00  0.360          N  
ATOM   5337  CZ  ARG A 356     -19.386   2.063 -16.039  1.00  0.360          C  
ATOM   5338  NH1 ARG A 356     -19.788   2.483 -14.849  1.00  0.360          N  
ATOM   5339  NH2 ARG A 356     -20.167   2.252 -17.098  1.00  0.360          N  
ATOM   5340  H   ARG A 356     -14.190   3.885 -17.661  1.00  0.290          H  
ATOM   5341  HA  ARG A 356     -15.269   4.798 -15.277  1.00  0.310          H  
ATOM   5342 1HB  ARG A 356     -16.181   2.998 -16.698  1.00  0.430          H  
ATOM   5343 2HB  ARG A 356     -14.920   1.931 -16.142  1.00  0.430          H  
ATOM   5344 1HG  ARG A 356     -15.774   1.999 -13.876  1.00  0.430          H  
ATOM   5345 2HG  ARG A 356     -17.042   3.133 -14.395  1.00  0.430          H  
ATOM   5346 1HD  ARG A 356     -16.583   0.349 -15.442  1.00  0.430          H  
ATOM   5347 2HD  ARG A 356     -17.801   0.785 -14.231  1.00  0.430          H  
ATOM   5348  HE  ARG A 356     -17.929   1.138 -17.120  1.00  0.430          H  
ATOM   5349 1HH1 ARG A 356     -19.207   2.345 -14.037  1.00  0.430          H  
ATOM   5350 2HH1 ARG A 356     -20.682   2.944 -14.750  1.00  0.430          H  
ATOM   5351 1HH2 ARG A 356     -19.884   1.910 -18.036  1.00  0.430          H  
ATOM   5352 2HH2 ARG A 356     -21.058   2.710 -16.995  1.00  0.430          H  
ATOM   5353  N   TRP A 357     -12.636   2.917 -14.674  1.00  0.230          N  
ATOM   5354  CA  TRP A 357     -11.725   2.472 -13.643  1.00  0.250          C  
ATOM   5355  C   TRP A 357     -10.441   3.285 -13.605  1.00  0.280          C  
ATOM   5356  O   TRP A 357      -9.471   2.848 -12.977  1.00  0.310          O  
ATOM   5357  CB  TRP A 357     -11.410   1.001 -13.875  1.00  0.340          C  
ATOM   5358  CG  TRP A 357     -12.600   0.149 -13.695  1.00  0.340          C  
ATOM   5359  CD1 TRP A 357     -13.435  -0.278 -14.662  1.00  0.340          C  
ATOM   5360  CD2 TRP A 357     -13.106  -0.393 -12.461  1.00  0.340          C  
ATOM   5361  NE1 TRP A 357     -14.438  -1.048 -14.114  1.00  0.340          N  
ATOM   5362  CE2 TRP A 357     -14.249  -1.126 -12.778  1.00  0.340          C  
ATOM   5363  CE3 TRP A 357     -12.689  -0.315 -11.129  1.00  0.340          C  
ATOM   5364  CZ2 TRP A 357     -14.987  -1.778 -11.820  1.00  0.340          C  
ATOM   5365  CZ3 TRP A 357     -13.434  -0.973 -10.165  1.00  0.340          C  
ATOM   5366  CH2 TRP A 357     -14.556  -1.688 -10.506  1.00  0.340          C  
ATOM   5367  H   TRP A 357     -12.417   2.665 -15.643  1.00  0.280          H  
ATOM   5368  HA  TRP A 357     -12.224   2.572 -12.680  1.00  0.300          H  
ATOM   5369 1HB  TRP A 357     -11.049   0.874 -14.894  1.00  0.410          H  
ATOM   5370 2HB  TRP A 357     -10.630   0.668 -13.196  1.00  0.410          H  
ATOM   5371  HD1 TRP A 357     -13.325  -0.041 -15.711  1.00  0.410          H  
ATOM   5372  HE1 TRP A 357     -15.203  -1.498 -14.605  1.00  0.410          H  
ATOM   5373  HE3 TRP A 357     -11.802   0.253 -10.853  1.00  0.410          H  
ATOM   5374  HZ2 TRP A 357     -15.882  -2.344 -12.068  1.00  0.410          H  
ATOM   5375  HZ3 TRP A 357     -13.110  -0.909  -9.128  1.00  0.410          H  
ATOM   5376  HH2 TRP A 357     -15.121  -2.193  -9.723  1.00  0.410          H  
ATOM   5377  N   PHE A 358     -10.456   4.483 -14.199  1.00  0.300          N  
ATOM   5378  CA  PHE A 358      -9.285   5.350 -14.318  1.00  0.370          C  
ATOM   5379  C   PHE A 358      -8.474   5.499 -13.043  1.00  0.390          C  
ATOM   5380  O   PHE A 358      -7.250   5.431 -13.065  1.00  0.410          O  
ATOM   5381  CB  PHE A 358      -9.719   6.735 -14.783  1.00  0.490          C  
ATOM   5382  CG  PHE A 358      -8.603   7.700 -14.882  1.00  0.490          C  
ATOM   5383  CD1 PHE A 358      -7.791   7.706 -16.000  1.00  0.490          C  
ATOM   5384  CD2 PHE A 358      -8.345   8.605 -13.856  1.00  0.490          C  
ATOM   5385  CE1 PHE A 358      -6.743   8.592 -16.099  1.00  0.490          C  
ATOM   5386  CE2 PHE A 358      -7.300   9.487 -13.953  1.00  0.490          C  
ATOM   5387  CZ  PHE A 358      -6.497   9.483 -15.076  1.00  0.490          C  
ATOM   5388  H   PHE A 358     -11.317   4.809 -14.656  1.00  0.360          H  
ATOM   5389  HA  PHE A 358      -8.637   4.921 -15.086  1.00  0.440          H  
ATOM   5390 1HB  PHE A 358     -10.181   6.647 -15.767  1.00  0.590          H  
ATOM   5391 2HB  PHE A 358     -10.470   7.136 -14.104  1.00  0.590          H  
ATOM   5392  HD1 PHE A 358      -7.993   6.991 -16.807  1.00  0.590          H  
ATOM   5393  HD2 PHE A 358      -8.982   8.607 -12.955  1.00  0.590          H  
ATOM   5394  HE1 PHE A 358      -6.108   8.588 -16.984  1.00  0.590          H  
ATOM   5395  HE2 PHE A 358      -7.106  10.188 -13.142  1.00  0.590          H  
ATOM   5396  HZ  PHE A 358      -5.667  10.183 -15.153  1.00  0.590          H  
ATOM   5397  N   ASP A 359      -9.136   5.714 -11.918  1.00  0.420          N  
ATOM   5398  CA  ASP A 359      -8.416   5.910 -10.668  1.00  0.480          C  
ATOM   5399  C   ASP A 359      -7.551   4.700 -10.287  1.00  0.510          C  
ATOM   5400  O   ASP A 359      -6.542   4.847  -9.615  1.00  0.690          O  
ATOM   5401  CB  ASP A 359      -9.401   6.187  -9.540  1.00  0.650          C  
ATOM   5402  CG  ASP A 359     -10.078   7.547  -9.639  1.00  0.650          C  
ATOM   5403  OD1 ASP A 359      -9.639   8.393 -10.389  1.00  0.650          O  
ATOM   5404  OD2 ASP A 359     -11.058   7.717  -8.967  1.00  0.650          O  
ATOM   5405  H   ASP A 359     -10.145   5.760 -11.940  1.00  0.500          H  
ATOM   5406  HA  ASP A 359      -7.761   6.774 -10.782  1.00  0.580          H  
ATOM   5407 1HB  ASP A 359     -10.166   5.415  -9.532  1.00  0.780          H  
ATOM   5408 2HB  ASP A 359      -8.878   6.128  -8.590  1.00  0.780          H  
ATOM   5409  N   LEU A 360      -7.970   3.485 -10.655  1.00  0.370          N  
ATOM   5410  CA  LEU A 360      -7.241   2.286 -10.270  1.00  0.410          C  
ATOM   5411  C   LEU A 360      -6.540   1.573 -11.439  1.00  0.340          C  
ATOM   5412  O   LEU A 360      -5.725   0.674 -11.204  1.00  0.330          O  
ATOM   5413  CB  LEU A 360      -8.206   1.313  -9.572  1.00  0.560          C  
ATOM   5414  CG  LEU A 360      -8.431   1.484  -8.011  1.00  0.560          C  
ATOM   5415  CD1 LEU A 360      -9.020   2.866  -7.648  1.00  0.560          C  
ATOM   5416  CD2 LEU A 360      -9.342   0.361  -7.549  1.00  0.560          C  
ATOM   5417  H   LEU A 360      -8.791   3.371 -11.246  1.00  0.440          H  
ATOM   5418  HA  LEU A 360      -6.478   2.573  -9.551  1.00  0.490          H  
ATOM   5419 1HB  LEU A 360      -9.177   1.400 -10.059  1.00  0.670          H  
ATOM   5420 2HB  LEU A 360      -7.841   0.305  -9.738  1.00  0.670          H  
ATOM   5421  HG  LEU A 360      -7.499   1.401  -7.509  1.00  0.670          H  
ATOM   5422 1HD1 LEU A 360      -9.157   2.927  -6.569  1.00  0.670          H  
ATOM   5423 2HD1 LEU A 360      -8.346   3.647  -7.946  1.00  0.670          H  
ATOM   5424 3HD1 LEU A 360      -9.981   3.001  -8.141  1.00  0.670          H  
ATOM   5425 1HD2 LEU A 360      -9.490   0.429  -6.471  1.00  0.670          H  
ATOM   5426 2HD2 LEU A 360     -10.305   0.434  -8.051  1.00  0.670          H  
ATOM   5427 3HD2 LEU A 360      -8.876  -0.589  -7.793  1.00  0.670          H  
ATOM   5428  N   MET A 361      -6.906   1.915 -12.678  1.00  0.330          N  
ATOM   5429  CA  MET A 361      -6.396   1.249 -13.879  1.00  0.280          C  
ATOM   5430  C   MET A 361      -5.211   1.969 -14.518  1.00  0.250          C  
ATOM   5431  O   MET A 361      -5.235   3.184 -14.689  1.00  0.370          O  
ATOM   5432  CB  MET A 361      -7.587   1.056 -14.823  1.00  0.410          C  
ATOM   5433  CG  MET A 361      -7.335   0.343 -16.122  1.00  0.410          C  
ATOM   5434  SD  MET A 361      -8.860   0.052 -17.039  1.00  0.410          S  
ATOM   5435  CE  MET A 361      -9.523  -1.410 -16.208  1.00  0.410          C  
ATOM   5436  H   MET A 361      -7.609   2.642 -12.808  1.00  0.400          H  
ATOM   5437  HA  MET A 361      -6.025   0.286 -13.587  1.00  0.340          H  
ATOM   5438 1HB  MET A 361      -8.359   0.520 -14.290  1.00  0.490          H  
ATOM   5439 2HB  MET A 361      -7.999   2.037 -15.071  1.00  0.490          H  
ATOM   5440 1HG  MET A 361      -6.653   0.918 -16.749  1.00  0.490          H  
ATOM   5441 2HG  MET A 361      -6.887  -0.606 -15.920  1.00  0.490          H  
ATOM   5442 1HE  MET A 361     -10.446  -1.713 -16.671  1.00  0.490          H  
ATOM   5443 2HE  MET A 361      -8.810  -2.227 -16.287  1.00  0.490          H  
ATOM   5444 3HE  MET A 361      -9.705  -1.201 -15.159  1.00  0.490          H  
ATOM   5445  N   ASP A 362      -4.174   1.212 -14.898  1.00  0.210          N  
ATOM   5446  CA  ASP A 362      -2.960   1.804 -15.448  1.00  0.280          C  
ATOM   5447  C   ASP A 362      -2.498   1.400 -16.860  1.00  0.240          C  
ATOM   5448  O   ASP A 362      -1.650   2.090 -17.435  1.00  0.400          O  
ATOM   5449  CB  ASP A 362      -1.868   1.557 -14.406  1.00  0.360          C  
ATOM   5450  CG  ASP A 362      -1.775   0.056 -14.026  1.00  0.360          C  
ATOM   5451  OD1 ASP A 362      -2.853  -0.560 -13.907  1.00  0.360          O  
ATOM   5452  OD2 ASP A 362      -0.704  -0.447 -13.811  1.00  0.360          O  
ATOM   5453  H   ASP A 362      -4.198   0.186 -14.784  1.00  0.250          H  
ATOM   5454  HA  ASP A 362      -3.124   2.880 -15.477  1.00  0.340          H  
ATOM   5455 1HB  ASP A 362      -0.905   1.887 -14.800  1.00  0.440          H  
ATOM   5456 2HB  ASP A 362      -2.077   2.140 -13.515  1.00  0.440          H  
ATOM   5457  N   ILE A 363      -3.074   0.359 -17.465  1.00  0.210          N  
ATOM   5458  CA  ILE A 363      -2.645   0.002 -18.817  1.00  0.230          C  
ATOM   5459  C   ILE A 363      -3.761   0.182 -19.819  1.00  0.210          C  
ATOM   5460  O   ILE A 363      -4.756  -0.553 -19.828  1.00  0.200          O  
ATOM   5461  CB  ILE A 363      -2.119  -1.432 -18.914  1.00  0.310          C  
ATOM   5462  CG1 ILE A 363      -0.946  -1.552 -17.999  1.00  0.310          C  
ATOM   5463  CG2 ILE A 363      -1.779  -1.818 -20.405  1.00  0.310          C  
ATOM   5464  CD1 ILE A 363      -0.407  -2.891 -17.911  1.00  0.310          C  
ATOM   5465  H   ILE A 363      -3.761  -0.215 -16.968  1.00  0.250          H  
ATOM   5466  HA  ILE A 363      -1.834   0.664 -19.111  1.00  0.280          H  
ATOM   5467  HB  ILE A 363      -2.877  -2.098 -18.531  1.00  0.380          H  
ATOM   5468 1HG1 ILE A 363      -0.188  -0.872 -18.322  1.00  0.380          H  
ATOM   5469 2HG1 ILE A 363      -1.257  -1.264 -16.991  1.00  0.380          H  
ATOM   5470 1HG2 ILE A 363      -1.432  -2.842 -20.480  1.00  0.380          H  
ATOM   5471 2HG2 ILE A 363      -2.656  -1.725 -21.016  1.00  0.380          H  
ATOM   5472 3HG2 ILE A 363      -1.006  -1.150 -20.788  1.00  0.380          H  
ATOM   5473 1HD1 ILE A 363       0.426  -2.894 -17.211  1.00  0.380          H  
ATOM   5474 2HD1 ILE A 363      -1.190  -3.549 -17.567  1.00  0.380          H  
ATOM   5475 3HD1 ILE A 363      -0.065  -3.211 -18.866  1.00  0.380          H  
ATOM   5476  N   ASN A 364      -3.576   1.096 -20.758  1.00  0.210          N  
ATOM   5477  CA  ASN A 364      -4.635   1.322 -21.731  1.00  0.200          C  
ATOM   5478  C   ASN A 364      -4.569   0.302 -22.858  1.00  0.180          C  
ATOM   5479  O   ASN A 364      -4.287   0.627 -24.002  1.00  0.180          O  
ATOM   5480  CB  ASN A 364      -4.614   2.730 -22.290  1.00  0.280          C  
ATOM   5481  CG  ASN A 364      -5.882   3.031 -23.099  1.00  0.280          C  
ATOM   5482  OD1 ASN A 364      -6.898   2.319 -22.970  1.00  0.280          O  
ATOM   5483  ND2 ASN A 364      -5.835   4.069 -23.906  1.00  0.280          N  
ATOM   5484  H   ASN A 364      -2.736   1.661 -20.754  1.00  0.250          H  
ATOM   5485  HA  ASN A 364      -5.593   1.186 -21.228  1.00  0.240          H  
ATOM   5486 1HB  ASN A 364      -4.531   3.450 -21.475  1.00  0.340          H  
ATOM   5487 2HB  ASN A 364      -3.746   2.857 -22.936  1.00  0.340          H  
ATOM   5488 1HD2 ASN A 364      -6.634   4.318 -24.458  1.00  0.340          H  
ATOM   5489 2HD2 ASN A 364      -4.999   4.612 -23.973  1.00  0.340          H  
ATOM   5490  N   ALA A 365      -4.903  -0.930 -22.532  1.00  0.160          N  
ATOM   5491  CA  ALA A 365      -4.819  -2.054 -23.451  1.00  0.140          C  
ATOM   5492  C   ALA A 365      -5.953  -2.013 -24.471  1.00  0.150          C  
ATOM   5493  O   ALA A 365      -5.943  -2.724 -25.482  1.00  0.160          O  
ATOM   5494  CB  ALA A 365      -4.831  -3.330 -22.662  1.00  0.200          C  
ATOM   5495  H   ALA A 365      -5.126  -1.076 -21.553  1.00  0.190          H  
ATOM   5496  HA  ALA A 365      -3.882  -1.980 -24.002  1.00  0.170          H  
ATOM   5497 1HB  ALA A 365      -4.757  -4.139 -23.327  1.00  0.240          H  
ATOM   5498 2HB  ALA A 365      -3.997  -3.341 -21.975  1.00  0.240          H  
ATOM   5499 3HB  ALA A 365      -5.722  -3.410 -22.115  1.00  0.240          H  
ATOM   5500  N   GLY A 366      -6.887  -1.095 -24.245  1.00  0.150          N  
ATOM   5501  CA  GLY A 366      -8.040  -0.836 -25.083  1.00  0.160          C  
ATOM   5502  C   GLY A 366      -7.623  -0.323 -26.456  1.00  0.180          C  
ATOM   5503  O   GLY A 366      -8.419  -0.338 -27.399  1.00  0.190          O  
ATOM   5504  H   GLY A 366      -6.793  -0.571 -23.393  1.00  0.180          H  
ATOM   5505 1HA  GLY A 366      -8.586  -1.766 -25.204  1.00  0.190          H  
ATOM   5506 2HA  GLY A 366      -8.707  -0.126 -24.594  1.00  0.190          H  
ATOM   5507  N   THR A 367      -6.353   0.060 -26.593  1.00  0.190          N  
ATOM   5508  CA  THR A 367      -5.806   0.520 -27.846  1.00  0.200          C  
ATOM   5509  C   THR A 367      -5.797  -0.596 -28.882  1.00  0.200          C  
ATOM   5510  O   THR A 367      -5.766  -0.338 -30.095  1.00  0.220          O  
ATOM   5511  CB  THR A 367      -4.395   1.008 -27.604  1.00  0.280          C  
ATOM   5512  OG1 THR A 367      -3.687  -0.064 -26.982  1.00  0.280          O  
ATOM   5513  CG2 THR A 367      -4.396   2.249 -26.752  1.00  0.280          C  
ATOM   5514  H   THR A 367      -5.722   0.052 -25.783  1.00  0.230          H  
ATOM   5515  HA  THR A 367      -6.415   1.344 -28.216  1.00  0.240          H  
ATOM   5516  HB  THR A 367      -3.926   1.223 -28.538  1.00  0.330          H  
ATOM   5517  HG1 THR A 367      -2.725   0.126 -26.973  1.00  0.330          H  
ATOM   5518 1HG2 THR A 367      -3.370   2.572 -26.582  1.00  0.330          H  
ATOM   5519 2HG2 THR A 367      -4.946   3.038 -27.268  1.00  0.330          H  
ATOM   5520 3HG2 THR A 367      -4.870   2.052 -25.813  1.00  0.330          H  
ATOM   5521  N   ILE A 368      -5.879  -1.857 -28.451  1.00  0.180          N  
ATOM   5522  CA  ILE A 368      -5.986  -2.909 -29.447  1.00  0.180          C  
ATOM   5523  C   ILE A 368      -7.390  -2.865 -30.027  1.00  0.190          C  
ATOM   5524  O   ILE A 368      -7.583  -2.834 -31.239  1.00  0.210          O  
ATOM   5525  CB  ILE A 368      -5.701  -4.295 -28.872  1.00  0.250          C  
ATOM   5526  CG1 ILE A 368      -4.279  -4.347 -28.462  1.00  0.250          C  
ATOM   5527  CG2 ILE A 368      -5.980  -5.363 -29.942  1.00  0.250          C  
ATOM   5528  CD1 ILE A 368      -3.937  -5.494 -27.595  1.00  0.250          C  
ATOM   5529  H   ILE A 368      -5.876  -2.067 -27.442  1.00  0.220          H  
ATOM   5530  HA  ILE A 368      -5.277  -2.715 -30.248  1.00  0.220          H  
ATOM   5531  HB  ILE A 368      -6.319  -4.469 -27.988  1.00  0.300          H  
ATOM   5532 1HG1 ILE A 368      -3.671  -4.403 -29.361  1.00  0.300          H  
ATOM   5533 2HG1 ILE A 368      -4.038  -3.429 -27.966  1.00  0.300          H  
ATOM   5534 1HG2 ILE A 368      -5.765  -6.344 -29.557  1.00  0.300          H  
ATOM   5535 2HG2 ILE A 368      -7.021  -5.330 -30.251  1.00  0.300          H  
ATOM   5536 3HG2 ILE A 368      -5.342  -5.171 -30.809  1.00  0.300          H  
ATOM   5537 1HD1 ILE A 368      -2.913  -5.442 -27.376  1.00  0.300          H  
ATOM   5538 2HD1 ILE A 368      -4.500  -5.434 -26.689  1.00  0.300          H  
ATOM   5539 3HD1 ILE A 368      -4.142  -6.429 -28.081  1.00  0.300          H  
ATOM   5540  N   ALA A 369      -8.382  -2.828 -29.141  1.00  0.200          N  
ATOM   5541  CA  ALA A 369      -9.793  -2.826 -29.515  1.00  0.210          C  
ATOM   5542  C   ALA A 369     -10.155  -1.638 -30.411  1.00  0.210          C  
ATOM   5543  O   ALA A 369     -10.980  -1.776 -31.318  1.00  0.210          O  
ATOM   5544  CB  ALA A 369     -10.655  -2.817 -28.260  1.00  0.290          C  
ATOM   5545  H   ALA A 369      -8.135  -2.835 -28.163  1.00  0.240          H  
ATOM   5546  HA  ALA A 369      -9.992  -3.739 -30.073  1.00  0.250          H  
ATOM   5547 1HB  ALA A 369     -11.705  -2.852 -28.541  1.00  0.350          H  
ATOM   5548 2HB  ALA A 369     -10.414  -3.686 -27.644  1.00  0.350          H  
ATOM   5549 3HB  ALA A 369     -10.462  -1.905 -27.688  1.00  0.350          H  
ATOM   5550  N   THR A 370      -9.516  -0.488 -30.199  1.00  0.220          N  
ATOM   5551  CA  THR A 370      -9.802   0.697 -31.000  1.00  0.230          C  
ATOM   5552  C   THR A 370      -8.929   0.810 -32.257  1.00  0.270          C  
ATOM   5553  O   THR A 370      -9.081   1.764 -33.027  1.00  0.410          O  
ATOM   5554  CB  THR A 370      -9.640   1.991 -30.187  1.00  0.320          C  
ATOM   5555  OG1 THR A 370      -8.291   2.111 -29.751  1.00  0.320          O  
ATOM   5556  CG2 THR A 370     -10.546   1.963 -28.986  1.00  0.320          C  
ATOM   5557  H   THR A 370      -8.871  -0.413 -29.406  1.00  0.260          H  
ATOM   5558  HA  THR A 370     -10.840   0.637 -31.326  1.00  0.280          H  
ATOM   5559  HB  THR A 370      -9.885   2.845 -30.813  1.00  0.380          H  
ATOM   5560  HG1 THR A 370      -8.102   3.048 -29.484  1.00  0.380          H  
ATOM   5561 1HG2 THR A 370     -10.405   2.886 -28.435  1.00  0.380          H  
ATOM   5562 2HG2 THR A 370     -11.580   1.879 -29.310  1.00  0.380          H  
ATOM   5563 3HG2 THR A 370     -10.297   1.118 -28.350  1.00  0.380          H  
ATOM   5564  N   GLY A 371      -8.016  -0.147 -32.478  1.00  0.230          N  
ATOM   5565  CA  GLY A 371      -7.131  -0.123 -33.638  1.00  0.250          C  
ATOM   5566  C   GLY A 371      -5.950   0.855 -33.562  1.00  0.260          C  
ATOM   5567  O   GLY A 371      -5.451   1.289 -34.603  1.00  0.290          O  
ATOM   5568  H   GLY A 371      -7.951  -0.950 -31.849  1.00  0.280          H  
ATOM   5569 1HA  GLY A 371      -6.742  -1.132 -33.781  1.00  0.300          H  
ATOM   5570 2HA  GLY A 371      -7.723   0.103 -34.522  1.00  0.300          H  
ATOM   5571  N   GLU A 372      -5.510   1.233 -32.357  1.00  0.240          N  
ATOM   5572  CA  GLU A 372      -4.413   2.187 -32.217  1.00  0.260          C  
ATOM   5573  C   GLU A 372      -3.065   1.485 -32.040  1.00  0.270          C  
ATOM   5574  O   GLU A 372      -2.035   1.979 -32.502  1.00  0.300          O  
ATOM   5575  CB  GLU A 372      -4.665   3.079 -30.996  1.00  0.360          C  
ATOM   5576  CG  GLU A 372      -5.884   3.973 -31.073  1.00  0.360          C  
ATOM   5577  CD  GLU A 372      -6.131   4.714 -29.767  1.00  0.360          C  
ATOM   5578  OE1 GLU A 372      -5.219   5.338 -29.283  1.00  0.360          O  
ATOM   5579  OE2 GLU A 372      -7.216   4.593 -29.226  1.00  0.360          O  
ATOM   5580  H   GLU A 372      -5.910   0.825 -31.512  1.00  0.290          H  
ATOM   5581  HA  GLU A 372      -4.369   2.804 -33.114  1.00  0.310          H  
ATOM   5582 1HB  GLU A 372      -4.812   2.454 -30.141  1.00  0.430          H  
ATOM   5583 2HB  GLU A 372      -3.789   3.698 -30.805  1.00  0.430          H  
ATOM   5584 1HG  GLU A 372      -5.731   4.701 -31.867  1.00  0.430          H  
ATOM   5585 2HG  GLU A 372      -6.752   3.374 -31.337  1.00  0.430          H  
ATOM   5586  N   GLU A 373      -3.085   0.337 -31.358  1.00  0.240          N  
ATOM   5587  CA  GLU A 373      -1.877  -0.428 -31.025  1.00  0.250          C  
ATOM   5588  C   GLU A 373      -2.056  -1.909 -31.310  1.00  0.230          C  
ATOM   5589  O   GLU A 373      -3.173  -2.425 -31.353  1.00  0.230          O  
ATOM   5590  CB  GLU A 373      -1.481  -0.230 -29.563  1.00  0.350          C  
ATOM   5591  CG  GLU A 373      -1.052   1.211 -29.187  1.00  0.350          C  
ATOM   5592  CD  GLU A 373      -0.753   1.360 -27.721  1.00  0.350          C  
ATOM   5593  OE1 GLU A 373      -0.994   0.414 -27.013  1.00  0.350          O  
ATOM   5594  OE2 GLU A 373      -0.284   2.400 -27.298  1.00  0.350          O  
ATOM   5595  H   GLU A 373      -3.990   0.003 -31.025  1.00  0.290          H  
ATOM   5596  HA  GLU A 373      -1.052  -0.072 -31.646  1.00  0.300          H  
ATOM   5597 1HB  GLU A 373      -2.293  -0.548 -28.940  1.00  0.420          H  
ATOM   5598 2HB  GLU A 373      -0.636  -0.886 -29.337  1.00  0.420          H  
ATOM   5599 1HG  GLU A 373      -0.159   1.460 -29.760  1.00  0.420          H  
ATOM   5600 2HG  GLU A 373      -1.832   1.911 -29.468  1.00  0.420          H  
ATOM   5601  N   THR A 374      -0.948  -2.598 -31.521  1.00  0.230          N  
ATOM   5602  CA  THR A 374      -0.998  -4.030 -31.771  1.00  0.220          C  
ATOM   5603  C   THR A 374      -0.980  -4.837 -30.481  1.00  0.200          C  
ATOM   5604  O   THR A 374      -0.721  -4.312 -29.389  1.00  0.190          O  
ATOM   5605  CB  THR A 374       0.170  -4.499 -32.655  1.00  0.310          C  
ATOM   5606  OG1 THR A 374       1.404  -4.372 -31.943  1.00  0.310          O  
ATOM   5607  CG2 THR A 374       0.234  -3.619 -33.901  1.00  0.310          C  
ATOM   5608  H   THR A 374      -0.036  -2.114 -31.483  1.00  0.280          H  
ATOM   5609  HA  THR A 374      -1.929  -4.255 -32.292  1.00  0.260          H  
ATOM   5610  HB  THR A 374       0.027  -5.539 -32.943  1.00  0.370          H  
ATOM   5611  HG1 THR A 374       2.100  -4.812 -32.459  1.00  0.370          H  
ATOM   5612 1HG2 THR A 374       1.062  -3.943 -34.532  1.00  0.370          H  
ATOM   5613 2HG2 THR A 374      -0.699  -3.705 -34.453  1.00  0.370          H  
ATOM   5614 3HG2 THR A 374       0.390  -2.578 -33.613  1.00  0.370          H  
ATOM   5615  N   ILE A 375      -1.222  -6.135 -30.629  1.00  0.190          N  
ATOM   5616  CA  ILE A 375      -1.173  -7.082 -29.532  1.00  0.170          C  
ATOM   5617  C   ILE A 375       0.213  -7.117 -28.940  1.00  0.170          C  
ATOM   5618  O   ILE A 375       0.377  -7.151 -27.716  1.00  0.160          O  
ATOM   5619  CB  ILE A 375      -1.600  -8.479 -29.998  1.00  0.250          C  
ATOM   5620  CG1 ILE A 375      -3.112  -8.436 -30.343  1.00  0.250          C  
ATOM   5621  CG2 ILE A 375      -1.282  -9.527 -28.896  1.00  0.250          C  
ATOM   5622  CD1 ILE A 375      -3.616  -9.627 -31.112  1.00  0.250          C  
ATOM   5623  H   ILE A 375      -1.428  -6.475 -31.558  1.00  0.230          H  
ATOM   5624  HA  ILE A 375      -1.853  -6.762 -28.762  1.00  0.200          H  
ATOM   5625  HB  ILE A 375      -1.056  -8.741 -30.911  1.00  0.300          H  
ATOM   5626 1HG1 ILE A 375      -3.674  -8.372 -29.408  1.00  0.300          H  
ATOM   5627 2HG1 ILE A 375      -3.317  -7.539 -30.924  1.00  0.300          H  
ATOM   5628 1HG2 ILE A 375      -1.576 -10.515 -29.220  1.00  0.300          H  
ATOM   5629 2HG2 ILE A 375      -0.215  -9.537 -28.692  1.00  0.300          H  
ATOM   5630 3HG2 ILE A 375      -1.822  -9.272 -27.987  1.00  0.300          H  
ATOM   5631 1HD1 ILE A 375      -4.682  -9.503 -31.303  1.00  0.300          H  
ATOM   5632 2HD1 ILE A 375      -3.083  -9.695 -32.065  1.00  0.300          H  
ATOM   5633 3HD1 ILE A 375      -3.456 -10.535 -30.550  1.00  0.300          H  
ATOM   5634  N   GLU A 376       1.214  -7.141 -29.806  1.00  0.170          N  
ATOM   5635  CA  GLU A 376       2.569  -7.212 -29.338  1.00  0.170          C  
ATOM   5636  C   GLU A 376       2.928  -5.971 -28.531  1.00  0.170          C  
ATOM   5637  O   GLU A 376       3.493  -6.093 -27.442  1.00  0.180          O  
ATOM   5638  CB  GLU A 376       3.504  -7.373 -30.537  1.00  0.240          C  
ATOM   5639  CG  GLU A 376       3.305  -8.702 -31.296  1.00  0.240          C  
ATOM   5640  CD  GLU A 376       2.107  -8.690 -32.209  1.00  0.240          C  
ATOM   5641  OE1 GLU A 376       1.544  -7.628 -32.381  1.00  0.240          O  
ATOM   5642  OE2 GLU A 376       1.739  -9.722 -32.711  1.00  0.240          O  
ATOM   5643  H   GLU A 376       1.023  -7.123 -30.809  1.00  0.200          H  
ATOM   5644  HA  GLU A 376       2.649  -8.077 -28.709  1.00  0.200          H  
ATOM   5645 1HB  GLU A 376       3.357  -6.547 -31.231  1.00  0.290          H  
ATOM   5646 2HB  GLU A 376       4.539  -7.333 -30.193  1.00  0.290          H  
ATOM   5647 1HG  GLU A 376       4.201  -8.935 -31.870  1.00  0.290          H  
ATOM   5648 2HG  GLU A 376       3.156  -9.481 -30.579  1.00  0.290          H  
ATOM   5649  N   GLU A 377       2.516  -4.791 -29.010  1.00  0.180          N  
ATOM   5650  CA  GLU A 377       2.826  -3.545 -28.320  1.00  0.190          C  
ATOM   5651  C   GLU A 377       2.190  -3.459 -26.930  1.00  0.170          C  
ATOM   5652  O   GLU A 377       2.839  -3.028 -25.969  1.00  0.180          O  
ATOM   5653  CB  GLU A 377       2.386  -2.374 -29.196  1.00  0.260          C  
ATOM   5654  CG  GLU A 377       3.251  -2.190 -30.449  1.00  0.260          C  
ATOM   5655  CD  GLU A 377       2.726  -1.135 -31.392  1.00  0.260          C  
ATOM   5656  OE1 GLU A 377       1.527  -0.988 -31.505  1.00  0.260          O  
ATOM   5657  OE2 GLU A 377       3.521  -0.467 -32.002  1.00  0.260          O  
ATOM   5658  H   GLU A 377       2.041  -4.758 -29.913  1.00  0.220          H  
ATOM   5659  HA  GLU A 377       3.903  -3.491 -28.198  1.00  0.230          H  
ATOM   5660 1HB  GLU A 377       1.358  -2.541 -29.521  1.00  0.310          H  
ATOM   5661 2HB  GLU A 377       2.398  -1.453 -28.620  1.00  0.310          H  
ATOM   5662 1HG  GLU A 377       4.253  -1.937 -30.141  1.00  0.310          H  
ATOM   5663 2HG  GLU A 377       3.318  -3.135 -30.971  1.00  0.310          H  
ATOM   5664  N   VAL A 378       0.942  -3.899 -26.791  1.00  0.160          N  
ATOM   5665  CA  VAL A 378       0.332  -3.857 -25.471  1.00  0.150          C  
ATOM   5666  C   VAL A 378       0.968  -4.864 -24.546  1.00  0.130          C  
ATOM   5667  O   VAL A 378       1.172  -4.565 -23.364  1.00  0.130          O  
ATOM   5668  CB  VAL A 378      -1.165  -4.057 -25.502  1.00  0.210          C  
ATOM   5669  CG1 VAL A 378      -1.725  -4.186 -24.090  1.00  0.210          C  
ATOM   5670  CG2 VAL A 378      -1.798  -2.857 -26.181  1.00  0.210          C  
ATOM   5671  H   VAL A 378       0.417  -4.211 -27.617  1.00  0.190          H  
ATOM   5672  HA  VAL A 378       0.507  -2.864 -25.057  1.00  0.180          H  
ATOM   5673  HB  VAL A 378      -1.378  -4.961 -26.023  1.00  0.260          H  
ATOM   5674 1HG1 VAL A 378      -2.771  -4.336 -24.182  1.00  0.260          H  
ATOM   5675 2HG1 VAL A 378      -1.296  -5.034 -23.564  1.00  0.260          H  
ATOM   5676 3HG1 VAL A 378      -1.518  -3.274 -23.526  1.00  0.260          H  
ATOM   5677 1HG2 VAL A 378      -2.870  -2.976 -26.196  1.00  0.260          H  
ATOM   5678 2HG2 VAL A 378      -1.556  -1.946 -25.630  1.00  0.260          H  
ATOM   5679 3HG2 VAL A 378      -1.421  -2.765 -27.204  1.00  0.260          H  
ATOM   5680  N   GLY A 379       1.200  -6.088 -25.032  1.00  0.130          N  
ATOM   5681  CA  GLY A 379       1.823  -7.083 -24.189  1.00  0.130          C  
ATOM   5682  C   GLY A 379       3.199  -6.584 -23.737  1.00  0.140          C  
ATOM   5683  O   GLY A 379       3.597  -6.848 -22.600  1.00  0.160          O  
ATOM   5684  H   GLY A 379       0.970  -6.325 -26.004  1.00  0.160          H  
ATOM   5685 1HA  GLY A 379       1.187  -7.267 -23.324  1.00  0.160          H  
ATOM   5686 2HA  GLY A 379       1.895  -8.016 -24.716  1.00  0.160          H  
ATOM   5687  N   TRP A 380       3.926  -5.832 -24.607  1.00  0.160          N  
ATOM   5688  CA  TRP A 380       5.221  -5.259 -24.222  1.00  0.190          C  
ATOM   5689  C   TRP A 380       5.030  -4.285 -23.068  1.00  0.170          C  
ATOM   5690  O   TRP A 380       5.795  -4.306 -22.099  1.00  0.190          O  
ATOM   5691  CB  TRP A 380       5.879  -4.393 -25.320  1.00  0.250          C  
ATOM   5692  CG  TRP A 380       6.464  -5.027 -26.556  1.00  0.250          C  
ATOM   5693  CD1 TRP A 380       6.814  -6.311 -26.799  1.00  0.250          C  
ATOM   5694  CD2 TRP A 380       6.798  -4.289 -27.759  1.00  0.250          C  
ATOM   5695  NE1 TRP A 380       7.336  -6.428 -28.067  1.00  0.250          N  
ATOM   5696  CE2 TRP A 380       7.327  -5.195 -28.663  1.00  0.250          C  
ATOM   5697  CE3 TRP A 380       6.690  -2.937 -28.126  1.00  0.250          C  
ATOM   5698  CZ2 TRP A 380       7.750  -4.805 -29.925  1.00  0.250          C  
ATOM   5699  CZ3 TRP A 380       7.108  -2.550 -29.380  1.00  0.250          C  
ATOM   5700  CH2 TRP A 380       7.624  -3.454 -30.258  1.00  0.250          C  
ATOM   5701  H   TRP A 380       3.590  -5.713 -25.569  1.00  0.190          H  
ATOM   5702  HA  TRP A 380       5.884  -6.054 -23.914  1.00  0.230          H  
ATOM   5703 1HB  TRP A 380       5.157  -3.672 -25.661  1.00  0.300          H  
ATOM   5704 2HB  TRP A 380       6.682  -3.820 -24.860  1.00  0.300          H  
ATOM   5705  HD1 TRP A 380       6.710  -7.121 -26.106  1.00  0.300          H  
ATOM   5706  HE1 TRP A 380       7.670  -7.280 -28.481  1.00  0.300          H  
ATOM   5707  HE3 TRP A 380       6.282  -2.209 -27.435  1.00  0.300          H  
ATOM   5708  HZ2 TRP A 380       8.167  -5.512 -30.641  1.00  0.300          H  
ATOM   5709  HZ3 TRP A 380       7.016  -1.503 -29.653  1.00  0.300          H  
ATOM   5710  HH2 TRP A 380       7.944  -3.108 -31.241  1.00  0.300          H  
ATOM   5711  N   LYS A 381       4.010  -3.410 -23.164  1.00  0.150          N  
ATOM   5712  CA  LYS A 381       3.770  -2.448 -22.093  1.00  0.150          C  
ATOM   5713  C   LYS A 381       3.449  -3.165 -20.802  1.00  0.140          C  
ATOM   5714  O   LYS A 381       3.986  -2.819 -19.750  1.00  0.180          O  
ATOM   5715  CB  LYS A 381       2.632  -1.483 -22.430  1.00  0.210          C  
ATOM   5716  CG  LYS A 381       2.962  -0.468 -23.513  1.00  0.210          C  
ATOM   5717  CD  LYS A 381       1.780   0.459 -23.778  1.00  0.210          C  
ATOM   5718  CE  LYS A 381       2.079   1.440 -24.909  1.00  0.210          C  
ATOM   5719  NZ  LYS A 381       0.929   2.358 -25.165  1.00  0.210          N  
ATOM   5720  H   LYS A 381       3.443  -3.392 -24.021  1.00  0.180          H  
ATOM   5721  HA  LYS A 381       4.679  -1.868 -21.938  1.00  0.180          H  
ATOM   5722 1HB  LYS A 381       1.768  -2.057 -22.768  1.00  0.250          H  
ATOM   5723 2HB  LYS A 381       2.335  -0.945 -21.535  1.00  0.250          H  
ATOM   5724 1HG  LYS A 381       3.822   0.123 -23.202  1.00  0.250          H  
ATOM   5725 2HG  LYS A 381       3.218  -0.992 -24.433  1.00  0.250          H  
ATOM   5726 1HD  LYS A 381       0.907  -0.139 -24.060  1.00  0.250          H  
ATOM   5727 2HD  LYS A 381       1.541   1.019 -22.876  1.00  0.250          H  
ATOM   5728 1HE  LYS A 381       2.960   2.029 -24.664  1.00  0.250          H  
ATOM   5729 2HE  LYS A 381       2.271   0.870 -25.817  1.00  0.250          H  
ATOM   5730 1HZ  LYS A 381       1.135   2.977 -25.945  1.00  0.250          H  
ATOM   5731 2HZ  LYS A 381       0.096   1.803 -25.421  1.00  0.250          H  
ATOM   5732 3HZ  LYS A 381       0.726   2.905 -24.351  1.00  0.250          H  
ATOM   5733  N   LEU A 382       2.619  -4.200 -20.887  1.00  0.110          N  
ATOM   5734  CA  LEU A 382       2.243  -4.967 -19.723  1.00  0.110          C  
ATOM   5735  C   LEU A 382       3.461  -5.603 -19.087  1.00  0.110          C  
ATOM   5736  O   LEU A 382       3.660  -5.473 -17.879  1.00  0.120          O  
ATOM   5737  CB  LEU A 382       1.191  -6.000 -20.139  1.00  0.150          C  
ATOM   5738  CG  LEU A 382       0.724  -6.994 -19.104  1.00  0.150          C  
ATOM   5739  CD1 LEU A 382       0.135  -6.269 -17.943  1.00  0.150          C  
ATOM   5740  CD2 LEU A 382      -0.340  -7.889 -19.748  1.00  0.150          C  
ATOM   5741  H   LEU A 382       2.204  -4.427 -21.796  1.00  0.130          H  
ATOM   5742  HA  LEU A 382       1.822  -4.287 -19.003  1.00  0.130          H  
ATOM   5743 1HB  LEU A 382       0.318  -5.464 -20.508  1.00  0.180          H  
ATOM   5744 2HB  LEU A 382       1.596  -6.563 -20.967  1.00  0.180          H  
ATOM   5745  HG  LEU A 382       1.560  -7.597 -18.765  1.00  0.180          H  
ATOM   5746 1HD1 LEU A 382      -0.199  -6.954 -17.240  1.00  0.180          H  
ATOM   5747 2HD1 LEU A 382       0.875  -5.630 -17.472  1.00  0.180          H  
ATOM   5748 3HD1 LEU A 382      -0.703  -5.682 -18.288  1.00  0.180          H  
ATOM   5749 1HD2 LEU A 382      -0.688  -8.622 -19.042  1.00  0.180          H  
ATOM   5750 2HD2 LEU A 382      -1.138  -7.277 -20.068  1.00  0.180          H  
ATOM   5751 3HD2 LEU A 382       0.028  -8.392 -20.597  1.00  0.180          H  
ATOM   5752  N   PHE A 383       4.289  -6.245 -19.906  1.00  0.100          N  
ATOM   5753  CA  PHE A 383       5.528  -6.886 -19.500  1.00  0.110          C  
ATOM   5754  C   PHE A 383       6.427  -5.887 -18.772  1.00  0.100          C  
ATOM   5755  O   PHE A 383       6.964  -6.173 -17.694  1.00  0.100          O  
ATOM   5756  CB  PHE A 383       6.219  -7.414 -20.748  1.00  0.150          C  
ATOM   5757  CG  PHE A 383       7.516  -8.023 -20.553  1.00  0.150          C  
ATOM   5758  CD1 PHE A 383       7.635  -9.346 -20.277  1.00  0.150          C  
ATOM   5759  CD2 PHE A 383       8.636  -7.264 -20.635  1.00  0.150          C  
ATOM   5760  CE1 PHE A 383       8.867  -9.902 -20.099  1.00  0.150          C  
ATOM   5761  CE2 PHE A 383       9.844  -7.805 -20.452  1.00  0.150          C  
ATOM   5762  CZ  PHE A 383       9.967  -9.129 -20.183  1.00  0.150          C  
ATOM   5763  H   PHE A 383       4.031  -6.313 -20.892  1.00  0.120          H  
ATOM   5764  HA  PHE A 383       5.302  -7.713 -18.834  1.00  0.130          H  
ATOM   5765 1HB  PHE A 383       5.569  -8.149 -21.200  1.00  0.180          H  
ATOM   5766 2HB  PHE A 383       6.331  -6.618 -21.463  1.00  0.180          H  
ATOM   5767  HD1 PHE A 383       6.743  -9.949 -20.216  1.00  0.180          H  
ATOM   5768  HD2 PHE A 383       8.548  -6.202 -20.850  1.00  0.180          H  
ATOM   5769  HE1 PHE A 383       8.968 -10.954 -19.892  1.00  0.180          H  
ATOM   5770  HE2 PHE A 383      10.713  -7.176 -20.517  1.00  0.180          H  
ATOM   5771  HZ  PHE A 383      10.941  -9.563 -20.035  1.00  0.180          H  
ATOM   5772  N   HIS A 384       6.611  -4.712 -19.381  1.00  0.120          N  
ATOM   5773  CA  HIS A 384       7.434  -3.663 -18.814  1.00  0.130          C  
ATOM   5774  C   HIS A 384       6.914  -3.257 -17.439  1.00  0.130          C  
ATOM   5775  O   HIS A 384       7.687  -3.170 -16.476  1.00  0.160          O  
ATOM   5776  CB  HIS A 384       7.458  -2.436 -19.721  1.00  0.180          C  
ATOM   5777  CG  HIS A 384       8.306  -1.364 -19.185  1.00  0.180          C  
ATOM   5778  ND1 HIS A 384       9.683  -1.392 -19.273  1.00  0.180          N  
ATOM   5779  CD2 HIS A 384       7.990  -0.237 -18.505  1.00  0.180          C  
ATOM   5780  CE1 HIS A 384      10.177  -0.321 -18.675  1.00  0.180          C  
ATOM   5781  NE2 HIS A 384       9.170   0.393 -18.202  1.00  0.180          N  
ATOM   5782  H   HIS A 384       6.172  -4.541 -20.289  1.00  0.140          H  
ATOM   5783  HA  HIS A 384       8.454  -4.022 -18.696  1.00  0.160          H  
ATOM   5784 1HB  HIS A 384       7.819  -2.717 -20.711  1.00  0.210          H  
ATOM   5785 2HB  HIS A 384       6.449  -2.049 -19.839  1.00  0.210          H  
ATOM   5786  HD2 HIS A 384       6.986   0.099 -18.236  1.00  0.210          H  
ATOM   5787  HE1 HIS A 384      11.232  -0.073 -18.577  1.00  0.210          H  
ATOM   5788  HE2 HIS A 384       9.252   1.262 -17.682  1.00  0.210          H  
ATOM   5789  N   PHE A 385       5.597  -3.009 -17.333  1.00  0.130          N  
ATOM   5790  CA  PHE A 385       5.019  -2.613 -16.059  1.00  0.140          C  
ATOM   5791  C   PHE A 385       5.244  -3.690 -15.014  1.00  0.130          C  
ATOM   5792  O   PHE A 385       5.597  -3.363 -13.880  1.00  0.150          O  
ATOM   5793  CB  PHE A 385       3.519  -2.313 -16.176  1.00  0.190          C  
ATOM   5794  CG  PHE A 385       3.202  -0.958 -16.778  1.00  0.190          C  
ATOM   5795  CD1 PHE A 385       2.587  -0.838 -18.013  1.00  0.190          C  
ATOM   5796  CD2 PHE A 385       3.530   0.207 -16.098  1.00  0.190          C  
ATOM   5797  CE1 PHE A 385       2.305   0.394 -18.555  1.00  0.190          C  
ATOM   5798  CE2 PHE A 385       3.247   1.444 -16.639  1.00  0.190          C  
ATOM   5799  CZ  PHE A 385       2.632   1.534 -17.869  1.00  0.190          C  
ATOM   5800  H   PHE A 385       5.003  -3.068 -18.167  1.00  0.160          H  
ATOM   5801  HA  PHE A 385       5.524  -1.708 -15.727  1.00  0.170          H  
ATOM   5802 1HB  PHE A 385       3.057  -3.079 -16.803  1.00  0.230          H  
ATOM   5803 2HB  PHE A 385       3.052  -2.370 -15.194  1.00  0.230          H  
ATOM   5804  HD1 PHE A 385       2.315  -1.732 -18.557  1.00  0.230          H  
ATOM   5805  HD2 PHE A 385       4.015   0.140 -15.121  1.00  0.230          H  
ATOM   5806  HE1 PHE A 385       1.816   0.462 -19.525  1.00  0.230          H  
ATOM   5807  HE2 PHE A 385       3.506   2.352 -16.094  1.00  0.230          H  
ATOM   5808  HZ  PHE A 385       2.406   2.511 -18.295  1.00  0.230          H  
ATOM   5809  N   ILE A 386       5.110  -4.965 -15.396  1.00  0.120          N  
ATOM   5810  CA  ILE A 386       5.330  -6.072 -14.474  1.00  0.130          C  
ATOM   5811  C   ILE A 386       6.733  -6.017 -13.908  1.00  0.130          C  
ATOM   5812  O   ILE A 386       6.914  -6.185 -12.705  1.00  0.150          O  
ATOM   5813  CB  ILE A 386       5.102  -7.433 -15.169  1.00  0.180          C  
ATOM   5814  CG1 ILE A 386       3.582  -7.609 -15.495  1.00  0.180          C  
ATOM   5815  CG2 ILE A 386       5.686  -8.594 -14.312  1.00  0.180          C  
ATOM   5816  CD1 ILE A 386       3.263  -8.709 -16.464  1.00  0.180          C  
ATOM   5817  H   ILE A 386       4.789  -5.160 -16.352  1.00  0.140          H  
ATOM   5818  HA  ILE A 386       4.628  -5.977 -13.648  1.00  0.160          H  
ATOM   5819  HB  ILE A 386       5.618  -7.426 -16.118  1.00  0.210          H  
ATOM   5820 1HG1 ILE A 386       3.063  -7.836 -14.580  1.00  0.210          H  
ATOM   5821 2HG1 ILE A 386       3.193  -6.680 -15.880  1.00  0.210          H  
ATOM   5822 1HG2 ILE A 386       5.552  -9.515 -14.827  1.00  0.210          H  
ATOM   5823 2HG2 ILE A 386       6.752  -8.457 -14.142  1.00  0.210          H  
ATOM   5824 3HG2 ILE A 386       5.183  -8.632 -13.364  1.00  0.210          H  
ATOM   5825 1HD1 ILE A 386       2.193  -8.758 -16.610  1.00  0.210          H  
ATOM   5826 2HD1 ILE A 386       3.741  -8.515 -17.413  1.00  0.210          H  
ATOM   5827 3HD1 ILE A 386       3.610  -9.634 -16.072  1.00  0.210          H  
ATOM   5828  N   LEU A 387       7.740  -5.811 -14.760  1.00  0.130          N  
ATOM   5829  CA  LEU A 387       9.105  -5.687 -14.254  1.00  0.140          C  
ATOM   5830  C   LEU A 387       9.303  -4.481 -13.324  1.00  0.130          C  
ATOM   5831  O   LEU A 387       9.932  -4.620 -12.270  1.00  0.140          O  
ATOM   5832  CB  LEU A 387      10.080  -5.626 -15.424  1.00  0.190          C  
ATOM   5833  CG  LEU A 387      10.317  -6.950 -16.168  1.00  0.190          C  
ATOM   5834  CD1 LEU A 387      10.999  -6.665 -17.437  1.00  0.190          C  
ATOM   5835  CD2 LEU A 387      11.257  -7.866 -15.320  1.00  0.190          C  
ATOM   5836  H   LEU A 387       7.534  -5.753 -15.766  1.00  0.160          H  
ATOM   5837  HA  LEU A 387       9.317  -6.580 -13.682  1.00  0.170          H  
ATOM   5838 1HB  LEU A 387       9.690  -4.904 -16.148  1.00  0.230          H  
ATOM   5839 2HB  LEU A 387      11.040  -5.259 -15.060  1.00  0.230          H  
ATOM   5840  HG  LEU A 387       9.364  -7.450 -16.367  1.00  0.230          H  
ATOM   5841 1HD1 LEU A 387      11.185  -7.597 -17.952  1.00  0.230          H  
ATOM   5842 2HD1 LEU A 387      10.372  -6.020 -18.056  1.00  0.230          H  
ATOM   5843 3HD1 LEU A 387      11.932  -6.166 -17.222  1.00  0.230          H  
ATOM   5844 1HD2 LEU A 387      11.440  -8.786 -15.862  1.00  0.230          H  
ATOM   5845 2HD2 LEU A 387      12.208  -7.353 -15.151  1.00  0.230          H  
ATOM   5846 3HD2 LEU A 387      10.811  -8.100 -14.363  1.00  0.230          H  
ATOM   5847  N   ASP A 388       8.739  -3.307 -13.647  1.00  0.140          N  
ATOM   5848  CA  ASP A 388       8.887  -2.176 -12.716  1.00  0.160          C  
ATOM   5849  C   ASP A 388       8.227  -2.484 -11.365  1.00  0.160          C  
ATOM   5850  O   ASP A 388       8.702  -2.062 -10.295  1.00  0.210          O  
ATOM   5851  CB  ASP A 388       8.325  -0.874 -13.276  1.00  0.220          C  
ATOM   5852  CG  ASP A 388       9.201  -0.166 -14.352  1.00  0.220          C  
ATOM   5853  OD1 ASP A 388      10.369  -0.490 -14.511  1.00  0.220          O  
ATOM   5854  OD2 ASP A 388       8.676   0.726 -14.990  1.00  0.220          O  
ATOM   5855  H   ASP A 388       8.251  -3.200 -14.547  1.00  0.170          H  
ATOM   5856  HA  ASP A 388       9.950  -2.021 -12.542  1.00  0.190          H  
ATOM   5857 1HB  ASP A 388       7.339  -1.073 -13.707  1.00  0.260          H  
ATOM   5858 2HB  ASP A 388       8.183  -0.202 -12.459  1.00  0.260          H  
ATOM   5859  N   VAL A 389       7.114  -3.209 -11.404  1.00  0.150          N  
ATOM   5860  CA  VAL A 389       6.446  -3.632 -10.185  1.00  0.150          C  
ATOM   5861  C   VAL A 389       7.335  -4.624  -9.427  1.00  0.140          C  
ATOM   5862  O   VAL A 389       7.586  -4.476  -8.230  1.00  0.150          O  
ATOM   5863  CB  VAL A 389       5.074  -4.253 -10.522  1.00  0.210          C  
ATOM   5864  CG1 VAL A 389       4.461  -4.899  -9.331  1.00  0.210          C  
ATOM   5865  CG2 VAL A 389       4.129  -3.147 -11.005  1.00  0.210          C  
ATOM   5866  H   VAL A 389       6.715  -3.450 -12.317  1.00  0.180          H  
ATOM   5867  HA  VAL A 389       6.279  -2.757  -9.559  1.00  0.180          H  
ATOM   5868  HB  VAL A 389       5.203  -5.002 -11.293  1.00  0.250          H  
ATOM   5869 1HG1 VAL A 389       3.516  -5.308  -9.641  1.00  0.250          H  
ATOM   5870 2HG1 VAL A 389       5.092  -5.700  -8.954  1.00  0.250          H  
ATOM   5871 3HG1 VAL A 389       4.314  -4.153  -8.547  1.00  0.250          H  
ATOM   5872 1HG2 VAL A 389       3.164  -3.572 -11.254  1.00  0.250          H  
ATOM   5873 2HG2 VAL A 389       4.004  -2.410 -10.215  1.00  0.250          H  
ATOM   5874 3HG2 VAL A 389       4.537  -2.657 -11.872  1.00  0.250          H  
ATOM   5875  N   ALA A 390       7.872  -5.614 -10.138  1.00  0.130          N  
ATOM   5876  CA  ALA A 390       8.727  -6.651  -9.568  1.00  0.140          C  
ATOM   5877  C   ALA A 390       9.985  -6.058  -8.908  1.00  0.140          C  
ATOM   5878  O   ALA A 390      10.479  -6.586  -7.913  1.00  0.150          O  
ATOM   5879  CB  ALA A 390       9.079  -7.638 -10.644  1.00  0.190          C  
ATOM   5880  H   ALA A 390       7.630  -5.687 -11.125  1.00  0.160          H  
ATOM   5881  HA  ALA A 390       8.155  -7.171  -8.807  1.00  0.170          H  
ATOM   5882 1HB  ALA A 390       9.645  -8.430 -10.219  1.00  0.230          H  
ATOM   5883 2HB  ALA A 390       8.161  -8.037 -11.067  1.00  0.230          H  
ATOM   5884 3HB  ALA A 390       9.651  -7.145 -11.419  1.00  0.230          H  
ATOM   5885  N   SER A 391      10.488  -4.951  -9.459  1.00  0.150          N  
ATOM   5886  CA  SER A 391      11.644  -4.221  -8.935  1.00  0.160          C  
ATOM   5887  C   SER A 391      11.288  -3.253  -7.803  1.00  0.180          C  
ATOM   5888  O   SER A 391      12.161  -2.573  -7.263  1.00  0.200          O  
ATOM   5889  CB  SER A 391      12.318  -3.413 -10.039  1.00  0.220          C  
ATOM   5890  OG  SER A 391      12.932  -4.224 -10.996  1.00  0.220          O  
ATOM   5891  H   SER A 391      10.086  -4.640 -10.346  1.00  0.180          H  
ATOM   5892  HA  SER A 391      12.344  -4.949  -8.539  1.00  0.190          H  
ATOM   5893 1HB  SER A 391      11.560  -2.796 -10.526  1.00  0.260          H  
ATOM   5894 2HB  SER A 391      13.054  -2.740  -9.603  1.00  0.260          H  
ATOM   5895  HG  SER A 391      13.080  -3.665 -11.770  1.00  0.260          H  
ATOM   5896  N   GLY A 392      10.002  -3.086  -7.506  1.00  0.170          N  
ATOM   5897  CA  GLY A 392       9.576  -2.173  -6.459  1.00  0.190          C  
ATOM   5898  C   GLY A 392       9.598  -0.712  -6.895  1.00  0.220          C  
ATOM   5899  O   GLY A 392       9.520   0.183  -6.051  1.00  0.220          O  
ATOM   5900  H   GLY A 392       9.292  -3.653  -7.966  1.00  0.200          H  
ATOM   5901 1HA  GLY A 392       8.566  -2.443  -6.151  1.00  0.230          H  
ATOM   5902 2HA  GLY A 392      10.213  -2.307  -5.589  1.00  0.230          H  
ATOM   5903  N   LYS A 393       9.754  -0.470  -8.200  1.00  0.340          N  
ATOM   5904  CA  LYS A 393       9.830   0.880  -8.741  1.00  0.410          C  
ATOM   5905  C   LYS A 393       8.454   1.481  -8.810  1.00  0.500          C  
ATOM   5906  O   LYS A 393       8.257   2.673  -8.566  1.00  0.700          O  
ATOM   5907  CB  LYS A 393      10.467   0.874 -10.127  1.00  0.550          C  
ATOM   5908  CG  LYS A 393      11.943   0.560 -10.141  1.00  0.550          C  
ATOM   5909  CD  LYS A 393      12.460   0.508 -11.569  1.00  0.550          C  
ATOM   5910  CE  LYS A 393      13.949   0.212 -11.628  1.00  0.550          C  
ATOM   5911  NZ  LYS A 393      14.407   0.044 -13.029  1.00  0.550          N  
ATOM   5912  H   LYS A 393       9.770  -1.256  -8.850  1.00  0.410          H  
ATOM   5913  HA  LYS A 393      10.434   1.493  -8.073  1.00  0.490          H  
ATOM   5914 1HB  LYS A 393       9.971   0.136 -10.746  1.00  0.660          H  
ATOM   5915 2HB  LYS A 393      10.317   1.844 -10.599  1.00  0.660          H  
ATOM   5916 1HG  LYS A 393      12.479   1.333  -9.590  1.00  0.660          H  
ATOM   5917 2HG  LYS A 393      12.113  -0.393  -9.647  1.00  0.660          H  
ATOM   5918 1HD  LYS A 393      11.923  -0.269 -12.123  1.00  0.660          H  
ATOM   5919 2HD  LYS A 393      12.270   1.463 -12.060  1.00  0.660          H  
ATOM   5920 1HE  LYS A 393      14.498   1.034 -11.171  1.00  0.660          H  
ATOM   5921 2HE  LYS A 393      14.158  -0.705 -11.073  1.00  0.660          H  
ATOM   5922 1HZ  LYS A 393      15.398  -0.157 -13.044  1.00  0.660          H  
ATOM   5923 2HZ  LYS A 393      13.890  -0.730 -13.427  1.00  0.660          H  
ATOM   5924 3HZ  LYS A 393      14.224   0.887 -13.558  1.00  0.660          H  
ATOM   5925  N   LYS A 394       7.491   0.652  -9.151  1.00  0.880          N  
ATOM   5926  CA  LYS A 394       6.157   1.162  -9.296  1.00  1.140          C  
ATOM   5927  C   LYS A 394       5.138   0.410  -8.494  1.00  0.860          C  
ATOM   5928  O   LYS A 394       4.994  -0.806  -8.578  1.00  1.180          O  
ATOM   5929  CB  LYS A 394       5.732   1.134 -10.770  1.00  1.490          C  
ATOM   5930  CG  LYS A 394       6.583   1.990 -11.740  1.00  1.490          C  
ATOM   5931  CD  LYS A 394       6.376   3.488 -11.553  1.00  1.490          C  
ATOM   5932  CE  LYS A 394       7.156   4.282 -12.596  1.00  1.490          C  
ATOM   5933  NZ  LYS A 394       7.019   5.758 -12.397  1.00  1.490          N  
ATOM   5934  H   LYS A 394       7.721  -0.324  -9.344  1.00  1.060          H  
ATOM   5935  HA  LYS A 394       6.134   2.188  -8.940  1.00  1.370          H  
ATOM   5936 1HB  LYS A 394       5.769   0.101 -11.129  1.00  1.790          H  
ATOM   5937 2HB  LYS A 394       4.694   1.464 -10.846  1.00  1.790          H  
ATOM   5938 1HG  LYS A 394       7.634   1.790 -11.568  1.00  1.790          H  
ATOM   5939 2HG  LYS A 394       6.348   1.717 -12.770  1.00  1.790          H  
ATOM   5940 1HD  LYS A 394       5.315   3.727 -11.630  1.00  1.790          H  
ATOM   5941 2HD  LYS A 394       6.729   3.786 -10.566  1.00  1.790          H  
ATOM   5942 1HE  LYS A 394       8.209   4.011 -12.530  1.00  1.790          H  
ATOM   5943 2HE  LYS A 394       6.787   4.024 -13.589  1.00  1.790          H  
ATOM   5944 1HZ  LYS A 394       7.550   6.246 -13.105  1.00  1.790          H  
ATOM   5945 2HZ  LYS A 394       6.045   6.022 -12.467  1.00  1.790          H  
ATOM   5946 3HZ  LYS A 394       7.369   6.007 -11.481  1.00  1.790          H  
ATOM   5947  N   LYS A 395       4.385   1.179  -7.746  1.00  0.460          N  
ATOM   5948  CA  LYS A 395       3.251   0.667  -7.018  1.00  0.340          C  
ATOM   5949  C   LYS A 395       2.161   0.860  -8.044  1.00  0.240          C  
ATOM   5950  O   LYS A 395       2.236   1.835  -8.809  1.00  0.320          O  
ATOM   5951  CB  LYS A 395       3.030   1.447  -5.721  1.00  0.520          C  
ATOM   5952  CG  LYS A 395       4.236   1.441  -4.746  1.00  0.520          C  
ATOM   5953  CD  LYS A 395       4.542   0.026  -4.209  1.00  0.520          C  
ATOM   5954  CE  LYS A 395       5.653   0.048  -3.144  1.00  0.520          C  
ATOM   5955  NZ  LYS A 395       5.954  -1.330  -2.602  1.00  0.520          N  
ATOM   5956  H   LYS A 395       4.601   2.167  -7.723  1.00  0.550          H  
ATOM   5957  HA  LYS A 395       3.353  -0.401  -6.821  1.00  0.410          H  
ATOM   5958 1HB  LYS A 395       2.775   2.481  -5.952  1.00  0.630          H  
ATOM   5959 2HB  LYS A 395       2.199   1.021  -5.190  1.00  0.630          H  
ATOM   5960 1HG  LYS A 395       5.122   1.815  -5.265  1.00  0.630          H  
ATOM   5961 2HG  LYS A 395       4.024   2.103  -3.906  1.00  0.630          H  
ATOM   5962 1HD  LYS A 395       3.636  -0.411  -3.782  1.00  0.630          H  
ATOM   5963 2HD  LYS A 395       4.878  -0.607  -5.031  1.00  0.630          H  
ATOM   5964 1HE  LYS A 395       6.560   0.456  -3.589  1.00  0.630          H  
ATOM   5965 2HE  LYS A 395       5.343   0.690  -2.320  1.00  0.630          H  
ATOM   5966 1HZ  LYS A 395       6.690  -1.277  -1.906  1.00  0.630          H  
ATOM   5967 2HZ  LYS A 395       5.123  -1.714  -2.175  1.00  0.630          H  
ATOM   5968 3HZ  LYS A 395       6.256  -1.941  -3.346  1.00  0.630          H  
ATOM   5969  N   THR A 396       1.176  -0.023  -8.109  1.00  0.240          N  
ATOM   5970  CA  THR A 396       0.174   0.174  -9.146  1.00  0.220          C  
ATOM   5971  C   THR A 396      -0.799   1.221  -8.659  1.00  0.230          C  
ATOM   5972  O   THR A 396      -0.819   1.553  -7.472  1.00  0.260          O  
ATOM   5973  CB  THR A 396      -0.534  -1.146  -9.537  1.00  0.320          C  
ATOM   5974  OG1 THR A 396      -1.294  -1.648  -8.446  1.00  0.320          O  
ATOM   5975  CG2 THR A 396       0.524  -2.198  -9.908  1.00  0.320          C  
ATOM   5976  H   THR A 396       1.091  -0.803  -7.434  1.00  0.290          H  
ATOM   5977  HA  THR A 396       0.662   0.556 -10.044  1.00  0.260          H  
ATOM   5978  HB  THR A 396      -1.196  -0.976 -10.389  1.00  0.380          H  
ATOM   5979  HG1 THR A 396      -1.841  -2.397  -8.784  1.00  0.380          H  
ATOM   5980 1HG2 THR A 396       0.039  -3.124 -10.181  1.00  0.380          H  
ATOM   5981 2HG2 THR A 396       1.111  -1.835 -10.748  1.00  0.380          H  
ATOM   5982 3HG2 THR A 396       1.181  -2.378  -9.060  1.00  0.380          H  
ATOM   5983  N   PHE A 397      -1.666   1.724  -9.530  1.00  0.260          N  
ATOM   5984  CA  PHE A 397      -2.620   2.735  -9.081  1.00  0.280          C  
ATOM   5985  C   PHE A 397      -3.460   2.179  -7.943  1.00  0.240          C  
ATOM   5986  O   PHE A 397      -3.737   2.865  -6.963  1.00  0.260          O  
ATOM   5987  CB  PHE A 397      -3.537   3.183 -10.194  1.00  0.380          C  
ATOM   5988  CG  PHE A 397      -2.925   3.986 -11.289  1.00  0.380          C  
ATOM   5989  CD1 PHE A 397      -1.587   4.403 -11.288  1.00  0.380          C  
ATOM   5990  CD2 PHE A 397      -3.720   4.357 -12.345  1.00  0.380          C  
ATOM   5991  CE1 PHE A 397      -1.091   5.143 -12.334  1.00  0.380          C  
ATOM   5992  CE2 PHE A 397      -3.222   5.097 -13.383  1.00  0.380          C  
ATOM   5993  CZ  PHE A 397      -1.906   5.488 -13.383  1.00  0.380          C  
ATOM   5994  H   PHE A 397      -1.642   1.428 -10.500  1.00  0.310          H  
ATOM   5995  HA  PHE A 397      -2.077   3.597  -8.704  1.00  0.340          H  
ATOM   5996 1HB  PHE A 397      -3.968   2.311 -10.647  1.00  0.460          H  
ATOM   5997 2HB  PHE A 397      -4.349   3.764  -9.773  1.00  0.460          H  
ATOM   5998  HD1 PHE A 397      -0.921   4.145 -10.474  1.00  0.460          H  
ATOM   5999  HD2 PHE A 397      -4.778   4.055 -12.363  1.00  0.460          H  
ATOM   6000  HE1 PHE A 397      -0.048   5.458 -12.330  1.00  0.460          H  
ATOM   6001  HE2 PHE A 397      -3.884   5.369 -14.211  1.00  0.460          H  
ATOM   6002  HZ  PHE A 397      -1.515   6.073 -14.212  1.00  0.460          H  
ATOM   6003  N   SER A 398      -3.814   0.905  -8.032  1.00  0.230          N  
ATOM   6004  CA  SER A 398      -4.609   0.284  -6.989  1.00  0.230          C  
ATOM   6005  C   SER A 398      -3.909   0.313  -5.622  1.00  0.260          C  
ATOM   6006  O   SER A 398      -4.581   0.332  -4.587  1.00  0.320          O  
ATOM   6007  CB  SER A 398      -4.942  -1.140  -7.384  1.00  0.320          C  
ATOM   6008  OG  SER A 398      -5.822  -1.176  -8.495  1.00  0.320          O  
ATOM   6009  H   SER A 398      -3.544   0.377  -8.853  1.00  0.280          H  
ATOM   6010  HA  SER A 398      -5.530   0.842  -6.891  1.00  0.280          H  
ATOM   6011 1HB  SER A 398      -4.019  -1.672  -7.628  1.00  0.390          H  
ATOM   6012 2HB  SER A 398      -5.398  -1.649  -6.538  1.00  0.390          H  
ATOM   6013  HG  SER A 398      -5.341  -0.759  -9.235  1.00  0.390          H  
ATOM   6014  N   ASP A 399      -2.572   0.398  -5.585  1.00  0.280          N  
ATOM   6015  CA  ASP A 399      -1.896   0.466  -4.305  1.00  0.360          C  
ATOM   6016  C   ASP A 399      -1.863   1.937  -3.883  1.00  0.370          C  
ATOM   6017  O   ASP A 399      -2.119   2.277  -2.727  1.00  0.430          O  
ATOM   6018  CB  ASP A 399      -0.449  -0.023  -4.432  1.00  0.470          C  
ATOM   6019  CG  ASP A 399      -0.268  -1.516  -4.812  1.00  0.470          C  
ATOM   6020  OD1 ASP A 399      -0.798  -2.371  -4.131  1.00  0.470          O  
ATOM   6021  OD2 ASP A 399       0.452  -1.778  -5.788  1.00  0.470          O  
ATOM   6022  H   ASP A 399      -2.004   0.412  -6.433  1.00  0.340          H  
ATOM   6023  HA  ASP A 399      -2.439  -0.120  -3.564  1.00  0.430          H  
ATOM   6024 1HB  ASP A 399       0.023   0.570  -5.206  1.00  0.570          H  
ATOM   6025 2HB  ASP A 399       0.084   0.172  -3.502  1.00  0.570          H  
ATOM   6026  N   GLN A 400      -1.646   2.824  -4.861  1.00  0.340          N  
ATOM   6027  CA  GLN A 400      -1.533   4.266  -4.623  1.00  0.400          C  
ATOM   6028  C   GLN A 400      -2.839   4.832  -4.064  1.00  0.470          C  
ATOM   6029  O   GLN A 400      -2.840   5.726  -3.216  1.00  0.540          O  
ATOM   6030  CB  GLN A 400      -1.185   4.996  -5.926  1.00  0.540          C  
ATOM   6031  CG  GLN A 400       0.218   4.711  -6.480  1.00  0.540          C  
ATOM   6032  CD  GLN A 400       0.456   5.410  -7.813  1.00  0.540          C  
ATOM   6033  OE1 GLN A 400      -0.030   6.531  -8.005  1.00  0.540          O  
ATOM   6034  NE2 GLN A 400       1.186   4.777  -8.734  1.00  0.540          N  
ATOM   6035  H   GLN A 400      -1.469   2.457  -5.802  1.00  0.410          H  
ATOM   6036  HA  GLN A 400      -0.745   4.438  -3.893  1.00  0.480          H  
ATOM   6037 1HB  GLN A 400      -1.907   4.732  -6.683  1.00  0.640          H  
ATOM   6038 2HB  GLN A 400      -1.272   6.069  -5.765  1.00  0.640          H  
ATOM   6039 1HG  GLN A 400       0.957   5.069  -5.767  1.00  0.640          H  
ATOM   6040 2HG  GLN A 400       0.336   3.639  -6.631  1.00  0.640          H  
ATOM   6041 1HE2 GLN A 400       1.372   5.223  -9.609  1.00  0.640          H  
ATOM   6042 2HE2 GLN A 400       1.576   3.836  -8.570  1.00  0.640          H  
ATOM   6043  N   TRP A 401      -3.948   4.272  -4.533  1.00  0.460          N  
ATOM   6044  CA  TRP A 401      -5.299   4.656  -4.160  1.00  0.580          C  
ATOM   6045  C   TRP A 401      -5.878   3.909  -2.960  1.00  0.640          C  
ATOM   6046  O   TRP A 401      -7.040   4.130  -2.610  1.00  0.770          O  
ATOM   6047  CB  TRP A 401      -6.199   4.503  -5.379  1.00  0.760          C  
ATOM   6048  CG  TRP A 401      -6.027   5.631  -6.328  1.00  0.760          C  
ATOM   6049  CD1 TRP A 401      -5.070   5.790  -7.281  1.00  0.760          C  
ATOM   6050  CD2 TRP A 401      -6.892   6.769  -6.442  1.00  0.760          C  
ATOM   6051  NE1 TRP A 401      -5.271   6.958  -7.957  1.00  0.760          N  
ATOM   6052  CE2 TRP A 401      -6.384   7.567  -7.465  1.00  0.760          C  
ATOM   6053  CE3 TRP A 401      -8.048   7.169  -5.772  1.00  0.760          C  
ATOM   6054  CZ2 TRP A 401      -6.989   8.746  -7.839  1.00  0.760          C  
ATOM   6055  CZ3 TRP A 401      -8.657   8.350  -6.149  1.00  0.760          C  
ATOM   6056  CH2 TRP A 401      -8.140   9.119  -7.156  1.00  0.760          C  
ATOM   6057  H   TRP A 401      -3.846   3.563  -5.261  1.00  0.550          H  
ATOM   6058  HA  TRP A 401      -5.276   5.715  -3.907  1.00  0.700          H  
ATOM   6059 1HB  TRP A 401      -5.961   3.574  -5.899  1.00  0.920          H  
ATOM   6060 2HB  TRP A 401      -7.238   4.450  -5.074  1.00  0.920          H  
ATOM   6061  HD1 TRP A 401      -4.264   5.105  -7.482  1.00  0.920          H  
ATOM   6062  HE1 TRP A 401      -4.693   7.295  -8.711  1.00  0.920          H  
ATOM   6063  HE3 TRP A 401      -8.465   6.560  -4.972  1.00  0.920          H  
ATOM   6064  HZ2 TRP A 401      -6.601   9.369  -8.641  1.00  0.920          H  
ATOM   6065  HZ3 TRP A 401      -9.562   8.655  -5.629  1.00  0.920          H  
ATOM   6066  HH2 TRP A 401      -8.650  10.041  -7.433  1.00  0.920          H  
ATOM   6067  N   GLY A 402      -5.098   3.025  -2.334  1.00  0.590          N  
ATOM   6068  CA  GLY A 402      -5.564   2.302  -1.158  1.00  0.670          C  
ATOM   6069  C   GLY A 402      -6.537   1.130  -1.350  1.00  0.610          C  
ATOM   6070  O   GLY A 402      -7.328   0.854  -0.441  1.00  0.770          O  
ATOM   6071  H   GLY A 402      -4.133   2.870  -2.637  1.00  0.710          H  
ATOM   6072 1HA  GLY A 402      -4.684   1.924  -0.637  1.00  0.800          H  
ATOM   6073 2HA  GLY A 402      -6.018   3.019  -0.477  1.00  0.800          H  
ATOM   6074  N   LEU A 403      -6.571   0.461  -2.506  1.00  0.490          N  
ATOM   6075  CA  LEU A 403      -7.512  -0.650  -2.577  1.00  0.540          C  
ATOM   6076  C   LEU A 403      -6.972  -1.752  -1.697  1.00  0.750          C  
ATOM   6077  O   LEU A 403      -5.837  -2.182  -1.888  1.00  1.470          O  
ATOM   6078  CB  LEU A 403      -7.651  -1.227  -4.000  1.00  0.740          C  
ATOM   6079  CG  LEU A 403      -8.655  -2.464  -4.154  1.00  0.740          C  
ATOM   6080  CD1 LEU A 403     -10.097  -2.015  -3.893  1.00  0.740          C  
ATOM   6081  CD2 LEU A 403      -8.503  -3.096  -5.543  1.00  0.740          C  
ATOM   6082  H   LEU A 403      -5.928   0.656  -3.277  1.00  0.590          H  
ATOM   6083  HA  LEU A 403      -8.476  -0.320  -2.200  1.00  0.650          H  
ATOM   6084 1HB  LEU A 403      -7.983  -0.432  -4.661  1.00  0.880          H  
ATOM   6085 2HB  LEU A 403      -6.662  -1.550  -4.330  1.00  0.880          H  
ATOM   6086  HG  LEU A 403      -8.408  -3.219  -3.408  1.00  0.880          H  
ATOM   6087 1HD1 LEU A 403     -10.767  -2.872  -3.984  1.00  0.880          H  
ATOM   6088 2HD1 LEU A 403     -10.196  -1.603  -2.899  1.00  0.880          H  
ATOM   6089 3HD1 LEU A 403     -10.384  -1.259  -4.623  1.00  0.880          H  
ATOM   6090 1HD2 LEU A 403      -9.175  -3.955  -5.629  1.00  0.880          H  
ATOM   6091 2HD2 LEU A 403      -8.749  -2.370  -6.302  1.00  0.880          H  
ATOM   6092 3HD2 LEU A 403      -7.472  -3.430  -5.674  1.00  0.880          H  
ATOM   6093  N   HIS A 404      -7.741  -2.212  -0.717  1.00  0.700          N  
ATOM   6094  CA  HIS A 404      -7.216  -3.281   0.119  1.00  0.960          C  
ATOM   6095  C   HIS A 404      -8.160  -4.445   0.421  1.00  0.850          C  
ATOM   6096  O   HIS A 404      -7.829  -5.607   0.200  1.00  1.530          O  
ATOM   6097  CB  HIS A 404      -6.733  -2.708   1.459  1.00  1.240          C  
ATOM   6098  CG  HIS A 404      -5.574  -1.758   1.342  1.00  1.240          C  
ATOM   6099  ND1 HIS A 404      -4.342  -2.144   0.865  1.00  1.240          N  
ATOM   6100  CD2 HIS A 404      -5.460  -0.453   1.665  1.00  1.240          C  
ATOM   6101  CE1 HIS A 404      -3.523  -1.112   0.893  1.00  1.240          C  
ATOM   6102  NE2 HIS A 404      -4.173  -0.074   1.378  1.00  1.240          N  
ATOM   6103  H   HIS A 404      -8.652  -1.819  -0.552  1.00  0.840          H  
ATOM   6104  HA  HIS A 404      -6.351  -3.717  -0.374  1.00  1.150          H  
ATOM   6105 1HB  HIS A 404      -7.553  -2.172   1.936  1.00  1.490          H  
ATOM   6106 2HB  HIS A 404      -6.454  -3.515   2.123  1.00  1.490          H  
ATOM   6107  HD1 HIS A 404      -4.219  -2.890   0.208  1.00  1.490          H  
ATOM   6108  HD2 HIS A 404      -6.163   0.270   2.077  1.00  1.490          H  
ATOM   6109  HE1 HIS A 404      -2.494  -1.214   0.548  1.00  1.490          H  
ATOM   6110  N   ASN A 405      -9.319  -4.142   0.967  1.00  0.460          N  
ATOM   6111  CA  ASN A 405     -10.167  -5.188   1.502  1.00  0.500          C  
ATOM   6112  C   ASN A 405     -11.673  -4.933   1.362  1.00  0.460          C  
ATOM   6113  O   ASN A 405     -12.452  -5.257   2.265  1.00  0.430          O  
ATOM   6114  CB  ASN A 405      -9.740  -5.390   2.937  1.00  0.680          C  
ATOM   6115  CG  ASN A 405      -9.921  -4.167   3.758  1.00  0.680          C  
ATOM   6116  OD1 ASN A 405     -10.123  -3.036   3.252  1.00  0.680          O  
ATOM   6117  ND2 ASN A 405      -9.842  -4.360   5.049  1.00  0.680          N  
ATOM   6118  H   ASN A 405      -9.582  -3.175   1.112  1.00  0.550          H  
ATOM   6119  HA  ASN A 405      -9.949  -6.107   0.955  1.00  0.600          H  
ATOM   6120 1HB  ASN A 405     -10.285  -6.180   3.400  1.00  0.820          H  
ATOM   6121 2HB  ASN A 405      -8.687  -5.679   2.967  1.00  0.820          H  
ATOM   6122 1HD2 ASN A 405      -9.943  -3.595   5.682  1.00  0.820          H  
ATOM   6123 2HD2 ASN A 405      -9.655  -5.303   5.399  1.00  0.820          H  
ATOM   6124  N   GLN A 406     -12.096  -4.331   0.246  1.00  0.510          N  
ATOM   6125  CA  GLN A 406     -13.511  -3.993   0.049  1.00  0.540          C  
ATOM   6126  C   GLN A 406     -14.467  -5.189   0.006  1.00  0.490          C  
ATOM   6127  O   GLN A 406     -15.584  -5.127   0.526  1.00  0.490          O  
ATOM   6128  CB  GLN A 406     -13.692  -3.206  -1.251  1.00  0.740          C  
ATOM   6129  CG  GLN A 406     -13.129  -1.798  -1.231  1.00  0.740          C  
ATOM   6130  CD  GLN A 406     -13.274  -1.115  -2.578  1.00  0.740          C  
ATOM   6131  OE1 GLN A 406     -13.377  -1.787  -3.608  1.00  0.740          O  
ATOM   6132  NE2 GLN A 406     -13.280   0.210  -2.580  1.00  0.740          N  
ATOM   6133  H   GLN A 406     -11.434  -4.102  -0.480  1.00  0.610          H  
ATOM   6134  HA  GLN A 406     -13.819  -3.359   0.880  1.00  0.650          H  
ATOM   6135 1HB  GLN A 406     -13.220  -3.748  -2.069  1.00  0.890          H  
ATOM   6136 2HB  GLN A 406     -14.755  -3.136  -1.483  1.00  0.890          H  
ATOM   6137 1HG  GLN A 406     -13.676  -1.215  -0.491  1.00  0.890          H  
ATOM   6138 2HG  GLN A 406     -12.075  -1.837  -0.972  1.00  0.890          H  
ATOM   6139 1HE2 GLN A 406     -13.374   0.709  -3.444  1.00  0.890          H  
ATOM   6140 2HE2 GLN A 406     -13.196   0.718  -1.722  1.00  0.890          H  
ATOM   6141  N   LEU A 407     -14.040  -6.295  -0.589  1.00  0.460          N  
ATOM   6142  CA  LEU A 407     -14.909  -7.463  -0.742  1.00  0.430          C  
ATOM   6143  C   LEU A 407     -14.936  -8.309   0.527  1.00  0.360          C  
ATOM   6144  O   LEU A 407     -14.567  -9.481   0.574  1.00  0.380          O  
ATOM   6145  CB  LEU A 407     -14.464  -8.220  -2.002  1.00  0.610          C  
ATOM   6146  CG  LEU A 407     -14.647  -7.405  -3.353  1.00  0.610          C  
ATOM   6147  CD1 LEU A 407     -14.052  -8.164  -4.477  1.00  0.610          C  
ATOM   6148  CD2 LEU A 407     -16.135  -7.188  -3.657  1.00  0.610          C  
ATOM   6149  H   LEU A 407     -13.103  -6.311  -0.959  1.00  0.550          H  
ATOM   6150  HA  LEU A 407     -15.923  -7.111  -0.891  1.00  0.520          H  
ATOM   6151 1HB  LEU A 407     -13.402  -8.448  -1.902  1.00  0.740          H  
ATOM   6152 2HB  LEU A 407     -14.987  -9.147  -2.086  1.00  0.740          H  
ATOM   6153  HG  LEU A 407     -14.147  -6.440  -3.273  1.00  0.740          H  
ATOM   6154 1HD1 LEU A 407     -14.176  -7.606  -5.406  1.00  0.740          H  
ATOM   6155 2HD1 LEU A 407     -13.015  -8.282  -4.280  1.00  0.740          H  
ATOM   6156 3HD1 LEU A 407     -14.538  -9.136  -4.571  1.00  0.740          H  
ATOM   6157 1HD2 LEU A 407     -16.226  -6.639  -4.595  1.00  0.740          H  
ATOM   6158 2HD2 LEU A 407     -16.620  -8.148  -3.760  1.00  0.740          H  
ATOM   6159 3HD2 LEU A 407     -16.620  -6.618  -2.877  1.00  0.740          H  
ATOM   6160  N   ALA A 408     -15.529  -7.715   1.549  1.00  0.350          N  
ATOM   6161  CA  ALA A 408     -15.552  -8.252   2.900  1.00  0.330          C  
ATOM   6162  C   ALA A 408     -16.560  -9.344   3.107  1.00  0.550          C  
ATOM   6163  O   ALA A 408     -16.662  -9.868   4.192  1.00  1.130          O  
ATOM   6164  CB  ALA A 408     -15.816  -7.138   3.889  1.00  0.470          C  
ATOM   6165  H   ALA A 408     -15.868  -6.765   1.372  1.00  0.420          H  
ATOM   6166  HA  ALA A 408     -14.581  -8.686   3.099  1.00  0.400          H  
ATOM   6167 1HB  ALA A 408     -15.789  -7.534   4.901  1.00  0.560          H  
ATOM   6168 2HB  ALA A 408     -15.048  -6.367   3.773  1.00  0.560          H  
ATOM   6169 3HB  ALA A 408     -16.796  -6.708   3.691  1.00  0.560          H  
ATOM   6170  N   VAL A 409     -17.328  -9.689   2.102  1.00  0.390          N  
ATOM   6171  CA  VAL A 409     -18.284 -10.768   2.282  1.00  0.630          C  
ATOM   6172  C   VAL A 409     -17.881 -11.976   1.454  1.00  0.520          C  
ATOM   6173  O   VAL A 409     -18.632 -12.943   1.345  1.00  0.690          O  
ATOM   6174  CB  VAL A 409     -19.709 -10.304   1.943  1.00  0.790          C  
ATOM   6175  CG1 VAL A 409     -20.095  -9.178   2.892  1.00  0.790          C  
ATOM   6176  CG2 VAL A 409     -19.793  -9.862   0.492  1.00  0.790          C  
ATOM   6177  H   VAL A 409     -17.227  -9.205   1.225  1.00  0.470          H  
ATOM   6178  HA  VAL A 409     -18.283 -11.070   3.324  1.00  0.760          H  
ATOM   6179  HB  VAL A 409     -20.402 -11.128   2.111  1.00  0.940          H  
ATOM   6180 1HG1 VAL A 409     -21.114  -8.856   2.684  1.00  0.940          H  
ATOM   6181 2HG1 VAL A 409     -20.029  -9.539   3.919  1.00  0.940          H  
ATOM   6182 3HG1 VAL A 409     -19.418  -8.337   2.764  1.00  0.940          H  
ATOM   6183 1HG2 VAL A 409     -20.810  -9.545   0.269  1.00  0.940          H  
ATOM   6184 2HG2 VAL A 409     -19.112  -9.038   0.311  1.00  0.940          H  
ATOM   6185 3HG2 VAL A 409     -19.534 -10.702  -0.150  1.00  0.940          H  
ATOM   6186  N   PHE A 410     -16.691 -11.908   0.865  1.00  0.360          N  
ATOM   6187  CA  PHE A 410     -16.160 -12.973   0.036  1.00  0.470          C  
ATOM   6188  C   PHE A 410     -14.980 -13.619   0.743  1.00  0.550          C  
ATOM   6189  O   PHE A 410     -13.951 -12.968   0.909  1.00  0.810          O  
ATOM   6190  CB  PHE A 410     -15.706 -12.374  -1.299  1.00  0.610          C  
ATOM   6191  CG  PHE A 410     -16.834 -11.826  -2.126  1.00  0.610          C  
ATOM   6192  CD1 PHE A 410     -17.319 -10.545  -1.965  1.00  0.610          C  
ATOM   6193  CD2 PHE A 410     -17.399 -12.612  -3.062  1.00  0.610          C  
ATOM   6194  CE1 PHE A 410     -18.359 -10.082  -2.744  1.00  0.610          C  
ATOM   6195  CE2 PHE A 410     -18.443 -12.170  -3.849  1.00  0.610          C  
ATOM   6196  CZ  PHE A 410     -18.922 -10.896  -3.685  1.00  0.610          C  
ATOM   6197  H   PHE A 410     -16.104 -11.081   1.001  1.00  0.430          H  
ATOM   6198  HA  PHE A 410     -16.933 -13.724  -0.137  1.00  0.560          H  
ATOM   6199 1HB  PHE A 410     -14.997 -11.565  -1.110  1.00  0.740          H  
ATOM   6200 2HB  PHE A 410     -15.186 -13.138  -1.888  1.00  0.740          H  
ATOM   6201  HD1 PHE A 410     -16.882  -9.904  -1.213  1.00  0.740          H  
ATOM   6202  HD2 PHE A 410     -16.995 -13.610  -3.162  1.00  0.740          H  
ATOM   6203  HE1 PHE A 410     -18.735  -9.069  -2.604  1.00  0.740          H  
ATOM   6204  HE2 PHE A 410     -18.890 -12.823  -4.595  1.00  0.740          H  
ATOM   6205  HZ  PHE A 410     -19.749 -10.536  -4.299  1.00  0.740          H  
ATOM   6206  N   ASN A 411     -15.114 -14.875   1.181  1.00  0.370          N  
ATOM   6207  CA  ASN A 411     -14.003 -15.452   1.933  1.00  0.330          C  
ATOM   6208  C   ASN A 411     -13.855 -16.975   1.888  1.00  0.300          C  
ATOM   6209  O   ASN A 411     -14.413 -17.671   2.731  1.00  0.360          O  
ATOM   6210  CB  ASN A 411     -14.094 -15.027   3.379  1.00  0.480          C  
ATOM   6211  CG  ASN A 411     -12.882 -15.423   4.155  1.00  0.480          C  
ATOM   6212  OD1 ASN A 411     -11.961 -16.112   3.676  1.00  0.480          O  
ATOM   6213  ND2 ASN A 411     -12.863 -15.006   5.377  1.00  0.480          N  
ATOM   6214  H   ASN A 411     -15.977 -15.384   1.006  1.00  0.440          H  
ATOM   6215  HA  ASN A 411     -13.093 -15.023   1.542  1.00  0.400          H  
ATOM   6216 1HB  ASN A 411     -14.209 -13.941   3.440  1.00  0.570          H  
ATOM   6217 2HB  ASN A 411     -14.975 -15.475   3.844  1.00  0.570          H  
ATOM   6218 1HD2 ASN A 411     -12.086 -15.228   5.974  1.00  0.570          H  
ATOM   6219 2HD2 ASN A 411     -13.638 -14.471   5.723  1.00  0.570          H  
ATOM   6220  N   PRO A 412     -13.188 -17.509   0.859  1.00  0.340          N  
ATOM   6221  CA  PRO A 412     -12.707 -18.880   0.699  1.00  0.390          C  
ATOM   6222  C   PRO A 412     -11.665 -19.334   1.741  1.00  0.360          C  
ATOM   6223  O   PRO A 412     -11.384 -20.526   1.837  1.00  0.410          O  
ATOM   6224  CB  PRO A 412     -12.097 -18.843  -0.714  1.00  0.580          C  
ATOM   6225  CG  PRO A 412     -12.814 -17.723  -1.418  1.00  0.580          C  
ATOM   6226  CD  PRO A 412     -13.085 -16.703  -0.374  1.00  0.580          C  
ATOM   6227  HA  PRO A 412     -13.563 -19.564   0.709  1.00  0.470          H  
ATOM   6228 1HB  PRO A 412     -11.032 -18.656  -0.669  1.00  0.700          H  
ATOM   6229 2HB  PRO A 412     -12.232 -19.825  -1.211  1.00  0.700          H  
ATOM   6230 1HG  PRO A 412     -12.204 -17.328  -2.243  1.00  0.700          H  
ATOM   6231 2HG  PRO A 412     -13.754 -18.090  -1.874  1.00  0.700          H  
ATOM   6232 1HD  PRO A 412     -12.309 -15.975  -0.308  1.00  0.700          H  
ATOM   6233 2HD  PRO A 412     -14.044 -16.255  -0.653  1.00  0.700          H  
ATOM   6234  N   ALA A 413     -11.022 -18.371   2.430  1.00  0.320          N  
ATOM   6235  CA  ALA A 413      -9.953 -18.544   3.431  1.00  0.320          C  
ATOM   6236  C   ALA A 413      -8.599 -17.934   2.977  1.00  0.340          C  
ATOM   6237  O   ALA A 413      -8.161 -16.973   3.608  1.00  0.420          O  
ATOM   6238  CB  ALA A 413      -9.764 -19.987   3.865  1.00  0.450          C  
ATOM   6239  H   ALA A 413     -11.351 -17.413   2.344  1.00  0.380          H  
ATOM   6240  HA  ALA A 413     -10.267 -17.995   4.321  1.00  0.380          H  
ATOM   6241 1HB  ALA A 413      -9.030 -19.990   4.647  1.00  0.540          H  
ATOM   6242 2HB  ALA A 413     -10.680 -20.386   4.242  1.00  0.540          H  
ATOM   6243 3HB  ALA A 413      -9.440 -20.620   3.110  1.00  0.540          H  
ATOM   6244  N   PRO A 414      -7.894 -18.381   1.892  1.00  0.350          N  
ATOM   6245  CA  PRO A 414      -6.601 -17.843   1.480  1.00  0.400          C  
ATOM   6246  C   PRO A 414      -6.772 -16.542   0.739  1.00  0.600          C  
ATOM   6247  O   PRO A 414      -6.435 -16.447  -0.441  1.00  0.750          O  
ATOM   6248  CB  PRO A 414      -6.106 -18.899   0.512  1.00  0.600          C  
ATOM   6249  CG  PRO A 414      -7.375 -19.397  -0.140  1.00  0.600          C  
ATOM   6250  CD  PRO A 414      -8.388 -19.421   0.962  1.00  0.600          C  
ATOM   6251  HA  PRO A 414      -5.945 -17.724   2.352  1.00  0.480          H  
ATOM   6252 1HB  PRO A 414      -5.412 -18.478  -0.211  1.00  0.720          H  
ATOM   6253 2HB  PRO A 414      -5.560 -19.644   1.067  1.00  0.720          H  
ATOM   6254 1HG  PRO A 414      -7.661 -18.705  -0.952  1.00  0.720          H  
ATOM   6255 2HG  PRO A 414      -7.245 -20.371  -0.611  1.00  0.720          H  
ATOM   6256 1HD  PRO A 414      -9.319 -19.164   0.548  1.00  0.720          H  
ATOM   6257 2HD  PRO A 414      -8.361 -20.419   1.373  1.00  0.720          H  
ATOM   6258  N   VAL A 415      -7.378 -15.583   1.390  1.00  0.670          N  
ATOM   6259  CA  VAL A 415      -7.668 -14.341   0.732  1.00  0.980          C  
ATOM   6260  C   VAL A 415      -7.368 -13.129   1.547  1.00  0.680          C  
ATOM   6261  O   VAL A 415      -7.307 -13.202   2.768  1.00  1.370          O  
ATOM   6262  CB  VAL A 415      -9.138 -14.278   0.298  1.00  1.250          C  
ATOM   6263  CG1 VAL A 415      -9.438 -15.381  -0.663  1.00  1.250          C  
ATOM   6264  CG2 VAL A 415     -10.067 -14.357   1.497  1.00  1.250          C  
ATOM   6265  H   VAL A 415      -7.607 -15.729   2.375  1.00  0.800          H  
ATOM   6266  HA  VAL A 415      -7.054 -14.286  -0.167  1.00  1.180          H  
ATOM   6267  HB  VAL A 415      -9.287 -13.347  -0.219  1.00  1.500          H  
ATOM   6268 1HG1 VAL A 415     -10.438 -15.282  -1.016  1.00  1.500          H  
ATOM   6269 2HG1 VAL A 415      -8.768 -15.287  -1.474  1.00  1.500          H  
ATOM   6270 3HG1 VAL A 415      -9.311 -16.350  -0.194  1.00  1.500          H  
ATOM   6271 1HG2 VAL A 415     -11.078 -14.278   1.147  1.00  1.500          H  
ATOM   6272 2HG2 VAL A 415      -9.926 -15.302   2.014  1.00  1.500          H  
ATOM   6273 3HG2 VAL A 415      -9.868 -13.536   2.186  1.00  1.500          H  
ATOM   6274  N   THR A 416      -7.296 -12.031   0.833  1.00  0.980          N  
ATOM   6275  CA  THR A 416      -7.154 -10.645   1.261  1.00  1.640          C  
ATOM   6276  C   THR A 416      -6.022 -10.081   0.465  1.00  2.070          C  
ATOM   6277  O   THR A 416      -6.191  -9.088  -0.226  1.00  2.490          O  
ATOM   6278  OXT THR A 416      -5.030 -10.780   0.282  1.00  2.460          O  
ATOM   6279  CB  THR A 416      -6.828 -10.379   2.750  1.00  1.820          C  
ATOM   6280  OG1 THR A 416      -7.828 -10.903   3.612  1.00  1.820          O  
ATOM   6281  CG2 THR A 416      -6.803  -8.860   2.922  1.00  1.820          C  
ATOM   6282  H   THR A 416      -7.345 -12.175  -0.162  1.00  1.180          H  
ATOM   6283  HA  THR A 416      -8.064 -10.094   1.011  1.00  1.970          H  
ATOM   6284  HB  THR A 416      -5.866 -10.809   3.013  1.00  2.180          H  
ATOM   6285  HG1 THR A 416      -7.720 -11.858   3.611  1.00  2.180          H  
ATOM   6286 1HG2 THR A 416      -6.591  -8.612   3.911  1.00  2.180          H  
ATOM   6287 2HG2 THR A 416      -6.046  -8.438   2.285  1.00  2.180          H  
ATOM   6288 3HG2 THR A 416      -7.776  -8.447   2.653  1.00  2.180          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 -2445.97 318.843 1662.06 -122.822 45.8269 82.5242 909.517 -959.13 -3.81778 -26.2945 -767.649 -116.101 -225.653 -89.8745 -70.1409 -42.623 0 56.1183 12.7043 31.9599 183.319 303.204 -89.2303 86.8776 -24.9134 77.535 322.228 -891.5
VAL:NtermProteinFull_1 -2.21105 0.5204 1.06114 -0.30807 0.14903 0.06197 0.81126 -0.72091 -0.02196 -0.07836 -0.80273 1.55732 0 0 0 0 0 0.0145 0.10553 5e-05 0.09476 0 0 0 1.9342 0 0.7017 2.86878
PRO_2 -4.187 0.89073 2.53263 -0.14212 0.00139 0.10307 0.79242 -0.958 -0 -0 -0.79335 0.18541 0 0 0 0 0 0.00613 -0.0544 0.02646 0.16878 0 -1.13111 0 -2.4119 -0.37617 0.99238 -4.35465
GLU_3 -2.03019 0.45943 1.90355 -0.28779 0.04344 0.35739 0.47598 -0.83952 -0 -0 -0.52729 -0.26659 0 0 0 0 0 0.00777 -0.00906 0.0053 0 2.70898 -0.06378 0 -2.7348 -0.50309 1.03678 -0.26348
PRO_4 -3.47502 0.4475 1.39941 -0.12748 0.00067 0.09384 0.73237 -0.67838 -0 -0 -0.29453 0.2434 0 0 0 0 0 0.05031 -0.04282 0.02406 0.16832 0 -1.13878 0 -2.4119 -0.49607 0.94577 -4.55934
LEU_5 -6.43508 1.11153 0.71503 -0.48723 0.2348 0.08865 1.14921 -1.20256 -0 -0 -0.24301 0.39316 0 0 0 0 0 0.1129 0.79066 0.03053 0.53564 0 -0.10552 0 0.18072 -0.61794 1.49693 -2.25159
PRO_6 -3.85387 1.45242 2.75934 -0.10564 0 0.0835 1.60095 -1.19988 -0 -0 -1.319 0.28815 0 0 -0.74204 0 0 0.40388 0.34777 0.41169 0.11564 0 -1.25236 0 -2.4119 -0.37881 2.34285 -1.4573
PRO_7 -3.90392 0.68455 3.67682 -0.1234 0.00628 0.0903 1.3849 -1.67419 -0 -0 -1.4769 0.22463 0 0 0 0 0 0.57374 -0.08572 0.02046 0.06634 0 -0.98606 0 -2.4119 0.14771 1.28856 -2.49781
LEU_8 -8.12566 1.44142 2.58492 -0.50032 0.37021 0.12057 2.05054 -2.17395 -0.01999 -0.18274 -1.38219 0.24123 0 0 0 0 0 0.22883 0.0221 0.04293 0.37997 0 -0.23913 0 0.18072 0.14972 0.76558 -4.04522
GLU_9 -2.97653 0.3408 3.64096 -0.54835 0.22509 1.5035 0.5043 -1.57093 -0 -0 -0.48861 -3.04416 0 0 0 0 0 0.43573 -0.07718 0.02338 0 3.21001 -0.20185 0 -2.7348 -0.36073 0.67545 -1.44392
GLY_10 -2.30868 0.34597 2.56709 -6e-05 0 0 1.27064 -1.32544 -0.0073 -0.11587 -1.37234 -0.36216 0 0 0 0 0 0.01453 -0.12554 0 0 0 0.38706 0 0.83697 -0.22815 0.43953 0.01625
TYR_11 -9.98624 2.47 3.0548 -0.84986 0.1628 0.39105 3.13109 -2.74487 -0.01825 -0.15913 -3.68193 -0.00197 0 0 -0.74204 0 0 0.15287 -0.02092 0.04149 0 2.17301 -0.1448 0.41972 1.2797 -0.1571 2.10267 -3.12793
THR_12 -3.85263 0.36762 1.75982 -0.11362 0.06771 0.08145 0.65872 -1.30094 -0.0073 -0.11587 -0.55385 -0.52964 0 0 0 0 0 0.04386 0.07514 0.03493 0.11229 0 -0.5452 2.27986 -1.0874 -0.39166 1.98211 -1.03458
PHE_13 -11.4037 1.63701 3.03708 -0.9515 0.07799 0.58003 2.96435 -3.04112 -0.00327 -0.03073 -3.73436 -0.19659 0 0 0 0 0 0.00959 0.0614 0.00066 0 1.67016 -0.34154 0 1.0402 -0.35146 0.47597 -8.49986
GLU_14 -4.82797 0.40996 4.7692 -0.25322 0.04683 0.41442 2.51498 -2.12654 -0 -0 -2.27653 -0.47185 0 0 -0.7961 -0.60495 0 0.02546 0.01973 0.06111 0 3.07906 0.21551 0 -2.7348 0.22172 0.45162 -1.86235
GLY_15 -4.12598 0.49579 3.17059 -0.00035 0 0 1.74841 -1.94796 -0.05334 -0.25806 -1.22837 -0.17474 0 0 0 0 0 0.03288 -0.06777 0 0 0 -0.77082 0 0.83697 0.36263 0.29927 -1.68084
TYR_16 -10.0401 1.47717 5.76796 -0.58869 0.47481 0.27169 3.42708 -3.55562 -0.02466 -0.19277 -2.28464 -0.34988 0 0 -0.20987 0 0 0.02058 0.02941 0.6148 0 4.21865 -0.03813 0.00423 1.2797 0.33874 0.78746 1.42795
ARG_17 -4.97627 0.52003 4.74643 -0.60161 0.0801 0.33127 1.70088 -2.06448 -0.02033 -0.13942 -3.01061 0.46428 0 0 0 -0.62135 0 0.01207 0.05558 0.07683 2.2566 0 0.01608 0 -1.2888 0.03984 1.02153 -1.40135
ASN_18 -4.88461 0.41281 5.38804 -0.3296 0.04452 0.59646 3.00489 -2.53105 -0.02462 -0.1596 -1.44008 -0.69549 0 0 -1.23045 0 0 0.00733 0.01082 0.05827 0 1.86288 -0.30054 0 -0.93687 -0.23821 0.83734 -0.54777
ALA_19 -1.98385 0.17723 1.617 -0.02575 0.00108 0 0.47737 -0.97719 -0 -0 0.33601 -0.3671 0 0 0 0 0 0.03329 -0.04881 0 0 0 -0.15351 0 1.8394 -0.25549 0.69962 1.3693
ASP_20 -3.9471 0.63626 5.7145 -0.12651 0.02579 0.39234 3.05919 -2.5005 -0.01665 -0.1586 -4.56775 -0.26001 0 0 -1.02059 -0.91375 0 0.10615 0.11007 0.06723 0 2.62608 -0.36346 0 -2.3716 -0.71568 0.47132 -3.75326
GLY_21 -1.74947 0.18963 2.7228 -0.00012 0 0 1.22369 -1.29538 -0.00335 -0.02352 -0.64679 -0.3941 0 0 0 0 0 0.05456 -0.03136 0 0 0 -0.92546 0 0.83697 0.45129 0.31844 0.72782
SER_22 -3.26971 0.35256 3.1082 -0.02602 0 0.02242 1.12589 -1.51184 -0.06732 -0.48142 -1.46226 -0.11252 0 0 0 0 0 0.02398 0.07939 0.00244 0.44449 0 -0.04811 0.60786 -0.77834 0.58791 0.39135 -1.01107
VAL_23 -7.84487 1.46818 2.33068 -0.29198 0.35742 0.06889 1.74879 -2.33372 -0 -0 -1.01236 -0.27205 0 0 0 0 0 0.01409 -0.03699 0.00113 0.21033 0 -0.75491 0 1.9342 -0.48427 0.69586 -4.20156
GLY_24 -4.37906 0.71885 3.2164 -0.00026 0 0 1.65589 -1.95982 -0.04424 -0.25021 -2.46449 -0.17644 0 0 0 0 0 0.01549 -0.10125 0 0 0 -1.06793 0 0.83697 -0.11443 0.6656 -3.44893
THR_25 -5.81489 0.29691 4.84458 -0.18193 0.08052 0.06443 2.23441 -2.52376 -0.02067 -0.19535 -2.62385 -0.80588 0 0 -0.95826 0 0 0.02734 -0.00208 0.00306 0.76213 0 -0.4433 2.60618 -1.0874 0.35936 0.66287 -2.71557
LYS_26 -5.24481 0.57981 4.96329 -0.31877 0.04366 0.17514 2.21234 -2.15548 -0.00925 -0.06992 -4.41791 -0.09137 0 0 0 -0.60495 0 0.07446 -0.07277 0.19877 2.34453 0 0.15 0 -1.5107 0.27676 0.5554 -2.92176
ASN_27 -4.99164 0.4293 3.94558 -0.15324 0.00525 0.20141 2.30217 -2.14296 -0 -0 -0.89992 -0.84552 0 0 -1.05594 0 0 0.01911 0.09073 7e-05 0 1.8387 -0.19673 0 -0.93687 0.00168 0.44796 -1.94087
LEU_28 -6.82095 0.99613 2.86748 -0.4656 0.32054 0.08268 3.13828 -2.42833 -0.00098 -0.00265 -2.34036 0.31189 0 0 -1.05594 0 0 0.02764 0.12655 0.08724 0.11377 0 0.82226 0 0.18072 1.664 0.93735 -1.43829
LEU_29 -8.79813 1.14303 1.6387 -0.57802 0.1296 0.14233 1.78879 -2.08374 -0 -2e-05 -1.72194 0.30598 0 0 0 0 0 0.05306 0.15751 0.06718 0.57393 0 -0.26948 0 0.18072 1.5335 1.10286 -4.63415
GLY_30 -4.53446 0.42013 2.93683 -0.00042 0 0 1.76894 -1.9074 -0.00098 -0.00265 -2.12481 -0.2878 0 0 0 0 0 0.05511 -0.02658 0 0 0 0.56967 0 0.83697 0.42697 0.61539 -1.25509
ILE_31 -9.11864 0.84803 1.74674 -0.45232 0.27644 0.0929 2.4654 -2.2758 -0.00794 -0.06561 -2.94651 -0.1374 0 0 0 0 0 0.06329 -0.01725 0.17926 0.28769 0 -0.68794 0 0.73287 0.40363 0.79154 -7.82162
THR_32 -6.07776 0.73917 4.06644 -0.20975 0.16193 0.07811 2.99667 -2.48157 -0.00794 -0.06561 -3.76372 -0.94802 0 0 -0.64755 0 0 0.34911 0.02066 0.09082 0.99852 0 -0.69169 2.42196 -1.0874 -0.19688 1.04687 -3.20765
THR_33 -6.08285 1.05346 3.08203 -0.14797 0.13956 0.11366 1.2671 -2.03969 -0.01057 -0.09032 -0.48481 -0.93421 0 0 0 0 0 0.13281 0.10204 0.09525 0.28172 0 -0.25224 2.34931 -1.0874 -0.16971 0.8119 -1.87092
SER_34 -3.83964 0.33996 2.78196 -0.02739 0 0.04669 1.67177 -1.58734 -0.00287 -0.04669 -0.88897 -1.28855 0 0 0 0 0 0.26687 0.20207 0.09339 0.58157 0 0.15019 0.60042 -0.77834 -0.12622 0.66895 -1.18218
VAL_35 -7.47822 0.97416 2.40574 -0.31964 0.24843 0.07218 1.7742 -2.14601 -0.00287 -0.04669 -0.30089 -0.78395 0 0 0 0 0 0.09648 0.4163 0.02764 0.68456 0 -0.34797 0 1.9342 -0.11848 1.00713 -1.90371
HIS_36 -9.33039 1.27093 7.4837 -0.47296 0.02351 0.56873 3.50039 -3.96503 -0.01356 -0.08336 -2.57062 -0.17807 0 0 -0.70485 0 0 0.01369 0.10457 0.01869 0 1.7096 -0.18328 0 -0.45461 -0.2878 1.16719 -2.38353
CYS_37 -4.12702 0.41381 2.16611 -0.04636 0.00143 0.01965 0.74016 -1.32843 -0 -0 -0.25304 -0.36459 0 0 0 0 0 0.02108 0.0623 0.00557 0.58268 0 0.20342 0 3.6196 -0.36224 0.48294 1.83707
VAL_38 -8.37551 2.06856 2.07184 -0.32781 0.32855 0.06781 2.6884 -2.45808 -0 -0 -1.84051 -0.31877 0 0 0 0 0 0.01566 0.00662 0.24425 0.1002 0 0.16658 0 1.9342 -0.16757 0.54926 -3.24632
ALA_39 -5.6963 0.53624 3.6341 -0.02256 0 0 3.00175 -2.60143 -0 -0 -2.46064 -0.39599 0 0 0 0 0 0.01313 0.11791 0 0 0 -0.38163 0 1.8394 -0.30627 0.61142 -2.11088
GLY_40 -3.20643 0.41839 3.43274 -5e-05 0 0 1.33372 -1.81825 -0.01974 -0.17598 -0.93472 -0.42004 0 0 0 0 0 0.02125 -0.09033 0 0 0 0.49017 0 0.83697 -0.25029 0.20871 -0.17387
VAL_41 -8.69839 1.39639 2.67665 -0.31122 0.28165 0.07102 2.76555 -2.63221 -0 -0 -1.75944 -0.15403 0 0 0 0 0 0.00771 -0.03828 0.0132 0.16559 0 -0.38635 0 1.9342 0.07708 0.32287 -4.26799
VAL_42 -9.12592 1.66809 3.90413 -0.31735 0.35789 0.07294 2.95383 -3.26845 -0.00169 -0.01272 -1.66488 -0.08137 0 0 0 0 0 0.05162 -0.0338 0.02839 0.0462 0 -0.25795 0 1.9342 -0.0122 0.76161 -2.99742
ASP_43 -5.68234 0.337 7.85541 -0.18477 0.00033 0.60586 3.56837 -3.39625 -0.01138 -0.1173 -5.43241 -0.23549 0 0 0 -0.76026 0 0.05485 0.01415 0.1338 0 3.09729 0.28413 0 -2.3716 0.05491 0.81146 -1.37426
TYR_44 -6.11285 0.47933 4.93695 -0.5578 0.06285 0.23141 2.61889 -2.77912 -0 -0 -2.14017 -0.29139 0 0 0 0 0 0.04427 -0.03226 0.05631 0 3.13165 -0.14291 0 1.2797 -0.01968 0.51956 1.28472
VAL_45 -9.35869 1.38918 2.79653 -0.32352 0.3305 0.07332 2.79583 -2.95143 -0 -0 -2.42339 -0.08486 0 0 0 0 0 0.00644 -0.05921 0.00773 0.05456 0 -0.31302 0 1.9342 -0.1192 0.47359 -5.77145
VAL_46 -7.65477 1.19222 4.00733 -0.30202 0.15874 0.06425 2.57548 -3.04174 -0 -0 -2.19257 -0.02249 0 0 0 0 0 0.00789 -0.04053 0.02365 0.03106 0 -0.33508 0 1.9342 -0.03175 0.48892 -3.1372
LYS_47 -5.0815 0.18478 7.1275 -0.32028 0.03437 0.1473 3.4033 -2.99994 -0.00169 -0.01272 -5.73037 -0.02272 0 0 0 -0.76026 0 0.00906 0.01647 0.46311 1.72709 0 -0.01719 0 -1.5107 -0.22907 0.42253 -3.15094
ILE_48 -7.52954 0.52658 5.34224 -0.50557 0.36238 0.10456 2.8992 -3.08894 -0.00444 -0.05116 -2.02408 -0.06657 0 0 0 0 0 0.00474 -0.06826 0.04607 0.58672 0 -0.45498 0 0.73287 -0.24018 0.52512 -2.90322
ILE_49 -8.85454 0.87649 2.59215 -0.51086 0.35213 0.10545 2.31511 -2.75705 -0 -0 -0.84475 -0.07917 0 0 0 0 0 0.00572 -0.04701 0.00457 0.50652 0 -0.43208 0 0.73287 0.03116 0.79872 -5.20455
GLU_50 -4.64094 0.39279 4.20169 -0.33582 0.06682 0.39149 1.67122 -2.18277 -0 -0 -1.10165 -0.58476 0 0 0 0 0 0.07161 -0.01852 0.01553 0 3.25439 -0.12328 0 -2.7348 -0.13581 0.57462 -1.21819
ARG_51 -4.94649 0.22696 6.36006 -0.80465 0.15747 0.54573 2.66815 -2.72409 -0.00444 -0.05116 -3.73586 0.32695 0 0 0 -1.15542 0 0.01029 0.01015 0.11243 2.41054 0 -0.07543 0 -1.2888 -0.20604 0.34527 -1.81837
ASP_52 -4.96346 0.37079 6.35589 -0.12381 0.02795 0.3823 3.20714 -2.81084 -0 -0 -5.35984 -0.20346 0 0 0 -1.15542 0 0.17788 0.07272 0.06877 0 2.79737 -0.5336 0 -2.3716 0.17207 0.41737 -3.47177
LEU_53 -6.68493 0.97559 2.71571 -0.65777 0.28318 0.25646 2.71756 -2.23259 -0 -0 -0.90761 0.00248 0 0 0 0 0 1.54459 -0.02153 0.20331 0.86209 0 0.03542 0 0.18072 0.45593 1.16612 0.89474
LEU_54 -4.81718 1.13758 4.17506 -0.45857 0.26467 0.07361 2.42152 -1.92859 -0 -0 -3.23714 0.42709 0 0 0 0 0 1.50745 0.01197 0.0296 0.40739 0 0.0805 0 0.18072 0.62104 2.08097 2.9777
PRO_55 -1.60516 0.52837 0.77408 -0.11988 0.07268 0.08103 0.15024 -0.30875 -0 -0 0.52992 0.2663 0 0 0 0 0 0.39042 -0.02766 0.00878 1.12629 0 -0.98629 0 -2.4119 0.94205 1.633 1.04351
LYS_56 -4.8384 0.90557 3.76561 -0.29381 0.03121 0.14243 1.44577 -1.5629 -0.00301 -0.01614 -2.45847 -0.18306 0 0 -0.79666 0 0 0.56021 0.01261 0.0401 1.4338 0 -0.10766 0 -1.5107 1.33939 1.12542 -0.9687
TYR_57 -8.7227 1.15087 2.66207 -0.64118 0.05685 0.37208 2.19855 -2.16415 -0.0339 -0.27735 -1.80957 -0.2235 0 0 0 0 0 0.02744 0.05403 0.04483 0 2.09885 -0.39062 0.00723 1.2797 0.85104 1.46024 -1.99918
PRO_58 -3.57711 0.74673 2.53455 -0.13609 0.0539 0.09684 0.82373 -1.13921 -0 -0 -0.66116 0.1482 0 0 -0.69805 0 0 0.03048 -0.01631 0.02055 0.18662 0 -0.37265 0 -2.4119 0.6058 1.06534 -2.69974
ASN_59 -2.17856 0.10428 2.27579 -0.1994 0.04466 0.33689 0.71 -1.16394 -0.02465 -0.15832 -0.45855 -1.05256 0 0 0 0 0 0.02451 0.0188 0.02263 0 1.87065 -1.0423 0 -0.93687 0.31895 0.35191 -1.13608
VAL_60 -7.74175 1.84845 1.00851 -0.29968 0.25026 0.07347 1.7825 -2.12857 -0.03481 -0.29701 -0.85578 -0.31205 0 0 0 0 0 0.03793 0.10879 0.03106 0.15297 0 -0.4772 0 1.9342 -0.34217 0.37187 -4.88901
ASP_61 -2.31619 0.28372 1.40157 -0.24915 0.04202 0.82101 0.62303 -1.03382 -0.01228 -0.13589 0.32926 -0.5098 0 0 0 0 0 0.01445 0.03263 0.03843 0 2.02512 -0.59604 0 -2.3716 -0.11304 0.37773 -1.34884
GLY_62 -3.80273 0.74749 2.22369 -0.00024 0 0 1.70073 -1.65473 -0 -2e-05 -1.21902 -0.19795 0 0 0 0 0 0.03042 -0.01263 0 0 0 -1.49286 0 0.83697 0.04508 0.26589 -2.52991
VAL_63 -5.83039 1.0996 -0.56563 -0.30424 0.21614 0.05818 0.4868 -1.18722 -0.00804 -0.03147 -0.43211 -0.44123 0 0 0 0 0 0.0166 0.01357 0.03579 0.07125 0 -0.3647 0 1.9342 -0.13566 0.53294 -4.8356
VAL_64 -5.12817 0.65365 1.48222 -0.38296 0.33614 0.09519 1.88137 -1.7164 -0.00144 -0.00433 -1.91227 -0.18247 0 0 0 0 0 0.04494 -0.03412 0.01127 0.88392 0 -0.80116 0 1.9342 -0.36232 0.67073 -2.53198
GLY_65 -3.55498 0.78859 1.19526 -0.00048 0 0 0.61767 -1.22266 -0.00804 -0.03147 -0.07866 -0.314 0 0 0 0 0 0.02009 -0.06854 0 0 0 0.67891 0 0.83697 0.39544 0.41887 -0.32702
LEU_66 -7.93107 0.4282 2.88468 -0.47401 0.21028 0.15244 1.87593 -2.29109 -0.01201 -0.09465 -2.45848 -0.09029 0 0 -0.64755 0 0 0.07648 -0.01652 0.24123 1.27545 0 0.03177 0 0.18072 1.16997 0.27885 -5.20967
ASN_67 -6.18689 0.61391 3.87201 -0.38964 0.08678 0.75967 1.65971 -2.36155 -0 -0 -1.33274 -0.60291 0 0 -0.763 0 0 0.01672 0.03553 0.00198 0 1.82867 -0.06086 0 -0.93687 0.54797 0.31049 -2.90102
HIS_D_68 -9.13255 1.0927 6.87262 -0.31457 0.00259 0.33798 2.57444 -3.75874 -0.01379 -0.08808 -0.4656 -0.25187 0 0 -1.19672 0 0 0.06729 -0.02106 0.02676 0 1.93743 -0.1555 0 -0.45461 0.18039 0.65641 -2.1045
LEU_69 -1.88636 0.10105 0.97862 -0.50899 0.27063 0.14888 0.18202 -0.697 -0 -0 0.36848 0.03774 0 0 0 0 0 0.01016 -0.01285 0.03248 0.27112 0 0.02456 0 0.18072 0.05046 0.72304 0.27476
TYR_70 -5.84236 0.988 3.02401 -1.0517 0.08559 0.40428 1.64333 -1.92319 -0 -0 -0.68027 -0.24269 0 0 -0.72184 0 0 0.02924 0.06548 0.00701 0 1.96669 -0.44894 0.00629 1.2797 -0.09326 0.87644 -0.6282
GLY_71 -3.65674 0.40718 3.03995 -0.00065 0 0 1.22694 -1.72058 -0 -0 -1.17144 -0.27025 0 0 0 0 0 0.0344 -0.02606 0 0 0 -1.5424 0 0.83697 0.54904 0.69245 -1.6012
CYS_72 -4.77007 0.6496 2.41455 -0.07928 0.01795 0.05587 1.02881 -1.207 -0.01681 -0.15106 -1.03865 -0.46472 0 0 0 0 0 0.02988 -0.05914 0.01165 0.69565 0 0.2361 0 3.6196 0.27676 0.29068 1.54037
GLY_73 -2.08545 0.33411 1.86227 -0.0001 0 0 0.77135 -1.06304 -0.00305 -0.03196 -0.89726 -0.40236 0 0 -0.72184 0 0 0.04057 0.00408 0 0 0 0.26569 0 0.83697 0.61947 0.32907 -0.14147
VAL_74 -6.34757 1.00933 1.80316 -0.25078 0.11061 0.04631 1.87451 -2.02018 -0.01681 -0.15106 -2.70645 0.31769 0 0 0 0 0 0.0127 0.18803 0.19841 0.19458 0 -0.12817 0 1.9342 0.65154 0.46074 -2.81921
ALA_75 -2.29592 0.166 1.64638 -0.03076 0.01241 0 1.07593 -1.06633 -0.01387 -0.04808 -1.25732 -0.47011 0 0 0 0 0 0.00553 -0.03148 0 0 0 -0.10027 0 1.8394 0.26232 0.57656 0.27037
ILE_76 -6.34837 1.05888 0.99166 -0.5085 0.50995 0.12449 1.5174 -1.68032 -0.00858 -0.13054 -1.57505 -0.13974 0 0 0 0 0 0.01367 0.06979 0.02357 0.30263 0 -0.69789 0 0.73287 0.26692 0.49059 -4.98654
ASN_77 -2.65442 0.46576 1.72598 -0.35039 0.07086 0.68792 0.93436 -1.17575 -0.02245 -0.17862 -0.71713 -0.78925 0 0 0 0 0 0.10766 0.11758 0.00119 0 1.84174 -0.5513 0 -0.93687 -0.19937 0.3713 -1.25118
ALA_78 -2.8473 1.39141 2.86698 -0.00909 0 0 1.92158 -1.68143 -0 -0 -1.97187 -0.34666 0 0 0 0 0 0.01945 -0.20901 0 0 0 0.37426 0 1.8394 5.74599 2.82061 9.91431
PRO_79 -2.47628 1.43807 2.02694 -0.0731 0 0.04496 1.55985 -1.06431 -0 -0 -0.81378 0.61292 0 0 0 0 0 0.0172 -0.1998 0.0467 0.24058 0 -0.92036 0 -2.4119 6.09891 3.04257 7.16915
ALA_80 -4.73521 1.31133 3.0942 -0.02589 0.0004 0 2.65136 -2.22531 -0 -0 -1.87634 -0.39561 0 0 0 0 0 0.02595 -0.18522 0 0 0 -0.20068 0 1.8394 0.71718 0.73674 0.73231
ALA_81 -5.09155 1.25721 3.34983 -0.02496 0.0003 0 2.36928 -2.22351 -0 -0 -2.23101 -0.40185 0 0 0 0 0 0.0107 -0.08776 0 0 0 -0.28216 0 1.8394 0.4533 0.53012 -0.53267
VAL_82 -5.89962 0.61173 4.1556 -0.36626 0.24874 0.08965 2.56595 -2.41151 -0 -0 -2.13222 -0.13326 0 0 0 0 0 0.03448 -0.07787 0.00554 0.765 0 0.17887 0 1.9342 -0.09435 0.3379 -0.18743
VAL_83 -5.92064 1.02294 4.75408 -0.31191 0.1601 0.07053 2.93144 -2.61237 -0 -0 -2.22916 -0.23797 0 0 0 0 0 0.03198 0.82905 0.0098 0.02755 0 -0.41658 0 1.9342 5.57611 1.57252 7.19168
PRO_84 -8.12476 2.09248 4.12489 -0.07091 3e-05 0.04433 2.28139 -2.21533 -0 -0 -2.09862 0.66368 0 0 0 0 0 0.02022 -0.00415 0.29655 0.12874 0 -0.36258 0 -2.4119 6.00179 2.08773 2.45358
ILE_85 -9.20015 1.12274 4.53187 -0.67099 0.61921 0.15179 3.04564 -3.08853 -0 -0 -2.23315 0.31079 0 0 0 0 0 0.00193 -0.03291 0.00097 0.60256 0 -0.48571 0 0.73287 0.28524 1.18562 -3.12022
ARG_86 -6.23108 0.33874 5.64669 -0.43946 0.0641 0.21998 2.80399 -2.90069 -0 -0 -2.22937 0.36179 0 0 0 0 0 0.00609 -0.05241 0.2009 2.08404 0 -0.12283 0 -1.2888 -0.20884 0.56984 -1.17731
THR_87 -7.65458 0.60146 6.06373 -0.12117 0.04875 0.04972 3.48583 -3.2386 -0 -0 -1.99121 -0.75231 0 0 0 0 0 0.00281 0.38417 0.11738 0.56009 0 0.03195 2.36464 -1.0874 -0.17458 0.36616 -0.94315
ILE_88 -8.40374 0.68985 4.42833 -0.48647 0.35865 0.10096 3.06501 -2.98409 -0 -0 -2.27824 -0.22308 0 0 0 0 0 0.01049 0.12655 0.04369 0.76511 0 -0.37786 0 0.73287 0.01553 0.80199 -3.61445
HIS_89 -8.1327 0.95382 7.42367 -0.71833 0.01399 0.72419 3.17773 -3.88188 -0.00735 -0.06165 -1.89214 -0.38202 0 0 0 0 0 0.01903 0.02192 0.51332 0 1.55562 -0.25996 0 -0.45461 0.1405 0.8237 -0.42315
ASN_90 -8.08273 0.87401 8.19212 -0.17424 0.03733 0.26125 3.41435 -3.95339 -7e-05 -0.00016 -1.80451 -0.31326 0 0 -0.60492 0 0 0.08852 0.35499 0.0845 0 1.45009 0.27367 0 -0.93687 0.18523 0.6849 0.03081
ILE_91 -8.02653 1.21808 5.96424 -0.52528 0.46639 0.10883 3.21084 -3.43416 -0.00186 -0.01609 -1.31628 -0.10231 0 0 0 0 0 0.05516 -0.0374 0.01847 0.64879 0 -0.40635 0 0.73287 -0.02279 0.916 -0.54938
SER_92 -5.57926 0.37428 5.53464 -0.02555 0.00069 0.02397 2.51414 -2.74704 -0 -0 -0.84575 -0.42258 0 0 0 0 0 0.04003 0.06584 0 1.20823 0 -0.16259 0.60042 -0.77834 -0.3111 0.67677 0.1668
LEU_93 -6.76364 0.79857 4.19139 -0.54045 0.28304 0.16679 2.12627 -2.49252 -0 -0 -1.45166 0.07489 0 0 0 0 0 0.07599 -0.04675 0.00738 0.22356 0 -0.01334 0 0.18072 -0.46774 0.40242 -3.2451
ASN_94 -6.79671 0.90513 7.05014 -0.26448 0.03008 0.41246 3.77445 -3.39447 -0.0271 -0.18102 -2.5727 -0.52049 0 0 -1.0194 0 0 0.04977 0.0003 1e-05 0 2.31834 -0.00651 0 -0.93687 -0.37125 1.04003 -0.51029
PRO_95 -6.21168 0.99987 4.10078 -0.09128 0.00173 0.05672 1.46469 -1.82949 -0.0309 -0.32301 -0.25233 0.63917 0 0 0 0 0 0.06055 -0.15855 0.01203 0.60044 0 -0.55311 0 -2.4119 -0.31261 1.41259 -2.82627
ASN_96 -7.53262 1.07095 6.34974 -0.21149 0.09056 0.36352 3.93394 -3.35168 -0 -0 -3.76576 -0.40731 0 0 -3.88828 0 0 0.07309 0.03346 0.36884 0 1.87442 -0.13276 0 -0.93687 -0.41939 1.50261 -4.98502
PHE_97 -9.13375 2.56009 4.15575 -0.55798 0.02873 0.21212 1.49716 -2.93667 -0.0193 -0.12841 -0.98683 0.11386 0 0 0 0 0 0.07256 0.04282 0.32829 0 1.99488 -0.37898 0 1.0402 -0.3921 1.66676 -0.82078
GLY_98 -4.04032 0.44574 2.9398 -5e-05 0 0 1.51025 -1.71902 -0.01629 -0.09992 -1.58758 -0.46063 0 0 -0.47104 0 0 0.08536 0.07498 0 0 0 0.4672 0 0.83697 0.03784 1.1013 -0.89542
GLY_99 -4.53121 1.38987 3.22986 -0.0022 0 0 1.36499 -2.00238 -0 -0 -0.91049 -0.43925 0 0 0 0 0 0.06418 0.04432 0 0 0 -0.16259 0 0.83697 0.77154 0.72681 0.38043
GLU_100 -7.91114 2.33231 7.12849 -0.24386 0.02451 0.32175 2.26897 -3.37105 -0.00154 -0.01038 0.55904 -0.36972 0 0 0 0 0 0.26385 0.02865 0.05014 0 3.15022 -0.17056 0 -2.7348 0.87784 1.72283 3.91555
VAL_101 -7.85062 2.43797 2.66839 -0.34129 0.24267 0.07824 1.72935 -2.52477 -0 -0 -0.35742 -0.07208 0 0 0 0 0 0.21874 0.67984 0.39645 1.3577 0 -0.13073 0 1.9342 0.05446 2.58187 3.10299
MET_102 -10.1041 1.82948 3.31041 -0.46668 0.39353 0.09823 2.69407 -2.50133 -0 -0 -1.94337 -0.17117 0 0 0 0 0 0.15154 -0.08582 0.78426 1.66822 0 0.26935 0 0.60916 -0.04077 2.39202 -1.11294
VAL_103 -6.82571 0.8214 3.25484 -0.28902 0.18073 0.06712 2.47775 -2.42006 -0 -0 -2.86728 -0.10336 0 0 0 0 0 0.06693 0.43185 0.00267 0.12533 0 -0.50417 0 1.9342 -0.08027 1.59164 -2.13542
ILE_104 -9.18892 1.40498 1.62613 -0.52068 0.46257 0.11654 2.57822 -2.29969 -0 -0 -1.9158 0.00882 0 0 0 0 0 0.02478 -0.02864 0.08222 0.33977 0 -0.52962 0 0.73287 -0.3907 1.10446 -6.39271
GLY_105 -3.93027 0.9012 3.53728 -6e-05 0 0 2.17803 -1.89053 -0.02276 -0.15736 -2.01053 -0.39606 0 0 0 0 0 0.0901 -0.0829 0 0 0 0.91621 0 0.83697 0.33177 0.99529 1.29639
LEU_106 -8.08315 1.51543 2.61783 -0.68981 0.24081 0.29929 2.51783 -2.23566 -0 -0 -1.75129 -0.02727 0 0 0 0 0 0.04304 0.11568 0.05315 2.04737 0 0.39473 0 0.18072 2.51579 1.19543 0.94994
GLY_107 -2.72743 0.58005 2.95962 -7e-05 0 0 1.03171 -1.43657 -0 -0 -0.78738 -0.39167 0 0 0 0 0 0.01448 -0.165 0 0 0 -1.51319 0 0.83697 1.72877 0.9661 1.09638
CYS_108 -5.06764 0.65021 3.39477 -0.0899 0.00185 0.05063 2.12436 -1.58459 -0.02276 -0.15736 -1.8686 -0.24118 0 0 0 0 0 0.04309 0.1005 0.03314 0.37213 0 0.01807 0 3.6196 -0.43707 0.33307 1.27234
GLU_109 -1.70647 0.03103 1.6778 -0.26142 0.05645 0.44087 0.54665 -0.75463 -0.00355 -0.03735 0.15739 -0.45684 0 0 0 0 0 0.03042 0.21411 0.00276 0 3.00854 0.29239 0 -2.7348 0.31118 0.42131 1.23583
LYS_110 -4.98125 0.51273 3.09626 -0.4781 0.09605 0.29418 1.31332 -1.3921 -0.02351 -0.08887 -1.31814 -0.09787 0 0 0 0 0 0.00821 0.05143 0.03703 1.55971 0 -0.22142 0 -1.5107 0.79716 0.84988 -1.49599
LEU_111 -6.49573 1.35679 0.34308 -0.42893 0.22855 0.06989 1.41764 -1.27628 -0.02561 -0.12763 -0.18899 0.0466 0 0 0 0 0 0.0208 0.01738 0.14389 0.66756 0 0.22668 0 0.18072 0.41023 1.00772 -2.40566
GLN_112 -4.94082 0.81435 4.34702 -0.30406 0.07766 0.29369 2.67044 -1.97867 -0 -0 -2.51009 -0.69502 0 0 0 -0.63482 0 0.04649 0.02898 0.05539 0 3.1296 -0.08351 0 -0.18838 1.02575 1.36251 2.51652
PRO_113 -6.24769 1.33444 3.8047 -0.08931 0.00027 0.05512 1.50538 -1.76902 -0 -0 -1.39016 0.71752 0 0 0 0 0 0.01726 0.00204 0.01985 0.56346 0 -0.39742 0 -2.4119 0.70825 1.28975 -2.28748
GLU_114 -4.06499 0.24529 5.0482 -0.46118 0.20702 1.43159 2.11209 -2.1855 -0.04346 -0.32547 -2.49544 -2.98313 0 0 0 0 0 0.00534 0.00255 0.00187 0 4.05477 -0.34823 0 -2.7348 -0.55228 0.39113 -2.69463
ARG_115 -6.26627 0.47217 5.70462 -0.62207 0.08308 0.35907 2.9261 -2.666 -0.02547 -0.14084 -2.69743 0.3883 0 0 0 -0.63482 0 0.01626 -0.01083 0.03689 2.39859 0 -0.12498 0 -1.2888 -0.45018 0.30986 -2.23276
LEU_116 -8.39594 1.1041 3.5692 -0.5079 0.28904 0.11592 2.7472 -2.79132 -0.00117 -0.00556 -2.10838 0.24712 0 0 0 0 0 0.02326 -0.01198 0.00089 0.49521 0 -0.2402 0 0.18072 -0.25078 0.71812 -4.82244
LEU_117 -8.30733 0.90839 5.9856 -0.68963 0.27626 0.27203 2.89699 -3.53599 -0 -0 -1.66113 0.10202 0 0 0 0 0 0.04345 -0.02257 0.02568 0.91181 0 -0.23348 0 0.18072 -0.15527 1.01349 -1.98897
THR_118 -4.56202 0.46176 6.26505 -0.2026 0.12042 0.07384 2.31358 -2.82076 -0 -0 -1.79147 -0.08184 0 0 0 0 0 0.10531 0.07856 0.00191 0.08627 0 0.07067 2.30161 -1.0874 0.0225 0.61599 1.97138
GLY_119 -3.8144 0.47921 4.65728 -5e-05 0 0 1.9358 -2.362 -0 -0 -2.57721 -0.4034 0 0 0 0 0 0.08562 -0.03889 0 0 0 0.49404 0 0.83697 0.48764 0.1864 -0.03299
THR_120 -7.08599 0.68496 5.85557 -0.20186 0.13383 0.07127 3.86659 -3.25002 -0.00617 -0.05609 -3.92545 -0.03997 0 0 0 0 0 0.15509 -0.04258 0.09507 0.16779 0 0.1647 2.38104 -1.0874 0.42109 0.50761 -1.19092
ASP_121 -8.08879 2.13291 9.60849 -0.12532 0.00974 0.38589 3.31491 -4.50629 -0 -0 -2.38834 -0.6654 0 0 0 0 0 0.39733 -0.13047 0.18047 0 1.77928 -0.01221 0 -2.3716 -0.12808 1.0057 0.39823
ASP_122 -2.74661 0.23287 3.7943 -0.11537 0.02475 0.36525 1.16188 -1.79155 -0 -0 -0.84573 -0.19989 0 0 0 0 0 0.2837 -0.03577 0.11678 0 2.23007 -0.2468 0 -2.3716 -0.48389 0.67854 0.05093
VAL_123 -4.1539 0.3984 2.2239 -0.28664 0.14419 0.06219 1.49662 -1.56141 -0 -0 -0.52384 -0.42594 0 0 0 0 0 0.11252 0.3872 0.02002 0.25442 0 -0.49229 0 1.9342 -0.28516 0.50013 -0.1954
GLN_124 -6.55712 0.90537 6.44854 -0.27187 0.03985 0.26169 3.34543 -3.19273 -0 -0 -2.77952 -0.89678 0 0 0 -1.22655 0 1.26035 0.26982 0.1418 0 3.4787 0.18381 0 -0.18838 0.34389 1.46444 3.03072
ALA_125 -2.73955 0.88296 2.35947 -0.02598 0.00034 0 0.99454 -1.44066 -0.01347 -0.04374 -0.19727 -0.16179 0 0 0 0 0 0.53153 -0.04121 0 0 0 -0.13509 0 1.8394 -0.08175 1.61448 3.3422
ILE_126 -4.75402 1.22936 2.50911 -0.63042 0.75952 0.13936 0.56505 -1.53781 -0 -0 -0.10513 0.01945 0 0 0 0 0 0.82072 0.37209 0.08794 2.12301 0 -0.2144 0 0.73287 -0.45996 1.83253 3.48928
PRO_127 -2.65356 0.76054 1.70608 -0.15366 0.00832 0.10989 0.65664 -0.98172 -0 -0 0.50467 0.11894 0 0 0 0 0 0.19037 0.17343 0.00513 0.16075 0 -0.79844 0 -2.4119 -0.42278 1.89291 -1.13438
VAL_128 -9.26931 2.80707 3.99739 -0.29016 0.2003 0.05789 3.30359 -3.46018 -0 -0 -1.83224 0.10064 0 0 0 0 0 0.51273 -0.02322 0.07849 0.05751 0 -0.39201 0 1.9342 -0.58392 1.66455 -1.13667
GLU_129 -4.32792 0.24973 5.28424 -0.29846 0.06173 0.38728 2.36559 -2.23838 -0.01347 -0.04374 -2.20738 -0.46578 0 0 -0.46916 -0.91588 0 0.53283 -0.00996 0.00045 0 3.94386 -0.3014 0 -2.7348 -0.52945 1.32339 -0.40668
SER_130 -6.08916 1.55964 4.88832 -0.03436 0.01641 0.05434 2.14083 -2.6938 -0.00154 -0.01038 -0.31249 -0.91921 0 0 0 -0.31279 0 0.26498 0.05239 0.08965 0.50859 0 -0.08231 1.06566 -0.77834 -0.41153 1.26028 0.25519
ALA_131 -5.81329 0.96214 3.18986 -0.01985 0 0 2.3129 -2.59889 -0.00395 -0.02737 -1.56206 -0.34009 0 0 0 0 0 0.09363 0.00832 0 0 0 -0.55272 0 1.8394 -0.1377 1.41683 -1.23283
SER_132 -4.50226 0.26929 3.31033 -0.01985 0 0.03061 2.4319 -1.88809 -0.00395 -0.02737 -1.99541 -1.05493 0 0 -0.09901 0 0 0.27476 0.00233 0.00552 1.432 0 -0.51337 0.62385 -0.77834 0.1585 0.55983 -1.78365
ILE_133 -6.03167 1.09783 2.08972 -0.73436 0.67877 0.16623 0.7751 -1.58952 -0 -0 -0.73525 -0.15649 0 0 -0.09901 0 0 0.04764 0.10214 0.3121 2.83278 0 0.03068 0 0.73287 0.24738 0.52883 0.29577
VAL_134 -6.28334 0.70335 2.27783 -0.31003 0.2617 0.06727 2.57751 -2.04422 -0 -0 -3.3997 -0.51905 0 0 0 0 0 0.02498 -0.00768 0.00941 0.20253 0 -0.34866 0 1.9342 -0.15366 0.63315 -4.3744
SER_135 -4.33343 0.39721 3.21063 -0.02416 0 0.05752 1.0022 -1.71355 -0 -0 -0.28787 -0.31101 0 0 0 -0.78167 0 0.00661 0.09198 0.03313 0.09469 0 -0.50322 0.71343 -0.77834 -0.36261 0.40006 -3.0884
LEU_136 -7.63055 1.47798 2.4544 -0.68969 0.27238 0.22551 2.35374 -2.32507 -0 -0 -0.95436 0.2739 0 0 0 0 0 0.06532 0.14451 0.07795 0.69866 0 -0.23762 0 0.18072 0.10555 0.6534 -2.85327
GLN_137 -3.72231 0.08035 3.75501 -0.29419 0.03953 0.24927 0.98306 -1.79581 -0.00355 -0.03735 -0.13956 -0.44946 0 0 0 0 0 0.11323 -0.06967 0.01699 0 3.25495 -0.14205 0 -0.18838 -0.02317 0.61558 2.24246
ASP_138 -2.23231 0.2802 3.29408 -0.13191 0.02589 0.40843 1.04104 -1.39744 -0.0159 -0.14586 -1.55011 -0.42647 0 0 0 -0.78167 0 0.40064 0.41109 0.33346 0 2.64269 -0.28216 0 -2.3716 -0.52343 0.71898 -0.30235
GLU_139 -5.12285 0.46882 5.68604 -0.43608 0.00998 0.63526 2.24332 -2.43208 -0 -0 -1.91326 -0.94893 0 0 -1.02361 0 0 0.42731 -0.02968 0.07544 0 3.44768 0.42297 0 -2.7348 0.02867 1.47688 0.28108
LYS_140 -2.92632 0.28627 3.05383 -0.41387 0.05286 0.22315 0.90554 -1.29584 -0.00014 -0.00051 -0.93035 -0.11506 0 0 -1.02361 0 0 0.14957 0.13878 0.00264 2.12225 0 -0.07898 0 -1.5107 0.36057 0.99171 -0.00822
HIS_D_141 -3.97862 0.18283 4.00413 -0.39766 0.01703 0.49661 1.1999 -1.75755 -0.0049 -0.03748 -0.77963 -0.35184 0 0 -0.70674 0 0 0.01385 0.11211 0.02563 0 1.91837 -0.48833 0 -0.45461 0.70664 0.46138 0.18111
VAL_142 -3.83831 0.35752 1.05306 -0.28272 0.17464 0.05905 0.35742 -1.21929 -0.01711 -0.13115 -0.24713 0.22504 0 0 0 0 0 0.09666 -0.08844 0.00413 0.10274 0 -0.2642 0 1.9342 0.40265 0.50869 -0.81252
GLY_143 -3.65126 0.58749 3.13747 -0.00153 0 0 1.78387 -1.8329 -0 -0 -1.21869 -0.3299 0 0 0 0 0 0.34054 -0.0467 0 0 0 -1.48567 0 0.83697 0.27204 0.27742 -1.33085
PHE_144 -6.79809 1.03383 1.72652 -0.66414 0.28927 0.31358 2.01223 -1.88062 -0 -0 -1.23621 -0.03474 0 0 0 0 0 0.08168 0.04267 0.0004 0 2.63176 0.01551 0 1.0402 0.41493 0.37222 -0.639
GLN_145 -3.94721 0.37533 4.05506 -0.67248 0.24155 1.03265 1.2598 -2.06734 -0.01711 -0.13115 -1.25481 -2.08173 0 0 0 0 0 0.0707 -0.06045 0.00636 0 3.60096 -0.21795 0 -0.18838 -0.35 0.51287 0.16666
SER_146 -4.88552 0.40505 6.13787 -0.0234 0 0.02106 2.64045 -2.70577 -0.00476 -0.03696 -2.71163 -0.20809 0 0 -0.70674 0 0 0.02701 0.09855 0.00035 0.4239 0 0.31579 0.71894 -0.77834 -0.11033 0.53258 -0.85
MET_147 -10.4623 1.37069 4.24318 -0.40192 0.10655 0.12526 2.59875 -2.93179 -0 -0 -1.59783 -0.15404 0 0 0 0 0 0.04538 -0.00933 0.15499 1.94585 0 0.06507 0 0.60916 0.21624 0.51269 -3.56342
VAL_148 -8.01262 0.6124 3.69126 -0.30827 0.16678 0.0707 2.83387 -2.9043 -0 -0 -2.51218 -0.12862 0 0 0 0 0 0.00774 -0.05158 0.02471 0.05205 0 -0.28266 0 1.9342 0.0416 0.46654 -4.29838
GLU_149 -5.05004 0.22064 5.9923 -0.65083 0.12082 1.19483 2.75993 -2.75182 -0 -0 -2.71256 -0.53833 0 0 0 -1.03597 0 0.01363 -0.03935 0.0116 0 3.57015 -0.23491 0 -2.7348 -0.31244 0.37539 -1.80175
ASP_150 -5.20062 0.25086 6.05166 -0.19388 0.0014 0.63541 2.77855 -2.89305 -0.00079 -0.01347 -2.91396 -0.15148 0 0 0 0 0 0.00443 -0.01251 0.11284 0 3.23991 0.22472 0 -2.3716 -0.36012 0.27925 -0.53244
ILE_151 -10.0332 1.91557 3.37291 -0.52433 0.69785 0.10415 2.93146 -2.97347 -0 -0 -2.49592 -0.06753 0 0 0 0 0 0.01106 -0.06675 0.16833 0.58248 0 -0.42602 0 0.73287 -0.10082 0.63422 -5.53715
LEU_152 -8.39804 0.93797 3.82381 -0.49325 0.22123 0.11447 2.67272 -2.93188 -0.01136 -0.11623 -2.28163 0.24807 0 0 0 0 0 0.00236 -0.00524 0.19835 0.49768 0 -0.23113 0 0.18072 -0.11224 0.74602 -4.9376
GLN_153 -5.93562 0.3342 7.21969 -0.272 0.02669 0.20188 3.26413 -3.21186 -0 -0 -3.84319 -0.45484 0 0 0 -1.66039 0 0.03527 -0.03975 0.00634 0 3.08616 -0.09688 0 -0.18838 -0.21585 0.42171 -1.32267
ILE_154 -8.36135 1.11017 6.11124 -0.50922 0.46188 0.10323 2.81939 -3.48203 -0 -0 -2.02079 -0.10297 0 0 0 0 0 0.12937 -0.0699 0.15547 0.70522 0 -0.40026 0 0.73287 -0.14768 0.60299 -2.16235
ALA_155 -7.00999 0.7731 3.59767 -0.0224 0 0 2.88705 -2.91394 -0 -0 -2.63802 -0.3472 0 0 0 0 0 0.02614 0.07101 0 0 0 -0.26632 0 1.8394 -0.20205 0.60752 -3.59804
GLU_156 -6.75763 0.43049 7.02903 -0.31708 0.05051 0.35387 2.42621 -3.17844 -0.00301 -0.01614 -1.95295 -0.54134 0 0 0 0 0 0.0263 -0.02566 0.00307 0 3.24904 -0.09052 0 -2.7348 -0.30257 0.27373 -2.07786
ARG_157 -5.6898 0.28927 6.5379 -0.56649 0.15206 0.32977 2.17913 -2.95453 -0.01611 -0.1743 -1.95327 0.27836 0 0 0 -0.62442 0 0.06843 -0.01017 0.38762 1.92026 0 -0.15228 0 -1.2888 -0.38506 0.44238 -1.23007
HIS_D_158 -10.8151 1.30892 8.8866 -0.38875 0.01599 0.45681 4.20344 -4.76867 -0.00015 -0.00204 -4.63759 -0.3712 0 0 -0.46916 0 0 0.01013 0.1189 0.02615 0 3.25344 -0.14226 0 -0.45461 -0.22978 0.86616 -3.13281
LEU_159 -9.16893 1.21667 3.26831 -0.49337 0.19607 0.11919 2.69579 -2.76222 -0 -0 -1.59286 0.2446 0 0 0 0 0 0.00617 0.0114 0.54047 0.32245 0 -0.25553 0 0.18072 -0.12977 0.81297 -4.78786
GLN_160 -5.12905 0.24476 5.3852 -0.26809 0.04075 0.22214 1.96758 -2.27355 -0.01533 -0.16083 -2.76544 -0.52106 0 0 -0.79666 0 0 0.04736 -0.03995 0.06556 0 2.9378 -0.09125 0 -0.18838 -0.35378 0.49962 -1.1926
LYS_161 -4.33803 0.36926 4.90031 -0.51207 0.15474 0.33717 2.35003 -2.19926 -0 -0 -2.09325 -0.04009 0 0 0 0 0 0.0655 -0.02255 0.01 1.70752 0 -0.2401 0 -1.5107 -0.17851 0.40869 -0.83134
LEU_162 -9.91672 2.53055 4.60747 -0.59079 0.45129 0.14443 2.69265 -3.36704 -0.01629 -0.09992 -1.91153 0.32021 0 0 0 0 0 0.03915 -0.05662 1.5111 0.29188 0 -0.30693 0 0.18072 -0.15948 1.53326 -2.1226
ASN_163 -6.07615 0.48109 6.07145 -0.19291 0.12414 0.32187 2.81767 -3.04194 -0.00173 -0.01847 -1.82513 -0.42834 0 0 -0.69805 0 0 0.04832 -0.05842 0.28915 0 1.9952 -0.21298 0 -0.93687 -0.26772 1.80198 0.19216
GLN_164 -5.16753 0.59182 5.65765 -0.63486 0.06176 0.71584 3.08845 -2.52977 -0 -0 -3.47535 -0.43942 0 0 0 -1.17503 0 0.03148 0.01599 0.14085 0 2.47147 -0.17438 0 -0.18838 -0.38063 0.63394 -0.75608
ARG_165 -8.32669 1.05909 8.29273 -0.79627 0.11125 0.52725 4.12407 -3.65718 -0.01658 -0.10749 -4.12064 0.15022 0 0 -0.47104 -0.91588 0 0.02291 -0.04991 0.19171 4.37953 0 -0.1114 0 -1.2888 -0.53798 0.67555 -0.86554
GLN_166 -4.74706 0.4795 4.31881 -0.27956 0.03418 0.2308 1.67449 -2.09142 -0.02465 -0.15832 -0.60338 -0.50943 0 0 0 0 0 0.0196 -0.08713 0.048 0 3.03767 -0.11399 0 -0.18838 -0.47561 0.655 1.2191
ARG_167 -3.49301 0.42252 3.6906 -0.62976 0.09784 0.3653 1.83817 -1.55449 -0.01174 -0.05141 -2.18124 0.19846 0 0 0 -1.17503 0 0.00815 -0.03831 0.02737 2.52337 0 -0.18152 0 -1.2888 -0.50387 0.66691 -1.27049
GLU_168 -3.84359 0.26571 4.99169 -0.21305 0.02834 0.3349 2.5447 -2.08207 -0.01318 -0.09852 -2.63427 -0.58034 0 0 0 -0.62135 0 0.03415 -0.01043 0.01858 0 3.2769 0.08386 0 -2.7348 -0.15317 0.80054 -0.6054
THR_169 -3.30994 0.2218 1.98585 -0.1141 0.10142 0.06894 0.60846 -1.07907 -0.01174 -0.05141 -1.20578 -0.60028 0 0 0 0 0 0.04024 -0.01108 0.0008 0.09621 0 -0.59171 2.25536 -1.0874 0.07651 0.50536 -2.10156
CYS_170 -6.07261 1.15084 3.19345 -0.10103 0.00381 0.06834 2.09696 -1.56421 -0.04081 -0.16442 -2.12051 -0.19298 0 0 0 0 0 0.1375 0.18523 0.01097 0.26335 0 -0.24239 0 3.6196 0.15438 1.14901 1.53446
PRO_171 -4.9369 1.02484 3.07638 -0.11972 0.00055 0.0867 2.09901 -1.54791 -0 -0 -1.51172 0.27612 0 0 0 0 0 0.04441 0.01508 0.00305 0.23732 0 -1.12624 0 -2.4119 -0.17337 1.28208 -3.68223
ALA_172 -5.86562 0.90124 2.9102 -0.0246 4e-05 0 2.46865 -2.32843 -0.01939 -0.10787 -2.3501 -0.3897 0 0 0 0 0 0.01691 -0.14933 0 0 0 -0.32467 0 1.8394 -0.41242 0.49105 -3.34465
SER_173 -5.17891 0.61466 5.41927 -0.03134 4e-05 0.05376 2.18447 -2.64797 -0.01285 -0.13222 -0.95508 -1.03546 0 0 -0.24175 0 0 0.00465 -0.09768 0.04981 0.15311 0 -0.3177 0.61265 -0.77834 -0.31247 0.21462 -2.43475
GLU_174 -6.14097 0.47271 5.95241 -0.42453 0.1118 0.91978 2.74359 -2.60847 -0 -0 -2.53511 -0.54304 0 0 0 0 0 0.04536 0.01404 0.12845 0 3.02035 -0.05156 0 -2.7348 -0.53817 0.20998 -1.95817
LEU_175 -7.77069 1.04764 1.72948 -0.46744 0.11566 0.08803 2.60703 -2.23536 -0.01939 -0.10787 -2.19181 0.2736 0 0 0 0 0 0.0756 0.13793 0.23149 0.45781 0 -0.20507 0 0.18072 -0.52659 0.84608 -5.73316
VAL_176 -7.20269 1.01315 3.8236 -0.2731 0.19749 0.05656 3.3999 -2.68801 -0.01449 -0.05193 -2.78932 -0.4359 0 0 -0.87125 0 0 0.02352 -0.01824 0.16754 0.21893 0 -0.62814 0 1.9342 -0.38763 1.18929 -3.33652
VAL_177 -8.70483 1.31896 1.6046 -0.26369 0.19469 0.05212 2.92263 -2.49906 -7e-05 -0.00023 -2.73404 -0.19639 0 0 0 0 0 0.04109 -0.06837 0.01804 0.36167 0 -0.80815 0 1.9342 -0.34514 0.75025 -6.42171
GLY_178 -5.57934 0.66193 3.92405 -0.00053 0 0 2.63031 -2.31372 -0.01599 -0.05833 -2.56621 -0.32604 0 0 0 0 0 0.04277 -0.08479 0 0 0 0.71473 0 0.83697 0.45902 0.42376 -1.2514
MET_179 -10.3079 1.35631 3.71118 -0.261 0.06861 0.13183 2.50965 -2.61104 -0.02062 -0.13679 -2.87709 -0.43431 0 0 0 0 0 0.01043 -0.00355 0.60896 2.86761 0 0.21654 0 0.60916 0.84951 0.59064 -3.12185
GLN_180 -7.63764 0.64525 5.94865 -0.41849 0.1579 0.3224 3.8171 -2.94231 -0.02585 -0.18539 -4.44839 -0.50347 0 0 -1.35343 0 0 0.01707 -0.02309 0.1302 0 3.59663 0.15209 0 -0.18838 0.59154 0.92837 -1.41922
CYS_181 -4.47146 0.34129 1.9877 -0.07484 0.00094 0.04821 0.85165 -1.21094 -0.00641 -0.11394 -1.68893 -0.06232 0 0 0 0 0 0.00422 -0.04528 0.00101 0.43578 0 0.05346 0 3.6196 0.22813 0.61344 0.51133
GLY_182 -4.4357 0.55634 4.24846 -0.0001 0 0 2.72034 -2.40948 -0.01239 -0.06155 -1.91341 -0.41414 0 0 0 0 0 0.00182 0.07437 0 0 0 0.213 0 0.83697 0.60061 0.31657 0.32171
GLY_183 -3.68188 0.59958 3.37302 -4e-05 0 0 2.06673 -1.98565 -0 -0 -2.23996 -0.42813 0 0 0 0 0 0.01062 -0.18306 0 0 0 0.4057 0 0.83697 0.94015 0.31651 0.03055
SER_184 -5.77304 0.87086 5.35393 -0.03015 0.0004 0.04898 2.20387 -2.61259 -0.03746 -0.27367 -0.73309 -1.00135 0 0 0 0 0 0.00173 -0.10784 0.00805 0.15582 0 -0.29998 0.75351 -0.77834 -0.0792 0.23002 -2.09954
ASP_185 -7.28639 0.75177 7.77772 -0.25344 0.03077 0.83265 3.02479 -3.53718 -0.03749 -0.26885 -5.06516 0.18014 0 0 -0.79079 -0.63669 0 0.01126 -0.04024 0.20082 0 2.81052 -0.33721 0 -2.3716 -0.1348 0.31126 -4.82816
ALA_186 -5.3242 0.48 2.91401 -0.02753 0.00208 0 2.18249 -2.3085 -0 -0 -1.09019 -0.3018 0 0 0 0 0 0.01566 0.0775 0 0 0 0.3731 0 1.8394 0.14334 0.34909 -0.67556
PHE_187 -5.82217 0.65992 3.39226 -0.61584 0.04403 0.33608 1.66983 -2.01756 -0 -0 -1.6409 0.16364 0 0 0 0 0 0.01289 0.16313 0.01595 0 2.11523 -0.18664 0 1.0402 0.54135 0.86054 0.73194
SER_188 -3.71228 0.48567 4.38269 -0.0267 0 0.06009 2.35844 -2.14552 -0.00115 -0.02198 -1.69233 -0.60515 0 0 -0.25219 0 0 0.04964 0.16118 0.04845 0.033 0 -0.55393 0.63705 -0.77834 0.33261 1.2992 0.05845
GLY_189 -3.34645 0.24804 3.31137 -5e-05 0 0 2.07025 -1.77343 -0 -0 -1.89361 -0.39641 0 0 0 0 0 0.03948 -0.0371 0 0 0 0.32417 0 0.83697 0.36756 0.68025 0.43105
VAL_190 -6.3131 0.53956 2.87817 -0.30909 0.16877 0.05963 1.65531 -2.15742 -0 -0 -0.17458 0.20829 0 0 0 0 0 0.04951 -0.15131 8e-05 0.3367 0 0.63753 0 1.9342 0.67953 0.46557 0.50734
THR_191 -6.58382 0.70254 6.08125 -0.1237 0.09292 0.06843 3.37551 -3.08388 -0.01886 -0.09413 -2.58873 -1.16033 0 0 -1.04298 0 0 0.00846 0.02258 0.13581 0.05581 0 -0.27325 2.49646 -1.0874 -0.12721 0.84498 -2.29952
ALA_192 -6.32737 0.49775 3.28402 -0.02224 0 0 2.54229 -2.61605 -0.00521 -0.05235 -2.71636 -0.33061 0 0 0 0 0 0.01031 0.00688 0 0 0 0.50302 0 1.8394 0.62893 0.66314 -2.09445
ASN_193 -7.54018 0.75604 6.27546 -0.33965 0.125 0.76377 3.07835 -3.14895 -0.00046 -0.00097 -2.56488 -0.40321 0 0 -1.62728 0 0 0.01297 0.07276 0.16078 0 2.10043 -0.77292 0 -0.93687 0.86366 1.16688 -1.95925
PRO_194 -7.55632 0.99445 2.41366 -0.06403 0 0.04179 1.38205 -1.4347 -0 -0 -0.14746 0.66724 0 0 0 0 0 0.03153 0.09179 0.01712 0.05501 0 0.66715 0 -2.4119 0.96786 1.16075 -3.12402
ALA_195 -5.96032 0.41185 1.60905 -0.02845 0.01094 0 1.79615 -2.1078 -0 -0 -0.57507 -0.46132 0 0 0 0 0 0.0569 -0.00936 0 0 0 -0.29782 0 1.8394 1.89331 0.27212 -1.55042
VAL_196 -8.13466 1.35684 2.49225 -0.29435 0.20573 0.05963 2.32621 -2.36802 -0 -0 -1.5516 -0.13282 0 0 -0.46974 0 0 0.04568 0.148 0.15185 0.22716 0 -0.41151 0 1.9342 0.90499 0.7687 -2.74145
GLY_197 -4.05958 0.36759 3.73484 -4e-05 0 0 1.79967 -1.97099 -0 -0 -1.02958 -0.42585 0 0 -1.15754 0 0 0.0175 -0.09116 0 0 0 0.4296 0 0.83697 0.17398 0.78693 -0.58767
TYR_198 -9.81865 1.63779 5.14537 -0.9427 0.07895 0.3894 2.5298 -3.22325 -0.01204 -0.09901 -0.56689 -0.26805 0 0 0 0 0 0.01719 0.07787 0.51137 0 2.09582 -0.06355 8e-05 1.2797 0.202 0.64452 -0.38426
ALA_199 -6.96778 0.86197 3.92123 -0.02339 0 0 2.83848 -2.96791 -0 -0 -1.82887 -0.40644 0 0 0 0 0 0.02035 0.03014 0 0 0 -0.3453 0 1.8394 -0.30088 0.71799 -2.61098
SER_200 -7.08045 1.14007 5.90385 -0.02731 0 0.06237 3.42571 -3.20843 -0 -0 -2.53065 -0.67481 0 0 0 0 0 0.0323 0.0021 0.00637 0.58758 0 0.37338 0.65272 -0.77834 -0.12228 0.41178 -1.82403
ASP_201 -6.70143 0.39841 8.65361 -0.21579 0.00232 0.70252 3.88584 -3.70024 -0 -0 -4.61307 -0.06304 0 0 0 -1.13711 0 0.04721 -0.03098 0.02376 0 3.30494 0.23517 0 -2.3716 0.12165 0.39849 -1.05933
LEU_202 -10.6867 1.39514 3.78061 -0.50082 0.23587 0.1111 2.67907 -3.17608 -0 -0 -1.24005 0.25903 0 0 0 0 0 0.03108 0.08118 0.05057 0.37366 0 -0.26794 0 0.18072 -0.25542 0.40656 -6.54239
LEU_203 -9.81276 1.50108 3.55636 -0.48373 0.17017 0.10331 3.09473 -3.17681 -0 -0 -3.32674 0.2471 0 0 0 0 0 0.00884 0.03816 0.30165 0.52616 0 -0.23471 0 0.18072 -0.21413 0.52584 -6.99476
VAL_204 -7.03152 0.65528 4.86224 -0.31533 0.18182 0.07233 2.91626 -3.16442 -0.02059 -0.13472 -2.27024 -0.23551 0 0 0 0 0 0.00492 0.07587 0.08843 0.1987 0 -0.16561 0 1.9342 -0.18635 0.61766 -1.91658
ARG_205 -5.29463 0.55867 5.65552 -0.62133 0.07282 0.36406 2.4197 -2.47907 -0 -0 -3.83957 0.15124 0 0 0 -1.13711 0 0.03767 -0.07504 0.18771 2.50456 0 -0.06901 0 -1.2888 -0.27311 0.93461 -2.19112
CYS_206 -6.72667 0.78583 3.71981 -0.05119 0.01156 0.02148 2.17108 -2.0719 -0.03189 -0.12704 -1.70069 -0.46206 0 0 0 0 0 0.06184 0.02229 0.00334 0.47867 0 0.15733 0 3.6196 -0.39298 1.02606 0.5145
GLY_207 -3.2237 0.23575 3.69197 -6e-05 0 0 2.04248 -1.84574 -0.00077 -0.01846 -1.96882 -0.35424 0 0 -0.27258 0 0 0.03403 -0.13583 0 0 0 -1.5216 0 0.83697 -0.4808 0.59922 -2.38219
ALA_208 -5.70838 0.51276 3.50876 -0.01838 0 0 2.38238 -2.64243 -0.05075 -0.23816 -2.76927 -0.07294 0 0 0 0 0 0.01406 -0.01323 0 0 0 0.25692 0 1.8394 -0.04153 0.49421 -2.54657
THR_209 -6.01297 1.06704 3.89549 -0.16349 0.10414 0.05817 3.03903 -2.44945 -0.00077 -0.01846 -3.54541 0.50055 0 0 -0.48899 0 0 0.00785 -0.05178 0.00116 0.18936 0 -0.19685 3.69645 -1.0874 0.24132 0.62497 -0.59005
VAL_210 -8.09405 1.16336 2.35661 -0.26271 0.17555 0.05305 3.11549 -2.48722 -0.01263 -0.05006 -2.5034 -0.32193 0 0 0 0 0 0.01059 -0.07637 0.05166 0.26977 0 -0.72862 0 1.9342 -0.14234 0.51803 -5.03104
MET_211 -9.37733 0.7587 4.35497 -0.40777 0.1579 0.12004 2.81159 -2.49895 -0 -0 -3.08608 0.11564 0 0 0 0 0 0.01015 0.25814 0.03598 1.29171 0 0.11388 0 0.60916 -0.14908 0.45391 -4.42743
PHE_212 -8.38163 0.80365 2.84724 -0.55091 0.12552 0.24699 2.34029 -2.23468 -0.02316 -0.08824 -2.46823 -0.15038 0 0 0 0 0 0.04736 -0.04456 0.35403 0 2.59812 -0.12682 0 1.0402 0.04904 0.42144 -3.19475
SER_213 -5.76625 0.51837 5.15841 -0.02567 0 0.02166 1.8831 -2.28089 -0.02093 -0.14101 -1.61914 0.18953 0 0 0 0 0 0.00986 -0.00841 0.01089 0.41809 0 0.29713 0.67545 -0.77834 0.09312 0.44682 -0.91823
GLU_214 -5.91026 0.53405 6.09976 -0.47391 0.18003 0.87277 2.863 -2.64497 -0.05954 -0.4164 -3.89431 -0.88573 0 0 -1.07005 0 0 0.00987 0.11892 0.18731 0 3.68998 -0.06911 0 -2.7348 0.14529 0.75546 -2.70266
VAL_215 -5.06003 0.43118 1.81655 -0.27015 0.10569 0.05462 0.9634 -1.74174 -0.01535 -0.07975 0.68383 -0.11254 0 0 0 0 0 0.06238 -0.03876 0.01623 0.04603 0 -0.39905 0 1.9342 -0.17932 1.10846 -0.67412
THR_216 -5.31068 0.2263 3.11356 -0.13166 0.06469 0.07947 1.71403 -1.90424 -0.02369 -0.18965 -0.80844 -0.95726 0 0 -0.64522 0 0 0.19354 -0.02823 0.01072 0.03318 0 -0.20032 2.30832 -1.0874 -0.30416 1.02301 -2.82412
GLU_217 -7.23322 0.83409 5.04219 -0.29118 0.10979 0.55563 2.5066 -2.79676 -0 -0 -1.57228 -0.49635 0 0 0 -0.43983 0 0.18943 0.08886 0.11202 0 2.93978 0.2721 0 -2.7348 0.35885 0.69641 -1.85867
VAL_218 -6.34294 0.9625 1.37483 -0.29359 0.19872 0.05456 0.78627 -1.76511 -0 -0 0.47195 -0.05821 0 0 0 0 0 0.11881 0.01335 0.01889 0.25492 0 -0.04407 0 1.9342 0.44748 0.58433 -1.28311
ARG_219 -4.66226 0.10519 5.08899 -0.79054 0.22539 0.5555 2.18053 -2.04459 -0.00346 -0.02095 -2.62699 0.21271 0 0 0 -1.17121 0 0.00494 0.39009 0.1634 2.64809 0 -0.06574 0 -1.2888 -0.04717 1.10925 -0.03763
ASP_220 -3.88154 0.29392 4.1409 -0.11174 0.01554 0.34999 1.51312 -1.96321 -0.03532 -0.26787 -2.03249 0.00765 0 0 0 -0.46151 0 0.01494 0.02489 0.00332 0 2.2484 0.0281 0 -2.3716 0.17039 1.35881 -0.95531
ALA_221 -6.05727 1.14462 2.46782 -0.03004 0.01308 0 1.71533 -2.27054 -0 -0 -0.90301 -0.51041 0 0 0 0 0 0.01446 0.06953 0 0 0 -0.08974 0 1.8394 0.39083 0.84884 -1.35709
ILE_222 -5.29136 0.55061 4.30916 -0.50515 0.3437 0.10213 2.92739 -2.323 -0.00346 -0.02095 -3.25093 -0.05859 0 0 0 0 0 0.01731 -0.06351 0.00872 0.88298 0 -0.19416 0 0.73287 0.0706 0.56304 -1.20259
HIS_223 -5.11178 0.80229 3.80366 -0.7627 0.01613 0.86961 0.81049 -2.12158 -0.03482 -0.26021 -0.03344 -1.83148 0 0 0 0 0 0.01703 0.09077 0.0563 0 1.503 -0.02812 0 -0.45461 -0.02189 0.49892 -2.19242
LEU_224 -6.79749 1.11908 3.09047 -0.50333 0.25082 0.14326 1.25917 -2.15801 -0 -0 -0.80597 0.07454 0 0 0 0 0 0.01744 0.14271 0.00397 0.28887 0 -0.09279 0 0.18072 -0.1237 0.60889 -3.30134
LEU_225 -8.15344 1.0412 2.45998 -0.45555 0.18931 0.09796 2.65847 -2.29611 -0.01131 -0.11921 -1.70673 0.17036 0 0 0 0 0 0.00695 -0.0367 0.13 0.59516 0 -0.20797 0 0.18072 0.06468 0.62604 -4.76618
THR_226 -4.51901 0.75734 3.31649 -0.11961 0.05375 0.05272 2.19329 -2.04786 -0.01131 -0.11921 -1.13839 -1.01403 0 0 0 0 0 0.03357 -0.01028 0.00247 0.40119 0 0.15263 2.29559 -1.0874 5.91477 2.03839 7.1451
PRO_227 -4.55201 1.28039 3.49988 -0.1298 0.01539 0.07961 0.95238 -1.36779 -0 -0 -0.62417 0.61071 0 0 -0.4253 0 0 0.05498 0.46418 0.00114 0.23428 0 -0.16913 0 -2.4119 6.0238 2.26516 5.80179
ARG_228 -6.78408 0.75657 6.15459 -1.0065 0.28815 0.78644 3.47969 -2.88542 -0.00168 -0.00853 -3.5491 -0.17055 0 0 -0.4253 0 0 0.02593 -0.01248 0.02578 3.03141 0 -0.21292 0 -1.2888 0.46174 1.10538 -0.22968
ALA_229 -4.42116 0.38803 1.9458 -0.03019 0.00957 0 1.32213 -1.82522 -0 -0 -0.36729 -0.4858 0 0 0 0 0 0.0318 0.01835 0 0 0 0.07098 0 1.8394 0.44535 0.72781 -0.33044
VAL_230 -4.07696 0.31933 2.31768 -0.31338 0.24333 0.072 1.20978 -1.62764 -0 -0 -0.84427 -0.08764 0 0 0 0 0 0.02029 -0.04255 0 0.06086 0 -0.25 0 1.9342 0.29439 0.28102 -0.48957
ASN_231 -5.33208 0.46792 5.20604 -0.17014 0.00772 0.24974 2.54948 -2.63872 -0.00329 -0.06486 -1.983 -0.50034 0 0 -1.03946 0 0 0.00971 -0.00647 0.0004 0 1.88118 0.27908 0 -0.93687 0.07383 0.44708 -1.50306
GLU_232 -2.35112 0.13141 3.22974 -0.45769 0.23929 1.4348 1.29097 -1.48776 -0.03259 -0.22487 -1.39517 -3.0715 0 0 0 0 0 0.00751 0.06484 0.00746 0 3.91528 -0.31928 0 -2.7348 -0.22154 0.40191 -1.57312
GLU_233 -4.48321 0.29967 5.18981 -0.35673 0.086 0.4451 2.28367 -2.23051 -0.0293 -0.16001 -2.74429 -0.68215 0 0 0 -1.20974 0 0.00483 -0.00982 0.02137 0 3.5119 -0.2961 0 -2.7348 -0.66073 0.22181 -3.53324
VAL_234 -9.63267 1.57351 3.86731 -0.32434 0.31279 0.07315 2.962 -3.40327 -0.01907 -0.10008 -1.55713 -0.10269 0 0 0 0 0 0.02782 -0.06023 0.02705 0.08505 0 -0.38836 0 1.9342 -0.32272 0.49853 -4.54915
GLY_235 -3.87469 0.27326 4.10872 -5e-05 0 0 1.85449 -2.19497 -0 -0 -1.27798 -0.43108 0 0 0 0 0 0.01081 -0.11137 0 0 0 0.11825 0 0.83697 0.64928 0.48284 0.44449
LYS_236 -4.9244 0.2242 6.95799 -0.40336 0.04394 0.20039 3.03791 -2.95225 -0 -0 -4.04079 0.19319 0 0 0 -0.70305 0 0.00412 0.01409 0.03469 2.12251 0 0.11854 0 -1.5107 0.78744 0.36794 -0.42761
ARG_237 -7.76962 0.58814 8.17583 -0.61627 0.07478 0.345 3.81252 -3.52724 -0.02353 -0.20603 -4.4092 0.17943 0 0 0 -1.20974 0 0.00661 0.0074 0.1652 2.50501 0 -0.13426 0 -1.2888 -0.09913 0.78884 -2.63504
LEU_238 -9.42269 1.1009 3.49452 -0.45454 0.08946 0.10176 2.99219 -3.05549 -0 -0 -2.68098 0.17464 0 0 0 0 0 0.01486 -0.02352 0.24858 0.65891 0 -0.21239 0 0.18072 -0.27573 1.05317 -6.01563
LEU_239 -5.50438 0.30053 4.80457 -0.48718 0.25342 0.11693 2.27958 -2.51925 -0.01907 -0.10008 -1.75217 0.2258 0 0 0 0 0 0.02018 0.03861 0.0401 0.34537 0 -0.27816 0 0.18072 -0.19046 0.69223 -1.55271
GLU_240 -5.58751 0.26705 7.97497 -0.22096 0.04472 0.33052 3.483 -3.37743 -0.01934 -0.1857 -4.64203 -0.61949 0 0 0 -0.70305 0 0.00451 0.04414 0.0978 0 3.01756 -0.21297 0 -2.7348 -0.39904 0.27761 -3.16045
GLU_241 -7.42276 0.71027 7.55951 -0.42509 0.04449 0.82126 3.72011 -3.64482 -0.02453 -0.27412 -3.75175 -0.52244 0 0 0 -0.36589 0 0.01749 -0.04097 0.02394 0 3.5792 -0.31589 0 -2.7348 -0.51108 0.39366 -3.16421
MET_242 -8.22784 0.97525 5.05455 -0.71048 0.21584 0.36719 2.53776 -2.77715 -0 -0 -1.76427 -0.01774 0 0 0 0 0 0.0395 -0.00075 0.43638 2.67099 0 0.07921 0 0.60916 -0.13571 0.67179 0.02369
GLU_243 -3.86366 0.1401 5.09439 -0.20799 0.02035 0.27303 2.15505 -2.34065 -0.00236 -0.04175 -1.85474 -0.57794 0 0 0 0 0 0.04701 0.00952 0.04378 0 3.01497 -0.27866 0 -2.7348 -0.12682 0.49653 -0.73462
TRP_244 -8.99545 0.91238 5.21943 -1.2289 0.05764 0.45244 3.36953 -3.30465 -0.01348 -0.06378 -3.19745 -0.36626 0 0 0 0 0 0.01958 0.00145 0.04348 0 1.73829 -0.26347 0 1.6906 -0.28297 0.37302 -3.83856
TYR_245 -10.1245 1.01553 5.99328 -0.54438 0.02592 0.22662 3.35458 -3.84919 -0.0359 -0.26537 -2.678 -0.30627 0 0 0 0 0 0.01369 0.00178 0.07566 0 3.14114 -0.24335 0.07687 1.2797 -0.07389 0.82315 -2.09298
ASP_246 -4.99798 0.26002 7.66548 -0.11295 0.02008 0.35437 3.58267 -3.25818 -0.01052 -0.07127 -4.93998 -0.24264 0 0 0 -1.29003 0 0.01987 -0.04297 0.13555 0 1.72363 0.24582 0 -2.3716 -0.16296 0.94682 -2.54676
ASN_247 -5.1022 0.28118 5.31976 -0.17715 0.04066 0.26177 2.56149 -2.62628 -0 -0 -2.56047 -0.28124 0 0 0 0 0 0.00862 0.0171 0.029 0 1.52316 0.53098 0 -0.93687 0.11223 0.61257 -0.3857
TYR_248 -7.86967 0.59109 5.33076 -0.94898 0.05161 0.35039 2.8363 -3.12822 -0.03245 -0.3236 -3.60129 -0.28552 0 0 0 0 0 0.0204 -0.02302 0.04279 0 2.07308 -0.26014 0.04729 1.2797 0.18378 0.3554 -3.3103
LEU_249 -9.05812 1.32889 5.61924 -0.60741 0.30412 0.13818 2.98735 -3.27639 -0.01348 -0.06378 -2.91656 0.27542 0 0 0 0 0 0.01872 0.17568 1.09732 3.28158 0 -0.25153 0 0.18072 -0.17343 1.02418 0.07071
ASN_250 -4.10418 0.16921 5.11366 -0.17755 0.05287 0.26388 2.11353 -2.45691 -0.00729 -0.04537 -1.81526 -0.2351 0 0 0 -0.40948 0 0.02513 -0.0224 1e-05 0 1.58893 0.41762 0 -0.93687 0.13875 1.04647 0.71965
MET_251 -3.81598 0.27737 3.4827 -0.22424 0.02938 0.08196 1.58567 -1.69521 -0 -0 -1.06967 -0.21061 0 0 0 0 0 0.00755 -0.05124 0.17291 2.19113 0 -0.03864 0 0.60916 0.19646 0.28252 1.81123
GLY_252 -2.52524 0.15699 3.4435 -6e-05 0 0 1.44919 -1.62376 -0.01118 -0.09137 -2.11469 -0.39687 0 0 -0.39799 0 0 0.00647 -0.09686 0 0 0 0.2459 0 0.83697 -0.07498 0.20193 -0.99206
LYS_253 -5.21144 0.58586 5.14623 -0.34924 0.06704 0.22625 2.66638 -2.4864 -0.01446 -0.12071 -2.26093 -0.32523 0 0 0 0 0 0.02556 0.0084 0.01453 1.52583 0 -0.23385 0 -1.5107 0.20621 0.27231 -1.76836
THR_254 -7.36269 0.94354 5.71803 -0.16795 0.07885 0.06087 2.9978 -3.19838 -0.01645 -0.15976 -2.21754 -0.19613 0 0 0 0 0 0.03512 0.01842 0.05376 0.12474 0 -0.03292 2.37524 -1.0874 0.24628 0.58919 -1.1974
ASP_255 -6.97064 0.91429 8.32405 -0.17416 0.00064 0.56221 4.22632 -3.58362 -0.01841 -0.13869 -5.53864 -0.20148 0 0 -2.03884 0 0 0.01527 -0.10265 0.01097 0 3.99785 0.09799 0 -2.3716 0.47672 1.68021 -0.8322
ARG_256 -8.88273 1.01686 7.54551 -0.72318 0.19918 0.50531 3.69452 -3.40674 -0.0271 -0.19439 -2.31696 0.188 0 0 -0.64522 -0.58033 0 0.02574 -0.08439 0.9909 2.15933 0 -0.23751 0 -1.2888 0.63562 1.74394 0.31755
SER_257 -2.64376 0.22512 3.31417 -0.045 0.01023 0.07218 1.3741 -1.49274 -0.01658 -0.12312 -1.89976 -0.36576 0 0 0 -0.40948 0 0.00749 0.05895 0.00133 0.39789 0 -0.19479 1.72047 -0.77834 0.86595 0.70386 0.7824
ALA_258 -3.79719 0.34349 2.68888 -0.0197 0 0 1.54518 -1.81884 -0.01793 -0.14843 -1e-05 -0.37991 0 0 0 0 0 0.00587 0.11947 0 0 0 -0.47062 0 1.8394 0.69409 0.36936 0.95311
ASN_259 -1.86892 0.29439 1.69257 -0.25186 0.03192 0.4578 0.53395 -0.802 -0.00515 -0.03654 0.02329 -0.78266 0 0 0 0 0 0.00985 0.38 0.00835 0 2.07104 -0.58183 0 -0.93687 -0.04846 1.17643 1.3653
PRO_260 -5.1663 0.9289 3.00492 -0.18422 0.00155 0.12842 0.903 -1.20113 -0 -0 -1.16933 0.06211 0 0 0 0 0 0.00854 0.20296 0.00646 0.76928 0 -0.94011 0 -2.4119 -0.4373 1.62325 -3.87088
SER_261 -3.74 0.58392 5.03877 -0.03067 0 0.07211 2.91989 -2.07835 -0.04235 -0.30812 -3.10502 -0.30614 0 0 0 0 0 0.01142 0.35528 0.08302 0.16801 0 -0.42631 0.63556 -0.77834 -0.59697 1.78982 0.24554
PRO_262 -1.14671 0.29716 0.66169 -0.17183 0.04651 0.11727 0.18429 -0.29056 -0 -0 0.49054 0.06201 0 0 0 0 0 0.01611 0.01418 0.00554 0.1924 0 -0.89021 0 -2.4119 0.20445 1.46738 -1.15167
GLY_263 -3.20915 0.27672 2.97173 -0.00011 0 0 1.77628 -1.5598 -0.02683 -0.29188 -1.70987 -0.27738 0 0 0 0 0 0.00629 -0.05186 0 0 0 -1.49545 0 0.83697 1.72249 0.39847 -0.63339
ASN_264 -7.00697 0.54346 7.31033 -0.31413 0.07324 0.5954 3.3387 -3.44081 -0.03248 -0.26955 -2.94751 -0.76921 0 0 -0.39799 0 0 0.01337 0.12942 0.26251 0 1.902 -0.56114 0 -0.93687 1.27184 0.38547 -0.85091
LYS_265 -4.96865 0.48927 3.95111 -0.29973 0.04552 0.14073 1.39309 -1.68319 -0.01703 -0.15349 -0.46536 -0.07417 0 0 0 0 0 0.02275 0.0072 0.00837 1.97796 0 -0.023 0 -1.5107 -0.0719 0.53285 -0.6984
LYS_266 -5.86837 0.39473 6.15399 -0.51857 0.23504 0.34703 2.51641 -2.54991 -0.09645 -0.39839 -2.61813 -0.19029 0 0 -1.08179 0 0 0.02966 0.07308 0.09921 1.71641 0 0.25559 0 -1.5107 0.29184 0.62965 -2.08995
GLY_267 -2.36491 0.17942 2.64246 -5e-05 0 0 1.19983 -1.22383 -0 -0 -0.12354 -0.39851 0 0 0 0 0 0.04889 -0.1214 0 0 0 -1.29859 0 0.83697 -0.13851 0.51336 -0.2484
GLY_268 -1.73782 0.15414 2.63381 -6e-05 0 0 1.35072 -1.24013 -0.04421 -0.14619 -2.32886 -0.40584 0 0 -0.95705 0 0 0.08786 -0.17588 0 0 0 -1.47247 0 0.83697 -1.03189 0.40546 -4.07143
LEU_269 -6.17984 0.56971 3.63238 -0.62436 0.27354 0.20835 2.02852 -2.51204 -0.04122 -0.1774 -0.80196 0.11229 0 0 0 0 0 0.05185 0.02737 0.0111 0.70824 0 -0.08439 0 0.18072 -0.34428 0.50138 -2.46007
ALA_270 -2.66682 0.09 1.82678 -0.02306 0 0 0.82373 -1.24741 -0 -0 -0.41041 -0.17253 0 0 0 0 0 0.02028 0.05381 0 0 0 -0.15884 0 1.8394 -0.13729 0.39698 0.23463
ASN_271 -3.68843 0.31836 3.39528 -0.20309 0.05782 0.34692 2.04712 -1.80006 -0 -0 -1.48405 -1.01028 0 0 0 0 0 0.03559 -0.09797 0.0351 0 1.92771 -1.03237 0 -0.93687 -0.833 0.52626 -2.39596
VAL_272 -6.50875 0.69774 3.5159 -0.28758 0.1276 0.05183 2.04831 -2.33204 -0.02545 -0.09711 -0.91645 0.2983 0 0 0 0 0 0.02756 -0.17092 0.01599 0.56259 0 0.48582 0 1.9342 -0.50324 0.63055 -0.44516
VAL_273 -6.26413 1.08748 3.47821 -0.2821 0.16856 0.04882 1.82802 -2.34805 -0.01958 -0.13483 -0.62718 0.36251 0 0 0 0 0 0.0225 -0.16288 0.0461 0.61718 0 0.44326 0 1.9342 -0.06632 0.50558 0.63738
GLU_274 -3.37459 0.41439 4.31593 -0.22616 0.02375 0.32357 1.7607 -1.83037 -0 -0 -1.43092 -0.602 0 0 0 0 0 0.0412 -0.07743 0.02606 0 3.23696 -0.29404 0 -2.7348 -0.41062 0.40192 -0.43644
LYS_275 -6.1348 0.60181 6.85149 -0.58868 0.28051 0.57479 2.66738 -2.92686 -0.00165 -0.01105 -3.54693 -0.25488 0 0 0 0 0 0.01281 0.02691 0.23782 3.15582 0 -0.01384 0 -1.5107 -0.55195 0.35888 -0.77313
ALA_276 -6.3503 0.89981 4.09958 -0.02314 0 0 3.18927 -2.98315 -0.01151 -0.05587 -2.34027 -0.35223 0 0 0 0 0 0.00257 -0.0815 0 0 0 -0.41511 0 1.8394 -0.4889 0.49012 -2.58121
LEU_277 -4.66698 0.45212 2.67884 -0.52518 0.26976 0.11787 1.44506 -1.95626 -0.01908 -0.12716 -1.11855 0.02507 0 0 0 0 0 0.00807 -0.05937 0.00959 3.2933 0 -0.2699 0 0.18072 -0.4558 0.42755 -0.29033
GLY_278 -3.27559 0.25768 3.89375 -5e-05 0 0 2.0893 -1.99808 -0 -0 -1.51261 -0.3863 0 0 0 0 0 0.00839 -0.01852 0 0 0 0.29221 0 0.83697 0.47402 0.20077 0.86193
SER_279 -4.63128 0.08943 5.65983 -0.02341 0 0.02217 2.70547 -2.55174 -0.00161 -0.01045 -3.22809 -0.2608 0 0 0 -0.43983 0 0.01934 0.04056 0.00043 0.54746 0 0.27437 0.60665 -0.77834 0.55175 0.14809 -1.26001
ILE_280 -9.87561 1.86802 4.56656 -0.51662 0.57514 0.10224 3.43673 -3.61566 -4e-05 -0.0006 -2.33038 -0.01529 0 0 0 0 0 0.00847 -0.067 0.05759 0.55474 0 -0.48436 0 0.73287 -0.07079 0.44208 -4.6319
ALA_281 -4.09702 0.27099 3.56501 -0.02289 0 0 1.85401 -2.20853 -0.01151 -0.05587 -0.98814 -0.3632 0 0 0 0 0 0.00659 0.03972 0 0 0 -0.38825 0 1.8394 -0.24367 0.46736 -0.336
LYS_282 -7.53706 0.56348 8.13797 -0.36991 0.04794 0.18265 3.18236 -3.56549 -0.00331 -0.02608 -2.39941 0.34858 0 0 0 0 0 0.01155 -0.00359 0.05133 2.54942 0 -0.00318 0 -1.5107 -0.29553 0.42829 -0.21071
SER_283 -4.61466 0.38135 4.88155 -0.03206 0 0.03804 2.92586 -2.43518 -0 -0 -2.26305 -0.52884 0 0 0 -0.35296 0 0.11333 0.0354 0.0002 0.22997 0 0.01477 1.77277 -0.77834 -0.33009 0.9751 0.03314
GLY_284 -3.10915 0.36506 3.87903 -4e-05 0 0 1.70368 -1.93065 -0.00168 -0.00853 -1.80401 -0.42728 0 0 0 0 0 0.02888 -0.11587 0 0 0 0.24372 0 0.83697 0.02106 0.85825 0.53944
LYS_285 -4.36894 0.3573 4.4357 -0.34444 0.03144 0.16669 1.42667 -1.80092 -0 -0 -0.59136 0.28936 0 0 0 0 0 0.04946 -0.07518 0.02067 2.53345 0 -0.06994 0 -1.5107 0.02512 0.27554 0.84992
SER_286 -4.2984 0.25323 4.31821 -0.02767 0 0.04744 1.98946 -2.00732 -0.00285 -0.02512 -0.33313 -1.00552 0 0 0 0 0 0.01578 0.00162 0.00082 1.39527 0 0.18389 0.60569 -0.77834 -0.22078 0.21524 0.32754
ALA_287 -3.36578 0.49208 2.08037 -0.02533 0.00016 0 1.41787 -1.37406 -0.002 -0.00556 -1.74822 -0.22556 0 0 0 0 0 0.00876 0.04877 0 0 0 -0.07363 0 1.8394 -0.40181 0.30193 -1.03259
ILE_288 -10.2045 1.53757 2.88191 -0.4971 0.4125 0.11416 3.17709 -2.92329 -0 -0 -1.95868 0.10429 0 0 0 0 0 0.00666 -0.0171 0.33682 0.43775 0 -0.70246 0 0.73287 -0.75387 0.56135 -6.75404
VAL_289 -7.32353 1.25938 2.61382 -0.26352 0.21461 0.0442 1.60324 -2.3569 -0.01752 -0.09032 -1.53205 0.07468 0 0 -1.03946 0 0 0.00764 0.15338 0.03861 0.43098 0 -0.05879 0 1.9342 -0.0208 0.74435 -3.58379
GLU_290 -8.1889 0.99589 7.50228 -0.31352 0.04541 0.38815 3.73747 -3.48093 -0.01942 -0.13599 -4.72966 -0.49099 0 0 -1.73896 0 0 0.01204 3e-05 0.01206 0 3.46278 0.10842 0 -2.7348 0.37158 0.87067 -4.32639
VAL_291 -6.86308 0.81354 1.23175 -0.26663 0.14589 0.05563 0.8031 -1.65212 -0.00734 -0.02336 -0.65677 -0.44384 0 0 0 0 0 0.00617 -0.06324 0.0435 0.23526 0 -0.71006 0 1.9342 -0.06149 0.74044 -4.73846
LEU_292 -7.97986 0.69684 3.19837 -0.48181 0.24085 0.11661 2.6264 -2.47574 -0.00578 -0.02261 -2.21916 -0.00512 0 0 0 0 0 0.01799 -0.0711 0.08478 1.08563 0 -0.20655 0 0.18072 -0.02723 0.48322 -4.76352
SER_293 -2.67666 0.58383 3.25929 -0.02693 0 0.02334 0.96582 -1.50744 -0.01206 -0.09515 -0.62658 -0.4199 0 0 0 -0.36589 0 0.03383 0.68364 0.00467 0.46833 0 0.31998 1.77676 -0.77834 5.89961 1.69299 9.20312
PRO_294 -4.00344 0.95566 3.1013 -0.21523 0.01381 0.14912 1.38129 -1.35564 -0.02031 -0.16439 -1.0696 0.12533 0 0 0 0 0 0.03727 0.1263 0.08806 0.08266 0 0.15621 0 -2.4119 6.38572 1.82825 5.19049
GLY_295 -3.16001 0.26407 2.35097 -9e-05 0 0 1.17434 -1.30185 -0 -0 -0.46249 -0.38719 0 0 -0.60492 0 0 0.11583 -0.00645 0 0 0 0.13901 0 0.83697 1.51876 0.69029 1.16723
GLN_296 -5.09125 0.86395 3.52081 -0.31306 0.05635 0.16876 1.31821 -1.74462 -0.0263 -0.20035 -1.76657 0.07883 0 0 0 0 0 0.05754 -0.01758 0.02407 0 3.25559 -0.01734 0 -0.18838 0.69811 0.49626 1.17303
ARG_297 -7.15136 0.8541 6.11463 -1.15207 0.2376 0.62036 1.65632 -2.72801 -0.03377 -0.21676 -1.63101 0.64421 0 0 -0.33885 0 0 0.04666 0.00777 0.27933 2.70035 0 -0.04828 0 -1.2888 -0.4906 1.20524 -0.71296
PRO_298 -4.7541 0.92072 1.9049 -0.21133 0.01089 0.15614 1.05002 -0.98507 -0 -0 -0.69605 -0.04823 0 0 0 0 0 0.07344 -0.01671 0.01427 0.52235 0 -0.93366 0 -2.4119 -0.56929 1.25371 -4.71989
THR_299 -2.44114 0.14624 3.13046 -0.10837 0.04676 0.06561 1.45696 -1.33603 -0.00039 -0.01131 -0.85182 -1.08585 0 0 -1.12793 0 0 0.14926 0.02049 0.00531 0.05621 0 -0.70772 2.28419 -1.0874 -0.19318 0.42834 -1.16129
LYS_300 -5.19522 0.41969 4.77434 -0.48362 0.15082 0.27064 1.76779 -1.88095 -0 -0 -1.63634 0.17385 0 0 -1.10002 0 0 0.05014 -0.00386 0.00862 1.6837 0 -0.02373 0 -1.5107 0.23214 0.47037 -1.83232
ARG_301 -4.46344 0.99953 4.6138 -0.59803 0.13104 0.34573 2.14033 -2.19436 -0.01285 -0.13222 -3.65419 0.05081 0 0 -0.51434 0 0 0.01911 0.58359 0.0432 2.36553 0 -0.06038 0 -1.2888 0.11968 0.78895 -0.7173
GLY_302 -3.70913 0.32686 2.78715 -0.00057 0 0 2.01394 -1.78151 -0 -1e-05 -2.24156 -0.26703 0 0 0 0 0 0.0061 -0.04741 0 0 0 -1.53842 0 0.83697 0.34326 0.63044 -2.64092
LEU_303 -9.11069 1.11529 4.62173 -0.55269 0.1051 0.1227 3.20625 -3.16861 -0 -0 -3.77949 0.28125 0 0 0 0 0 0.00391 -0.01117 0.14176 0.58607 0 -0.31636 0 0.18072 0.28767 0.68726 -5.59931
ILE_304 -9.66154 1.37103 3.8138 -0.49421 0.46623 0.0981 2.80272 -2.8909 -0 -1e-05 -3.2874 0.0395 0 0 0 0 0 0.00506 0.19339 0.21622 0.40825 0 -0.7197 0 0.73287 -0.27237 1.01128 -6.16769
TYR_305 -7.91184 0.9992 2.42148 -0.602 0.03177 0.27796 2.91698 -2.26851 -0 -0 -3.23273 -0.19204 0 0 0 -0.35296 0 0.00734 -0.00286 0.07907 0 1.93057 -0.34383 0.02219 1.2797 -0.28367 1.08428 -4.13989
ALA_306 -5.06518 0.55675 2.84873 -0.02098 0 0 2.46 -2.15005 -0 -0 -2.58965 -0.39362 0 0 0 0 0 0.08063 -0.0041 0 0 0 -0.4858 0 1.8394 -0.10065 0.87399 -2.15055
ALA_307 -4.89616 0.58302 3.80584 -0.02316 0 0 3.01514 -2.40098 -0 -0 -2.02219 -0.32538 0 0 -0.04961 0 0 0.02358 0.39614 0 0 0 0.26586 0 1.8394 0.22414 0.33548 0.77113
THR_308 -6.2832 1.06048 5.16486 -0.17663 0.08009 0.06352 2.72633 -2.53621 -0.04066 -0.36147 -2.21647 -0.34522 0 0 -1.07005 -0.55457 0 0.01319 -0.03408 0.01872 0.12491 0 -0.03324 4.84119 -1.0874 0.28094 1.17107 0.80609
PRO_309 -3.30544 0.40082 1.08026 -0.17447 0.04527 0.12123 0.46876 -0.52544 -0 -0 0.28192 0.06883 0 0 0 0 0 0.01292 0.00474 0.00283 0.18666 0 -0.88632 0 -2.4119 0.36959 1.23236 -3.0274
ALA_310 -2.94675 0.45605 1.76519 -0.0213 0 0 1.46567 -1.23695 -0 -0 -1.34431 -0.42857 0 0 0 0 0 0.0034 0.00493 0 0 0 -0.56187 0 1.8394 0.31406 0.23146 -0.4596
SER_311 -2.47146 0.31724 2.64634 -0.03653 0.01547 0.06796 0.84073 -1.24568 -0 -0 -0.94475 -0.57218 0 0 0 0 0 0.01637 -0.03382 0.00128 0.4842 0 -0.01707 0.6023 -0.77834 0.18853 0.10857 -0.81085
ASP_312 -4.27574 0.36512 4.28027 -0.21174 0.04215 0.75631 1.14689 -2.04943 -0.00189 -0.03433 -1.58343 -1.60701 0 0 0 0 0 0.01525 -0.01119 0.17373 0 2.19537 -0.51077 0 -2.3716 0.45709 0.43307 -2.79188
PHE_313 -5.77208 0.91053 1.5918 -0.5669 0.05989 0.24952 1.18424 -1.47601 -0 -0 0.77746 0.2154 0 0 0 0 0 0.02959 0.00738 0.01665 0 2.52174 -0.0996 0 1.0402 0.07018 1.11282 1.87279
VAL_314 -8.04683 2.19067 1.72323 -0.32627 0.28512 0.07047 2.14209 -2.30295 -0.02076 -0.1329 -0.19516 -0.35123 0 0 0 0 0 0.01941 -0.01238 0.00199 0.09187 0 -0.48412 0 1.9342 -0.40002 1.22065 -2.5929
CYS_315 -6.7039 1.17284 4.42532 -0.06668 0 0.04156 2.39784 -2.10592 -0 -0 -2.02459 -0.38353 0 0 0 0 0 0.01404 0.34185 0.07979 0.47095 0 0.26367 0 3.6196 -0.39308 0.95726 2.107
GLY_316 -5.79393 0.78051 4.24303 -4e-05 0 0 2.44763 -2.62228 -0.01372 -0.11714 -2.55799 -0.43605 0 0 -0.62544 0 0 0.02924 -0.22359 0 0 0 0.27058 0 0.83697 0.10868 0.76398 -2.90957
THR_317 -6.84321 1.03741 4.61031 -0.11691 0.02887 0.05908 3.1404 -3.0207 -0 -0 -1.32719 -1.34902 0 0 0 0 0 0.04046 0.11697 0.00158 0.47144 0 0.10991 2.32582 -1.0874 0.29092 0.49002 -1.02125
GLN_318 -10.221 1.49193 9.23179 -0.50475 0.31045 0.37839 4.68553 -4.60854 -0.05341 -0.35749 -3.52257 -0.89433 0 0 -0.04961 -0.55457 0 0.02114 -0.03447 0.09773 0 3.58252 -0.04342 0 -0.18838 -0.1073 1.07033 -0.27005
GLN_319 -11.6984 1.77233 10.5334 -0.2904 0.06749 0.25995 4.62496 -5.00713 -0.02009 -0.16599 -2.93959 -0.50619 0 0 0 -1.06979 0 0.07899 0.24773 0.06373 0 2.85623 -0.08217 0 -0.18838 -0.20564 1.69567 0.02676
VAL_320 -7.8735 0.98298 4.07654 -0.31795 0.30353 0.07205 2.47702 -3.07051 -0.01705 -0.10746 -1.82163 -0.09653 0 0 0 0 0 0.075 -0.06652 0.00347 0.03698 0 -0.33587 0 1.9342 -0.12366 1.00497 -2.86393
ALA_321 -5.50632 0.86867 3.70931 -0.02365 0 0 2.62708 -2.53768 -0 -0 -1.09099 -0.36696 0 0 0 0 0 0.01044 -0.07953 0 0 0 -0.36909 0 1.8394 -0.35476 0.39838 -0.87569
SER_322 -6.59362 1.00449 6.37082 -0.03445 0.00071 0.06207 3.12699 -2.95881 -0.01884 -0.07754 -3.02661 -0.90571 0 0 -0.33885 0 0 0.02367 -0.04921 0.22683 0.23157 0 -0.33108 0.69993 -0.77834 -0.68818 0.48224 -3.57193
GLY_323 -3.97063 0.24362 3.82157 -5e-05 0 0 1.68208 -1.94639 -0 -0 -1.36376 -0.34306 0 0 0 0 0 0.01581 -0.17155 0 0 0 -1.5373 0 0.83697 -0.27013 0.4947 -2.50812
ILE_324 -10.2712 2.34079 3.76858 -0.6091 0.38935 0.10569 2.08477 -3.13373 -0.02725 -0.20948 -1.30787 0.77471 0 0 0 0 0 0.02091 -0.09303 0.19093 0.98639 0 -0.04394 0 0.73287 -0.19741 1.19258 -3.30547
THR_325 -7.55661 0.95527 4.81428 -0.11575 0.05034 0.05171 3.70853 -2.98522 -0.00305 -0.0477 -2.06512 -0.86631 0 0 -1.84995 0 0 0.04286 0.24693 0.00186 0.79831 0 -0.01086 2.28228 -1.0874 -0.12009 1.15701 -2.59868
VAL_326 -7.90176 0.87217 1.85488 -0.24437 0.12105 0.04792 2.41076 -2.37209 -0.00585 -0.02494 -2.3372 -0.18311 0 0 0 0 0 0.02785 -0.01467 0.00026 0.43996 0 -0.60439 0 1.9342 0.0373 0.47292 -5.46911
GLN_327 -10.3799 1.48118 5.86639 -0.30119 0.04306 0.24783 4.38961 -3.59265 -0.02912 -0.16959 -3.52033 -0.41091 0 0 0 -1.06979 0 0.00953 -0.0162 0.75059 0 3.15016 0.14772 0 -0.18838 -0.14535 1.00287 -2.73445
VAL_328 -7.65041 1.22372 1.77814 -0.29357 0.35046 0.06929 2.37598 -2.02167 -0.01318 -0.05285 -3.04774 -0.3443 0 0 0 0 0 0.02037 0.0038 0.03876 0.17919 0 -0.71115 0 1.9342 -0.202 1.02563 -5.33731
PHE_329 -10.3107 1.31962 3.56948 -0.51929 0.25771 0.20681 3.27773 -2.89839 -0.00745 -0.02818 -2.68013 -0.30597 0 0 0 0 0 0.04238 0.09506 0.33791 0 4.3798 -0.18086 0 1.0402 -0.28776 0.98917 -1.70283
THR_330 -6.63993 0.86753 4.86433 -0.12952 0.0887 0.07575 3.77213 -2.72547 -0.01095 -0.11102 -3.44391 -1.06937 0 0 0 0 0 0.00878 0.22921 0.0056 0.01024 0 -0.27569 2.29231 -1.0874 -0.37193 1.07193 -2.5787
THR_331 -6.35514 0.38482 3.88529 -0.20668 0.11155 0.07791 2.84403 -2.45823 -0.04951 -0.38628 -2.20144 -0.6642 0 0 0 0 0 0.05117 0.03317 0.00428 0.08178 0 0.20061 2.34805 -1.0874 1.00285 0.85641 -1.52693
GLY_332 -3.96817 0.52658 2.95395 -0.0002 0 0 1.77494 -1.79156 -0.00273 -0.0375 -1.25153 -0.29941 0 0 0 0 0 0.0054 -0.29902 0 0 0 -1.34007 0 0.83697 1.23346 0.54352 -1.11536
ARG_333 -6.58496 0.44752 6.50729 -0.86257 0.33292 0.5477 2.36772 -2.81949 -0 -0 -2.11728 -0.02073 0 0 0 -0.63669 0 0.01555 -0.07388 0.15052 2.78643 0 -0.00932 0 -1.2888 -0.03816 0.29519 -1.00102
GLY_334 -2.81172 0.68761 1.87625 -7e-05 0 0 1.014 -1.15619 -0.0131 -0.14016 -0.52435 -0.30035 0 0 0 0 0 0.00433 -0.06834 0 0 0 -1.50147 0 0.83697 1.39256 0.32402 -0.38001
THR_335 -4.52353 0.84334 3.68532 -0.14269 0.15774 0.10174 2.22338 -1.98487 -0.01245 -0.12792 -1.44579 -0.68073 0 0 -0.72799 0 0 0.01722 0.34611 0.11595 0.0386 0 -0.01196 2.27523 -1.0874 4.68582 2.20269 5.9478
PRO_336 -4.46393 1.27442 1.44238 -0.11681 0.00025 0.08468 0.36433 -0.80845 -0.00065 -0.01223 0.14106 0.3287 0 0 0 0 0 0.01397 -0.01326 0.02109 0.2317 0 -1.17985 0 -2.4119 3.03972 2.57745 0.51265
TYR_337 -9.32953 1.86313 2.00373 -0.53541 0.0191 0.02412 1.49005 -2.22985 -0.01778 -0.143 0.0977 -0.50074 0 0 0 0 0 0.01251 0.03162 0.32069 0 2.80104 -0.1578 0.12999 1.2797 -0.16683 1.1184 -1.88914
GLY_338 -3.08645 0.43409 2.3075 -4e-05 0 0 0.64578 -1.35094 -0.00571 -0.03803 0.39111 -0.37314 0 0 0 0 0 0.02233 -0.01492 0 0 0 -0.07227 0 0.83697 0.8272 0.72539 1.24886
LEU_339 -9.4751 1.91397 3.28969 -0.57472 0.41155 0.1783 2.80131 -2.94835 -0.01207 -0.11406 -0.56682 -0.09637 0 0 0 0 0 0.09466 0.36942 0.07196 0.29425 0 0.69282 0 0.18072 1.12119 0.7692 -1.59846
MET_340 -7.21281 0.83726 4.41732 -0.36379 0.13007 0.04948 2.23244 -2.1935 -0 -0 -1.39996 -0.04875 0 0 0 0 0 0.2751 -0.10745 0.03843 1.40243 0 0.0286 0 0.60916 0.30659 1.17566 0.17628
ALA_341 -4.23672 0.99341 1.56674 -0.02681 0.00301 0 1.35473 -1.63262 -0.01601 -0.11002 -1.00713 -0.44723 0 0 -0.93191 0 0 0.15677 -0.04355 0 0 0 -0.06727 0 1.8394 -0.32539 0.68348 -2.24711
VAL_342 -8.56526 2.07277 3.16109 -0.28625 0.2683 0.06384 2.90717 -2.98001 -0.00571 -0.03803 -0.70683 -0.38282 0 0 0 0 0 0.02344 -0.00183 0.00241 0.23042 0 -0.57461 0 1.9342 -0.11069 1.46057 -1.52783
PRO_343 -4.83638 0.71874 2.45186 -0.13108 0.00623 0.09576 1.55862 -1.33859 -0.0136 -0.04447 -2.32164 0.18988 0 0 0 0 0 0.04004 -0.10246 0.01385 0.15088 0 -0.91833 0 -2.4119 -0.22907 1.55419 -5.56747
VAL_344 -6.05581 0.39378 2.51445 -0.26461 0.13778 0.05508 1.71524 -2.06792 -0.0129 -0.10084 -1.84217 -0.17559 0 0 -0.49699 0 0 0.17705 -0.02857 0.03115 0.25289 0 -0.76013 0 1.9342 -0.60174 0.67569 -4.51998
ILE_345 -8.15237 0.76287 2.57082 -0.48019 0.427 0.09935 2.80763 -2.32623 -0.02667 -0.09464 -3.44404 0.20218 0 0 0 0 0 0.03551 -0.06218 0.01193 0.54203 0 -0.66785 0 0.73287 -0.47796 0.67712 -6.8628
LYS_346 -8.49088 0.68875 8.07354 -0.38829 0.06399 0.28965 4.15906 -3.37465 -0.02872 -0.14585 -3.3904 0.06699 0 0 -0.95023 -0.66912 0 0.02721 -0.03892 0.15999 2.55003 0 0.28297 0 -1.5107 -0.26038 0.58284 -2.3031
MET_347 -10.0511 1.07544 2.70963 -0.32863 0.08426 0.06235 2.05259 -2.24517 -0.03059 -0.20767 -1.37791 -0.19029 0 0 0 0 0 0.00505 0.12417 0.23545 1.57832 0 0.0747 0 0.60916 0.0164 0.7146 -5.08926
ALA_348 -6.00456 0.55292 2.63827 -0.02362 0 0 1.98099 -2.36804 -0.00886 -0.0189 -1.35482 -0.20355 0 0 0 0 0 0.00856 0.03144 0 0 0 -0.04641 0 1.8394 -0.1757 0.51429 -2.63861
THR_349 -5.94074 0.77538 3.74705 -0.09092 0.04849 0.03999 1.99563 -2.24049 -0.00168 -0.02133 -1.71509 -1.34601 0 0 -0.08202 0 0 0.00519 0.51806 0.03221 0.58724 0 -0.57565 2.26807 -1.0874 0.53003 0.5303 -2.02368
ARG_350 -5.26562 0.44474 5.89073 -0.76552 0.11634 0.44071 3.14267 -2.46264 -0.01063 -0.09516 -4.49984 0.33241 0 0 -0.08202 -0.5747 0 0.01612 -0.00194 0.15419 2.70811 0 -0.04692 0 -1.2888 0.54322 0.78282 -0.52173
THR_351 -3.12309 0.28212 2.76968 -0.11996 0.05931 0.05819 1.42676 -1.59442 -0 -0 -0.82685 -1.14602 0 0 0 0 0 0.02429 0.17917 0.03797 0.1725 0 0.1274 2.27384 -1.0874 -0.28543 0.52251 -0.24943
GLU_352 -4.73806 0.47644 5.6067 -0.35027 0.08337 0.43815 2.93613 -2.40062 -0 -0 -3.44709 -0.70134 0 0 0 -1.38893 0 0.02575 -0.05656 0.0031 0 3.45075 -0.25414 0 -2.7348 -0.41241 0.3126 -3.15122
LEU_353 -9.37782 1.00277 5.28506 -0.50834 0.18653 0.11909 3.68143 -3.37012 -0 -0 -1.11433 0.19247 0 0 0 0 0 0.05462 0.02313 0.15578 0.30472 0 -0.27713 0 0.18072 -0.37246 0.50487 -3.32902
ALA_354 -4.45322 0.2763 3.1186 -0.02139 0 0 1.4684 -2.07972 -0 -0 -0.58414 -0.40336 0 0 0 0 0 0.0087 0.12358 0 0 0 -0.3944 0 1.8394 -0.34425 0.5209 -0.92461
ASN_355 -3.69165 0.37893 4.31752 -0.17486 0.03587 0.25704 1.66779 -2.15632 -0 -0 -1.48906 -0.2213 0 0 0 0 0 0.00609 -0.02372 0.00037 0 1.71498 0.31997 0 -0.93687 0.13283 0.33174 0.46933
ARG_356 -4.6897 0.26619 4.6067 -0.94302 0.22221 0.61216 2.09792 -2.04843 -0 -0 -2.05158 0.16433 0 0 0 -0.81423 0 0.00567 -0.04832 0.01624 2.72344 0 -0.16939 0 -1.2888 0.23993 0.3473 -0.75141
TRP_357 -8.58005 0.71144 5.13496 -0.94407 0.0579 0.4409 2.7983 -2.84344 -0.00086 -0.01558 -3.71693 -0.35231 0 0 0 0 0 0.00133 0.07012 6e-05 0 2.11523 -0.00983 0 1.6906 -0.21411 0.41092 -3.24541
PHE_358 -4.0815 0.26295 4.7537 -0.99398 0.0874 0.3939 2.50086 -2.29526 -0 -0 -1.14213 0.06044 0 0 0 0 0 0.02377 -0.04198 0.00189 0 1.77259 -0.34604 0 1.0402 0.16638 0.3976 2.56079
ASP_359 -4.98194 0.58395 3.76907 -0.11601 0.01107 0.35881 1.2597 -2.04513 -0 -0 -0.27645 -0.37458 0 0 0 0 0 0.03726 -0.06751 0.01703 0 1.74106 0.00669 0 -2.3716 -0.01129 0.31168 -2.1482
LEU_360 -6.81333 0.68434 3.92323 -0.49709 0.16114 0.13936 1.69858 -2.21836 -0.02872 -0.14585 -1.10882 0.02128 0 0 0 0 0 0.02676 -0.04885 0.04187 2.134 0 0.02995 0 0.18072 -0.17391 0.45518 -1.53851
MET_361 -9.99965 1.01625 5.23488 -0.3588 0.08255 0.09564 2.01413 -2.87895 -0 -0 -1.1727 0.12493 0 0 0 0 0 0.06779 0.1227 0.21639 1.20659 0 0.12171 0 0.60916 -0.0228 0.62357 -2.89662
ASP_362 -4.62687 0.20031 5.5203 -0.17924 0.0996 0.58747 2.4853 -2.38603 -0.00474 -0.01445 -2.99556 -3.07281 0 0 -0.95023 0 0 0.01373 0.13314 0.59571 0 3.81361 0.33344 0 -2.3716 0.2141 1.0849 -1.51993
ILE_363 -7.65053 1.29055 2.96501 -0.52121 0.56749 0.12232 2.56444 -2.3 -0.02046 -0.22721 -3.13276 -0.13632 0 0 0 0 0 0.07516 -0.01823 0.07851 0.29118 0 -0.67027 0 0.73287 0.14032 1.20775 -4.6414
ASN_364 -3.63264 0.44922 2.43986 -0.36345 0.09197 0.71639 1.53945 -1.68373 -0.01575 -0.1644 -0.26649 -0.79381 0 0 0 0 0 0.05819 0.00232 0.00588 0 1.82769 -0.54125 0 -0.93687 -0.16514 0.66926 -0.76329
ALA_365 -6.27329 1.44256 2.76735 -0.02537 0.00053 0 2.84754 -2.46598 -0.029 -0.10897 -1.6717 -0.43431 0 0 0 0 0 0.0064 0.01643 0 0 0 -0.07227 0 1.8394 -0.24261 0.49344 -1.90984
GLY_366 -4.44523 0.76829 4.52748 -5e-05 0 0 2.65498 -2.56348 -0.00949 -0.07743 -1.58632 -0.43881 0 0 0 0 0 0.00766 -0.09631 0 0 0 0.32523 0 0.83697 -0.0853 0.323 0.14119
THR_367 -7.84363 0.91436 8.11928 -0.12218 0.05203 0.05831 3.78919 -3.8706 -0 -0 -3.46562 -1.26511 0 0 0 -0.42544 0 0.01253 0.28561 0.16424 0.17834 0 0.16341 2.29735 -1.0874 0.06395 0.4496 -1.5318
ILE_368 -8.13948 1.39592 3.9305 -0.51725 0.47819 0.0986 2.3096 -2.8442 -0 -0 -0.95576 -0.011 0 0 0 0 0 0.0096 -0.01612 0.06721 0.57573 0 -0.50762 0 0.73287 -0.02227 0.71675 -2.69874
ALA_369 -2.88579 0.12489 1.94873 -0.02262 0 0 1.04669 -1.44147 -0.02179 -0.11123 -0.13517 -0.36161 0 0 0 0 0 0.01744 -0.06331 0 0 0 -0.38509 0 1.8394 -0.28907 0.44751 -0.29248
THR_370 -3.82543 0.34543 4.16593 -0.12899 0.06764 0.07671 2.06216 -2.02795 -0 -0 -1.45797 -1.14005 0 0 0 -0.66106 0 0.01517 -0.06588 0.00715 0.02381 0 -0.20074 2.283 -1.0874 -0.60656 0.34009 -1.81494
GLY_371 -1.81447 0.06964 2.48714 -5e-05 0 0 0.99424 -1.21221 -0 -0 -0.94903 -0.37319 0 0 0 0 0 0.00781 -0.16713 0 0 0 -1.29423 0 0.83697 -0.64866 0.44354 -1.61962
GLU_372 -3.75938 0.26278 4.19814 -0.20821 0.03105 0.31327 1.69329 -1.66795 -0.01428 -0.13765 -1.77332 -0.49468 0 0 0 -0.66106 0 0.00845 -0.0517 0.0631 0 3.95814 -0.15338 0 -2.7348 -0.32772 0.35576 -1.10014
GLU_373 -6.09461 0.68775 7.51702 -0.19355 0.02913 0.2945 3.01792 -3.01321 -0 -0 -5.46321 -0.56424 0 0 0 -0.42544 0 0.00223 0.02348 0.07325 0 3.09595 -0.01854 0 -2.7348 0.04741 0.21852 -3.50046
THR_374 -5.05117 0.23628 6.1306 -0.11277 0.09628 0.07401 3.04845 -2.63055 -0 -0 -2.94645 -0.69592 0 0 -1.62554 0 0 0.01237 0.00348 0.11733 0.05598 0 -0.52789 2.27123 -1.0874 -0.17343 0.21809 -2.58702
ILE_375 -6.42592 0.49715 3.95744 -0.50871 0.37879 0.10384 1.65981 -2.49907 -0 -0 -0.97879 -0.03516 0 0 0 0 0 0.0059 -0.04761 0.03542 0.61533 0 -0.37297 0 0.73287 -0.18258 0.2668 -2.79745
GLU_376 -6.39255 0.63022 5.8529 -0.467 0.2966 1.47753 2.1255 -2.82099 -0.02949 -0.15809 -2.15857 -2.95703 0 0 0 0 0 0.00308 -0.02959 0.03951 0 3.98958 -0.17764 0 -2.7348 -0.22991 0.33645 -3.40429
GLU_377 -8.27134 0.6166 8.71448 -0.21124 0.03785 0.30699 3.92776 -3.70579 -0.06572 -0.37411 -4.1279 -0.51924 0 0 -1.62554 0 0 0.01217 0.05948 0.02986 0 3.32447 -0.21898 0 -2.7348 -0.4574 0.37195 -4.91045
VAL_378 -8.00984 0.97332 3.77076 -0.3264 0.32518 0.07552 2.82331 -2.96265 -0 -0 -2.36757 -0.35253 0 0 0 0 0 0.00839 -0.03552 0.00437 0.18 0 -0.34606 0 1.9342 -0.28468 0.53805 -4.05217
GLY_379 -5.84088 0.51261 4.46347 -5e-05 0 0 2.62579 -2.79186 -0 -0 -2.53283 -0.43369 0 0 0 0 0 0.03345 0.10749 0 0 0 0.44668 0 0.83697 0.10571 0.59164 -1.87551
TRP_380 -11.6052 1.02175 5.73021 -0.62853 0.02759 0.25244 3.45416 -3.77053 -0.01204 -0.09901 -2.88454 -0.39738 0 0 0 0 0 0.0564 -0.00199 0.00107 0 3.11188 -0.2186 0 1.6906 0.10414 1.01231 -3.15528
LYS_381 -6.52773 0.74369 7.6371 -0.29946 0.02356 0.12897 3.90121 -3.35481 -0 -0 -4.94887 -0.01549 0 0 0 0 0 0.0582 -0.00195 0.0316 1.75194 0 0.02384 0 -1.5107 -0.21863 0.91454 -1.66299
LEU_382 -10.0144 1.85353 3.10918 -0.69601 0.25651 0.24472 2.89099 -2.96023 -0 -0 -2.40667 0.13691 0 0 0 0 0 0.03795 0.08012 0.08635 0.82464 0 -0.20313 0 0.18072 -0.17442 0.50978 -6.24349
PHE_383 -11.6888 1.44426 3.28017 -0.90474 0.09692 0.28054 2.71582 -3.099 -0 -0 -2.29053 -0.02835 0 0 0 0 0 0.02412 0.00639 0.00208 0 1.92853 -0.48499 0 1.0402 0.04386 0.66815 -6.96539
HIS_384 -5.58576 0.26379 6.42158 -0.75946 0.02985 0.79904 2.7038 -3.09488 -0 -0 -2.595 -0.30565 0 0 0 0 0 0.00736 0.00176 0.00292 0 1.58956 -0.18294 0 -0.45461 0.1008 0.39095 -0.6669
PHE_385 -7.07732 0.71224 5.12978 -0.55993 0.05047 0.23269 2.85536 -2.92914 -0 -0 -2.68636 -0.08681 0 0 0 0 0 0.02671 0.0269 0.04266 0 2.77098 0.03658 0 1.0402 -0.05227 0.23529 -0.23198
ILE_386 -9.66726 1.09379 2.45168 -0.5016 0.35162 0.10159 3.00411 -2.93061 -0 -0 -2.62782 0.06201 0 0 0 0 0 0.02102 0.07142 0.09265 0.55267 0 -0.36372 0 0.73287 -0.04892 0.40354 -7.20095
LEU_387 -8.14064 0.81513 3.72217 -0.48823 0.19855 0.1208 2.84497 -2.91251 -0 -0 -2.30324 0.22052 0 0 0 0 0 0.03952 0.13346 0.373 0.42303 0 -0.25633 0 0.18072 -0.06438 0.65987 -4.4336
ASP_388 -6.84671 0.27784 8.24986 -0.10266 0.00931 0.31328 3.07387 -3.64017 -0.02412 -0.08916 -4.15262 -0.34972 0 0 0 0 0 0.01922 0.2305 0.13828 0 1.70995 0.09158 0 -2.3716 -0.33341 0.66283 -3.13366
VAL_389 -7.53254 0.82299 4.62373 -0.29954 0.16462 0.06352 3.30792 -3.06324 -0 -0 -3.36604 -0.03354 0 0 0 0 0 0.00566 -0.07132 0.05386 0.05019 0 -0.368 0 1.9342 -0.2016 0.4835 -3.42563
ALA_390 -6.09516 0.82756 3.16782 -0.02307 0 0 2.46347 -2.59675 -0.00012 -0.00047 -1.47804 -0.36817 0 0 0 0 0 0.02394 0.09552 0 0 0 -0.35618 0 1.8394 -0.36143 0.48147 -2.3802
SER_391 -6.76196 0.5811 7.16679 -0.02891 0.01774 0.02875 3.09922 -3.2356 -0.01083 -0.09444 -2.14231 -0.17582 0 0 -0.7961 0 0 0.00956 -0.06121 0.09234 0.79532 0 -0.27718 0.76616 -0.77834 -0.70198 0.52701 -1.9807
GLY_392 -3.08073 0.14108 3.68832 -5e-05 0 0 1.22841 -1.76354 -0 -0 -0.71388 -0.40978 0 0 0 0 0 0.00578 -0.17381 0 0 0 -1.3599 0 0.83697 -0.85384 0.33452 -2.12044
LYS_393 -4.08781 0.28396 4.32059 -0.31039 0.03144 0.14251 1.28605 -1.64109 -0.04903 -0.2378 -1.00688 -0.08716 0 0 0 0 0 0.18888 -0.04705 0.0685 1.94932 0 -0.13822 0 -1.5107 -0.60125 0.20199 -1.24415
LYS_394 -4.2531 0.37007 3.89875 -0.46305 0.10987 0.25136 1.02873 -1.72954 -0 -0 -0.61682 -0.13209 0 0 0 0 0 0.05559 0.376 0.04336 1.89508 0 0.22742 0 -1.5107 -0.02569 0.40415 -0.0706
LYS_395 -3.1353 0.15059 3.15131 -0.48644 0.11661 0.27765 0.8028 -1.33691 -0.01408 -0.05419 -2.2216 0.03193 0 0 -0.46263 0 0 0.03748 0.16176 0.02504 1.92492 0 0.0239 0 -1.5107 -0.0519 1.18734 -1.38243
THR_396 -6.52683 0.45863 6.68357 -0.11035 0.06856 0.07097 3.51619 -3.24255 -0 -0 -4.18834 -0.58613 0 0 -1.37021 0 0 0.01656 -0.00074 0.03418 0.05034 0 -0.46431 2.28005 -1.0874 -0.36654 1.2153 -3.54906
PHE_397 -8.07209 0.97499 5.82172 -0.56062 0.31697 0.24813 2.87175 -3.19781 -0 -0 -2.37569 -0.27433 0 0 0 0 0 0.0068 -0.02234 0.06725 0 3.4255 0.15347 0 1.0402 -0.36338 0.53999 0.60051
SER_398 -5.43515 0.37972 6.47624 -0.0328 0.0006 0.02361 2.90042 -2.83266 -0.0129 -0.10084 -2.61913 -0.11833 0 0 0 -0.66912 0 0.00238 -0.00379 0.01799 1.16121 0 -0.085 2.03191 -0.77834 -0.43015 0.41888 0.29474
ASP_399 -4.8105 0.44127 6.79259 -0.09409 0.00013 0.27281 3.05531 -2.91704 -0 -0 -3.43558 -0.45387 0 0 -0.87322 0 0 0.00918 -0.04266 0.01513 0 2.1927 -0.16073 0 -2.3716 -0.37047 0.55655 -2.19408
GLN_400 -4.90563 0.19365 4.75193 -0.26533 0.02477 0.20314 2.05174 -2.28838 -0 -0 -1.54868 -0.42883 0 0 -0.46263 0 0 0.00502 -0.05291 0.02117 0 3.20543 -0.24767 0 -0.18838 -0.24534 0.57005 0.3931
TRP_401 -5.92519 0.47404 4.24993 -0.91404 0.07091 0.4019 1.74537 -2.3143 -0 -0 -1.32012 -0.41828 0 0 0 0 0 0.00703 -0.00377 0.3422 0 2.54261 -0.05055 0 1.6906 -0.44162 0.47724 0.61398
GLY_402 -2.479 0.15736 2.90296 -4e-05 0 0 1.05948 -1.50188 -0 -0 -1.55323 -0.35602 0 0 0 0 0 0.00602 -0.13715 0 0 0 -1.28393 0 0.83697 -0.6165 0.95419 -2.01077
LEU_403 -5.13584 0.25484 3.03964 -0.56275 0.20095 0.14383 1.2634 -1.94147 -0 -0 -0.54004 0.27613 0 0 0 0 0 0.32963 -0.03331 0.07411 0.41798 0 -0.17879 0 0.18072 -0.42204 1.0807 -1.55231
HIS_D_404 -5.44041 0.39459 3.99506 -0.37805 0.00894 0.4865 0.8407 -2.08651 -0.01302 -0.10852 0.13146 -0.18795 0 0 0 0 0 0.4543 0.37861 0.00183 0 2.30118 -0.31016 0 -0.45461 1.27629 0.73969 2.02992
ASN_405 -4.25257 0.36267 3.76227 -0.38709 0.0571 0.78625 1.41526 -1.84417 -0.01194 -0.10402 -0.80083 -1.3027 0 0 -1.25486 0 0 0.05541 -0.00682 0.03839 0 2.29322 -0.74886 0 -0.93687 1.78128 0.63529 -0.46359
GLN_406 -2.4272 0.21012 1.87859 -0.26646 0.03941 0.19459 0.8045 -1.06855 -0 -0 -0.76323 -0.42454 0 0 0 0 0 0.03975 -0.04605 0.00172 0 2.69745 -0.20573 0 -0.18838 0.27691 0.45144 1.20434
LEU_407 -5.50183 0.79788 2.19454 -0.49654 0.30311 0.12882 1.23465 -1.68561 -0.00919 -0.07959 0.17689 0.07114 0 0 0 0 0 0.02689 0.11727 0.13392 0.55995 0 -0.00784 0 0.18072 -0.00126 0.88762 -0.96845
ALA_408 -3.78441 0.88764 2.64644 -0.02854 0.00933 0 1.72317 -1.77464 -0 -0 -1.01591 -0.45498 0 0 0 0 0 0.08761 -0.02128 0 0 0 -0.02056 0 1.8394 -0.05767 1.00502 1.04063
VAL_409 -3.19231 0.42108 0.91732 -0.30908 0.18152 0.06589 0.33969 -1.02988 -0.00618 -0.048 0.06851 -0.31727 0 0 0 0 0 0.04522 -0.07182 0.00284 0.14216 0 0.10516 0 1.9342 -0.24619 0.38264 -0.6145
PHE_410 -7.23059 0.85179 2.34004 -0.61679 0.07786 0.3319 1.92334 -1.85483 -0 -0 -0.74729 0.01859 0 0 0 0 0 0.024 -0.0749 0.00237 0 2.2989 -0.24567 0 1.0402 0.099 0.39317 -1.36892
ASN_411 -5.61417 0.82423 3.73319 -0.35654 0.20802 0.71817 2.60026 -2.30562 -0.00733 -0.04563 -1.92727 -0.84423 0 0 -0.44174 0 0 0.06598 1.24676 0.01697 0 1.79985 -0.84904 0 -0.93687 0.24419 1.11469 -0.75613
PRO_412 -4.87106 1.31619 1.55331 -0.07543 0 0.04646 0.83322 -0.8654 -0 -0 -0.47548 0.54959 0 0 0 0 0 0.0457 -0.10125 0.02527 0.48864 0 -0.46326 0 -2.4119 -0.07881 1.38993 -3.09431
ALA_413 -4.78814 1.92609 1.39135 -0.01551 0 0 1.71652 -1.56203 -0 -0 -1.38871 -0.3822 0 0 -0.44174 0 0 0.03655 0.02026 0 0 0 1.15497 0 1.8394 5.55778 2.36369 7.42828
PRO_414 -5.80574 1.67853 1.77512 -0.18828 0.14956 0.13301 0.42207 -0.99186 -0 -0 -0.21584 0.0081 0 0 0 0 0 0.01638 0.09924 0.02337 0.18692 0 -0.89851 0 -2.4119 6.09171 2.18716 2.25904
VAL_415 -5.78982 1.06744 1.56117 -0.31441 0.19485 0.06807 1.5975 -1.56426 -0 -0 -2.21684 -0.58925 0 0 -0.58444 0 0 0.46025 0.05429 0.00078 0.14728 0 -0.21993 0 1.9342 0.11778 1.14887 -2.92646
THR:CtermProteinFull_416 -6.37282 0.53243 5.85242 -0.25155 0.21694 0.15319 3.09549 -2.79041 -0.01311 -0.05286 -4.69406 -0.20475 0 0 -0.58444 0 0 0.44342 0 0.00482 0.40065 0 0 2.22892 -1.0874 -0.20476 2.21612 -1.11175
VRT_417 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 28.0591 0 0 0 0 0 0 0 0 0 28.0591
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 398 DOMAINID 560 MODEL 3 T1000
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 501.645 tmscore: 0.94148 m03cA_201 prob: 100 ident: 40.63
ATOM      1  N   VAL A   1       5.945 -17.956 -31.617  1.00  3.890          N  
ATOM      2  CA  VAL A   1       7.087 -18.050 -30.706  1.00  3.890          C  
ATOM      3  C   VAL A   1       6.973 -17.004 -29.596  1.00  3.890          C  
ATOM      4  O   VAL A   1       6.210 -16.053 -29.748  1.00  3.890          O  
ATOM      5  CB  VAL A   1       8.423 -17.812 -31.473  1.00  5.450          C  
ATOM      6  CG1 VAL A   1       8.619 -18.871 -32.564  1.00  5.450          C  
ATOM      7  CG2 VAL A   1       8.435 -16.381 -32.079  1.00  5.450          C  
ATOM      8 1H   VAL A   1       6.050 -18.618 -32.370  1.00  4.670          H  
ATOM      9 2H   VAL A   1       5.102 -18.177 -31.108  1.00  4.670          H  
ATOM     10 3H   VAL A   1       5.838 -17.030 -32.017  1.00  4.670          H  
ATOM     11  HA  VAL A   1       7.088 -19.054 -30.299  1.00  4.670          H  
ATOM     12  HB  VAL A   1       9.251 -17.904 -30.790  1.00  6.540          H  
ATOM     13 1HG1 VAL A   1       9.570 -18.696 -33.072  1.00  6.540          H  
ATOM     14 2HG1 VAL A   1       8.632 -19.864 -32.111  1.00  6.540          H  
ATOM     15 3HG1 VAL A   1       7.814 -18.816 -33.293  1.00  6.540          H  
ATOM     16 1HG2 VAL A   1       9.380 -16.220 -32.596  1.00  6.540          H  
ATOM     17 2HG2 VAL A   1       7.614 -16.259 -32.789  1.00  6.540          H  
ATOM     18 3HG2 VAL A   1       8.335 -15.629 -31.287  1.00  6.540          H  
ATOM     19  N   PRO A   2       7.664 -17.158 -28.452  1.00  3.890          N  
ATOM     20  CA  PRO A   2       7.759 -16.152 -27.413  1.00  3.890          C  
ATOM     21  C   PRO A   2       8.388 -14.905 -27.999  1.00  3.890          C  
ATOM     22  O   PRO A   2       9.339 -15.023 -28.777  1.00  3.890          O  
ATOM     23  CB  PRO A   2       8.664 -16.811 -26.367  1.00  5.830          C  
ATOM     24  CG  PRO A   2       8.528 -18.302 -26.620  1.00  5.830          C  
ATOM     25  CD  PRO A   2       8.355 -18.431 -28.118  1.00  5.830          C  
ATOM     26  HA  PRO A   2       6.751 -15.937 -27.010  1.00  4.670          H  
ATOM     27 1HB  PRO A   2       9.699 -16.445 -26.493  1.00  7.000          H  
ATOM     28 2HB  PRO A   2       8.348 -16.519 -25.357  1.00  7.000          H  
ATOM     29 1HG  PRO A   2       9.420 -18.832 -26.248  1.00  7.000          H  
ATOM     30 2HG  PRO A   2       7.668 -18.702 -26.059  1.00  7.000          H  
ATOM     31 1HD  PRO A   2       9.337 -18.495 -28.604  1.00  7.000          H  
ATOM     32 2HD  PRO A   2       7.731 -19.308 -28.298  1.00  7.000          H  
ATOM     33  N   GLU A   3       7.949 -13.736 -27.573  1.00  3.890          N  
ATOM     34  CA  GLU A   3       8.554 -12.505 -28.057  1.00  3.890          C  
ATOM     35  C   GLU A   3       9.833 -12.193 -27.276  1.00  3.890          C  
ATOM     36  O   GLU A   3       9.957 -12.604 -26.124  1.00  3.890          O  
ATOM     37  CB  GLU A   3       7.574 -11.332 -27.930  1.00  5.450          C  
ATOM     38  CG  GLU A   3       6.337 -11.438 -28.783  1.00  5.450          C  
ATOM     39  CD  GLU A   3       6.620 -11.316 -30.257  1.00  5.450          C  
ATOM     40  OE1 GLU A   3       7.649 -10.795 -30.599  1.00  5.450          O  
ATOM     41  OE2 GLU A   3       5.814 -11.734 -31.037  1.00  5.450          O  
ATOM     42  H   GLU A   3       7.170 -13.698 -26.929  1.00  4.670          H  
ATOM     43  HA  GLU A   3       8.777 -12.654 -29.110  1.00  4.670          H  
ATOM     44 1HB  GLU A   3       7.249 -11.242 -26.892  1.00  6.540          H  
ATOM     45 2HB  GLU A   3       8.063 -10.404 -28.185  1.00  6.540          H  
ATOM     46 1HG  GLU A   3       5.842 -12.389 -28.594  1.00  6.540          H  
ATOM     47 2HG  GLU A   3       5.681 -10.652 -28.484  1.00  6.540          H  
ATOM     48  N   PRO A   4      10.796 -11.456 -27.872  1.00  3.890          N  
ATOM     49  CA  PRO A   4      11.999 -10.924 -27.245  1.00  3.890          C  
ATOM     50  C   PRO A   4      11.748  -9.582 -26.547  1.00  3.460          C  
ATOM     51  O   PRO A   4      12.680  -8.919 -26.096  1.00  3.330          O  
ATOM     52  CB  PRO A   4      12.937 -10.756 -28.443  1.00  5.830          C  
ATOM     53  CG  PRO A   4      12.011 -10.379 -29.581  1.00  5.830          C  
ATOM     54  CD  PRO A   4      10.743 -11.201 -29.339  1.00  5.830          C  
ATOM     55  HA  PRO A   4      12.390 -11.666 -26.532  1.00  4.670          H  
ATOM     56 1HB  PRO A   4      13.686  -9.979 -28.225  1.00  7.000          H  
ATOM     57 2HB  PRO A   4      13.488 -11.691 -28.627  1.00  7.000          H  
ATOM     58 1HG  PRO A   4      11.817  -9.292 -29.571  1.00  7.000          H  
ATOM     59 2HG  PRO A   4      12.484 -10.606 -30.548  1.00  7.000          H  
ATOM     60 1HD  PRO A   4       9.868 -10.605 -29.622  1.00  7.000          H  
ATOM     61 2HD  PRO A   4      10.800 -12.150 -29.902  1.00  7.000          H  
ATOM     62  N   LEU A   5      10.495  -9.156 -26.541  1.00  3.260          N  
ATOM     63  CA  LEU A   5      10.074  -7.872 -26.031  1.00  2.780          C  
ATOM     64  C   LEU A   5       9.789  -7.982 -24.518  1.00  2.090          C  
ATOM     65  O   LEU A   5       9.465  -9.070 -24.046  1.00  2.280          O  
ATOM     66  CB  LEU A   5       8.815  -7.477 -26.821  1.00  4.080          C  
ATOM     67  CG  LEU A   5       8.976  -7.373 -28.371  1.00  4.080          C  
ATOM     68  CD1 LEU A   5       7.616  -7.110 -28.991  1.00  4.080          C  
ATOM     69  CD2 LEU A   5       9.951  -6.254 -28.732  1.00  4.080          C  
ATOM     70  H   LEU A   5       9.772  -9.745 -26.917  1.00  3.910          H  
ATOM     71  HA  LEU A   5      10.875  -7.164 -26.202  1.00  3.340          H  
ATOM     72 1HB  LEU A   5       8.023  -8.200 -26.609  1.00  4.900          H  
ATOM     73 2HB  LEU A   5       8.490  -6.525 -26.498  1.00  4.900          H  
ATOM     74  HG  LEU A   5       9.348  -8.314 -28.764  1.00  4.900          H  
ATOM     75 1HD1 LEU A   5       7.709  -7.051 -30.076  1.00  4.900          H  
ATOM     76 2HD1 LEU A   5       6.943  -7.930 -28.733  1.00  4.900          H  
ATOM     77 3HD1 LEU A   5       7.223  -6.170 -28.613  1.00  4.900          H  
ATOM     78 1HD2 LEU A   5      10.043  -6.191 -29.818  1.00  4.900          H  
ATOM     79 2HD2 LEU A   5       9.578  -5.301 -28.349  1.00  4.900          H  
ATOM     80 3HD2 LEU A   5      10.930  -6.454 -28.309  1.00  4.900          H  
ATOM     81  N   PRO A   6       9.943  -6.905 -23.721  1.00  1.530          N  
ATOM     82  CA  PRO A   6       9.644  -6.858 -22.286  1.00  1.080          C  
ATOM     83  C   PRO A   6       8.131  -6.915 -21.960  1.00  0.740          C  
ATOM     84  O   PRO A   6       7.304  -6.731 -22.855  1.00  0.690          O  
ATOM     85  CB  PRO A   6      10.324  -5.546 -21.848  1.00  1.620          C  
ATOM     86  CG  PRO A   6      10.385  -4.689 -23.076  1.00  1.620          C  
ATOM     87  CD  PRO A   6      10.563  -5.667 -24.247  1.00  1.620          C  
ATOM     88  HA  PRO A   6      10.178  -7.708 -21.856  1.00  1.300          H  
ATOM     89 1HB  PRO A   6       9.729  -5.062 -21.050  1.00  1.940          H  
ATOM     90 2HB  PRO A   6      11.314  -5.759 -21.422  1.00  1.940          H  
ATOM     91 1HG  PRO A   6       9.496  -4.080 -23.127  1.00  1.940          H  
ATOM     92 2HG  PRO A   6      11.228  -3.985 -22.991  1.00  1.940          H  
ATOM     93 1HD  PRO A   6      10.037  -5.287 -25.129  1.00  1.940          H  
ATOM     94 2HD  PRO A   6      11.635  -5.834 -24.445  1.00  1.940          H  
ATOM     95  N   PRO A   7       7.748  -7.244 -20.702  1.00  0.640          N  
ATOM     96  CA  PRO A   7       6.386  -7.248 -20.175  1.00  0.440          C  
ATOM     97  C   PRO A   7       5.715  -5.901 -20.379  1.00  0.300          C  
ATOM     98  O   PRO A   7       6.371  -4.865 -20.298  1.00  0.310          O  
ATOM     99  CB  PRO A   7       6.610  -7.541 -18.689  1.00  0.660          C  
ATOM    100  CG  PRO A   7       7.909  -8.296 -18.630  1.00  0.660          C  
ATOM    101  CD  PRO A   7       8.764  -7.690 -19.712  1.00  0.660          C  
ATOM    102  HA  PRO A   7       5.809  -8.052 -20.661  1.00  0.530          H  
ATOM    103 1HB  PRO A   7       6.649  -6.597 -18.125  1.00  0.790          H  
ATOM    104 2HB  PRO A   7       5.758  -8.110 -18.277  1.00  0.790          H  
ATOM    105 1HG  PRO A   7       8.354  -8.192 -17.628  1.00  0.790          H  
ATOM    106 2HG  PRO A   7       7.726  -9.370 -18.783  1.00  0.790          H  
ATOM    107 1HD  PRO A   7       9.350  -6.843 -19.329  1.00  0.790          H  
ATOM    108 2HD  PRO A   7       9.388  -8.501 -20.095  1.00  0.790          H  
ATOM    109  N   LEU A   8       4.407  -5.913 -20.588  1.00  0.240          N  
ATOM    110  CA  LEU A   8       3.636  -4.706 -20.876  1.00  0.190          C  
ATOM    111  C   LEU A   8       3.731  -3.597 -19.844  1.00  0.220          C  
ATOM    112  O   LEU A   8       3.824  -2.414 -20.197  1.00  0.200          O  
ATOM    113  CB  LEU A   8       2.205  -5.114 -21.126  1.00  0.290          C  
ATOM    114  CG  LEU A   8       2.023  -5.900 -22.422  1.00  0.290          C  
ATOM    115  CD1 LEU A   8       0.674  -6.413 -22.445  1.00  0.290          C  
ATOM    116  CD2 LEU A   8       2.263  -4.986 -23.664  1.00  0.290          C  
ATOM    117  H   LEU A   8       3.929  -6.803 -20.582  1.00  0.290          H  
ATOM    118  HA  LEU A   8       4.013  -4.307 -21.786  1.00  0.230          H  
ATOM    119 1HB  LEU A   8       1.869  -5.735 -20.298  1.00  0.340          H  
ATOM    120 2HB  LEU A   8       1.571  -4.234 -21.161  1.00  0.340          H  
ATOM    121  HG  LEU A   8       2.709  -6.737 -22.443  1.00  0.340          H  
ATOM    122 1HD1 LEU A   8       0.519  -6.980 -23.325  1.00  0.340          H  
ATOM    123 2HD1 LEU A   8       0.500  -7.046 -21.575  1.00  0.340          H  
ATOM    124 3HD1 LEU A   8       0.021  -5.575 -22.433  1.00  0.340          H  
ATOM    125 1HD2 LEU A   8       2.111  -5.543 -24.553  1.00  0.340          H  
ATOM    126 2HD2 LEU A   8       1.564  -4.163 -23.644  1.00  0.340          H  
ATOM    127 3HD2 LEU A   8       3.261  -4.590 -23.701  1.00  0.340          H  
ATOM    128  N   GLU A   9       3.779  -3.959 -18.580  1.00  0.290          N  
ATOM    129  CA  GLU A   9       3.875  -2.977 -17.517  1.00  0.340          C  
ATOM    130  C   GLU A   9       5.196  -2.193 -17.550  1.00  0.300          C  
ATOM    131  O   GLU A   9       5.334  -1.181 -16.863  1.00  0.340          O  
ATOM    132  CB  GLU A   9       3.679  -3.654 -16.151  1.00  0.460          C  
ATOM    133  CG  GLU A   9       4.743  -4.699 -15.756  1.00  0.460          C  
ATOM    134  CD  GLU A   9       4.448  -6.089 -16.279  1.00  0.460          C  
ATOM    135  OE1 GLU A   9       3.690  -6.209 -17.223  1.00  0.460          O  
ATOM    136  OE2 GLU A   9       4.986  -7.027 -15.748  1.00  0.460          O  
ATOM    137  H   GLU A   9       3.705  -4.948 -18.331  1.00  0.350          H  
ATOM    138  HA  GLU A   9       3.063  -2.261 -17.651  1.00  0.410          H  
ATOM    139 1HB  GLU A   9       3.664  -2.892 -15.372  1.00  0.550          H  
ATOM    140 2HB  GLU A   9       2.708  -4.150 -16.135  1.00  0.550          H  
ATOM    141 1HG  GLU A   9       5.717  -4.389 -16.124  1.00  0.550          H  
ATOM    142 2HG  GLU A   9       4.800  -4.736 -14.670  1.00  0.550          H  
ATOM    143  N   GLY A  10       6.189  -2.689 -18.301  1.00  0.260          N  
ATOM    144  CA  GLY A  10       7.494  -2.068 -18.399  1.00  0.250          C  
ATOM    145  C   GLY A  10       7.684  -1.120 -19.589  1.00  0.200          C  
ATOM    146  O   GLY A  10       8.797  -0.629 -19.794  1.00  0.220          O  
ATOM    147  H   GLY A  10       6.028  -3.522 -18.870  1.00  0.310          H  
ATOM    148 1HA  GLY A  10       7.696  -1.527 -17.477  1.00  0.300          H  
ATOM    149 2HA  GLY A  10       8.239  -2.860 -18.462  1.00  0.300          H  
ATOM    150  N   TYR A  11       6.646  -0.856 -20.389  1.00  0.160          N  
ATOM    151  CA  TYR A  11       6.886   0.015 -21.546  1.00  0.170          C  
ATOM    152  C   TYR A  11       6.729   1.486 -21.270  1.00  0.170          C  
ATOM    153  O   TYR A  11       5.773   1.930 -20.624  1.00  0.170          O  
ATOM    154  CB  TYR A  11       6.006  -0.346 -22.731  1.00  0.230          C  
ATOM    155  CG  TYR A  11       6.431  -1.560 -23.359  1.00  0.230          C  
ATOM    156  CD1 TYR A  11       5.943  -2.695 -22.899  1.00  0.230          C  
ATOM    157  CD2 TYR A  11       7.330  -1.543 -24.403  1.00  0.230          C  
ATOM    158  CE1 TYR A  11       6.309  -3.867 -23.422  1.00  0.230          C  
ATOM    159  CE2 TYR A  11       7.714  -2.733 -24.955  1.00  0.230          C  
ATOM    160  CZ  TYR A  11       7.192  -3.894 -24.443  1.00  0.230          C  
ATOM    161  OH  TYR A  11       7.565  -5.065 -24.948  1.00  0.230          O  
ATOM    162  H   TYR A  11       5.728  -1.278 -20.209  1.00  0.190          H  
ATOM    163  HA  TYR A  11       7.918  -0.134 -21.860  1.00  0.200          H  
ATOM    164 1HB  TYR A  11       4.969  -0.467 -22.405  1.00  0.280          H  
ATOM    165 2HB  TYR A  11       6.040   0.448 -23.468  1.00  0.280          H  
ATOM    166  HD1 TYR A  11       5.260  -2.650 -22.090  1.00  0.280          H  
ATOM    167  HD2 TYR A  11       7.731  -0.601 -24.779  1.00  0.280          H  
ATOM    168  HE1 TYR A  11       5.907  -4.789 -23.028  1.00  0.280          H  
ATOM    169  HE2 TYR A  11       8.428  -2.765 -25.778  1.00  0.280          H  
ATOM    170  HH  TYR A  11       7.358  -5.779 -24.295  1.00  0.280          H  
ATOM    171  N   THR A  12       7.691   2.234 -21.800  1.00  0.160          N  
ATOM    172  CA  THR A  12       7.777   3.684 -21.746  1.00  0.160          C  
ATOM    173  C   THR A  12       8.143   4.190 -23.125  1.00  0.150          C  
ATOM    174  O   THR A  12       8.550   3.405 -23.986  1.00  0.150          O  
ATOM    175  CB  THR A  12       8.864   4.163 -20.754  1.00  0.220          C  
ATOM    176  OG1 THR A  12      10.164   3.818 -21.270  1.00  0.220          O  
ATOM    177  CG2 THR A  12       8.691   3.479 -19.387  1.00  0.220          C  
ATOM    178  H   THR A  12       8.439   1.752 -22.282  1.00  0.190          H  
ATOM    179  HA  THR A  12       6.819   4.106 -21.489  1.00  0.190          H  
ATOM    180  HB  THR A  12       8.794   5.246 -20.632  1.00  0.270          H  
ATOM    181  HG1 THR A  12      10.369   4.371 -22.032  1.00  0.270          H  
ATOM    182 1HG2 THR A  12       9.467   3.830 -18.712  1.00  0.270          H  
ATOM    183 2HG2 THR A  12       7.724   3.715 -18.969  1.00  0.270          H  
ATOM    184 3HG2 THR A  12       8.778   2.400 -19.498  1.00  0.270          H  
ATOM    185  N   PHE A  13       8.061   5.498 -23.323  1.00  0.140          N  
ATOM    186  CA  PHE A  13       8.488   6.104 -24.573  1.00  0.130          C  
ATOM    187  C   PHE A  13       9.032   7.516 -24.362  1.00  0.130          C  
ATOM    188  O   PHE A  13       8.652   8.250 -23.432  1.00  0.140          O  
ATOM    189  CB  PHE A  13       7.319   6.099 -25.554  1.00  0.190          C  
ATOM    190  CG  PHE A  13       6.133   6.908 -25.143  1.00  0.190          C  
ATOM    191  CD1 PHE A  13       5.935   8.173 -25.636  1.00  0.190          C  
ATOM    192  CD2 PHE A  13       5.213   6.409 -24.256  1.00  0.190          C  
ATOM    193  CE1 PHE A  13       4.828   8.900 -25.279  1.00  0.190          C  
ATOM    194  CE2 PHE A  13       4.131   7.160 -23.894  1.00  0.190          C  
ATOM    195  CZ  PHE A  13       3.934   8.393 -24.407  1.00  0.190          C  
ATOM    196  H   PHE A  13       7.686   6.087 -22.583  1.00  0.170          H  
ATOM    197  HA  PHE A  13       9.286   5.493 -24.995  1.00  0.160          H  
ATOM    198 1HB  PHE A  13       7.658   6.474 -26.513  1.00  0.220          H  
ATOM    199 2HB  PHE A  13       6.999   5.089 -25.714  1.00  0.220          H  
ATOM    200  HD1 PHE A  13       6.650   8.587 -26.343  1.00  0.220          H  
ATOM    201  HD2 PHE A  13       5.350   5.414 -23.848  1.00  0.220          H  
ATOM    202  HE1 PHE A  13       4.656   9.876 -25.705  1.00  0.220          H  
ATOM    203  HE2 PHE A  13       3.402   6.771 -23.213  1.00  0.220          H  
ATOM    204  HZ  PHE A  13       3.049   8.971 -24.132  1.00  0.220          H  
ATOM    205  N   GLU A  14       9.868   7.953 -25.289  1.00  0.140          N  
ATOM    206  CA  GLU A  14      10.465   9.281 -25.182  1.00  0.150          C  
ATOM    207  C   GLU A  14       9.583  10.343 -25.805  1.00  0.140          C  
ATOM    208  O   GLU A  14       9.967  11.004 -26.764  1.00  0.160          O  
ATOM    209  CB  GLU A  14      11.828   9.304 -25.871  1.00  0.210          C  
ATOM    210  CG  GLU A  14      12.859   8.347 -25.296  1.00  0.210          C  
ATOM    211  CD  GLU A  14      14.188   8.428 -26.027  1.00  0.210          C  
ATOM    212  OE1 GLU A  14      14.486   9.475 -26.579  1.00  0.210          O  
ATOM    213  OE2 GLU A  14      14.890   7.438 -26.061  1.00  0.210          O  
ATOM    214  H   GLU A  14      10.112   7.331 -26.059  1.00  0.170          H  
ATOM    215  HA  GLU A  14      10.590   9.513 -24.133  1.00  0.180          H  
ATOM    216 1HB  GLU A  14      11.709   9.081 -26.925  1.00  0.250          H  
ATOM    217 2HB  GLU A  14      12.241  10.309 -25.800  1.00  0.250          H  
ATOM    218 1HG  GLU A  14      13.011   8.579 -24.244  1.00  0.250          H  
ATOM    219 2HG  GLU A  14      12.472   7.331 -25.365  1.00  0.250          H  
ATOM    220  N   GLY A  15       8.407  10.509 -25.247  1.00  0.140          N  
ATOM    221  CA  GLY A  15       7.445  11.449 -25.789  1.00  0.140          C  
ATOM    222  C   GLY A  15       7.540  12.786 -25.114  1.00  0.160          C  
ATOM    223  O   GLY A  15       8.477  13.046 -24.367  1.00  0.220          O  
ATOM    224  H   GLY A  15       8.207   9.931 -24.431  1.00  0.170          H  
ATOM    225 1HA  GLY A  15       7.596  11.561 -26.865  1.00  0.170          H  
ATOM    226 2HA  GLY A  15       6.446  11.069 -25.656  1.00  0.170          H  
ATOM    227  N   TYR A  16       6.566  13.628 -25.395  1.00  0.170          N  
ATOM    228  CA  TYR A  16       6.466  14.975 -24.826  1.00  0.190          C  
ATOM    229  C   TYR A  16       5.633  15.135 -23.566  1.00  0.210          C  
ATOM    230  O   TYR A  16       4.474  15.531 -23.656  1.00  0.220          O  
ATOM    231  CB  TYR A  16       5.940  15.965 -25.865  1.00  0.260          C  
ATOM    232  CG  TYR A  16       6.925  16.438 -26.918  1.00  0.260          C  
ATOM    233  CD1 TYR A  16       8.243  15.989 -26.967  1.00  0.260          C  
ATOM    234  CD2 TYR A  16       6.497  17.399 -27.820  1.00  0.260          C  
ATOM    235  CE1 TYR A  16       9.087  16.496 -27.892  1.00  0.260          C  
ATOM    236  CE2 TYR A  16       7.365  17.905 -28.753  1.00  0.260          C  
ATOM    237  CZ  TYR A  16       8.661  17.465 -28.791  1.00  0.260          C  
ATOM    238  OH  TYR A  16       9.543  17.968 -29.741  1.00  0.260          O  
ATOM    239  H   TYR A  16       5.861  13.291 -26.064  1.00  0.200          H  
ATOM    240  HA  TYR A  16       7.466  15.287 -24.526  1.00  0.230          H  
ATOM    241 1HB  TYR A  16       5.106  15.495 -26.395  1.00  0.310          H  
ATOM    242 2HB  TYR A  16       5.532  16.834 -25.364  1.00  0.310          H  
ATOM    243  HD1 TYR A  16       8.626  15.238 -26.287  1.00  0.310          H  
ATOM    244  HD2 TYR A  16       5.467  17.756 -27.784  1.00  0.310          H  
ATOM    245  HE1 TYR A  16      10.086  16.131 -27.923  1.00  0.310          H  
ATOM    246  HE2 TYR A  16       7.028  18.659 -29.461  1.00  0.310          H  
ATOM    247  HH  TYR A  16       9.045  18.526 -30.392  1.00  0.310          H  
ATOM    248  N   ARG A  17       6.142  14.819 -22.379  1.00  0.210          N  
ATOM    249  CA  ARG A  17       5.258  14.985 -21.228  1.00  0.240          C  
ATOM    250  C   ARG A  17       4.767  16.421 -21.237  1.00  0.240          C  
ATOM    251  O   ARG A  17       5.588  17.332 -21.342  1.00  0.240          O  
ATOM    252  CB  ARG A  17       5.992  14.715 -19.936  1.00  0.320          C  
ATOM    253  CG  ARG A  17       5.155  14.773 -18.672  1.00  0.320          C  
ATOM    254  CD  ARG A  17       5.982  14.426 -17.511  1.00  0.320          C  
ATOM    255  NE  ARG A  17       6.295  13.001 -17.514  1.00  0.320          N  
ATOM    256  CZ  ARG A  17       5.538  12.039 -16.968  1.00  0.320          C  
ATOM    257  NH1 ARG A  17       4.421  12.301 -16.311  1.00  0.320          N  
ATOM    258  NH2 ARG A  17       5.943  10.819 -17.110  1.00  0.320          N  
ATOM    259  H   ARG A  17       7.114  14.497 -22.249  1.00  0.250          H  
ATOM    260  HA  ARG A  17       4.414  14.316 -21.318  1.00  0.290          H  
ATOM    261 1HB  ARG A  17       6.527  13.777 -19.980  1.00  0.390          H  
ATOM    262 2HB  ARG A  17       6.738  15.486 -19.828  1.00  0.390          H  
ATOM    263 1HG  ARG A  17       4.763  15.779 -18.528  1.00  0.390          H  
ATOM    264 2HG  ARG A  17       4.332  14.062 -18.747  1.00  0.390          H  
ATOM    265 1HD  ARG A  17       6.913  14.979 -17.561  1.00  0.390          H  
ATOM    266 2HD  ARG A  17       5.472  14.678 -16.588  1.00  0.390          H  
ATOM    267  HE  ARG A  17       7.127  12.660 -18.037  1.00  0.390          H  
ATOM    268 1HH1 ARG A  17       4.102  13.249 -16.203  1.00  0.390          H  
ATOM    269 2HH1 ARG A  17       3.876  11.536 -15.931  1.00  0.390          H  
ATOM    270 1HH2 ARG A  17       6.801  10.670 -17.669  1.00  0.390          H  
ATOM    271 2HH2 ARG A  17       5.418  10.054 -16.723  1.00  0.390          H  
ATOM    272  N   ASN A  18       3.451  16.649 -21.132  1.00  0.270          N  
ATOM    273  CA  ASN A  18       2.998  18.026 -21.218  1.00  0.310          C  
ATOM    274  C   ASN A  18       1.634  18.317 -20.580  1.00  0.280          C  
ATOM    275  O   ASN A  18       0.959  17.442 -20.026  1.00  0.270          O  
ATOM    276  CB  ASN A  18       2.993  18.448 -22.688  1.00  0.420          C  
ATOM    277  CG  ASN A  18       2.014  17.668 -23.559  1.00  0.420          C  
ATOM    278  OD1 ASN A  18       0.806  17.789 -23.368  1.00  0.420          O  
ATOM    279  ND2 ASN A  18       2.492  16.886 -24.486  1.00  0.420          N  
ATOM    280  H   ASN A  18       2.793  15.886 -21.041  1.00  0.320          H  
ATOM    281  HA  ASN A  18       3.724  18.646 -20.690  1.00  0.370          H  
ATOM    282 1HB  ASN A  18       2.778  19.509 -22.781  1.00  0.500          H  
ATOM    283 2HB  ASN A  18       3.989  18.297 -23.102  1.00  0.500          H  
ATOM    284 1HD2 ASN A  18       1.882  16.365 -25.078  1.00  0.500          H  
ATOM    285 2HD2 ASN A  18       3.483  16.756 -24.583  1.00  0.500          H  
ATOM    286  N   ALA A  19       1.234  19.580 -20.723  1.00  0.310          N  
ATOM    287  CA  ALA A  19       0.012  20.190 -20.202  1.00  0.340          C  
ATOM    288  C   ALA A  19      -1.285  19.556 -20.692  1.00  0.270          C  
ATOM    289  O   ALA A  19      -2.328  19.735 -20.066  1.00  0.300          O  
ATOM    290  CB  ALA A  19      -0.011  21.660 -20.583  1.00  0.460          C  
ATOM    291  H   ALA A  19       1.867  20.196 -21.211  1.00  0.370          H  
ATOM    292  HA  ALA A  19       0.038  20.099 -19.116  1.00  0.410          H  
ATOM    293 1HB  ALA A  19      -0.898  22.132 -20.156  1.00  0.560          H  
ATOM    294 2HB  ALA A  19       0.882  22.154 -20.201  1.00  0.560          H  
ATOM    295 3HB  ALA A  19      -0.043  21.752 -21.671  1.00  0.560          H  
ATOM    296  N   ASP A  20      -1.252  18.840 -21.807  1.00  0.270          N  
ATOM    297  CA  ASP A  20      -2.477  18.275 -22.353  1.00  0.290          C  
ATOM    298  C   ASP A  20      -2.792  16.900 -21.781  1.00  0.210          C  
ATOM    299  O   ASP A  20      -3.771  16.257 -22.179  1.00  0.200          O  
ATOM    300  CB  ASP A  20      -2.382  18.214 -23.874  1.00  0.400          C  
ATOM    301  CG  ASP A  20      -2.312  19.600 -24.443  1.00  0.400          C  
ATOM    302  OD1 ASP A  20      -2.969  20.455 -23.913  1.00  0.400          O  
ATOM    303  OD2 ASP A  20      -1.574  19.821 -25.363  1.00  0.400          O  
ATOM    304  H   ASP A  20      -0.373  18.674 -22.295  1.00  0.320          H  
ATOM    305  HA  ASP A  20      -3.300  18.941 -22.094  1.00  0.350          H  
ATOM    306 1HB  ASP A  20      -1.510  17.643 -24.179  1.00  0.480          H  
ATOM    307 2HB  ASP A  20      -3.258  17.710 -24.281  1.00  0.480          H  
ATOM    308  N   GLY A  21      -1.960  16.415 -20.863  1.00  0.190          N  
ATOM    309  CA  GLY A  21      -2.195  15.133 -20.208  1.00  0.170          C  
ATOM    310  C   GLY A  21      -1.785  13.950 -21.062  1.00  0.150          C  
ATOM    311  O   GLY A  21      -0.863  13.227 -20.703  1.00  0.180          O  
ATOM    312  H   GLY A  21      -1.132  16.955 -20.587  1.00  0.230          H  
ATOM    313 1HA  GLY A  21      -1.643  15.109 -19.268  1.00  0.200          H  
ATOM    314 2HA  GLY A  21      -3.250  15.049 -19.957  1.00  0.200          H  
ATOM    315  N   SER A  22      -2.489  13.735 -22.174  1.00  0.150          N  
ATOM    316  CA  SER A  22      -2.144  12.650 -23.100  1.00  0.150          C  
ATOM    317  C   SER A  22      -0.794  12.996 -23.694  1.00  0.150          C  
ATOM    318  O   SER A  22      -0.541  14.167 -23.979  1.00  0.160          O  
ATOM    319  CB  SER A  22      -3.190  12.484 -24.190  1.00  0.210          C  
ATOM    320  OG  SER A  22      -4.427  12.079 -23.653  1.00  0.210          O  
ATOM    321  H   SER A  22      -3.245  14.393 -22.372  1.00  0.180          H  
ATOM    322  HA  SER A  22      -2.052  11.714 -22.546  1.00  0.180          H  
ATOM    323 1HB  SER A  22      -3.312  13.427 -24.720  1.00  0.250          H  
ATOM    324 2HB  SER A  22      -2.841  11.745 -24.914  1.00  0.250          H  
ATOM    325  HG  SER A  22      -5.006  11.935 -24.402  1.00  0.250          H  
ATOM    326  N   VAL A  23       0.069  12.013 -23.939  1.00  0.150          N  
ATOM    327  CA  VAL A  23       1.379  12.374 -24.472  1.00  0.170          C  
ATOM    328  C   VAL A  23       1.772  11.790 -25.807  1.00  0.150          C  
ATOM    329  O   VAL A  23       1.833  10.577 -25.988  1.00  0.180          O  
ATOM    330  CB  VAL A  23       2.447  12.026 -23.435  1.00  0.230          C  
ATOM    331  CG1 VAL A  23       3.803  12.326 -23.985  1.00  0.230          C  
ATOM    332  CG2 VAL A  23       2.167  12.855 -22.206  1.00  0.230          C  
ATOM    333  H   VAL A  23      -0.166  11.033 -23.728  1.00  0.180          H  
ATOM    334  HA  VAL A  23       1.400  13.456 -24.590  1.00  0.200          H  
ATOM    335  HB  VAL A  23       2.405  10.975 -23.183  1.00  0.280          H  
ATOM    336 1HG1 VAL A  23       4.568  12.122 -23.271  1.00  0.280          H  
ATOM    337 2HG1 VAL A  23       4.001  11.745 -24.858  1.00  0.280          H  
ATOM    338 3HG1 VAL A  23       3.814  13.346 -24.250  1.00  0.280          H  
ATOM    339 1HG2 VAL A  23       2.863  12.660 -21.452  1.00  0.280          H  
ATOM    340 2HG2 VAL A  23       2.204  13.915 -22.471  1.00  0.280          H  
ATOM    341 3HG2 VAL A  23       1.193  12.619 -21.821  1.00  0.280          H  
ATOM    342  N   GLY A  24       2.096  12.673 -26.740  1.00  0.180          N  
ATOM    343  CA  GLY A  24       2.502  12.248 -28.049  1.00  0.190          C  
ATOM    344  C   GLY A  24       4.015  12.186 -28.254  1.00  0.160          C  
ATOM    345  O   GLY A  24       4.805  12.164 -27.298  1.00  0.160          O  
ATOM    346  H   GLY A  24       2.029  13.680 -26.570  1.00  0.220          H  
ATOM    347 1HA  GLY A  24       2.080  11.272 -28.256  1.00  0.230          H  
ATOM    348 2HA  GLY A  24       2.061  12.927 -28.756  1.00  0.230          H  
ATOM    349  N   THR A  25       4.392  12.186 -29.530  1.00  0.170          N  
ATOM    350  CA  THR A  25       5.771  12.054 -29.999  1.00  0.160          C  
ATOM    351  C   THR A  25       6.492  13.364 -30.213  1.00  0.160          C  
ATOM    352  O   THR A  25       5.989  14.440 -29.898  1.00  0.200          O  
ATOM    353  CB  THR A  25       5.833  11.239 -31.311  1.00  0.230          C  
ATOM    354  OG1 THR A  25       7.199  10.903 -31.595  1.00  0.230          O  
ATOM    355  CG2 THR A  25       5.238  12.012 -32.505  1.00  0.230          C  
ATOM    356  H   THR A  25       3.640  12.235 -30.213  1.00  0.200          H  
ATOM    357  HA  THR A  25       6.327  11.505 -29.244  1.00  0.190          H  
ATOM    358  HB  THR A  25       5.273  10.323 -31.175  1.00  0.270          H  
ATOM    359  HG1 THR A  25       7.215   9.987 -31.964  1.00  0.270          H  
ATOM    360 1HG2 THR A  25       5.301  11.392 -33.392  1.00  0.270          H  
ATOM    361 2HG2 THR A  25       4.206  12.250 -32.309  1.00  0.270          H  
ATOM    362 3HG2 THR A  25       5.787  12.936 -32.682  1.00  0.270          H  
ATOM    363  N   LYS A  26       7.706  13.254 -30.717  1.00  0.170          N  
ATOM    364  CA  LYS A  26       8.544  14.416 -30.913  1.00  0.200          C  
ATOM    365  C   LYS A  26       8.162  15.173 -32.178  1.00  0.310          C  
ATOM    366  O   LYS A  26       8.210  14.620 -33.277  1.00  0.730          O  
ATOM    367  CB  LYS A  26      10.010  13.986 -30.974  1.00  0.270          C  
ATOM    368  CG  LYS A  26      10.553  13.378 -29.660  1.00  0.270          C  
ATOM    369  CD  LYS A  26      12.022  12.963 -29.786  1.00  0.270          C  
ATOM    370  CE  LYS A  26      12.552  12.352 -28.474  1.00  0.270          C  
ATOM    371  NZ  LYS A  26      13.956  11.854 -28.614  1.00  0.270          N  
ATOM    372  H   LYS A  26       8.017  12.318 -30.975  1.00  0.200          H  
ATOM    373  HA  LYS A  26       8.394  15.076 -30.076  1.00  0.240          H  
ATOM    374 1HB  LYS A  26      10.141  13.256 -31.770  1.00  0.320          H  
ATOM    375 2HB  LYS A  26      10.624  14.854 -31.217  1.00  0.320          H  
ATOM    376 1HG  LYS A  26      10.457  14.091 -28.856  1.00  0.320          H  
ATOM    377 2HG  LYS A  26       9.964  12.493 -29.396  1.00  0.320          H  
ATOM    378 1HD  LYS A  26      12.125  12.219 -30.576  1.00  0.320          H  
ATOM    379 2HD  LYS A  26      12.625  13.830 -30.043  1.00  0.320          H  
ATOM    380 1HE  LYS A  26      12.517  13.108 -27.691  1.00  0.320          H  
ATOM    381 2HE  LYS A  26      11.919  11.520 -28.189  1.00  0.320          H  
ATOM    382 1HZ  LYS A  26      14.288  11.447 -27.728  1.00  0.320          H  
ATOM    383 2HZ  LYS A  26      13.978  11.137 -29.327  1.00  0.320          H  
ATOM    384 3HZ  LYS A  26      14.560  12.610 -28.874  1.00  0.320          H  
ATOM    385  N   ASN A  27       7.808  16.444 -32.015  1.00  0.250          N  
ATOM    386  CA  ASN A  27       7.389  17.289 -33.121  1.00  0.240          C  
ATOM    387  C   ASN A  27       7.646  18.773 -32.811  1.00  0.320          C  
ATOM    388  O   ASN A  27       8.156  19.135 -31.745  1.00  0.440          O  
ATOM    389  CB  ASN A  27       5.909  17.027 -33.403  1.00  0.340          C  
ATOM    390  CG  ASN A  27       5.437  17.236 -34.838  1.00  0.340          C  
ATOM    391  OD1 ASN A  27       5.959  18.101 -35.554  1.00  0.340          O  
ATOM    392  ND2 ASN A  27       4.466  16.462 -35.255  1.00  0.340          N  
ATOM    393  H   ASN A  27       7.796  16.810 -31.074  1.00  0.300          H  
ATOM    394  HA  ASN A  27       7.975  17.030 -34.003  1.00  0.290          H  
ATOM    395 1HB  ASN A  27       5.661  16.008 -33.101  1.00  0.410          H  
ATOM    396 2HB  ASN A  27       5.339  17.692 -32.778  1.00  0.410          H  
ATOM    397 1HD2 ASN A  27       4.110  16.559 -36.183  1.00  0.410          H  
ATOM    398 2HD2 ASN A  27       4.068  15.773 -34.644  1.00  0.410          H  
ATOM    399  N   LEU A  28       7.306  19.616 -33.771  1.00  0.410          N  
ATOM    400  CA  LEU A  28       7.494  21.059 -33.750  1.00  0.560          C  
ATOM    401  C   LEU A  28       6.164  21.788 -33.814  1.00  0.590          C  
ATOM    402  O   LEU A  28       5.120  21.195 -33.587  1.00  1.090          O  
ATOM    403  CB  LEU A  28       8.413  21.413 -34.911  1.00  0.720          C  
ATOM    404  CG  LEU A  28       9.768  20.657 -34.876  1.00  0.720          C  
ATOM    405  CD1 LEU A  28      10.474  20.909 -36.094  1.00  0.720          C  
ATOM    406  CD2 LEU A  28      10.637  21.131 -33.685  1.00  0.720          C  
ATOM    407  H   LEU A  28       6.890  19.216 -34.606  1.00  0.490          H  
ATOM    408  HA  LEU A  28       7.967  21.336 -32.811  1.00  0.670          H  
ATOM    409 1HB  LEU A  28       7.909  21.172 -35.849  1.00  0.870          H  
ATOM    410 2HB  LEU A  28       8.632  22.479 -34.900  1.00  0.870          H  
ATOM    411  HG  LEU A  28       9.588  19.591 -34.807  1.00  0.870          H  
ATOM    412 1HD1 LEU A  28      11.390  20.366 -36.067  1.00  0.870          H  
ATOM    413 2HD1 LEU A  28       9.887  20.581 -36.953  1.00  0.870          H  
ATOM    414 3HD1 LEU A  28      10.676  21.955 -36.171  1.00  0.870          H  
ATOM    415 1HD2 LEU A  28      11.587  20.596 -33.692  1.00  0.870          H  
ATOM    416 2HD2 LEU A  28      10.823  22.198 -33.770  1.00  0.870          H  
ATOM    417 3HD2 LEU A  28      10.139  20.930 -32.741  1.00  0.870          H  
ATOM    418  N   LEU A  29       6.207  23.099 -34.011  1.00  0.360          N  
ATOM    419  CA  LEU A  29       4.996  23.915 -34.133  1.00  0.330          C  
ATOM    420  C   LEU A  29       4.212  23.627 -35.395  1.00  0.350          C  
ATOM    421  O   LEU A  29       4.787  23.572 -36.493  1.00  0.400          O  
ATOM    422  CB  LEU A  29       5.371  25.401 -34.183  1.00  0.470          C  
ATOM    423  CG  LEU A  29       4.259  26.469 -34.298  1.00  0.470          C  
ATOM    424  CD1 LEU A  29       3.331  26.531 -33.050  1.00  0.470          C  
ATOM    425  CD2 LEU A  29       4.969  27.762 -34.474  1.00  0.470          C  
ATOM    426  H   LEU A  29       7.103  23.544 -34.135  1.00  0.430          H  
ATOM    427  HA  LEU A  29       4.361  23.712 -33.275  1.00  0.400          H  
ATOM    428 1HB  LEU A  29       5.958  25.655 -33.337  1.00  0.570          H  
ATOM    429 2HB  LEU A  29       5.988  25.534 -35.059  1.00  0.570          H  
ATOM    430  HG  LEU A  29       3.632  26.267 -35.169  1.00  0.570          H  
ATOM    431 1HD1 LEU A  29       2.587  27.313 -33.186  1.00  0.570          H  
ATOM    432 2HD1 LEU A  29       2.825  25.583 -32.919  1.00  0.570          H  
ATOM    433 3HD1 LEU A  29       3.901  26.760 -32.170  1.00  0.570          H  
ATOM    434 1HD2 LEU A  29       4.264  28.529 -34.567  1.00  0.570          H  
ATOM    435 2HD2 LEU A  29       5.584  27.959 -33.606  1.00  0.570          H  
ATOM    436 3HD2 LEU A  29       5.591  27.719 -35.366  1.00  0.570          H  
ATOM    437  N   GLY A  30       2.905  23.464 -35.234  1.00  0.440          N  
ATOM    438  CA  GLY A  30       2.041  23.318 -36.403  1.00  0.530          C  
ATOM    439  C   GLY A  30       1.347  24.638 -36.775  1.00  0.450          C  
ATOM    440  O   GLY A  30       0.939  25.403 -35.888  1.00  0.470          O  
ATOM    441  H   GLY A  30       2.543  23.463 -34.270  1.00  0.530          H  
ATOM    442 1HA  GLY A  30       2.631  22.980 -37.246  1.00  0.640          H  
ATOM    443 2HA  GLY A  30       1.291  22.550 -36.203  1.00  0.640          H  
ATOM    444  N   ILE A  31       1.164  24.871 -38.076  1.00  0.420          N  
ATOM    445  CA  ILE A  31       0.415  26.034 -38.555  1.00  0.350          C  
ATOM    446  C   ILE A  31      -0.734  25.491 -39.386  1.00  0.310          C  
ATOM    447  O   ILE A  31      -0.498  24.772 -40.353  1.00  0.370          O  
ATOM    448  CB  ILE A  31       1.313  27.002 -39.343  1.00  0.520          C  
ATOM    449  CG1 ILE A  31       2.455  27.429 -38.400  1.00  0.520          C  
ATOM    450  CG2 ILE A  31       0.482  28.229 -39.865  1.00  0.520          C  
ATOM    451  CD1 ILE A  31       3.462  28.324 -38.977  1.00  0.520          C  
ATOM    452  H   ILE A  31       1.612  24.236 -38.748  1.00  0.500          H  
ATOM    453  HA  ILE A  31      -0.009  26.573 -37.709  1.00  0.420          H  
ATOM    454  HB  ILE A  31       1.761  26.474 -40.181  1.00  0.620          H  
ATOM    455 1HG1 ILE A  31       2.020  27.879 -37.547  1.00  0.620          H  
ATOM    456 2HG1 ILE A  31       2.986  26.537 -38.076  1.00  0.620          H  
ATOM    457 1HG2 ILE A  31       1.108  28.911 -40.427  1.00  0.620          H  
ATOM    458 2HG2 ILE A  31      -0.306  27.877 -40.506  1.00  0.620          H  
ATOM    459 3HG2 ILE A  31       0.036  28.761 -39.030  1.00  0.620          H  
ATOM    460 1HD1 ILE A  31       4.216  28.557 -38.225  1.00  0.620          H  
ATOM    461 2HD1 ILE A  31       3.933  27.860 -39.836  1.00  0.620          H  
ATOM    462 3HD1 ILE A  31       2.971  29.216 -39.268  1.00  0.620          H  
ATOM    463  N   THR A  32      -1.963  25.781 -38.990  1.00  0.320          N  
ATOM    464  CA  THR A  32      -3.109  25.154 -39.646  1.00  0.380          C  
ATOM    465  C   THR A  32      -4.146  26.163 -40.028  1.00  0.330          C  
ATOM    466  O   THR A  32      -4.365  27.158 -39.330  1.00  0.490          O  
ATOM    467  CB  THR A  32      -3.747  24.061 -38.747  1.00  0.510          C  
ATOM    468  OG1 THR A  32      -2.754  23.094 -38.422  1.00  0.510          O  
ATOM    469  CG2 THR A  32      -4.879  23.313 -39.429  1.00  0.510          C  
ATOM    470  H   THR A  32      -2.107  26.481 -38.252  1.00  0.380          H  
ATOM    471  HA  THR A  32      -2.769  24.676 -40.565  1.00  0.460          H  
ATOM    472  HB  THR A  32      -4.143  24.518 -37.853  1.00  0.610          H  
ATOM    473  HG1 THR A  32      -2.078  23.496 -37.873  1.00  0.610          H  
ATOM    474 1HG2 THR A  32      -5.258  22.552 -38.750  1.00  0.610          H  
ATOM    475 2HG2 THR A  32      -5.695  23.973 -39.683  1.00  0.610          H  
ATOM    476 3HG2 THR A  32      -4.509  22.831 -40.336  1.00  0.610          H  
ATOM    477  N   THR A  33      -4.806  25.897 -41.126  1.00  0.280          N  
ATOM    478  CA  THR A  33      -5.899  26.775 -41.490  1.00  0.280          C  
ATOM    479  C   THR A  33      -7.287  26.195 -41.297  1.00  0.270          C  
ATOM    480  O   THR A  33      -7.533  25.004 -41.503  1.00  0.410          O  
ATOM    481  CB  THR A  33      -5.798  27.252 -42.904  1.00  0.390          C  
ATOM    482  OG1 THR A  33      -6.929  28.080 -43.115  1.00  0.390          O  
ATOM    483  CG2 THR A  33      -5.786  26.099 -43.899  1.00  0.390          C  
ATOM    484  H   THR A  33      -4.528  25.076 -41.684  1.00  0.340          H  
ATOM    485  HA  THR A  33      -5.846  27.665 -40.865  1.00  0.340          H  
ATOM    486  HB  THR A  33      -4.891  27.837 -43.015  1.00  0.470          H  
ATOM    487  HG1 THR A  33      -6.890  28.448 -44.010  1.00  0.470          H  
ATOM    488 1HG2 THR A  33      -5.718  26.504 -44.899  1.00  0.470          H  
ATOM    489 2HG2 THR A  33      -4.929  25.461 -43.716  1.00  0.470          H  
ATOM    490 3HG2 THR A  33      -6.697  25.511 -43.815  1.00  0.470          H  
ATOM    491  N   SER A  34      -8.223  27.083 -40.963  1.00  0.240          N  
ATOM    492  CA  SER A  34      -9.637  26.738 -40.843  1.00  0.300          C  
ATOM    493  C   SER A  34     -10.306  26.710 -42.224  1.00  0.300          C  
ATOM    494  O   SER A  34     -11.363  26.099 -42.413  1.00  0.420          O  
ATOM    495  CB  SER A  34     -10.320  27.750 -39.935  1.00  0.400          C  
ATOM    496  OG  SER A  34      -9.862  27.650 -38.610  1.00  0.400          O  
ATOM    497  H   SER A  34      -7.931  28.052 -40.794  1.00  0.290          H  
ATOM    498  HA  SER A  34      -9.718  25.745 -40.397  1.00  0.360          H  
ATOM    499 1HB  SER A  34     -10.116  28.753 -40.315  1.00  0.480          H  
ATOM    500 2HB  SER A  34     -11.370  27.616 -39.958  1.00  0.480          H  
ATOM    501  HG  SER A  34     -10.301  28.354 -38.126  1.00  0.480          H  
ATOM    502  N   VAL A  35      -9.701  27.436 -43.163  1.00  0.300          N  
ATOM    503  CA  VAL A  35     -10.156  27.553 -44.548  1.00  0.350          C  
ATOM    504  C   VAL A  35      -8.942  27.479 -45.458  1.00  0.350          C  
ATOM    505  O   VAL A  35      -7.911  28.091 -45.175  1.00  0.380          O  
ATOM    506  CB  VAL A  35     -10.942  28.867 -44.774  1.00  0.470          C  
ATOM    507  CG1 VAL A  35     -12.209  28.853 -43.928  1.00  0.470          C  
ATOM    508  CG2 VAL A  35     -10.079  30.102 -44.420  1.00  0.470          C  
ATOM    509  H   VAL A  35      -8.818  27.854 -42.879  1.00  0.360          H  
ATOM    510  HA  VAL A  35     -10.813  26.712 -44.779  1.00  0.420          H  
ATOM    511  HB  VAL A  35     -11.237  28.920 -45.808  1.00  0.560          H  
ATOM    512 1HG1 VAL A  35     -12.768  29.741 -44.105  1.00  0.560          H  
ATOM    513 2HG1 VAL A  35     -12.814  27.984 -44.198  1.00  0.560          H  
ATOM    514 3HG1 VAL A  35     -11.959  28.804 -42.875  1.00  0.560          H  
ATOM    515 1HG2 VAL A  35     -10.661  30.994 -44.587  1.00  0.560          H  
ATOM    516 2HG2 VAL A  35      -9.783  30.058 -43.370  1.00  0.560          H  
ATOM    517 3HG2 VAL A  35      -9.194  30.145 -45.035  1.00  0.560          H  
ATOM    518  N   HIS A  36      -9.062  26.953 -46.652  1.00  0.330          N  
ATOM    519  CA  HIS A  36      -7.831  26.852 -47.415  1.00  0.330          C  
ATOM    520  C   HIS A  36      -7.558  28.055 -48.282  1.00  0.350          C  
ATOM    521  O   HIS A  36      -6.575  28.105 -49.022  1.00  0.360          O  
ATOM    522  CB  HIS A  36      -7.837  25.561 -48.185  1.00  0.460          C  
ATOM    523  CG  HIS A  36      -7.834  24.397 -47.277  1.00  0.460          C  
ATOM    524  ND1 HIS A  36      -6.735  24.018 -46.533  1.00  0.460          N  
ATOM    525  CD2 HIS A  36      -8.820  23.544 -46.957  1.00  0.460          C  
ATOM    526  CE1 HIS A  36      -7.081  22.977 -45.769  1.00  0.460          C  
ATOM    527  NE2 HIS A  36      -8.321  22.675 -46.026  1.00  0.460          N  
ATOM    528  H   HIS A  36      -9.920  26.513 -46.994  1.00  0.400          H  
ATOM    529  HA  HIS A  36      -6.996  26.777 -46.728  1.00  0.400          H  
ATOM    530 1HB  HIS A  36      -8.725  25.513 -48.698  1.00  0.550          H  
ATOM    531 2HB  HIS A  36      -7.025  25.524 -48.888  1.00  0.550          H  
ATOM    532  HD2 HIS A  36      -9.831  23.559 -47.358  1.00  0.550          H  
ATOM    533  HE1 HIS A  36      -6.460  22.438 -45.052  1.00  0.550          H  
ATOM    534  HE2 HIS A  36      -8.830  21.919 -45.587  1.00  0.550          H  
ATOM    535  N   CYS A  37      -8.332  29.110 -48.067  1.00  0.360          N  
ATOM    536  CA  CYS A  37      -8.144  30.373 -48.762  1.00  0.390          C  
ATOM    537  C   CYS A  37      -6.848  31.041 -48.302  1.00  0.360          C  
ATOM    538  O   CYS A  37      -6.367  31.991 -48.918  1.00  0.380          O  
ATOM    539  CB  CYS A  37      -9.323  31.293 -48.507  1.00  0.530          C  
ATOM    540  SG  CYS A  37     -10.845  30.703 -49.233  1.00  0.530          S  
ATOM    541  H   CYS A  37      -9.102  29.006 -47.422  1.00  0.430          H  
ATOM    542  HA  CYS A  37      -8.077  30.177 -49.832  1.00  0.470          H  
ATOM    543 1HB  CYS A  37      -9.479  31.391 -47.437  1.00  0.640          H  
ATOM    544 2HB  CYS A  37      -9.109  32.285 -48.906  1.00  0.640          H  
ATOM    545  HG  CYS A  37     -11.570  31.775 -48.921  1.00  0.640          H  
ATOM    546  N   VAL A  38      -6.286  30.529 -47.210  1.00  0.330          N  
ATOM    547  CA  VAL A  38      -5.030  30.994 -46.663  1.00  0.320          C  
ATOM    548  C   VAL A  38      -3.984  29.894 -46.656  1.00  0.300          C  
ATOM    549  O   VAL A  38      -2.980  30.014 -45.961  1.00  0.300          O  
ATOM    550  CB  VAL A  38      -5.203  31.547 -45.253  1.00  0.450          C  
ATOM    551  CG1 VAL A  38      -6.015  32.773 -45.272  1.00  0.450          C  
ATOM    552  CG2 VAL A  38      -5.880  30.504 -44.459  1.00  0.450          C  
ATOM    553  H   VAL A  38      -6.763  29.749 -46.750  1.00  0.400          H  
ATOM    554  HA  VAL A  38      -4.664  31.805 -47.292  1.00  0.380          H  
ATOM    555  HB  VAL A  38      -4.244  31.786 -44.826  1.00  0.540          H  
ATOM    556 1HG1 VAL A  38      -6.137  33.148 -44.260  1.00  0.540          H  
ATOM    557 2HG1 VAL A  38      -5.520  33.530 -45.879  1.00  0.540          H  
ATOM    558 3HG1 VAL A  38      -6.964  32.540 -45.692  1.00  0.540          H  
ATOM    559 1HG2 VAL A  38      -6.048  30.805 -43.470  1.00  0.540          H  
ATOM    560 2HG2 VAL A  38      -6.834  30.289 -44.897  1.00  0.540          H  
ATOM    561 3HG2 VAL A  38      -5.265  29.619 -44.457  1.00  0.540          H  
ATOM    562  N   ALA A  39      -4.162  28.849 -47.468  1.00  0.280          N  
ATOM    563  CA  ALA A  39      -3.164  27.788 -47.536  1.00  0.260          C  
ATOM    564  C   ALA A  39      -1.827  28.385 -47.952  1.00  0.270          C  
ATOM    565  O   ALA A  39      -0.763  27.940 -47.509  1.00  0.260          O  
ATOM    566  CB  ALA A  39      -3.607  26.729 -48.504  1.00  0.370          C  
ATOM    567  H   ALA A  39      -5.007  28.764 -48.042  1.00  0.340          H  
ATOM    568  HA  ALA A  39      -3.052  27.346 -46.546  1.00  0.310          H  
ATOM    569 1HB  ALA A  39      -2.879  25.928 -48.560  1.00  0.450          H  
ATOM    570 2HB  ALA A  39      -4.559  26.335 -48.161  1.00  0.450          H  
ATOM    571 3HB  ALA A  39      -3.736  27.161 -49.489  1.00  0.450          H  
ATOM    572  N   GLY A  40      -1.881  29.406 -48.819  1.00  0.310          N  
ATOM    573  CA  GLY A  40      -0.692  30.110 -49.255  1.00  0.340          C  
ATOM    574  C   GLY A  40       0.025  30.763 -48.075  1.00  0.300          C  
ATOM    575  O   GLY A  40       1.247  30.877 -48.095  1.00  0.380          O  
ATOM    576  H   GLY A  40      -2.779  29.686 -49.193  1.00  0.370          H  
ATOM    577 1HA  GLY A  40      -0.020  29.414 -49.759  1.00  0.410          H  
ATOM    578 2HA  GLY A  40      -0.970  30.872 -49.983  1.00  0.410          H  
ATOM    579  N   VAL A  41      -0.731  31.235 -47.070  1.00  0.260          N  
ATOM    580  CA  VAL A  41      -0.172  31.894 -45.906  1.00  0.220          C  
ATOM    581  C   VAL A  41       0.554  30.886 -45.078  1.00  0.200          C  
ATOM    582  O   VAL A  41       1.659  31.147 -44.607  1.00  0.210          O  
ATOM    583  CB  VAL A  41      -1.253  32.540 -45.049  1.00  0.320          C  
ATOM    584  CG1 VAL A  41      -0.652  33.051 -43.790  1.00  0.320          C  
ATOM    585  CG2 VAL A  41      -1.911  33.646 -45.819  1.00  0.320          C  
ATOM    586  H   VAL A  41      -1.733  31.085 -47.070  1.00  0.310          H  
ATOM    587  HA  VAL A  41       0.528  32.660 -46.230  1.00  0.260          H  
ATOM    588  HB  VAL A  41      -1.971  31.800 -44.773  1.00  0.390          H  
ATOM    589 1HG1 VAL A  41      -1.410  33.464 -43.203  1.00  0.390          H  
ATOM    590 2HG1 VAL A  41      -0.185  32.250 -43.230  1.00  0.390          H  
ATOM    591 3HG1 VAL A  41       0.074  33.800 -44.004  1.00  0.390          H  
ATOM    592 1HG2 VAL A  41      -2.684  34.109 -45.221  1.00  0.390          H  
ATOM    593 2HG2 VAL A  41      -1.152  34.373 -46.067  1.00  0.390          H  
ATOM    594 3HG2 VAL A  41      -2.354  33.247 -46.730  1.00  0.390          H  
ATOM    595  N   VAL A  42      -0.082  29.732 -44.883  1.00  0.200          N  
ATOM    596  CA  VAL A  42       0.529  28.701 -44.075  1.00  0.220          C  
ATOM    597  C   VAL A  42       1.857  28.351 -44.733  1.00  0.230          C  
ATOM    598  O   VAL A  42       2.892  28.272 -44.069  1.00  0.260          O  
ATOM    599  CB  VAL A  42      -0.321  27.399 -44.050  1.00  0.300          C  
ATOM    600  CG1 VAL A  42       0.452  26.321 -43.341  1.00  0.300          C  
ATOM    601  CG2 VAL A  42      -1.663  27.589 -43.399  1.00  0.300          C  
ATOM    602  H   VAL A  42      -1.016  29.623 -45.291  1.00  0.240          H  
ATOM    603  HA  VAL A  42       0.699  29.075 -43.066  1.00  0.260          H  
ATOM    604  HB  VAL A  42      -0.486  27.079 -45.073  1.00  0.360          H  
ATOM    605 1HG1 VAL A  42      -0.128  25.408 -43.335  1.00  0.360          H  
ATOM    606 2HG1 VAL A  42       1.398  26.144 -43.835  1.00  0.360          H  
ATOM    607 3HG1 VAL A  42       0.634  26.620 -42.321  1.00  0.360          H  
ATOM    608 1HG2 VAL A  42      -2.219  26.651 -43.419  1.00  0.360          H  
ATOM    609 2HG2 VAL A  42      -1.521  27.887 -42.382  1.00  0.360          H  
ATOM    610 3HG2 VAL A  42      -2.221  28.350 -43.943  1.00  0.360          H  
ATOM    611  N   ASP A  43       1.827  28.171 -46.060  1.00  0.240          N  
ATOM    612  CA  ASP A  43       3.000  27.818 -46.835  1.00  0.280          C  
ATOM    613  C   ASP A  43       4.082  28.907 -46.760  1.00  0.290          C  
ATOM    614  O   ASP A  43       5.256  28.584 -46.547  1.00  0.330          O  
ATOM    615  CB  ASP A  43       2.559  27.571 -48.287  1.00  0.380          C  
ATOM    616  CG  ASP A  43       3.587  26.910 -49.209  1.00  0.380          C  
ATOM    617  OD1 ASP A  43       3.916  25.766 -48.965  1.00  0.380          O  
ATOM    618  OD2 ASP A  43       4.026  27.549 -50.163  1.00  0.380          O  
ATOM    619  H   ASP A  43       0.930  28.236 -46.551  1.00  0.290          H  
ATOM    620  HA  ASP A  43       3.414  26.894 -46.431  1.00  0.340          H  
ATOM    621 1HB  ASP A  43       1.651  26.963 -48.279  1.00  0.450          H  
ATOM    622 2HB  ASP A  43       2.286  28.529 -48.727  1.00  0.450          H  
ATOM    623  N   TYR A  44       3.710  30.200 -46.890  1.00  0.290          N  
ATOM    624  CA  TYR A  44       4.713  31.260 -46.817  1.00  0.300          C  
ATOM    625  C   TYR A  44       5.412  31.266 -45.480  1.00  0.300          C  
ATOM    626  O   TYR A  44       6.638  31.365 -45.420  1.00  0.360          O  
ATOM    627  CB  TYR A  44       4.108  32.664 -47.001  1.00  0.420          C  
ATOM    628  CG  TYR A  44       3.779  33.106 -48.419  1.00  0.420          C  
ATOM    629  CD1 TYR A  44       2.469  33.374 -48.789  1.00  0.420          C  
ATOM    630  CD2 TYR A  44       4.791  33.258 -49.346  1.00  0.420          C  
ATOM    631  CE1 TYR A  44       2.169  33.771 -50.066  1.00  0.420          C  
ATOM    632  CE2 TYR A  44       4.491  33.669 -50.632  1.00  0.420          C  
ATOM    633  CZ  TYR A  44       3.184  33.923 -50.990  1.00  0.420          C  
ATOM    634  OH  TYR A  44       2.886  34.335 -52.267  1.00  0.420          O  
ATOM    635  H   TYR A  44       2.741  30.442 -47.103  1.00  0.350          H  
ATOM    636  HA  TYR A  44       5.461  31.079 -47.587  1.00  0.360          H  
ATOM    637 1HB  TYR A  44       3.185  32.705 -46.425  1.00  0.500          H  
ATOM    638 2HB  TYR A  44       4.784  33.397 -46.572  1.00  0.500          H  
ATOM    639  HD1 TYR A  44       1.671  33.272 -48.069  1.00  0.500          H  
ATOM    640  HD2 TYR A  44       5.825  33.058 -49.065  1.00  0.500          H  
ATOM    641  HE1 TYR A  44       1.136  33.978 -50.342  1.00  0.500          H  
ATOM    642  HE2 TYR A  44       5.289  33.792 -51.366  1.00  0.500          H  
ATOM    643  HH  TYR A  44       1.941  34.494 -52.338  1.00  0.500          H  
ATOM    644  N   VAL A  45       4.647  31.120 -44.403  1.00  0.240          N  
ATOM    645  CA  VAL A  45       5.225  31.165 -43.077  1.00  0.250          C  
ATOM    646  C   VAL A  45       6.170  30.018 -42.838  1.00  0.260          C  
ATOM    647  O   VAL A  45       7.253  30.206 -42.281  1.00  0.300          O  
ATOM    648  CB  VAL A  45       4.135  31.115 -42.019  1.00  0.350          C  
ATOM    649  CG1 VAL A  45       4.752  30.977 -40.648  1.00  0.350          C  
ATOM    650  CG2 VAL A  45       3.318  32.359 -42.086  1.00  0.350          C  
ATOM    651  H   VAL A  45       3.630  31.030 -44.521  1.00  0.290          H  
ATOM    652  HA  VAL A  45       5.769  32.102 -42.980  1.00  0.300          H  
ATOM    653  HB  VAL A  45       3.495  30.246 -42.212  1.00  0.420          H  
ATOM    654 1HG1 VAL A  45       4.002  30.946 -39.954  1.00  0.420          H  
ATOM    655 2HG1 VAL A  45       5.343  30.072 -40.561  1.00  0.420          H  
ATOM    656 3HG1 VAL A  45       5.361  31.820 -40.454  1.00  0.420          H  
ATOM    657 1HG2 VAL A  45       2.548  32.283 -41.374  1.00  0.420          H  
ATOM    658 2HG2 VAL A  45       3.940  33.224 -41.872  1.00  0.420          H  
ATOM    659 3HG2 VAL A  45       2.882  32.471 -43.058  1.00  0.420          H  
ATOM    660  N   VAL A  46       5.750  28.815 -43.200  1.00  0.230          N  
ATOM    661  CA  VAL A  46       6.586  27.670 -42.961  1.00  0.240          C  
ATOM    662  C   VAL A  46       7.876  27.756 -43.769  1.00  0.260          C  
ATOM    663  O   VAL A  46       8.957  27.520 -43.224  1.00  0.290          O  
ATOM    664  CB  VAL A  46       5.795  26.387 -43.243  1.00  0.330          C  
ATOM    665  CG1 VAL A  46       6.695  25.192 -43.188  1.00  0.330          C  
ATOM    666  CG2 VAL A  46       4.694  26.261 -42.188  1.00  0.330          C  
ATOM    667  H   VAL A  46       4.830  28.702 -43.643  1.00  0.280          H  
ATOM    668  HA  VAL A  46       6.851  27.665 -41.903  1.00  0.290          H  
ATOM    669  HB  VAL A  46       5.347  26.443 -44.241  1.00  0.400          H  
ATOM    670 1HG1 VAL A  46       6.120  24.286 -43.366  1.00  0.400          H  
ATOM    671 2HG1 VAL A  46       7.481  25.265 -43.937  1.00  0.400          H  
ATOM    672 3HG1 VAL A  46       7.143  25.150 -42.214  1.00  0.400          H  
ATOM    673 1HG2 VAL A  46       4.128  25.385 -42.376  1.00  0.400          H  
ATOM    674 2HG2 VAL A  46       5.143  26.200 -41.213  1.00  0.400          H  
ATOM    675 3HG2 VAL A  46       4.037  27.124 -42.227  1.00  0.400          H  
ATOM    676  N   LYS A  47       7.784  28.091 -45.061  1.00  0.260          N  
ATOM    677  CA  LYS A  47       8.979  28.202 -45.884  1.00  0.290          C  
ATOM    678  C   LYS A  47       9.934  29.281 -45.390  1.00  0.310          C  
ATOM    679  O   LYS A  47      11.153  29.078 -45.416  1.00  0.330          O  
ATOM    680  CB  LYS A  47       8.588  28.435 -47.332  1.00  0.390          C  
ATOM    681  CG  LYS A  47       8.016  27.202 -48.000  1.00  0.390          C  
ATOM    682  CD  LYS A  47       7.527  27.501 -49.390  1.00  0.390          C  
ATOM    683  CE  LYS A  47       7.084  26.230 -50.105  1.00  0.390          C  
ATOM    684  NZ  LYS A  47       6.360  26.531 -51.366  1.00  0.390          N  
ATOM    685  H   LYS A  47       6.866  28.275 -45.481  1.00  0.310          H  
ATOM    686  HA  LYS A  47       9.510  27.252 -45.829  1.00  0.350          H  
ATOM    687 1HB  LYS A  47       7.831  29.225 -47.377  1.00  0.470          H  
ATOM    688 2HB  LYS A  47       9.454  28.772 -47.898  1.00  0.470          H  
ATOM    689 1HG  LYS A  47       8.775  26.422 -48.041  1.00  0.470          H  
ATOM    690 2HG  LYS A  47       7.174  26.836 -47.407  1.00  0.470          H  
ATOM    691 1HD  LYS A  47       6.666  28.177 -49.328  1.00  0.470          H  
ATOM    692 2HD  LYS A  47       8.312  27.986 -49.967  1.00  0.470          H  
ATOM    693 1HE  LYS A  47       7.966  25.639 -50.339  1.00  0.470          H  
ATOM    694 2HE  LYS A  47       6.433  25.650 -49.452  1.00  0.470          H  
ATOM    695 1HZ  LYS A  47       6.080  25.673 -51.808  1.00  0.470          H  
ATOM    696 2HZ  LYS A  47       5.512  27.066 -51.100  1.00  0.470          H  
ATOM    697 3HZ  LYS A  47       6.931  27.066 -51.992  1.00  0.470          H  
ATOM    698  N   ILE A  48       9.406  30.424 -44.950  1.00  0.320          N  
ATOM    699  CA  ILE A  48      10.246  31.489 -44.435  1.00  0.370          C  
ATOM    700  C   ILE A  48      10.924  31.068 -43.143  1.00  0.370          C  
ATOM    701  O   ILE A  48      12.110  31.337 -42.959  1.00  0.400          O  
ATOM    702  CB  ILE A  48       9.480  32.802 -44.268  1.00  0.500          C  
ATOM    703  CG1 ILE A  48       9.086  33.343 -45.663  1.00  0.500          C  
ATOM    704  CG2 ILE A  48      10.359  33.821 -43.473  1.00  0.500          C  
ATOM    705  CD1 ILE A  48       8.055  34.459 -45.633  1.00  0.500          C  
ATOM    706  H   ILE A  48       8.391  30.574 -44.990  1.00  0.380          H  
ATOM    707  HA  ILE A  48      11.029  31.677 -45.168  1.00  0.440          H  
ATOM    708  HB  ILE A  48       8.560  32.602 -43.756  1.00  0.600          H  
ATOM    709 1HG1 ILE A  48       9.982  33.710 -46.159  1.00  0.600          H  
ATOM    710 2HG1 ILE A  48       8.683  32.522 -46.255  1.00  0.600          H  
ATOM    711 1HG2 ILE A  48       9.833  34.752 -43.348  1.00  0.600          H  
ATOM    712 2HG2 ILE A  48      10.601  33.431 -42.487  1.00  0.600          H  
ATOM    713 3HG2 ILE A  48      11.286  34.002 -44.014  1.00  0.600          H  
ATOM    714 1HD1 ILE A  48       7.831  34.770 -46.652  1.00  0.600          H  
ATOM    715 2HD1 ILE A  48       7.144  34.086 -45.160  1.00  0.600          H  
ATOM    716 3HD1 ILE A  48       8.428  35.310 -45.078  1.00  0.600          H  
ATOM    717  N   ILE A  49      10.192  30.459 -42.203  1.00  0.360          N  
ATOM    718  CA  ILE A  49      10.867  30.084 -40.973  1.00  0.390          C  
ATOM    719  C   ILE A  49      11.965  29.103 -41.287  1.00  0.330          C  
ATOM    720  O   ILE A  49      13.062  29.247 -40.765  1.00  0.350          O  
ATOM    721  CB  ILE A  49       9.943  29.492 -39.892  1.00  0.530          C  
ATOM    722  CG1 ILE A  49       9.018  30.570 -39.432  1.00  0.530          C  
ATOM    723  CG2 ILE A  49      10.825  28.959 -38.710  1.00  0.530          C  
ATOM    724  CD1 ILE A  49       7.854  30.130 -38.595  1.00  0.530          C  
ATOM    725  H   ILE A  49       9.193  30.265 -42.342  1.00  0.430          H  
ATOM    726  HA  ILE A  49      11.330  30.978 -40.552  1.00  0.470          H  
ATOM    727  HB  ILE A  49       9.327  28.690 -40.314  1.00  0.640          H  
ATOM    728 1HG1 ILE A  49       9.587  31.319 -38.879  1.00  0.640          H  
ATOM    729 2HG1 ILE A  49       8.633  31.017 -40.313  1.00  0.640          H  
ATOM    730 1HG2 ILE A  49      10.226  28.565 -37.912  1.00  0.640          H  
ATOM    731 2HG2 ILE A  49      11.470  28.180 -39.067  1.00  0.640          H  
ATOM    732 3HG2 ILE A  49      11.426  29.771 -38.327  1.00  0.640          H  
ATOM    733 1HD1 ILE A  49       7.248  30.996 -38.376  1.00  0.640          H  
ATOM    734 2HD1 ILE A  49       7.258  29.406 -39.155  1.00  0.640          H  
ATOM    735 3HD1 ILE A  49       8.198  29.687 -37.672  1.00  0.640          H  
ATOM    736  N   GLU A  50      11.681  28.080 -42.114  1.00  0.330          N  
ATOM    737  CA  GLU A  50      12.724  27.116 -42.423  1.00  0.330          C  
ATOM    738  C   GLU A  50      13.943  27.799 -43.069  1.00  0.320          C  
ATOM    739  O   GLU A  50      15.089  27.577 -42.655  1.00  0.370          O  
ATOM    740  CB  GLU A  50      12.214  25.986 -43.306  1.00  0.460          C  
ATOM    741  CG  GLU A  50      13.289  24.914 -43.568  1.00  0.460          C  
ATOM    742  CD  GLU A  50      12.802  23.730 -44.329  1.00  0.460          C  
ATOM    743  OE1 GLU A  50      11.640  23.677 -44.636  1.00  0.460          O  
ATOM    744  OE2 GLU A  50      13.596  22.865 -44.600  1.00  0.460          O  
ATOM    745  H   GLU A  50      10.746  27.978 -42.524  1.00  0.400          H  
ATOM    746  HA  GLU A  50      13.012  26.637 -41.509  1.00  0.400          H  
ATOM    747 1HB  GLU A  50      11.352  25.514 -42.835  1.00  0.550          H  
ATOM    748 2HB  GLU A  50      11.884  26.394 -44.266  1.00  0.550          H  
ATOM    749 1HG  GLU A  50      14.106  25.368 -44.130  1.00  0.550          H  
ATOM    750 2HG  GLU A  50      13.691  24.586 -42.609  1.00  0.550          H  
ATOM    751  N   ARG A  51      13.699  28.681 -44.053  1.00  0.290          N  
ATOM    752  CA  ARG A  51      14.760  29.398 -44.757  1.00  0.320          C  
ATOM    753  C   ARG A  51      15.683  30.127 -43.796  1.00  0.350          C  
ATOM    754  O   ARG A  51      16.911  30.078 -43.927  1.00  0.390          O  
ATOM    755  CB  ARG A  51      14.161  30.427 -45.714  1.00  0.440          C  
ATOM    756  CG  ARG A  51      15.168  31.236 -46.537  1.00  0.440          C  
ATOM    757  CD  ARG A  51      14.505  32.301 -47.358  1.00  0.440          C  
ATOM    758  NE  ARG A  51      13.940  33.386 -46.529  1.00  0.440          N  
ATOM    759  CZ  ARG A  51      13.103  34.349 -46.944  1.00  0.440          C  
ATOM    760  NH1 ARG A  51      12.669  34.408 -48.196  1.00  0.440          N  
ATOM    761  NH2 ARG A  51      12.738  35.242 -46.053  1.00  0.440          N  
ATOM    762  H   ARG A  51      12.736  28.834 -44.363  1.00  0.350          H  
ATOM    763  HA  ARG A  51      15.342  28.676 -45.325  1.00  0.380          H  
ATOM    764 1HB  ARG A  51      13.487  29.928 -46.406  1.00  0.520          H  
ATOM    765 2HB  ARG A  51      13.565  31.138 -45.144  1.00  0.520          H  
ATOM    766 1HG  ARG A  51      15.868  31.739 -45.864  1.00  0.520          H  
ATOM    767 2HG  ARG A  51      15.716  30.572 -47.203  1.00  0.520          H  
ATOM    768 1HD  ARG A  51      15.238  32.737 -48.036  1.00  0.520          H  
ATOM    769 2HD  ARG A  51      13.697  31.851 -47.931  1.00  0.520          H  
ATOM    770  HE  ARG A  51      14.206  33.442 -45.527  1.00  0.520          H  
ATOM    771 1HH1 ARG A  51      12.963  33.717 -48.871  1.00  0.520          H  
ATOM    772 2HH1 ARG A  51      12.042  35.148 -48.481  1.00  0.520          H  
ATOM    773 1HH2 ARG A  51      13.123  35.142 -45.090  1.00  0.520          H  
ATOM    774 2HH2 ARG A  51      12.116  35.996 -46.293  1.00  0.520          H  
ATOM    775  N   ASP A  52      15.070  30.789 -42.825  1.00  0.370          N  
ATOM    776  CA  ASP A  52      15.736  31.602 -41.839  1.00  0.440          C  
ATOM    777  C   ASP A  52      15.897  30.936 -40.465  1.00  0.450          C  
ATOM    778  O   ASP A  52      15.980  31.638 -39.450  1.00  0.490          O  
ATOM    779  CB  ASP A  52      14.989  32.930 -41.724  1.00  0.590          C  
ATOM    780  CG  ASP A  52      15.089  33.748 -43.050  1.00  0.590          C  
ATOM    781  OD1 ASP A  52      16.169  33.866 -43.589  1.00  0.590          O  
ATOM    782  OD2 ASP A  52      14.068  34.210 -43.532  1.00  0.590          O  
ATOM    783  H   ASP A  52      14.043  30.792 -42.821  1.00  0.440          H  
ATOM    784  HA  ASP A  52      16.737  31.818 -42.213  1.00  0.530          H  
ATOM    785 1HB  ASP A  52      13.933  32.729 -41.507  1.00  0.710          H  
ATOM    786 2HB  ASP A  52      15.397  33.515 -40.902  1.00  0.710          H  
ATOM    787  N   LEU A  53      15.981  29.593 -40.390  1.00  0.450          N  
ATOM    788  CA  LEU A  53      16.200  28.947 -39.080  1.00  0.490          C  
ATOM    789  C   LEU A  53      17.581  29.115 -38.521  1.00  0.530          C  
ATOM    790  O   LEU A  53      18.374  28.175 -38.471  1.00  0.600          O  
ATOM    791  CB  LEU A  53      16.035  27.436 -39.114  1.00  0.670          C  
ATOM    792  CG  LEU A  53      14.744  26.892 -39.324  1.00  0.670          C  
ATOM    793  CD1 LEU A  53      14.911  25.441 -39.631  1.00  0.670          C  
ATOM    794  CD2 LEU A  53      13.864  27.055 -38.046  1.00  0.670          C  
ATOM    795  H   LEU A  53      15.856  29.011 -41.229  1.00  0.540          H  
ATOM    796  HA  LEU A  53      15.500  29.383 -38.379  1.00  0.590          H  
ATOM    797 1HB  LEU A  53      16.673  27.059 -39.909  1.00  0.800          H  
ATOM    798 2HB  LEU A  53      16.395  27.035 -38.167  1.00  0.800          H  
ATOM    799  HG  LEU A  53      14.311  27.377 -40.111  1.00  0.800          H  
ATOM    800 1HD1 LEU A  53      13.977  25.013 -39.812  1.00  0.800          H  
ATOM    801 2HD1 LEU A  53      15.529  25.337 -40.525  1.00  0.800          H  
ATOM    802 3HD1 LEU A  53      15.392  24.942 -38.798  1.00  0.800          H  
ATOM    803 1HD2 LEU A  53      12.890  26.613 -38.216  1.00  0.800          H  
ATOM    804 2HD2 LEU A  53      14.345  26.544 -37.211  1.00  0.800          H  
ATOM    805 3HD2 LEU A  53      13.742  28.106 -37.803  1.00  0.800          H  
ATOM    806  N   LEU A  54      17.841  30.306 -38.063  1.00  0.550          N  
ATOM    807  CA  LEU A  54      19.089  30.688 -37.463  1.00  0.640          C  
ATOM    808  C   LEU A  54      18.967  30.318 -35.986  1.00  0.660          C  
ATOM    809  O   LEU A  54      17.848  30.032 -35.540  1.00  0.640          O  
ATOM    810  CB  LEU A  54      19.296  32.198 -37.681  1.00  0.860          C  
ATOM    811  CG  LEU A  54      19.315  32.674 -39.165  1.00  0.860          C  
ATOM    812  CD1 LEU A  54      19.445  34.178 -39.190  1.00  0.860          C  
ATOM    813  CD2 LEU A  54      20.459  32.015 -39.930  1.00  0.860          C  
ATOM    814  H   LEU A  54      17.111  31.001 -38.210  1.00  0.660          H  
ATOM    815  HA  LEU A  54      19.877  30.111 -37.927  1.00  0.770          H  
ATOM    816 1HB  LEU A  54      18.478  32.720 -37.189  1.00  1.030          H  
ATOM    817 2HB  LEU A  54      20.214  32.525 -37.234  1.00  1.030          H  
ATOM    818  HG  LEU A  54      18.379  32.414 -39.642  1.00  1.030          H  
ATOM    819 1HD1 LEU A  54      19.439  34.523 -40.225  1.00  1.030          H  
ATOM    820 2HD1 LEU A  54      18.608  34.622 -38.657  1.00  1.030          H  
ATOM    821 3HD1 LEU A  54      20.379  34.474 -38.715  1.00  1.030          H  
ATOM    822 1HD2 LEU A  54      20.446  32.369 -40.962  1.00  1.030          H  
ATOM    823 2HD2 LEU A  54      21.411  32.276 -39.468  1.00  1.030          H  
ATOM    824 3HD2 LEU A  54      20.341  30.935 -39.932  1.00  1.030          H  
ATOM    825  N   PRO A  55      20.055  30.325 -35.180  1.00  0.750          N  
ATOM    826  CA  PRO A  55      20.052  30.018 -33.751  1.00  0.810          C  
ATOM    827  C   PRO A  55      19.314  31.108 -32.968  1.00  0.920          C  
ATOM    828  O   PRO A  55      19.896  31.921 -32.252  1.00  1.570          O  
ATOM    829  CB  PRO A  55      21.552  29.982 -33.396  1.00  1.220          C  
ATOM    830  CG  PRO A  55      22.279  29.861 -34.723  1.00  1.220          C  
ATOM    831  CD  PRO A  55      21.411  30.592 -35.715  1.00  1.220          C  
ATOM    832  HA  PRO A  55      19.579  29.038 -33.593  1.00  0.970          H  
ATOM    833 1HB  PRO A  55      21.837  30.889 -32.846  1.00  1.460          H  
ATOM    834 2HB  PRO A  55      21.752  29.133 -32.726  1.00  1.460          H  
ATOM    835 1HG  PRO A  55      23.287  30.300 -34.638  1.00  1.460          H  
ATOM    836 2HG  PRO A  55      22.420  28.799 -34.981  1.00  1.460          H  
ATOM    837 1HD  PRO A  55      21.639  31.667 -35.685  1.00  1.460          H  
ATOM    838 2HD  PRO A  55      21.587  30.157 -36.696  1.00  1.460          H  
ATOM    839  N   LYS A  56      18.015  31.109 -33.190  1.00  0.760          N  
ATOM    840  CA  LYS A  56      16.996  31.983 -32.666  1.00  0.780          C  
ATOM    841  C   LYS A  56      15.862  31.021 -32.395  1.00  0.660          C  
ATOM    842  O   LYS A  56      15.008  31.220 -31.526  1.00  0.670          O  
ATOM    843  CB  LYS A  56      16.578  33.023 -33.707  1.00  1.080          C  
ATOM    844  CG  LYS A  56      17.674  33.990 -34.120  1.00  1.080          C  
ATOM    845  CD  LYS A  56      17.141  35.025 -35.104  1.00  1.080          C  
ATOM    846  CE  LYS A  56      18.231  35.992 -35.550  1.00  1.080          C  
ATOM    847  NZ  LYS A  56      17.697  37.052 -36.463  1.00  1.080          N  
ATOM    848  H   LYS A  56      17.690  30.392 -33.821  1.00  0.910          H  
ATOM    849  HA  LYS A  56      17.319  32.449 -31.736  1.00  0.940          H  
ATOM    850 1HB  LYS A  56      16.240  32.508 -34.608  1.00  1.300          H  
ATOM    851 2HB  LYS A  56      15.732  33.600 -33.326  1.00  1.300          H  
ATOM    852 1HG  LYS A  56      18.065  34.490 -33.234  1.00  1.300          H  
ATOM    853 2HG  LYS A  56      18.488  33.437 -34.590  1.00  1.300          H  
ATOM    854 1HD  LYS A  56      16.737  34.514 -35.982  1.00  1.300          H  
ATOM    855 2HD  LYS A  56      16.335  35.589 -34.631  1.00  1.300          H  
ATOM    856 1HE  LYS A  56      18.674  36.466 -34.676  1.00  1.300          H  
ATOM    857 2HE  LYS A  56      19.005  35.430 -36.077  1.00  1.300          H  
ATOM    858 1HZ  LYS A  56      18.448  37.669 -36.740  1.00  1.300          H  
ATOM    859 2HZ  LYS A  56      17.287  36.633 -37.285  1.00  1.300          H  
ATOM    860 3HZ  LYS A  56      16.989  37.584 -35.977  1.00  1.300          H  
ATOM    861  N   TYR A  57      15.877  29.950 -33.195  1.00  0.560          N  
ATOM    862  CA  TYR A  57      14.887  28.884 -33.162  1.00  0.450          C  
ATOM    863  C   TYR A  57      15.548  27.606 -32.590  1.00  0.430          C  
ATOM    864  O   TYR A  57      15.999  26.748 -33.368  1.00  0.400          O  
ATOM    865  CB  TYR A  57      14.371  28.620 -34.572  1.00  0.670          C  
ATOM    866  CG  TYR A  57      13.680  29.760 -35.244  1.00  0.670          C  
ATOM    867  CD1 TYR A  57      14.371  30.597 -36.084  1.00  0.670          C  
ATOM    868  CD2 TYR A  57      12.343  29.938 -35.051  1.00  0.670          C  
ATOM    869  CE1 TYR A  57      13.714  31.609 -36.743  1.00  0.670          C  
ATOM    870  CE2 TYR A  57      11.672  30.946 -35.708  1.00  0.670          C  
ATOM    871  CZ  TYR A  57      12.352  31.776 -36.554  1.00  0.670          C  
ATOM    872  OH  TYR A  57      11.676  32.767 -37.227  1.00  0.670          O  
ATOM    873  H   TYR A  57      16.619  29.899 -33.898  1.00  0.670          H  
ATOM    874  HA  TYR A  57      14.054  29.203 -32.548  1.00  0.540          H  
ATOM    875 1HB  TYR A  57      15.201  28.300 -35.212  1.00  0.810          H  
ATOM    876 2HB  TYR A  57      13.673  27.827 -34.539  1.00  0.810          H  
ATOM    877  HD1 TYR A  57      15.438  30.454 -36.241  1.00  0.810          H  
ATOM    878  HD2 TYR A  57      11.820  29.276 -34.384  1.00  0.810          H  
ATOM    879  HE1 TYR A  57      14.265  32.264 -37.419  1.00  0.810          H  
ATOM    880  HE2 TYR A  57      10.604  31.082 -35.569  1.00  0.810          H  
ATOM    881  HH  TYR A  57      10.742  32.715 -37.007  1.00  0.810          H  
ATOM    882  N   PRO A  58      15.598  27.430 -31.250  1.00  0.460          N  
ATOM    883  CA  PRO A  58      16.393  26.424 -30.560  1.00  0.490          C  
ATOM    884  C   PRO A  58      15.969  25.027 -30.920  1.00  0.460          C  
ATOM    885  O   PRO A  58      14.858  24.617 -30.585  1.00  0.480          O  
ATOM    886  CB  PRO A  58      16.110  26.714 -29.080  1.00  0.730          C  
ATOM    887  CG  PRO A  58      14.763  27.391 -29.067  1.00  0.730          C  
ATOM    888  CD  PRO A  58      14.692  28.181 -30.362  1.00  0.730          C  
ATOM    889  HA  PRO A  58      17.457  26.578 -30.794  1.00  0.590          H  
ATOM    890 1HB  PRO A  58      16.121  25.773 -28.508  1.00  0.880          H  
ATOM    891 2HB  PRO A  58      16.908  27.349 -28.666  1.00  0.880          H  
ATOM    892 1HG  PRO A  58      13.963  26.628 -28.999  1.00  0.880          H  
ATOM    893 2HG  PRO A  58      14.670  28.025 -28.170  1.00  0.880          H  
ATOM    894 1HD  PRO A  58      13.652  28.147 -30.719  1.00  0.880          H  
ATOM    895 2HD  PRO A  58      15.057  29.195 -30.202  1.00  0.880          H  
ATOM    896  N   ASN A  59      16.873  24.315 -31.581  1.00  0.480          N  
ATOM    897  CA  ASN A  59      16.679  22.961 -32.072  1.00  0.510          C  
ATOM    898  C   ASN A  59      15.367  22.781 -32.831  1.00  0.440          C  
ATOM    899  O   ASN A  59      14.699  21.753 -32.688  1.00  0.470          O  
ATOM    900  CB  ASN A  59      16.775  21.986 -30.916  1.00  0.700          C  
ATOM    901  CG  ASN A  59      18.141  22.017 -30.278  1.00  0.700          C  
ATOM    902  OD1 ASN A  59      19.160  22.166 -30.967  1.00  0.700          O  
ATOM    903  ND2 ASN A  59      18.186  21.882 -28.976  1.00  0.700          N  
ATOM    904  H   ASN A  59      17.760  24.756 -31.785  1.00  0.580          H  
ATOM    905  HA  ASN A  59      17.483  22.740 -32.777  1.00  0.610          H  
ATOM    906 1HB  ASN A  59      16.020  22.226 -30.164  1.00  0.840          H  
ATOM    907 2HB  ASN A  59      16.574  20.975 -31.269  1.00  0.840          H  
ATOM    908 1HD2 ASN A  59      19.068  21.894 -28.501  1.00  0.840          H  
ATOM    909 2HD2 ASN A  59      17.339  21.764 -28.456  1.00  0.840          H  
ATOM    910  N   VAL A  60      15.036  23.736 -33.696  1.00  0.370          N  
ATOM    911  CA  VAL A  60      13.832  23.624 -34.499  1.00  0.320          C  
ATOM    912  C   VAL A  60      14.106  23.111 -35.895  1.00  0.400          C  
ATOM    913  O   VAL A  60      14.639  23.822 -36.742  1.00  0.490          O  
ATOM    914  CB  VAL A  60      13.168  25.002 -34.599  1.00  0.470          C  
ATOM    915  CG1 VAL A  60      11.947  24.963 -35.483  1.00  0.470          C  
ATOM    916  CG2 VAL A  60      12.768  25.463 -33.206  1.00  0.470          C  
ATOM    917  H   VAL A  60      15.608  24.587 -33.761  1.00  0.440          H  
ATOM    918  HA  VAL A  60      13.151  22.935 -34.003  1.00  0.380          H  
ATOM    919  HB  VAL A  60      13.876  25.687 -35.030  1.00  0.560          H  
ATOM    920 1HG1 VAL A  60      11.513  25.942 -35.547  1.00  0.560          H  
ATOM    921 2HG1 VAL A  60      12.223  24.654 -36.475  1.00  0.560          H  
ATOM    922 3HG1 VAL A  60      11.213  24.267 -35.087  1.00  0.560          H  
ATOM    923 1HG2 VAL A  60      12.330  26.436 -33.272  1.00  0.560          H  
ATOM    924 2HG2 VAL A  60      12.053  24.766 -32.788  1.00  0.560          H  
ATOM    925 3HG2 VAL A  60      13.631  25.507 -32.571  1.00  0.560          H  
ATOM    926  N   ASP A  61      13.663  21.898 -36.185  1.00  0.450          N  
ATOM    927  CA  ASP A  61      13.874  21.318 -37.509  1.00  0.610          C  
ATOM    928  C   ASP A  61      12.718  21.724 -38.430  1.00  0.610          C  
ATOM    929  O   ASP A  61      11.910  20.895 -38.852  1.00  0.670          O  
ATOM    930  CB  ASP A  61      13.993  19.785 -37.426  1.00  0.790          C  
ATOM    931  CG  ASP A  61      14.491  19.125 -38.721  1.00  0.790          C  
ATOM    932  OD1 ASP A  61      15.021  19.826 -39.555  1.00  0.790          O  
ATOM    933  OD2 ASP A  61      14.352  17.920 -38.852  1.00  0.790          O  
ATOM    934  H   ASP A  61      13.206  21.359 -35.462  1.00  0.540          H  
ATOM    935  HA  ASP A  61      14.800  21.716 -37.927  1.00  0.730          H  
ATOM    936 1HB  ASP A  61      14.669  19.519 -36.613  1.00  0.950          H  
ATOM    937 2HB  ASP A  61      13.028  19.357 -37.195  1.00  0.950          H  
ATOM    938  N   GLY A  62      12.638  23.009 -38.715  1.00  0.590          N  
ATOM    939  CA  GLY A  62      11.567  23.567 -39.534  1.00  0.630          C  
ATOM    940  C   GLY A  62      10.258  23.711 -38.770  1.00  0.470          C  
ATOM    941  O   GLY A  62      10.225  23.767 -37.548  1.00  0.470          O  
ATOM    942  H   GLY A  62      13.371  23.599 -38.308  1.00  0.710          H  
ATOM    943 1HA  GLY A  62      11.855  24.539 -39.925  1.00  0.760          H  
ATOM    944 2HA  GLY A  62      11.410  22.919 -40.394  1.00  0.760          H  
ATOM    945  N   VAL A  63       9.188  23.911 -39.519  1.00  0.430          N  
ATOM    946  CA  VAL A  63       7.843  24.143 -38.995  1.00  0.360          C  
ATOM    947  C   VAL A  63       6.925  23.341 -39.901  1.00  0.370          C  
ATOM    948  O   VAL A  63       7.309  23.075 -41.039  1.00  0.460          O  
ATOM    949  CB  VAL A  63       7.505  25.659 -38.979  1.00  0.530          C  
ATOM    950  CG1 VAL A  63       6.109  25.933 -38.441  1.00  0.530          C  
ATOM    951  CG2 VAL A  63       8.483  26.370 -38.105  1.00  0.530          C  
ATOM    952  H   VAL A  63       9.312  23.851 -40.523  1.00  0.520          H  
ATOM    953  HA  VAL A  63       7.769  23.750 -37.979  1.00  0.430          H  
ATOM    954  HB  VAL A  63       7.555  26.053 -39.992  1.00  0.640          H  
ATOM    955 1HG1 VAL A  63       5.950  27.002 -38.450  1.00  0.640          H  
ATOM    956 2HG1 VAL A  63       5.345  25.459 -39.042  1.00  0.640          H  
ATOM    957 3HG1 VAL A  63       6.035  25.568 -37.425  1.00  0.640          H  
ATOM    958 1HG2 VAL A  63       8.237  27.405 -38.094  1.00  0.640          H  
ATOM    959 2HG2 VAL A  63       8.420  25.968 -37.095  1.00  0.640          H  
ATOM    960 3HG2 VAL A  63       9.488  26.250 -38.476  1.00  0.640          H  
ATOM    961  N   VAL A  64       5.774  22.879 -39.421  1.00  0.370          N  
ATOM    962  CA  VAL A  64       4.918  22.127 -40.336  1.00  0.450          C  
ATOM    963  C   VAL A  64       3.597  22.813 -40.619  1.00  0.370          C  
ATOM    964  O   VAL A  64       2.873  23.220 -39.708  1.00  0.450          O  
ATOM    965  CB  VAL A  64       4.696  20.682 -39.799  1.00  0.600          C  
ATOM    966  CG1 VAL A  64       4.117  20.684 -38.385  1.00  0.600          C  
ATOM    967  CG2 VAL A  64       3.744  19.902 -40.733  1.00  0.600          C  
ATOM    968  H   VAL A  64       5.480  23.090 -38.459  1.00  0.440          H  
ATOM    969  HA  VAL A  64       5.437  22.030 -41.287  1.00  0.540          H  
ATOM    970  HB  VAL A  64       5.664  20.184 -39.757  1.00  0.720          H  
ATOM    971 1HG1 VAL A  64       4.010  19.654 -38.047  1.00  0.720          H  
ATOM    972 2HG1 VAL A  64       4.784  21.214 -37.707  1.00  0.720          H  
ATOM    973 3HG1 VAL A  64       3.152  21.154 -38.388  1.00  0.720          H  
ATOM    974 1HG2 VAL A  64       3.627  18.889 -40.355  1.00  0.720          H  
ATOM    975 2HG2 VAL A  64       2.763  20.375 -40.774  1.00  0.720          H  
ATOM    976 3HG2 VAL A  64       4.164  19.865 -41.737  1.00  0.720          H  
ATOM    977  N   GLY A  65       3.284  22.928 -41.899  1.00  0.350          N  
ATOM    978  CA  GLY A  65       2.028  23.524 -42.297  1.00  0.310          C  
ATOM    979  C   GLY A  65       0.993  22.457 -42.586  1.00  0.320          C  
ATOM    980  O   GLY A  65       1.304  21.441 -43.211  1.00  0.370          O  
ATOM    981  H   GLY A  65       3.932  22.581 -42.594  1.00  0.420          H  
ATOM    982 1HA  GLY A  65       1.666  24.198 -41.522  1.00  0.370          H  
ATOM    983 2HA  GLY A  65       2.196  24.112 -43.194  1.00  0.370          H  
ATOM    984  N   LEU A  66      -0.251  22.723 -42.217  1.00  0.310          N  
ATOM    985  CA  LEU A  66      -1.352  21.819 -42.482  1.00  0.340          C  
ATOM    986  C   LEU A  66      -2.424  22.533 -43.313  1.00  0.330          C  
ATOM    987  O   LEU A  66      -3.187  23.384 -42.816  1.00  0.370          O  
ATOM    988  CB  LEU A  66      -1.942  21.311 -41.157  1.00  0.460          C  
ATOM    989  CG  LEU A  66      -1.082  20.277 -40.298  1.00  0.460          C  
ATOM    990  CD1 LEU A  66      -0.020  21.019 -39.409  1.00  0.460          C  
ATOM    991  CD2 LEU A  66      -2.034  19.464 -39.402  1.00  0.460          C  
ATOM    992  H   LEU A  66      -0.430  23.545 -41.645  1.00  0.370          H  
ATOM    993  HA  LEU A  66      -0.988  20.969 -43.055  1.00  0.410          H  
ATOM    994 1HB  LEU A  66      -2.099  22.171 -40.541  1.00  0.560          H  
ATOM    995 2HB  LEU A  66      -2.912  20.857 -41.365  1.00  0.560          H  
ATOM    996  HG  LEU A  66      -0.545  19.612 -40.972  1.00  0.560          H  
ATOM    997 1HD1 LEU A  66       0.547  20.287 -38.838  1.00  0.560          H  
ATOM    998 2HD1 LEU A  66       0.665  21.586 -40.007  1.00  0.560          H  
ATOM    999 3HD1 LEU A  66      -0.527  21.695 -38.724  1.00  0.560          H  
ATOM   1000 1HD2 LEU A  66      -1.462  18.742 -38.812  1.00  0.560          H  
ATOM   1001 2HD2 LEU A  66      -2.563  20.145 -38.727  1.00  0.560          H  
ATOM   1002 3HD2 LEU A  66      -2.752  18.939 -40.014  1.00  0.560          H  
ATOM   1003  N   ASN A  67      -2.433  22.222 -44.611  1.00  0.310          N  
ATOM   1004  CA  ASN A  67      -3.352  22.857 -45.539  1.00  0.280          C  
ATOM   1005  C   ASN A  67      -3.550  22.039 -46.826  1.00  0.300          C  
ATOM   1006  O   ASN A  67      -2.789  21.105 -47.105  1.00  0.340          O  
ATOM   1007  CB  ASN A  67      -2.833  24.236 -45.892  1.00  0.400          C  
ATOM   1008  CG  ASN A  67      -1.497  24.178 -46.625  1.00  0.400          C  
ATOM   1009  OD1 ASN A  67      -1.439  23.798 -47.796  1.00  0.400          O  
ATOM   1010  ND2 ASN A  67      -0.439  24.521 -45.967  1.00  0.400          N  
ATOM   1011  H   ASN A  67      -1.799  21.511 -44.947  1.00  0.370          H  
ATOM   1012  HA  ASN A  67      -4.312  22.949 -45.046  1.00  0.340          H  
ATOM   1013 1HB  ASN A  67      -3.567  24.731 -46.513  1.00  0.480          H  
ATOM   1014 2HB  ASN A  67      -2.719  24.832 -44.992  1.00  0.480          H  
ATOM   1015 1HD2 ASN A  67       0.459  24.484 -46.411  1.00  0.480          H  
ATOM   1016 2HD2 ASN A  67      -0.520  24.825 -45.027  1.00  0.480          H  
ATOM   1017  N   HIS A  68      -4.510  22.478 -47.639  1.00  0.300          N  
ATOM   1018  CA  HIS A  68      -4.813  21.956 -48.967  1.00  0.360          C  
ATOM   1019  C   HIS A  68      -5.059  23.186 -49.838  1.00  0.310          C  
ATOM   1020  O   HIS A  68      -5.053  24.292 -49.328  1.00  0.310          O  
ATOM   1021  CB  HIS A  68      -6.067  21.061 -48.958  1.00  0.480          C  
ATOM   1022  CG  HIS A  68      -5.995  19.766 -48.141  1.00  0.480          C  
ATOM   1023  ND1 HIS A  68      -5.638  18.533 -48.686  1.00  0.480          N  
ATOM   1024  CD2 HIS A  68      -6.248  19.528 -46.831  1.00  0.480          C  
ATOM   1025  CE1 HIS A  68      -5.727  17.610 -47.743  1.00  0.480          C  
ATOM   1026  NE2 HIS A  68      -6.077  18.187 -46.622  1.00  0.480          N  
ATOM   1027  H   HIS A  68      -5.110  23.229 -47.292  1.00  0.360          H  
ATOM   1028  HA  HIS A  68      -3.969  21.398 -49.372  1.00  0.430          H  
ATOM   1029 1HB  HIS A  68      -6.910  21.637 -48.583  1.00  0.580          H  
ATOM   1030 2HB  HIS A  68      -6.313  20.779 -49.979  1.00  0.580          H  
ATOM   1031  HD1 HIS A  68      -5.010  18.338 -49.477  1.00  0.580          H  
ATOM   1032  HD2 HIS A  68      -6.550  20.158 -46.004  1.00  0.580          H  
ATOM   1033  HE1 HIS A  68      -5.515  16.570 -47.970  1.00  0.580          H  
ATOM   1034  N   LEU A  69      -5.270  23.023 -51.141  1.00  0.390          N  
ATOM   1035  CA  LEU A  69      -5.545  24.189 -51.996  1.00  0.470          C  
ATOM   1036  C   LEU A  69      -7.017  24.273 -52.410  1.00  0.510          C  
ATOM   1037  O   LEU A  69      -7.385  24.986 -53.340  1.00  0.630          O  
ATOM   1038  CB  LEU A  69      -4.635  24.150 -53.224  1.00  0.630          C  
ATOM   1039  CG  LEU A  69      -3.092  24.171 -52.935  1.00  0.630          C  
ATOM   1040  CD1 LEU A  69      -2.353  24.053 -54.257  1.00  0.630          C  
ATOM   1041  CD2 LEU A  69      -2.683  25.461 -52.187  1.00  0.630          C  
ATOM   1042  H   LEU A  69      -5.235  22.100 -51.551  1.00  0.470          H  
ATOM   1043  HA  LEU A  69      -5.335  25.093 -51.432  1.00  0.560          H  
ATOM   1044 1HB  LEU A  69      -4.857  23.247 -53.788  1.00  0.750          H  
ATOM   1045 2HB  LEU A  69      -4.868  25.009 -53.853  1.00  0.750          H  
ATOM   1046  HG  LEU A  69      -2.826  23.311 -52.322  1.00  0.750          H  
ATOM   1047 1HD1 LEU A  69      -1.278  24.043 -54.075  1.00  0.750          H  
ATOM   1048 2HD1 LEU A  69      -2.643  23.127 -54.756  1.00  0.750          H  
ATOM   1049 3HD1 LEU A  69      -2.604  24.901 -54.893  1.00  0.750          H  
ATOM   1050 1HD2 LEU A  69      -1.609  25.446 -52.005  1.00  0.750          H  
ATOM   1051 2HD2 LEU A  69      -2.936  26.332 -52.791  1.00  0.750          H  
ATOM   1052 3HD2 LEU A  69      -3.193  25.522 -51.234  1.00  0.750          H  
ATOM   1053  N   TYR A  70      -7.836  23.503 -51.719  1.00  0.470          N  
ATOM   1054  CA  TYR A  70      -9.273  23.344 -51.929  1.00  0.580          C  
ATOM   1055  C   TYR A  70     -10.165  24.598 -51.903  1.00  0.540          C  
ATOM   1056  O   TYR A  70     -11.025  24.777 -52.766  1.00  0.700          O  
ATOM   1057  CB  TYR A  70      -9.758  22.361 -50.892  1.00  0.770          C  
ATOM   1058  CG  TYR A  70     -11.212  22.183 -50.868  1.00  0.770          C  
ATOM   1059  CD1 TYR A  70     -11.832  21.435 -51.840  1.00  0.770          C  
ATOM   1060  CD2 TYR A  70     -11.939  22.764 -49.858  1.00  0.770          C  
ATOM   1061  CE1 TYR A  70     -13.191  21.271 -51.810  1.00  0.770          C  
ATOM   1062  CE2 TYR A  70     -13.272  22.610 -49.817  1.00  0.770          C  
ATOM   1063  CZ  TYR A  70     -13.922  21.866 -50.793  1.00  0.770          C  
ATOM   1064  OH  TYR A  70     -15.293  21.705 -50.762  1.00  0.770          O  
ATOM   1065  H   TYR A  70      -7.422  22.964 -50.975  1.00  0.560          H  
ATOM   1066  HA  TYR A  70      -9.401  22.892 -52.913  1.00  0.700          H  
ATOM   1067 1HB  TYR A  70      -9.293  21.416 -51.085  1.00  0.920          H  
ATOM   1068 2HB  TYR A  70      -9.437  22.684 -49.904  1.00  0.920          H  
ATOM   1069  HD1 TYR A  70     -11.240  20.977 -52.628  1.00  0.920          H  
ATOM   1070  HD2 TYR A  70     -11.440  23.350 -49.092  1.00  0.920          H  
ATOM   1071  HE1 TYR A  70     -13.688  20.681 -52.578  1.00  0.920          H  
ATOM   1072  HE2 TYR A  70     -13.810  23.073 -49.022  1.00  0.920          H  
ATOM   1073  HH  TYR A  70     -15.657  22.137 -49.961  1.00  0.920          H  
ATOM   1074  N   GLY A  71     -10.014  25.414 -50.873  1.00  0.350          N  
ATOM   1075  CA  GLY A  71     -10.837  26.610 -50.648  1.00  0.340          C  
ATOM   1076  C   GLY A  71     -11.562  26.596 -49.284  1.00  0.280          C  
ATOM   1077  O   GLY A  71     -11.206  25.845 -48.370  1.00  0.240          O  
ATOM   1078  H   GLY A  71      -9.272  25.193 -50.241  1.00  0.420          H  
ATOM   1079 1HA  GLY A  71     -10.201  27.494 -50.707  1.00  0.410          H  
ATOM   1080 2HA  GLY A  71     -11.569  26.698 -51.449  1.00  0.410          H  
ATOM   1081  N   CYS A  72     -12.569  27.460 -49.124  1.00  0.350          N  
ATOM   1082  CA  CYS A  72     -13.289  27.587 -47.846  1.00  0.360          C  
ATOM   1083  C   CYS A  72     -14.587  26.788 -47.784  1.00  0.320          C  
ATOM   1084  O   CYS A  72     -15.323  26.871 -46.800  1.00  0.320          O  
ATOM   1085  CB  CYS A  72     -13.626  29.036 -47.509  1.00  0.500          C  
ATOM   1086  SG  CYS A  72     -14.761  29.822 -48.633  1.00  0.500          S  
ATOM   1087  H   CYS A  72     -12.825  28.062 -49.897  1.00  0.420          H  
ATOM   1088  HA  CYS A  72     -12.635  27.217 -47.055  1.00  0.430          H  
ATOM   1089 1HB  CYS A  72     -14.080  29.064 -46.521  1.00  0.600          H  
ATOM   1090 2HB  CYS A  72     -12.738  29.627 -47.454  1.00  0.600          H  
ATOM   1091  HG  CYS A  72     -14.834  30.966 -47.956  1.00  0.600          H  
ATOM   1092  N   GLY A  73     -14.882  26.004 -48.819  1.00  0.370          N  
ATOM   1093  CA  GLY A  73     -16.114  25.209 -48.884  1.00  0.390          C  
ATOM   1094  C   GLY A  73     -16.055  23.966 -47.989  1.00  0.420          C  
ATOM   1095  O   GLY A  73     -16.121  22.830 -48.464  1.00  0.500          O  
ATOM   1096  H   GLY A  73     -14.229  25.968 -49.587  1.00  0.440          H  
ATOM   1097 1HA  GLY A  73     -16.958  25.830 -48.582  1.00  0.470          H  
ATOM   1098 2HA  GLY A  73     -16.295  24.907 -49.914  1.00  0.470          H  
ATOM   1099  N   VAL A  74     -15.908  24.204 -46.698  1.00  0.390          N  
ATOM   1100  CA  VAL A  74     -15.784  23.187 -45.666  1.00  0.450          C  
ATOM   1101  C   VAL A  74     -17.181  22.581 -45.527  1.00  0.430          C  
ATOM   1102  O   VAL A  74     -18.174  23.313 -45.586  1.00  0.360          O  
ATOM   1103  CB  VAL A  74     -15.284  23.823 -44.350  1.00  0.610          C  
ATOM   1104  CG1 VAL A  74     -15.196  22.787 -43.255  1.00  0.610          C  
ATOM   1105  CG2 VAL A  74     -13.921  24.489 -44.561  1.00  0.610          C  
ATOM   1106  H   VAL A  74     -15.880  25.190 -46.441  1.00  0.470          H  
ATOM   1107  HA  VAL A  74     -15.084  22.411 -45.987  1.00  0.540          H  
ATOM   1108  HB  VAL A  74     -15.999  24.576 -44.039  1.00  0.730          H  
ATOM   1109 1HG1 VAL A  74     -14.859  23.289 -42.360  1.00  0.730          H  
ATOM   1110 2HG1 VAL A  74     -16.143  22.309 -43.064  1.00  0.730          H  
ATOM   1111 3HG1 VAL A  74     -14.476  22.025 -43.547  1.00  0.730          H  
ATOM   1112 1HG2 VAL A  74     -13.586  24.953 -43.627  1.00  0.730          H  
ATOM   1113 2HG2 VAL A  74     -13.207  23.745 -44.866  1.00  0.730          H  
ATOM   1114 3HG2 VAL A  74     -13.991  25.249 -45.326  1.00  0.730          H  
ATOM   1115  N   ALA A  75     -17.295  21.258 -45.386  1.00  0.540          N  
ATOM   1116  CA  ALA A  75     -18.611  20.610 -45.346  1.00  0.560          C  
ATOM   1117  C   ALA A  75     -19.393  20.878 -44.061  1.00  0.480          C  
ATOM   1118  O   ALA A  75     -19.551  20.006 -43.201  1.00  0.530          O  
ATOM   1119  CB  ALA A  75     -18.446  19.111 -45.525  1.00  0.780          C  
ATOM   1120  H   ALA A  75     -16.452  20.679 -45.319  1.00  0.650          H  
ATOM   1121  HA  ALA A  75     -19.195  21.004 -46.178  1.00  0.670          H  
ATOM   1122 1HB  ALA A  75     -19.427  18.637 -45.544  1.00  0.930          H  
ATOM   1123 2HB  ALA A  75     -17.925  18.913 -46.462  1.00  0.930          H  
ATOM   1124 3HB  ALA A  75     -17.874  18.710 -44.710  1.00  0.930          H  
ATOM   1125  N   ILE A  76     -19.906  22.101 -43.969  1.00  0.370          N  
ATOM   1126  CA  ILE A  76     -20.635  22.586 -42.814  1.00  0.330          C  
ATOM   1127  C   ILE A  76     -22.112  22.831 -43.095  1.00  0.340          C  
ATOM   1128  O   ILE A  76     -22.488  23.733 -43.850  1.00  0.370          O  
ATOM   1129  CB  ILE A  76     -20.037  23.919 -42.342  1.00  0.480          C  
ATOM   1130  CG1 ILE A  76     -18.568  23.718 -42.008  1.00  0.480          C  
ATOM   1131  CG2 ILE A  76     -20.805  24.418 -41.139  1.00  0.480          C  
ATOM   1132  CD1 ILE A  76     -17.780  24.992 -41.735  1.00  0.480          C  
ATOM   1133  H   ILE A  76     -19.688  22.729 -44.743  1.00  0.440          H  
ATOM   1134  HA  ILE A  76     -20.552  21.849 -42.017  1.00  0.400          H  
ATOM   1135  HB  ILE A  76     -20.094  24.651 -43.149  1.00  0.570          H  
ATOM   1136 1HG1 ILE A  76     -18.498  23.056 -41.171  1.00  0.570          H  
ATOM   1137 2HG1 ILE A  76     -18.115  23.243 -42.845  1.00  0.570          H  
ATOM   1138 1HG2 ILE A  76     -20.392  25.347 -40.812  1.00  0.570          H  
ATOM   1139 2HG2 ILE A  76     -21.851  24.580 -41.368  1.00  0.570          H  
ATOM   1140 3HG2 ILE A  76     -20.723  23.677 -40.358  1.00  0.570          H  
ATOM   1141 1HD1 ILE A  76     -16.748  24.729 -41.543  1.00  0.570          H  
ATOM   1142 2HD1 ILE A  76     -17.830  25.636 -42.609  1.00  0.570          H  
ATOM   1143 3HD1 ILE A  76     -18.172  25.526 -40.874  1.00  0.570          H  
ATOM   1144  N   ASN A  77     -22.971  22.105 -42.402  1.00  0.330          N  
ATOM   1145  CA  ASN A  77     -24.407  22.278 -42.578  1.00  0.360          C  
ATOM   1146  C   ASN A  77     -24.964  23.434 -41.728  1.00  0.360          C  
ATOM   1147  O   ASN A  77     -25.668  23.221 -40.732  1.00  0.340          O  
ATOM   1148  CB  ASN A  77     -25.156  20.987 -42.305  1.00  0.490          C  
ATOM   1149  CG  ASN A  77     -26.601  21.067 -42.719  1.00  0.490          C  
ATOM   1150  OD1 ASN A  77     -26.980  21.925 -43.528  1.00  0.490          O  
ATOM   1151  ND2 ASN A  77     -27.416  20.186 -42.186  1.00  0.490          N  
ATOM   1152  H   ASN A  77     -22.614  21.396 -41.776  1.00  0.400          H  
ATOM   1153  HA  ASN A  77     -24.586  22.544 -43.621  1.00  0.430          H  
ATOM   1154 1HB  ASN A  77     -24.680  20.174 -42.853  1.00  0.590          H  
ATOM   1155 2HB  ASN A  77     -25.114  20.737 -41.259  1.00  0.590          H  
ATOM   1156 1HD2 ASN A  77     -28.388  20.192 -42.426  1.00  0.590          H  
ATOM   1157 2HD2 ASN A  77     -27.066  19.512 -41.536  1.00  0.590          H  
ATOM   1158  N   ALA A  78     -24.606  24.655 -42.112  1.00  0.380          N  
ATOM   1159  CA  ALA A  78     -25.062  25.880 -41.447  1.00  0.380          C  
ATOM   1160  C   ALA A  78     -24.756  25.793 -39.896  1.00  0.320          C  
ATOM   1161  O   ALA A  78     -23.559  25.829 -39.580  1.00  0.290          O  
ATOM   1162  CB  ALA A  78     -26.485  26.139 -41.941  1.00  0.530          C  
ATOM   1163  H   ALA A  78     -23.981  24.691 -42.926  1.00  0.460          H  
ATOM   1164  HA  ALA A  78     -24.462  26.713 -41.818  1.00  0.460          H  
ATOM   1165 1HB  ALA A  78     -26.851  27.085 -41.561  1.00  0.640          H  
ATOM   1166 2HB  ALA A  78     -26.448  26.202 -43.029  1.00  0.640          H  
ATOM   1167 3HB  ALA A  78     -27.154  25.333 -41.694  1.00  0.640          H  
ATOM   1168  N   PRO A  79     -25.713  25.701 -38.890  1.00  0.320          N  
ATOM   1169  CA  PRO A  79     -25.426  25.654 -37.443  1.00  0.290          C  
ATOM   1170  C   PRO A  79     -24.346  24.641 -37.099  1.00  0.230          C  
ATOM   1171  O   PRO A  79     -23.640  24.785 -36.090  1.00  0.210          O  
ATOM   1172  CB  PRO A  79     -26.761  25.225 -36.832  1.00  0.430          C  
ATOM   1173  CG  PRO A  79     -27.785  25.750 -37.762  1.00  0.430          C  
ATOM   1174  CD  PRO A  79     -27.186  25.612 -39.138  1.00  0.430          C  
ATOM   1175  HA  PRO A  79     -25.137  26.658 -37.100  1.00  0.350          H  
ATOM   1176 1HB  PRO A  79     -26.794  24.127 -36.736  1.00  0.520          H  
ATOM   1177 2HB  PRO A  79     -26.857  25.635 -35.814  1.00  0.520          H  
ATOM   1178 1HG  PRO A  79     -28.715  25.175 -37.657  1.00  0.520          H  
ATOM   1179 2HG  PRO A  79     -28.027  26.794 -37.509  1.00  0.520          H  
ATOM   1180 1HD  PRO A  79     -27.469  24.646 -39.592  1.00  0.520          H  
ATOM   1181 2HD  PRO A  79     -27.579  26.474 -39.647  1.00  0.520          H  
ATOM   1182  N   ALA A  80     -24.219  23.621 -37.952  1.00  0.240          N  
ATOM   1183  CA  ALA A  80     -23.258  22.548 -37.848  1.00  0.210          C  
ATOM   1184  C   ALA A  80     -21.860  23.045 -37.546  1.00  0.190          C  
ATOM   1185  O   ALA A  80     -21.082  22.270 -37.007  1.00  0.240          O  
ATOM   1186  CB  ALA A  80     -23.213  21.771 -39.122  1.00  0.310          C  
ATOM   1187  H   ALA A  80     -24.846  23.574 -38.759  1.00  0.290          H  
ATOM   1188  HA  ALA A  80     -23.571  21.895 -37.034  1.00  0.250          H  
ATOM   1189 1HB  ALA A  80     -22.509  20.947 -39.036  1.00  0.370          H  
ATOM   1190 2HB  ALA A  80     -24.204  21.393 -39.327  1.00  0.370          H  
ATOM   1191 3HB  ALA A  80     -22.899  22.450 -39.881  1.00  0.370          H  
ATOM   1192  N   ALA A  81     -21.548  24.325 -37.875  1.00  0.190          N  
ATOM   1193  CA  ALA A  81     -20.237  24.977 -37.716  1.00  0.190          C  
ATOM   1194  C   ALA A  81     -19.696  24.803 -36.311  1.00  0.180          C  
ATOM   1195  O   ALA A  81     -18.479  24.867 -36.101  1.00  0.190          O  
ATOM   1196  CB  ALA A  81     -20.337  26.462 -38.002  1.00  0.270          C  
ATOM   1197  H   ALA A  81     -22.297  24.878 -38.309  1.00  0.230          H  
ATOM   1198  HA  ALA A  81     -19.543  24.524 -38.416  1.00  0.230          H  
ATOM   1199 1HB  ALA A  81     -19.354  26.922 -37.898  1.00  0.320          H  
ATOM   1200 2HB  ALA A  81     -20.704  26.631 -39.005  1.00  0.320          H  
ATOM   1201 3HB  ALA A  81     -21.028  26.913 -37.292  1.00  0.320          H  
ATOM   1202  N   VAL A  82     -20.580  24.606 -35.341  1.00  0.190          N  
ATOM   1203  CA  VAL A  82     -20.120  24.413 -33.987  1.00  0.200          C  
ATOM   1204  C   VAL A  82     -19.268  23.133 -33.875  1.00  0.200          C  
ATOM   1205  O   VAL A  82     -18.352  23.084 -33.053  1.00  0.190          O  
ATOM   1206  CB  VAL A  82     -21.302  24.372 -32.992  1.00  0.280          C  
ATOM   1207  CG1 VAL A  82     -22.108  23.062 -33.116  1.00  0.280          C  
ATOM   1208  CG2 VAL A  82     -20.761  24.546 -31.576  1.00  0.280          C  
ATOM   1209  H   VAL A  82     -21.580  24.588 -35.581  1.00  0.230          H  
ATOM   1210  HA  VAL A  82     -19.493  25.263 -33.721  1.00  0.240          H  
ATOM   1211  HB  VAL A  82     -21.982  25.187 -33.232  1.00  0.330          H  
ATOM   1212 1HG1 VAL A  82     -22.943  23.090 -32.419  1.00  0.330          H  
ATOM   1213 2HG1 VAL A  82     -22.491  22.965 -34.136  1.00  0.330          H  
ATOM   1214 3HG1 VAL A  82     -21.488  22.207 -32.875  1.00  0.330          H  
ATOM   1215 1HG2 VAL A  82     -21.586  24.549 -30.869  1.00  0.330          H  
ATOM   1216 2HG2 VAL A  82     -20.087  23.735 -31.338  1.00  0.330          H  
ATOM   1217 3HG2 VAL A  82     -20.222  25.491 -31.508  1.00  0.330          H  
ATOM   1218  N   VAL A  83     -19.546  22.096 -34.689  1.00  0.250          N  
ATOM   1219  CA  VAL A  83     -18.777  20.870 -34.585  1.00  0.260          C  
ATOM   1220  C   VAL A  83     -17.357  21.089 -35.089  1.00  0.250          C  
ATOM   1221  O   VAL A  83     -16.446  20.713 -34.363  1.00  0.250          O  
ATOM   1222  CB  VAL A  83     -19.502  19.663 -35.227  1.00  0.360          C  
ATOM   1223  CG1 VAL A  83     -18.560  18.431 -35.260  1.00  0.360          C  
ATOM   1224  CG2 VAL A  83     -20.740  19.373 -34.403  1.00  0.360          C  
ATOM   1225  H   VAL A  83     -20.289  22.167 -35.385  1.00  0.300          H  
ATOM   1226  HA  VAL A  83     -18.706  20.619 -33.530  1.00  0.310          H  
ATOM   1227  HB  VAL A  83     -19.820  19.890 -36.222  1.00  0.430          H  
ATOM   1228 1HG1 VAL A  83     -19.089  17.586 -35.694  1.00  0.430          H  
ATOM   1229 2HG1 VAL A  83     -17.678  18.646 -35.864  1.00  0.430          H  
ATOM   1230 3HG1 VAL A  83     -18.246  18.180 -34.245  1.00  0.430          H  
ATOM   1231 1HG2 VAL A  83     -21.277  18.528 -34.832  1.00  0.430          H  
ATOM   1232 2HG2 VAL A  83     -20.450  19.139 -33.380  1.00  0.430          H  
ATOM   1233 3HG2 VAL A  83     -21.385  20.249 -34.405  1.00  0.430          H  
ATOM   1234  N   PRO A  84     -17.098  21.653 -36.289  1.00  0.260          N  
ATOM   1235  CA  PRO A  84     -15.786  22.080 -36.721  1.00  0.240          C  
ATOM   1236  C   PRO A  84     -15.055  22.877 -35.668  1.00  0.200          C  
ATOM   1237  O   PRO A  84     -13.872  22.664 -35.445  1.00  0.200          O  
ATOM   1238  CB  PRO A  84     -16.153  22.941 -37.898  1.00  0.360          C  
ATOM   1239  CG  PRO A  84     -17.339  22.272 -38.483  1.00  0.360          C  
ATOM   1240  CD  PRO A  84     -18.111  21.788 -37.332  1.00  0.360          C  
ATOM   1241  HA  PRO A  84     -15.200  21.202 -37.026  1.00  0.290          H  
ATOM   1242 1HB  PRO A  84     -16.468  23.902 -37.490  1.00  0.430          H  
ATOM   1243 2HB  PRO A  84     -15.328  23.153 -38.525  1.00  0.430          H  
ATOM   1244 1HG  PRO A  84     -17.895  22.993 -39.062  1.00  0.430          H  
ATOM   1245 2HG  PRO A  84     -17.042  21.463 -39.174  1.00  0.430          H  
ATOM   1246 1HD  PRO A  84     -18.803  22.499 -37.096  1.00  0.430          H  
ATOM   1247 2HD  PRO A  84     -18.544  20.840 -37.613  1.00  0.430          H  
ATOM   1248  N   ILE A  85     -15.747  23.746 -34.941  1.00  0.190          N  
ATOM   1249  CA  ILE A  85     -15.026  24.444 -33.898  1.00  0.170          C  
ATOM   1250  C   ILE A  85     -14.622  23.488 -32.787  1.00  0.150          C  
ATOM   1251  O   ILE A  85     -13.477  23.512 -32.335  1.00  0.140          O  
ATOM   1252  CB  ILE A  85     -15.822  25.642 -33.373  1.00  0.250          C  
ATOM   1253  CG1 ILE A  85     -16.002  26.673 -34.536  1.00  0.250          C  
ATOM   1254  CG2 ILE A  85     -15.157  26.276 -32.131  1.00  0.250          C  
ATOM   1255  CD1 ILE A  85     -14.704  27.257 -35.131  1.00  0.250          C  
ATOM   1256  H   ILE A  85     -16.728  23.974 -35.153  1.00  0.230          H  
ATOM   1257  HA  ILE A  85     -14.108  24.806 -34.319  1.00  0.200          H  
ATOM   1258  HB  ILE A  85     -16.822  25.297 -33.098  1.00  0.300          H  
ATOM   1259 1HG1 ILE A  85     -16.538  26.185 -35.341  1.00  0.300          H  
ATOM   1260 2HG1 ILE A  85     -16.610  27.491 -34.170  1.00  0.300          H  
ATOM   1261 1HG2 ILE A  85     -15.771  27.096 -31.795  1.00  0.300          H  
ATOM   1262 2HG2 ILE A  85     -15.076  25.543 -31.330  1.00  0.300          H  
ATOM   1263 3HG2 ILE A  85     -14.171  26.640 -32.369  1.00  0.300          H  
ATOM   1264 1HD1 ILE A  85     -14.947  27.911 -35.894  1.00  0.300          H  
ATOM   1265 2HD1 ILE A  85     -14.166  27.794 -34.368  1.00  0.300          H  
ATOM   1266 3HD1 ILE A  85     -14.071  26.494 -35.554  1.00  0.300          H  
ATOM   1267  N   ARG A  86     -15.543  22.648 -32.329  1.00  0.160          N  
ATOM   1268  CA  ARG A  86     -15.224  21.702 -31.269  1.00  0.180          C  
ATOM   1269  C   ARG A  86     -14.085  20.743 -31.662  1.00  0.190          C  
ATOM   1270  O   ARG A  86     -13.213  20.446 -30.834  1.00  0.210          O  
ATOM   1271  CB  ARG A  86     -16.471  20.898 -30.923  1.00  0.240          C  
ATOM   1272  CG  ARG A  86     -17.571  21.691 -30.200  1.00  0.240          C  
ATOM   1273  CD  ARG A  86     -18.833  20.908 -30.077  1.00  0.240          C  
ATOM   1274  NE  ARG A  86     -19.898  21.688 -29.462  1.00  0.240          N  
ATOM   1275  CZ  ARG A  86     -21.211  21.370 -29.489  1.00  0.240          C  
ATOM   1276  NH1 ARG A  86     -21.620  20.272 -30.094  1.00  0.240          N  
ATOM   1277  NH2 ARG A  86     -22.090  22.169 -28.905  1.00  0.240          N  
ATOM   1278  H   ARG A  86     -16.491  22.687 -32.718  1.00  0.190          H  
ATOM   1279  HA  ARG A  86     -14.916  22.268 -30.391  1.00  0.220          H  
ATOM   1280 1HB  ARG A  86     -16.898  20.495 -31.835  1.00  0.290          H  
ATOM   1281 2HB  ARG A  86     -16.194  20.056 -30.293  1.00  0.290          H  
ATOM   1282 1HG  ARG A  86     -17.229  21.936 -29.198  1.00  0.290          H  
ATOM   1283 2HG  ARG A  86     -17.782  22.609 -30.734  1.00  0.290          H  
ATOM   1284 1HD  ARG A  86     -19.155  20.614 -31.075  1.00  0.290          H  
ATOM   1285 2HD  ARG A  86     -18.656  20.022 -29.468  1.00  0.290          H  
ATOM   1286  HE  ARG A  86     -19.633  22.542 -28.985  1.00  0.290          H  
ATOM   1287 1HH1 ARG A  86     -20.951  19.660 -30.530  1.00  0.290          H  
ATOM   1288 2HH1 ARG A  86     -22.602  20.039 -30.112  1.00  0.290          H  
ATOM   1289 1HH2 ARG A  86     -21.778  23.011 -28.441  1.00  0.290          H  
ATOM   1290 2HH2 ARG A  86     -23.073  21.940 -28.920  1.00  0.290          H  
ATOM   1291  N   THR A  87     -14.089  20.259 -32.908  1.00  0.200          N  
ATOM   1292  CA  THR A  87     -13.083  19.309 -33.351  1.00  0.230          C  
ATOM   1293  C   THR A  87     -11.757  19.985 -33.742  1.00  0.150          C  
ATOM   1294  O   THR A  87     -10.688  19.470 -33.405  1.00  0.170          O  
ATOM   1295  CB  THR A  87     -13.660  18.440 -34.477  1.00  0.310          C  
ATOM   1296  OG1 THR A  87     -14.089  19.285 -35.547  1.00  0.310          O  
ATOM   1297  CG2 THR A  87     -14.833  17.633 -33.973  1.00  0.310          C  
ATOM   1298  H   THR A  87     -14.837  20.526 -33.553  1.00  0.240          H  
ATOM   1299  HA  THR A  87     -12.873  18.640 -32.519  1.00  0.280          H  
ATOM   1300  HB  THR A  87     -12.913  17.758 -34.819  1.00  0.370          H  
ATOM   1301  HG1 THR A  87     -14.342  18.750 -36.297  1.00  0.370          H  
ATOM   1302 1HG2 THR A  87     -15.225  17.025 -34.782  1.00  0.370          H  
ATOM   1303 2HG2 THR A  87     -14.502  16.992 -33.157  1.00  0.370          H  
ATOM   1304 3HG2 THR A  87     -15.610  18.304 -33.615  1.00  0.370          H  
ATOM   1305  N   ILE A  88     -11.790  21.181 -34.350  1.00  0.140          N  
ATOM   1306  CA  ILE A  88     -10.547  21.883 -34.663  1.00  0.140          C  
ATOM   1307  C   ILE A  88      -9.894  22.211 -33.327  1.00  0.130          C  
ATOM   1308  O   ILE A  88      -8.676  22.110 -33.202  1.00  0.150          O  
ATOM   1309  CB  ILE A  88     -10.709  23.145 -35.542  1.00  0.200          C  
ATOM   1310  CG1 ILE A  88     -11.170  22.759 -36.988  1.00  0.200          C  
ATOM   1311  CG2 ILE A  88      -9.325  23.900 -35.599  1.00  0.200          C  
ATOM   1312  CD1 ILE A  88     -11.654  23.966 -37.824  1.00  0.200          C  
ATOM   1313  H   ILE A  88     -12.677  21.594 -34.633  1.00  0.170          H  
ATOM   1314  HA  ILE A  88      -9.892  21.207 -35.204  1.00  0.170          H  
ATOM   1315  HB  ILE A  88     -11.471  23.770 -35.130  1.00  0.240          H  
ATOM   1316 1HG1 ILE A  88     -10.335  22.291 -37.512  1.00  0.240          H  
ATOM   1317 2HG1 ILE A  88     -11.980  22.031 -36.922  1.00  0.240          H  
ATOM   1318 1HG2 ILE A  88      -9.405  24.790 -36.207  1.00  0.240          H  
ATOM   1319 2HG2 ILE A  88      -9.004  24.194 -34.602  1.00  0.240          H  
ATOM   1320 3HG2 ILE A  88      -8.572  23.239 -36.031  1.00  0.240          H  
ATOM   1321 1HD1 ILE A  88     -11.948  23.629 -38.810  1.00  0.240          H  
ATOM   1322 2HD1 ILE A  88     -12.510  24.429 -37.325  1.00  0.240          H  
ATOM   1323 3HD1 ILE A  88     -10.862  24.699 -37.935  1.00  0.240          H  
ATOM   1324  N   HIS A  89     -10.685  22.656 -32.345  1.00  0.120          N  
ATOM   1325  CA  HIS A  89     -10.190  22.931 -31.006  1.00  0.140          C  
ATOM   1326  C   HIS A  89      -9.451  21.723 -30.455  1.00  0.150          C  
ATOM   1327  O   HIS A  89      -8.308  21.828 -30.006  1.00  0.210          O  
ATOM   1328  CB  HIS A  89     -11.353  23.319 -30.098  1.00  0.190          C  
ATOM   1329  CG  HIS A  89     -11.034  23.346 -28.681  1.00  0.190          C  
ATOM   1330  ND1 HIS A  89     -10.208  24.275 -28.109  1.00  0.190          N  
ATOM   1331  CD2 HIS A  89     -11.456  22.542 -27.688  1.00  0.190          C  
ATOM   1332  CE1 HIS A  89     -10.122  24.020 -26.817  1.00  0.190          C  
ATOM   1333  NE2 HIS A  89     -10.883  22.984 -26.542  1.00  0.190          N  
ATOM   1334  H   HIS A  89     -11.690  22.796 -32.503  1.00  0.140          H  
ATOM   1335  HA  HIS A  89      -9.491  23.767 -31.040  1.00  0.170          H  
ATOM   1336 1HB  HIS A  89     -11.722  24.293 -30.371  1.00  0.230          H  
ATOM   1337 2HB  HIS A  89     -12.165  22.622 -30.239  1.00  0.230          H  
ATOM   1338  HD1 HIS A  89     -10.061  25.200 -28.479  1.00  0.230          H  
ATOM   1339  HD2 HIS A  89     -12.122  21.678 -27.673  1.00  0.230          H  
ATOM   1340  HE1 HIS A  89      -9.496  24.604 -26.174  1.00  0.230          H  
ATOM   1341  N   ASN A  90     -10.071  20.552 -30.535  1.00  0.190          N  
ATOM   1342  CA  ASN A  90      -9.411  19.372 -30.034  1.00  0.210          C  
ATOM   1343  C   ASN A  90      -8.067  19.133 -30.779  1.00  0.230          C  
ATOM   1344  O   ASN A  90      -7.101  18.673 -30.166  1.00  0.320          O  
ATOM   1345  CB  ASN A  90     -10.361  18.208 -30.124  1.00  0.290          C  
ATOM   1346  CG  ASN A  90     -11.512  18.313 -29.137  1.00  0.290          C  
ATOM   1347  OD1 ASN A  90     -11.420  19.094 -28.178  1.00  0.290          O  
ATOM   1348  ND2 ASN A  90     -12.583  17.546 -29.313  1.00  0.290          N  
ATOM   1349  H   ASN A  90     -11.034  20.494 -30.879  1.00  0.230          H  
ATOM   1350  HA  ASN A  90      -9.170  19.537 -28.985  1.00  0.250          H  
ATOM   1351 1HB  ASN A  90     -10.750  18.105 -31.136  1.00  0.340          H  
ATOM   1352 2HB  ASN A  90      -9.813  17.340 -29.884  1.00  0.340          H  
ATOM   1353 1HD2 ASN A  90     -13.337  17.615 -28.671  1.00  0.340          H  
ATOM   1354 2HD2 ASN A  90     -12.677  16.875 -30.080  1.00  0.340          H  
ATOM   1355  N   ILE A  91      -7.995  19.477 -32.080  1.00  0.240          N  
ATOM   1356  CA  ILE A  91      -6.742  19.381 -32.841  1.00  0.270          C  
ATOM   1357  C   ILE A  91      -5.732  20.398 -32.308  1.00  0.290          C  
ATOM   1358  O   ILE A  91      -4.571  20.067 -32.118  1.00  0.330          O  
ATOM   1359  CB  ILE A  91      -6.905  19.502 -34.367  1.00  0.370          C  
ATOM   1360  CG1 ILE A  91      -7.666  18.267 -34.844  1.00  0.370          C  
ATOM   1361  CG2 ILE A  91      -5.496  19.608 -35.045  1.00  0.370          C  
ATOM   1362  CD1 ILE A  91      -8.144  18.291 -36.257  1.00  0.370          C  
ATOM   1363  H   ILE A  91      -8.862  19.785 -32.537  1.00  0.290          H  
ATOM   1364  HA  ILE A  91      -6.328  18.391 -32.667  1.00  0.320          H  
ATOM   1365  HB  ILE A  91      -7.499  20.378 -34.607  1.00  0.440          H  
ATOM   1366 1HG1 ILE A  91      -7.034  17.404 -34.700  1.00  0.440          H  
ATOM   1367 2HG1 ILE A  91      -8.539  18.167 -34.209  1.00  0.440          H  
ATOM   1368 1HG2 ILE A  91      -5.598  19.682 -36.122  1.00  0.440          H  
ATOM   1369 2HG2 ILE A  91      -4.963  20.495 -34.690  1.00  0.440          H  
ATOM   1370 3HG2 ILE A  91      -4.905  18.721 -34.796  1.00  0.440          H  
ATOM   1371 1HD1 ILE A  91      -8.681  17.365 -36.459  1.00  0.440          H  
ATOM   1372 2HD1 ILE A  91      -8.805  19.139 -36.382  1.00  0.440          H  
ATOM   1373 3HD1 ILE A  91      -7.314  18.373 -36.950  1.00  0.440          H  
ATOM   1374  N   SER A  92      -6.163  21.633 -32.034  1.00  0.280          N  
ATOM   1375  CA  SER A  92      -5.264  22.653 -31.488  1.00  0.350          C  
ATOM   1376  C   SER A  92      -4.672  22.174 -30.147  1.00  0.390          C  
ATOM   1377  O   SER A  92      -3.610  22.616 -29.724  1.00  0.530          O  
ATOM   1378  CB  SER A  92      -6.010  23.960 -31.268  1.00  0.460          C  
ATOM   1379  OG  SER A  92      -6.450  24.524 -32.483  1.00  0.460          O  
ATOM   1380  H   SER A  92      -7.127  21.877 -32.267  1.00  0.340          H  
ATOM   1381  HA  SER A  92      -4.452  22.818 -32.193  1.00  0.420          H  
ATOM   1382 1HB  SER A  92      -6.860  23.791 -30.614  1.00  0.550          H  
ATOM   1383 2HB  SER A  92      -5.350  24.665 -30.761  1.00  0.550          H  
ATOM   1384  HG  SER A  92      -6.908  25.330 -32.243  1.00  0.550          H  
ATOM   1385  N   LEU A  93      -5.362  21.257 -29.473  1.00  0.320          N  
ATOM   1386  CA  LEU A  93      -4.904  20.672 -28.219  1.00  0.330          C  
ATOM   1387  C   LEU A  93      -4.271  19.276 -28.422  1.00  0.270          C  
ATOM   1388  O   LEU A  93      -4.150  18.512 -27.462  1.00  0.290          O  
ATOM   1389  CB  LEU A  93      -6.078  20.489 -27.257  1.00  0.460          C  
ATOM   1390  CG  LEU A  93      -6.891  21.725 -26.856  1.00  0.460          C  
ATOM   1391  CD1 LEU A  93      -7.969  21.251 -25.921  1.00  0.460          C  
ATOM   1392  CD2 LEU A  93      -6.017  22.780 -26.225  1.00  0.460          C  
ATOM   1393  H   LEU A  93      -6.285  20.996 -29.830  1.00  0.380          H  
ATOM   1394  HA  LEU A  93      -4.147  21.317 -27.781  1.00  0.400          H  
ATOM   1395 1HB  LEU A  93      -6.770  19.781 -27.716  1.00  0.550          H  
ATOM   1396 2HB  LEU A  93      -5.692  20.046 -26.340  1.00  0.550          H  
ATOM   1397  HG  LEU A  93      -7.375  22.154 -27.731  1.00  0.550          H  
ATOM   1398 1HD1 LEU A  93      -8.573  22.077 -25.621  1.00  0.550          H  
ATOM   1399 2HD1 LEU A  93      -8.593  20.514 -26.427  1.00  0.550          H  
ATOM   1400 3HD1 LEU A  93      -7.519  20.804 -25.042  1.00  0.550          H  
ATOM   1401 1HD2 LEU A  93      -6.631  23.625 -25.937  1.00  0.550          H  
ATOM   1402 2HD2 LEU A  93      -5.546  22.357 -25.358  1.00  0.550          H  
ATOM   1403 3HD2 LEU A  93      -5.255  23.113 -26.930  1.00  0.550          H  
ATOM   1404  N   ASN A  94      -3.943  18.898 -29.667  1.00  0.250          N  
ATOM   1405  CA  ASN A  94      -3.394  17.576 -29.980  1.00  0.220          C  
ATOM   1406  C   ASN A  94      -2.041  17.307 -29.282  1.00  0.180          C  
ATOM   1407  O   ASN A  94      -1.079  18.064 -29.467  1.00  0.240          O  
ATOM   1408  CB  ASN A  94      -3.236  17.375 -31.492  1.00  0.320          C  
ATOM   1409  CG  ASN A  94      -2.890  15.929 -31.918  1.00  0.320          C  
ATOM   1410  OD1 ASN A  94      -1.835  15.357 -31.573  1.00  0.320          O  
ATOM   1411  ND2 ASN A  94      -3.807  15.331 -32.653  1.00  0.320          N  
ATOM   1412  H   ASN A  94      -4.089  19.545 -30.441  1.00  0.300          H  
ATOM   1413  HA  ASN A  94      -4.146  16.878 -29.647  1.00  0.260          H  
ATOM   1414 1HB  ASN A  94      -4.162  17.643 -31.981  1.00  0.380          H  
ATOM   1415 2HB  ASN A  94      -2.469  18.049 -31.864  1.00  0.380          H  
ATOM   1416 1HD2 ASN A  94      -3.681  14.379 -32.958  1.00  0.380          H  
ATOM   1417 2HD2 ASN A  94      -4.645  15.827 -32.900  1.00  0.380          H  
ATOM   1418  N   PRO A  95      -1.904  16.179 -28.557  1.00  0.190          N  
ATOM   1419  CA  PRO A  95      -0.750  15.759 -27.774  1.00  0.200          C  
ATOM   1420  C   PRO A  95       0.568  15.553 -28.537  1.00  0.210          C  
ATOM   1421  O   PRO A  95       1.619  15.445 -27.905  1.00  0.280          O  
ATOM   1422  CB  PRO A  95      -1.239  14.456 -27.145  1.00  0.300          C  
ATOM   1423  CG  PRO A  95      -2.328  13.967 -28.037  1.00  0.300          C  
ATOM   1424  CD  PRO A  95      -3.013  15.181 -28.508  1.00  0.300          C  
ATOM   1425  HA  PRO A  95      -0.594  16.513 -26.983  1.00  0.240          H  
ATOM   1426 1HB  PRO A  95      -0.421  13.749 -27.042  1.00  0.360          H  
ATOM   1427 2HB  PRO A  95      -1.603  14.668 -26.136  1.00  0.360          H  
ATOM   1428 1HG  PRO A  95      -1.927  13.403 -28.890  1.00  0.360          H  
ATOM   1429 2HG  PRO A  95      -2.995  13.279 -27.495  1.00  0.360          H  
ATOM   1430 1HD  PRO A  95      -3.406  14.909 -29.483  1.00  0.360          H  
ATOM   1431 2HD  PRO A  95      -3.798  15.500 -27.801  1.00  0.360          H  
ATOM   1432  N   ASN A  96       0.533  15.416 -29.876  1.00  0.220          N  
ATOM   1433  CA  ASN A  96       1.777  15.202 -30.645  1.00  0.230          C  
ATOM   1434  C   ASN A  96       2.539  16.448 -31.002  1.00  0.310          C  
ATOM   1435  O   ASN A  96       3.557  16.370 -31.673  1.00  0.530          O  
ATOM   1436  CB  ASN A  96       1.549  14.452 -31.938  1.00  0.320          C  
ATOM   1437  CG  ASN A  96       1.362  13.008 -31.817  1.00  0.320          C  
ATOM   1438  OD1 ASN A  96       1.980  12.281 -31.019  1.00  0.320          O  
ATOM   1439  ND2 ASN A  96       0.540  12.532 -32.634  1.00  0.320          N  
ATOM   1440  H   ASN A  96      -0.347  15.489 -30.392  1.00  0.260          H  
ATOM   1441  HA  ASN A  96       2.460  14.627 -30.035  1.00  0.280          H  
ATOM   1442 1HB  ASN A  96       0.663  14.864 -32.421  1.00  0.380          H  
ATOM   1443 2HB  ASN A  96       2.382  14.629 -32.615  1.00  0.380          H  
ATOM   1444 1HD2 ASN A  96       0.381  11.539 -32.625  1.00  0.380          H  
ATOM   1445 2HD2 ASN A  96       0.093  13.149 -33.314  1.00  0.380          H  
ATOM   1446  N   PHE A  97       2.066  17.601 -30.601  1.00  0.300          N  
ATOM   1447  CA  PHE A  97       2.806  18.797 -30.935  1.00  0.360          C  
ATOM   1448  C   PHE A  97       3.406  19.394 -29.708  1.00  0.400          C  
ATOM   1449  O   PHE A  97       2.845  19.286 -28.625  1.00  0.420          O  
ATOM   1450  CB  PHE A  97       1.908  19.767 -31.673  1.00  0.480          C  
ATOM   1451  CG  PHE A  97       1.666  19.281 -33.025  1.00  0.480          C  
ATOM   1452  CD1 PHE A  97       0.824  18.246 -33.247  1.00  0.480          C  
ATOM   1453  CD2 PHE A  97       2.301  19.861 -34.098  1.00  0.480          C  
ATOM   1454  CE1 PHE A  97       0.649  17.783 -34.469  1.00  0.480          C  
ATOM   1455  CE2 PHE A  97       2.112  19.402 -35.364  1.00  0.480          C  
ATOM   1456  CZ  PHE A  97       1.287  18.349 -35.562  1.00  0.480          C  
ATOM   1457  H   PHE A  97       1.189  17.659 -30.069  1.00  0.360          H  
ATOM   1458  HA  PHE A  97       3.617  18.541 -31.605  1.00  0.430          H  
ATOM   1459 1HB  PHE A  97       0.957  19.862 -31.155  1.00  0.580          H  
ATOM   1460 2HB  PHE A  97       2.370  20.741 -31.735  1.00  0.580          H  
ATOM   1461  HD1 PHE A  97       0.289  17.778 -32.422  1.00  0.580          H  
ATOM   1462  HD2 PHE A  97       2.953  20.695 -33.927  1.00  0.580          H  
ATOM   1463  HE1 PHE A  97      -0.004  16.961 -34.566  1.00  0.580          H  
ATOM   1464  HE2 PHE A  97       2.619  19.869 -36.191  1.00  0.580          H  
ATOM   1465  HZ  PHE A  97       1.132  17.962 -36.568  1.00  0.580          H  
ATOM   1466  N   GLY A  98       4.556  20.064 -29.869  1.00  0.570          N  
ATOM   1467  CA  GLY A  98       5.137  20.809 -28.749  1.00  0.700          C  
ATOM   1468  C   GLY A  98       4.102  21.848 -28.377  1.00  0.700          C  
ATOM   1469  O   GLY A  98       3.904  22.237 -27.225  1.00  0.890          O  
ATOM   1470  H   GLY A  98       4.998  20.095 -30.782  1.00  0.680          H  
ATOM   1471 1HA  GLY A  98       5.328  20.145 -27.909  1.00  0.840          H  
ATOM   1472 2HA  GLY A  98       6.076  21.263 -29.044  1.00  0.840          H  
ATOM   1473  N   GLY A  99       3.406  22.280 -29.394  1.00  0.760          N  
ATOM   1474  CA  GLY A  99       2.329  23.183 -29.285  1.00  0.810          C  
ATOM   1475  C   GLY A  99       1.857  23.438 -30.658  1.00  0.690          C  
ATOM   1476  O   GLY A  99       2.597  23.344 -31.649  1.00  0.680          O  
ATOM   1477  H   GLY A  99       3.663  21.969 -30.320  1.00  0.910          H  
ATOM   1478 1HA  GLY A  99       1.528  22.740 -28.692  1.00  0.970          H  
ATOM   1479 2HA  GLY A  99       2.622  24.109 -28.816  1.00  0.970          H  
ATOM   1480  N   GLU A 100       0.608  23.697 -30.712  1.00  0.960          N  
ATOM   1481  CA  GLU A 100      -0.010  24.060 -31.907  1.00  1.230          C  
ATOM   1482  C   GLU A 100      -1.286  24.689 -31.383  1.00  1.370          C  
ATOM   1483  O   GLU A 100      -1.650  24.447 -30.238  1.00  2.190          O  
ATOM   1484  CB  GLU A 100      -0.221  22.865 -32.895  1.00  1.610          C  
ATOM   1485  CG  GLU A 100      -1.201  21.782 -32.522  1.00  1.610          C  
ATOM   1486  CD  GLU A 100      -1.454  20.833 -33.713  1.00  1.610          C  
ATOM   1487  OE1 GLU A 100      -1.205  21.231 -34.829  1.00  1.610          O  
ATOM   1488  OE2 GLU A 100      -1.874  19.733 -33.510  1.00  1.610          O  
ATOM   1489  H   GLU A 100       0.054  23.721 -29.862  1.00  1.150          H  
ATOM   1490  HA  GLU A 100       0.623  24.813 -32.365  1.00  1.480          H  
ATOM   1491 1HB  GLU A 100      -0.428  23.186 -33.874  1.00  1.940          H  
ATOM   1492 2HB  GLU A 100       0.722  22.341 -32.983  1.00  1.940          H  
ATOM   1493 1HG  GLU A 100      -0.822  21.214 -31.682  1.00  1.940          H  
ATOM   1494 2HG  GLU A 100      -2.138  22.227 -32.213  1.00  1.940          H  
ATOM   1495  N   VAL A 101      -1.985  25.432 -32.177  1.00  1.130          N  
ATOM   1496  CA  VAL A 101      -1.651  25.639 -33.535  1.00  0.960          C  
ATOM   1497  C   VAL A 101      -1.728  27.089 -33.740  1.00  0.690          C  
ATOM   1498  O   VAL A 101      -2.393  27.804 -32.982  1.00  0.810          O  
ATOM   1499  CB  VAL A 101      -2.645  24.822 -34.379  1.00  1.410          C  
ATOM   1500  CG1 VAL A 101      -3.960  25.421 -34.341  1.00  1.410          C  
ATOM   1501  CG2 VAL A 101      -2.179  24.631 -35.722  1.00  1.410          C  
ATOM   1502  H   VAL A 101      -2.838  25.848 -31.829  1.00  1.360          H  
ATOM   1503  HA  VAL A 101      -0.650  25.368 -33.806  1.00  1.150          H  
ATOM   1504  HB  VAL A 101      -2.750  23.850 -33.916  1.00  1.690          H  
ATOM   1505 1HG1 VAL A 101      -4.666  24.802 -34.896  1.00  1.690          H  
ATOM   1506 2HG1 VAL A 101      -4.293  25.520 -33.319  1.00  1.690          H  
ATOM   1507 3HG1 VAL A 101      -3.894  26.390 -34.803  1.00  1.690          H  
ATOM   1508 1HG2 VAL A 101      -2.899  24.012 -36.171  1.00  1.690          H  
ATOM   1509 2HG2 VAL A 101      -2.097  25.569 -36.239  1.00  1.690          H  
ATOM   1510 3HG2 VAL A 101      -1.230  24.127 -35.725  1.00  1.690          H  
ATOM   1511  N   MET A 102      -1.060  27.531 -34.756  1.00  0.600          N  
ATOM   1512  CA  MET A 102      -1.292  28.878 -35.135  1.00  0.550          C  
ATOM   1513  C   MET A 102      -2.483  28.743 -36.047  1.00  0.550          C  
ATOM   1514  O   MET A 102      -2.368  28.115 -37.103  1.00  0.800          O  
ATOM   1515  CB  MET A 102      -0.118  29.421 -35.862  1.00  0.790          C  
ATOM   1516  CG  MET A 102       1.112  29.240 -35.094  1.00  0.790          C  
ATOM   1517  SD  MET A 102       2.402  30.034 -35.797  1.00  0.790          S  
ATOM   1518  CE  MET A 102       2.089  31.517 -35.034  1.00  0.790          C  
ATOM   1519  H   MET A 102      -0.443  26.902 -35.285  1.00  0.720          H  
ATOM   1520  HA  MET A 102      -1.554  29.493 -34.279  1.00  0.660          H  
ATOM   1521 1HB  MET A 102      -0.001  28.887 -36.780  1.00  0.950          H  
ATOM   1522 2HB  MET A 102      -0.289  30.460 -36.111  1.00  0.950          H  
ATOM   1523 1HG  MET A 102       0.978  29.597 -34.079  1.00  0.950          H  
ATOM   1524 2HG  MET A 102       1.356  28.179 -35.052  1.00  0.950          H  
ATOM   1525 1HE  MET A 102       2.816  32.196 -35.337  1.00  0.950          H  
ATOM   1526 2HE  MET A 102       1.117  31.910 -35.287  1.00  0.950          H  
ATOM   1527 3HE  MET A 102       2.150  31.362 -33.978  1.00  0.950          H  
ATOM   1528  N   VAL A 103      -3.641  29.231 -35.623  1.00  0.450          N  
ATOM   1529  CA  VAL A 103      -4.838  29.031 -36.433  1.00  0.480          C  
ATOM   1530  C   VAL A 103      -5.004  30.184 -37.369  1.00  0.390          C  
ATOM   1531  O   VAL A 103      -5.092  31.338 -36.928  1.00  0.490          O  
ATOM   1532  CB  VAL A 103      -6.157  29.014 -35.609  1.00  0.660          C  
ATOM   1533  CG1 VAL A 103      -7.391  28.828 -36.515  1.00  0.660          C  
ATOM   1534  CG2 VAL A 103      -6.143  27.960 -34.547  1.00  0.660          C  
ATOM   1535  H   VAL A 103      -3.657  29.744 -34.735  1.00  0.540          H  
ATOM   1536  HA  VAL A 103      -4.740  28.108 -37.006  1.00  0.580          H  
ATOM   1537  HB  VAL A 103      -6.264  29.953 -35.199  1.00  0.790          H  
ATOM   1538 1HG1 VAL A 103      -8.280  28.877 -35.906  1.00  0.790          H  
ATOM   1539 2HG1 VAL A 103      -7.452  29.603 -37.259  1.00  0.790          H  
ATOM   1540 3HG1 VAL A 103      -7.344  27.857 -37.013  1.00  0.790          H  
ATOM   1541 1HG2 VAL A 103      -7.069  28.011 -33.973  1.00  0.790          H  
ATOM   1542 2HG2 VAL A 103      -6.070  26.996 -35.021  1.00  0.790          H  
ATOM   1543 3HG2 VAL A 103      -5.291  28.125 -33.877  1.00  0.790          H  
ATOM   1544  N   ILE A 104      -5.143  29.898 -38.639  1.00  0.300          N  
ATOM   1545  CA  ILE A 104      -5.426  30.999 -39.509  1.00  0.280          C  
ATOM   1546  C   ILE A 104      -6.921  30.951 -39.746  1.00  0.300          C  
ATOM   1547  O   ILE A 104      -7.462  30.041 -40.385  1.00  0.340          O  
ATOM   1548  CB  ILE A 104      -4.679  30.947 -40.819  1.00  0.400          C  
ATOM   1549  CG1 ILE A 104      -3.185  30.872 -40.552  1.00  0.400          C  
ATOM   1550  CG2 ILE A 104      -5.025  32.217 -41.554  1.00  0.400          C  
ATOM   1551  CD1 ILE A 104      -2.405  30.629 -41.775  1.00  0.400          C  
ATOM   1552  H   ILE A 104      -5.027  28.931 -38.966  1.00  0.360          H  
ATOM   1553  HA  ILE A 104      -5.189  31.938 -39.016  1.00  0.340          H  
ATOM   1554  HB  ILE A 104      -4.970  30.073 -41.396  1.00  0.480          H  
ATOM   1555 1HG1 ILE A 104      -2.849  31.776 -40.078  1.00  0.480          H  
ATOM   1556 2HG1 ILE A 104      -2.997  30.034 -39.871  1.00  0.480          H  
ATOM   1557 1HG2 ILE A 104      -4.522  32.270 -42.493  1.00  0.480          H  
ATOM   1558 2HG2 ILE A 104      -6.097  32.277 -41.732  1.00  0.480          H  
ATOM   1559 3HG2 ILE A 104      -4.733  33.038 -40.956  1.00  0.480          H  
ATOM   1560 1HD1 ILE A 104      -1.351  30.536 -41.532  1.00  0.480          H  
ATOM   1561 2HD1 ILE A 104      -2.766  29.727 -42.200  1.00  0.480          H  
ATOM   1562 3HD1 ILE A 104      -2.533  31.423 -42.473  1.00  0.480          H  
ATOM   1563  N   GLY A 105      -7.614  31.927 -39.185  1.00  0.330          N  
ATOM   1564  CA  GLY A 105      -9.058  31.964 -39.261  1.00  0.390          C  
ATOM   1565  C   GLY A 105      -9.521  32.798 -40.431  1.00  0.390          C  
ATOM   1566  O   GLY A 105     -10.644  32.634 -40.932  1.00  0.440          O  
ATOM   1567  H   GLY A 105      -7.121  32.670 -38.682  1.00  0.400          H  
ATOM   1568 1HA  GLY A 105      -9.452  30.952 -39.336  1.00  0.470          H  
ATOM   1569 2HA  GLY A 105      -9.434  32.391 -38.340  1.00  0.470          H  
ATOM   1570  N   LEU A 106      -8.677  33.754 -40.813  1.00  0.370          N  
ATOM   1571  CA  LEU A 106      -8.899  34.711 -41.906  1.00  0.410          C  
ATOM   1572  C   LEU A 106     -10.027  35.722 -41.648  1.00  0.420          C  
ATOM   1573  O   LEU A 106      -9.933  36.885 -42.074  1.00  0.470          O  
ATOM   1574  CB  LEU A 106      -9.208  33.914 -43.222  1.00  0.560          C  
ATOM   1575  CG  LEU A 106      -9.582  34.725 -44.500  1.00  0.560          C  
ATOM   1576  CD1 LEU A 106      -8.492  35.607 -44.861  1.00  0.560          C  
ATOM   1577  CD2 LEU A 106      -9.863  33.768 -45.688  1.00  0.560          C  
ATOM   1578  H   LEU A 106      -7.836  33.861 -40.235  1.00  0.440          H  
ATOM   1579  HA  LEU A 106      -7.980  35.258 -42.053  1.00  0.490          H  
ATOM   1580 1HB  LEU A 106      -8.348  33.305 -43.457  1.00  0.670          H  
ATOM   1581 2HB  LEU A 106     -10.035  33.247 -43.067  1.00  0.670          H  
ATOM   1582  HG  LEU A 106     -10.472  35.330 -44.301  1.00  0.670          H  
ATOM   1583 1HD1 LEU A 106      -8.789  36.161 -45.746  1.00  0.670          H  
ATOM   1584 2HD1 LEU A 106      -8.297  36.295 -44.060  1.00  0.670          H  
ATOM   1585 3HD1 LEU A 106      -7.602  35.040 -45.069  1.00  0.670          H  
ATOM   1586 1HD2 LEU A 106     -10.120  34.356 -46.571  1.00  0.670          H  
ATOM   1587 2HD2 LEU A 106      -8.996  33.185 -45.898  1.00  0.670          H  
ATOM   1588 3HD2 LEU A 106     -10.665  33.111 -45.468  1.00  0.670          H  
ATOM   1589  N   GLY A 107     -10.978  35.352 -40.791  1.00  0.410          N  
ATOM   1590  CA  GLY A 107     -12.165  36.139 -40.539  1.00  0.430          C  
ATOM   1591  C   GLY A 107     -13.253  35.635 -41.490  1.00  0.410          C  
ATOM   1592  O   GLY A 107     -14.263  36.302 -41.710  1.00  0.440          O  
ATOM   1593  H   GLY A 107     -10.930  34.412 -40.413  1.00  0.490          H  
ATOM   1594 1HA  GLY A 107     -12.482  36.017 -39.502  1.00  0.520          H  
ATOM   1595 2HA  GLY A 107     -11.966  37.195 -40.709  1.00  0.520          H  
ATOM   1596  N   CYS A 108     -13.008  34.465 -42.097  1.00  0.380          N  
ATOM   1597  CA  CYS A 108     -13.940  33.855 -43.035  1.00  0.370          C  
ATOM   1598  C   CYS A 108     -15.181  33.324 -42.333  1.00  0.340          C  
ATOM   1599  O   CYS A 108     -15.102  32.414 -41.489  1.00  0.330          O  
ATOM   1600  CB  CYS A 108     -13.268  32.727 -43.788  1.00  0.520          C  
ATOM   1601  SG  CYS A 108     -14.312  31.936 -45.033  1.00  0.520          S  
ATOM   1602  H   CYS A 108     -12.148  33.964 -41.863  1.00  0.460          H  
ATOM   1603  HA  CYS A 108     -14.246  34.615 -43.754  1.00  0.440          H  
ATOM   1604 1HB  CYS A 108     -12.414  33.117 -44.270  1.00  0.630          H  
ATOM   1605 2HB  CYS A 108     -12.930  31.968 -43.081  1.00  0.630          H  
ATOM   1606  HG  CYS A 108     -15.229  31.479 -44.178  1.00  0.630          H  
ATOM   1607  N   GLU A 109     -16.343  33.817 -42.753  1.00  0.350          N  
ATOM   1608  CA  GLU A 109     -17.605  33.498 -42.092  1.00  0.360          C  
ATOM   1609  C   GLU A 109     -18.181  32.120 -42.388  1.00  0.330          C  
ATOM   1610  O   GLU A 109     -19.253  31.985 -42.979  1.00  0.360          O  
ATOM   1611  CB  GLU A 109     -18.650  34.562 -42.441  1.00  0.500          C  
ATOM   1612  CG  GLU A 109     -18.312  35.967 -41.930  1.00  0.500          C  
ATOM   1613  CD  GLU A 109     -19.362  37.005 -42.271  1.00  0.500          C  
ATOM   1614  OE1 GLU A 109     -20.281  36.686 -42.986  1.00  0.500          O  
ATOM   1615  OE2 GLU A 109     -19.242  38.115 -41.809  1.00  0.500          O  
ATOM   1616  H   GLU A 109     -16.335  34.509 -43.492  1.00  0.420          H  
ATOM   1617  HA  GLU A 109     -17.428  33.550 -41.017  1.00  0.430          H  
ATOM   1618 1HB  GLU A 109     -18.768  34.615 -43.523  1.00  0.600          H  
ATOM   1619 2HB  GLU A 109     -19.614  34.278 -42.019  1.00  0.600          H  
ATOM   1620 1HG  GLU A 109     -18.202  35.923 -40.847  1.00  0.600          H  
ATOM   1621 2HG  GLU A 109     -17.352  36.275 -42.347  1.00  0.600          H  
ATOM   1622  N   LYS A 110     -17.442  31.105 -41.965  1.00  0.290          N  
ATOM   1623  CA  LYS A 110     -17.824  29.718 -42.063  1.00  0.290          C  
ATOM   1624  C   LYS A 110     -17.663  29.204 -40.666  1.00  0.260          C  
ATOM   1625  O   LYS A 110     -18.395  28.332 -40.195  1.00  0.340          O  
ATOM   1626  CB  LYS A 110     -16.912  28.932 -43.017  1.00  0.410          C  
ATOM   1627  CG  LYS A 110     -16.895  29.390 -44.475  1.00  0.410          C  
ATOM   1628  CD  LYS A 110     -18.215  29.153 -45.186  1.00  0.410          C  
ATOM   1629  CE  LYS A 110     -18.098  29.497 -46.663  1.00  0.410          C  
ATOM   1630  NZ  LYS A 110     -19.400  29.350 -47.379  1.00  0.410          N  
ATOM   1631  H   LYS A 110     -16.563  31.340 -41.497  1.00  0.350          H  
ATOM   1632  HA  LYS A 110     -18.870  29.628 -42.352  1.00  0.350          H  
ATOM   1633 1HB  LYS A 110     -15.883  28.987 -42.653  1.00  0.490          H  
ATOM   1634 2HB  LYS A 110     -17.197  27.887 -43.005  1.00  0.490          H  
ATOM   1635 1HG  LYS A 110     -16.713  30.451 -44.496  1.00  0.490          H  
ATOM   1636 2HG  LYS A 110     -16.093  28.882 -45.017  1.00  0.490          H  
ATOM   1637 1HD  LYS A 110     -18.509  28.106 -45.079  1.00  0.490          H  
ATOM   1638 2HD  LYS A 110     -18.986  29.785 -44.743  1.00  0.490          H  
ATOM   1639 1HE  LYS A 110     -17.749  30.524 -46.762  1.00  0.490          H  
ATOM   1640 2HE  LYS A 110     -17.366  28.829 -47.123  1.00  0.490          H  
ATOM   1641 1HZ  LYS A 110     -19.273  29.585 -48.354  1.00  0.490          H  
ATOM   1642 2HZ  LYS A 110     -19.723  28.397 -47.303  1.00  0.490          H  
ATOM   1643 3HZ  LYS A 110     -20.083  29.973 -46.967  1.00  0.490          H  
ATOM   1644  N   LEU A 111     -16.628  29.754 -40.039  1.00  0.220          N  
ATOM   1645  CA  LEU A 111     -16.138  29.303 -38.744  1.00  0.220          C  
ATOM   1646  C   LEU A 111     -15.866  30.438 -37.766  1.00  0.300          C  
ATOM   1647  O   LEU A 111     -15.596  31.566 -38.163  1.00  0.560          O  
ATOM   1648  CB  LEU A 111     -14.882  28.433 -38.990  1.00  0.310          C  
ATOM   1649  CG  LEU A 111     -15.144  27.089 -39.784  1.00  0.310          C  
ATOM   1650  CD1 LEU A 111     -13.860  26.457 -40.230  1.00  0.310          C  
ATOM   1651  CD2 LEU A 111     -15.865  26.130 -38.887  1.00  0.310          C  
ATOM   1652  H   LEU A 111     -16.144  30.530 -40.519  1.00  0.260          H  
ATOM   1653  HA  LEU A 111     -16.912  28.691 -38.290  1.00  0.260          H  
ATOM   1654 1HB  LEU A 111     -14.172  29.023 -39.573  1.00  0.370          H  
ATOM   1655 2HB  LEU A 111     -14.416  28.191 -38.048  1.00  0.370          H  
ATOM   1656  HG  LEU A 111     -15.733  27.284 -40.664  1.00  0.370          H  
ATOM   1657 1HD1 LEU A 111     -14.074  25.532 -40.767  1.00  0.370          H  
ATOM   1658 2HD1 LEU A 111     -13.340  27.137 -40.901  1.00  0.370          H  
ATOM   1659 3HD1 LEU A 111     -13.237  26.234 -39.368  1.00  0.370          H  
ATOM   1660 1HD2 LEU A 111     -16.034  25.228 -39.434  1.00  0.370          H  
ATOM   1661 2HD2 LEU A 111     -15.252  25.920 -38.010  1.00  0.370          H  
ATOM   1662 3HD2 LEU A 111     -16.824  26.528 -38.568  1.00  0.370          H  
ATOM   1663  N   GLN A 112     -15.953  30.128 -36.478  1.00  0.190          N  
ATOM   1664  CA  GLN A 112     -15.646  31.038 -35.374  1.00  0.330          C  
ATOM   1665  C   GLN A 112     -14.239  30.834 -34.721  1.00  0.350          C  
ATOM   1666  O   GLN A 112     -14.179  30.351 -33.582  1.00  0.390          O  
ATOM   1667  CB  GLN A 112     -16.703  30.844 -34.301  1.00  0.410          C  
ATOM   1668  CG  GLN A 112     -18.118  31.146 -34.754  1.00  0.410          C  
ATOM   1669  CD  GLN A 112     -18.742  29.973 -35.532  1.00  0.410          C  
ATOM   1670  OE1 GLN A 112     -18.602  28.807 -35.144  1.00  0.410          O  
ATOM   1671  NE2 GLN A 112     -19.429  30.284 -36.623  1.00  0.410          N  
ATOM   1672  H   GLN A 112     -16.246  29.184 -36.248  1.00  0.230          H  
ATOM   1673  HA  GLN A 112     -15.732  32.058 -35.740  1.00  0.400          H  
ATOM   1674 1HB  GLN A 112     -16.665  29.827 -33.955  1.00  0.490          H  
ATOM   1675 2HB  GLN A 112     -16.484  31.492 -33.458  1.00  0.490          H  
ATOM   1676 1HG  GLN A 112     -18.735  31.354 -33.886  1.00  0.490          H  
ATOM   1677 2HG  GLN A 112     -18.092  32.014 -35.412  1.00  0.490          H  
ATOM   1678 1HE2 GLN A 112     -19.859  29.566 -37.174  1.00  0.490          H  
ATOM   1679 2HE2 GLN A 112     -19.519  31.241 -36.903  1.00  0.490          H  
ATOM   1680  N   PRO A 113     -13.106  31.264 -35.338  1.00  0.380          N  
ATOM   1681  CA  PRO A 113     -11.745  31.028 -34.855  1.00  0.390          C  
ATOM   1682  C   PRO A 113     -11.489  31.640 -33.476  1.00  0.410          C  
ATOM   1683  O   PRO A 113     -10.589  31.192 -32.752  1.00  0.410          O  
ATOM   1684  CB  PRO A 113     -10.882  31.711 -35.923  1.00  0.580          C  
ATOM   1685  CG  PRO A 113     -11.811  32.722 -36.576  1.00  0.580          C  
ATOM   1686  CD  PRO A 113     -13.162  32.076 -36.561  1.00  0.580          C  
ATOM   1687  HA  PRO A 113     -11.570  29.957 -34.836  1.00  0.470          H  
ATOM   1688 1HB  PRO A 113     -10.002  32.179 -35.453  1.00  0.700          H  
ATOM   1689 2HB  PRO A 113     -10.504  30.952 -36.623  1.00  0.700          H  
ATOM   1690 1HG  PRO A 113     -11.803  33.671 -36.009  1.00  0.700          H  
ATOM   1691 2HG  PRO A 113     -11.501  32.970 -37.593  1.00  0.700          H  
ATOM   1692 1HD  PRO A 113     -13.918  32.870 -36.512  1.00  0.700          H  
ATOM   1693 2HD  PRO A 113     -13.269  31.442 -37.446  1.00  0.700          H  
ATOM   1694  N   GLU A 114     -12.291  32.641 -33.101  1.00  0.440          N  
ATOM   1695  CA  GLU A 114     -12.181  33.276 -31.803  1.00  0.480          C  
ATOM   1696  C   GLU A 114     -12.510  32.286 -30.697  1.00  0.440          C  
ATOM   1697  O   GLU A 114     -11.981  32.396 -29.581  1.00  0.450          O  
ATOM   1698  CB  GLU A 114     -13.120  34.474 -31.706  1.00  0.660          C  
ATOM   1699  CG  GLU A 114     -12.787  35.610 -32.652  1.00  0.660          C  
ATOM   1700  CD  GLU A 114     -13.339  35.401 -34.027  1.00  0.660          C  
ATOM   1701  OE1 GLU A 114     -13.937  34.374 -34.264  1.00  0.660          O  
ATOM   1702  OE2 GLU A 114     -13.165  36.255 -34.846  1.00  0.660          O  
ATOM   1703  H   GLU A 114     -12.999  33.021 -33.737  1.00  0.530          H  
ATOM   1704  HA  GLU A 114     -11.157  33.618 -31.666  1.00  0.580          H  
ATOM   1705 1HB  GLU A 114     -14.142  34.150 -31.905  1.00  0.790          H  
ATOM   1706 2HB  GLU A 114     -13.095  34.868 -30.691  1.00  0.790          H  
ATOM   1707 1HG  GLU A 114     -13.187  36.537 -32.246  1.00  0.790          H  
ATOM   1708 2HG  GLU A 114     -11.703  35.707 -32.713  1.00  0.790          H  
ATOM   1709  N   ARG A 115     -13.438  31.351 -30.984  1.00  0.410          N  
ATOM   1710  CA  ARG A 115     -13.850  30.352 -30.015  1.00  0.390          C  
ATOM   1711  C   ARG A 115     -12.739  29.340 -29.873  1.00  0.360          C  
ATOM   1712  O   ARG A 115     -12.478  28.829 -28.779  1.00  0.350          O  
ATOM   1713  CB  ARG A 115     -15.121  29.634 -30.440  1.00  0.550          C  
ATOM   1714  CG  ARG A 115     -16.398  30.452 -30.408  1.00  0.550          C  
ATOM   1715  CD  ARG A 115     -17.568  29.644 -30.886  1.00  0.550          C  
ATOM   1716  NE  ARG A 115     -18.804  30.420 -30.904  1.00  0.550          N  
ATOM   1717  CZ  ARG A 115     -19.964  30.039 -31.496  1.00  0.550          C  
ATOM   1718  NH1 ARG A 115     -20.056  28.887 -32.135  1.00  0.550          N  
ATOM   1719  NH2 ARG A 115     -21.018  30.839 -31.433  1.00  0.550          N  
ATOM   1720  H   ARG A 115     -13.851  31.305 -31.919  1.00  0.490          H  
ATOM   1721  HA  ARG A 115     -14.021  30.837 -29.054  1.00  0.470          H  
ATOM   1722 1HB  ARG A 115     -14.997  29.283 -31.458  1.00  0.660          H  
ATOM   1723 2HB  ARG A 115     -15.270  28.760 -29.810  1.00  0.660          H  
ATOM   1724 1HG  ARG A 115     -16.594  30.775 -29.388  1.00  0.660          H  
ATOM   1725 2HG  ARG A 115     -16.286  31.323 -31.050  1.00  0.660          H  
ATOM   1726 1HD  ARG A 115     -17.375  29.273 -31.883  1.00  0.660          H  
ATOM   1727 2HD  ARG A 115     -17.709  28.799 -30.213  1.00  0.660          H  
ATOM   1728  HE  ARG A 115     -18.796  31.314 -30.428  1.00  0.660          H  
ATOM   1729 1HH1 ARG A 115     -19.260  28.271 -32.201  1.00  0.660          H  
ATOM   1730 2HH1 ARG A 115     -20.925  28.621 -32.575  1.00  0.660          H  
ATOM   1731 1HH2 ARG A 115     -20.954  31.724 -30.945  1.00  0.660          H  
ATOM   1732 2HH2 ARG A 115     -21.887  30.569 -31.870  1.00  0.660          H  
ATOM   1733  N   LEU A 116     -12.071  29.041 -30.991  1.00  0.380          N  
ATOM   1734  CA  LEU A 116     -10.990  28.058 -30.932  1.00  0.360          C  
ATOM   1735  C   LEU A 116      -9.890  28.564 -30.011  1.00  0.370          C  
ATOM   1736  O   LEU A 116      -9.359  27.814 -29.172  1.00  0.380          O  
ATOM   1737  CB  LEU A 116     -10.351  27.840 -32.321  1.00  0.510          C  
ATOM   1738  CG  LEU A 116     -11.204  27.172 -33.384  1.00  0.510          C  
ATOM   1739  CD1 LEU A 116     -10.489  27.205 -34.717  1.00  0.510          C  
ATOM   1740  CD2 LEU A 116     -11.460  25.790 -33.010  1.00  0.510          C  
ATOM   1741  H   LEU A 116     -12.390  29.478 -31.865  1.00  0.460          H  
ATOM   1742  HA  LEU A 116     -11.374  27.130 -30.519  1.00  0.430          H  
ATOM   1743 1HB  LEU A 116     -10.033  28.799 -32.711  1.00  0.610          H  
ATOM   1744 2HB  LEU A 116      -9.460  27.227 -32.188  1.00  0.610          H  
ATOM   1745  HG  LEU A 116     -12.131  27.709 -33.479  1.00  0.610          H  
ATOM   1746 1HD1 LEU A 116     -11.112  26.727 -35.477  1.00  0.610          H  
ATOM   1747 2HD1 LEU A 116     -10.290  28.215 -35.007  1.00  0.610          H  
ATOM   1748 3HD1 LEU A 116      -9.545  26.673 -34.634  1.00  0.610          H  
ATOM   1749 1HD2 LEU A 116     -12.053  25.339 -33.763  1.00  0.610          H  
ATOM   1750 2HD2 LEU A 116     -10.516  25.272 -32.927  1.00  0.610          H  
ATOM   1751 3HD2 LEU A 116     -11.989  25.734 -32.082  1.00  0.610          H  
ATOM   1752  N   LEU A 117      -9.587  29.860 -30.140  1.00  0.400          N  
ATOM   1753  CA  LEU A 117      -8.572  30.501 -29.325  1.00  0.440          C  
ATOM   1754  C   LEU A 117      -9.012  30.553 -27.882  1.00  0.400          C  
ATOM   1755  O   LEU A 117      -8.267  30.152 -26.993  1.00  0.440          O  
ATOM   1756  CB  LEU A 117      -8.295  31.915 -29.839  1.00  0.600          C  
ATOM   1757  CG  LEU A 117      -7.069  32.749 -29.248  1.00  0.600          C  
ATOM   1758  CD1 LEU A 117      -7.504  33.497 -28.010  1.00  0.600          C  
ATOM   1759  CD2 LEU A 117      -5.851  31.811 -28.926  1.00  0.600          C  
ATOM   1760  H   LEU A 117     -10.053  30.398 -30.880  1.00  0.480          H  
ATOM   1761  HA  LEU A 117      -7.665  29.907 -29.399  1.00  0.530          H  
ATOM   1762 1HB  LEU A 117      -8.208  31.869 -30.861  1.00  0.720          H  
ATOM   1763 2HB  LEU A 117      -9.188  32.507 -29.636  1.00  0.720          H  
ATOM   1764  HG  LEU A 117      -6.762  33.476 -29.976  1.00  0.720          H  
ATOM   1765 1HD1 LEU A 117      -6.671  34.085 -27.621  1.00  0.720          H  
ATOM   1766 2HD1 LEU A 117      -8.329  34.160 -28.253  1.00  0.720          H  
ATOM   1767 3HD1 LEU A 117      -7.818  32.818 -27.247  1.00  0.720          H  
ATOM   1768 1HD2 LEU A 117      -5.028  32.418 -28.541  1.00  0.720          H  
ATOM   1769 2HD2 LEU A 117      -6.121  31.080 -28.161  1.00  0.720          H  
ATOM   1770 3HD2 LEU A 117      -5.525  31.291 -29.820  1.00  0.720          H  
ATOM   1771  N   THR A 118     -10.238  31.015 -27.635  1.00  0.370          N  
ATOM   1772  CA  THR A 118     -10.710  31.161 -26.269  1.00  0.380          C  
ATOM   1773  C   THR A 118     -10.609  29.829 -25.534  1.00  0.380          C  
ATOM   1774  O   THR A 118     -10.129  29.773 -24.396  1.00  0.430          O  
ATOM   1775  CB  THR A 118     -12.168  31.671 -26.239  1.00  0.530          C  
ATOM   1776  OG1 THR A 118     -12.241  32.956 -26.885  1.00  0.530          O  
ATOM   1777  CG2 THR A 118     -12.636  31.821 -24.788  1.00  0.530          C  
ATOM   1778  H   THR A 118     -10.840  31.330 -28.395  1.00  0.440          H  
ATOM   1779  HA  THR A 118     -10.073  31.886 -25.760  1.00  0.460          H  
ATOM   1780  HB  THR A 118     -12.813  30.968 -26.765  1.00  0.630          H  
ATOM   1781  HG1 THR A 118     -12.097  32.846 -27.853  1.00  0.630          H  
ATOM   1782 1HG2 THR A 118     -13.659  32.191 -24.779  1.00  0.630          H  
ATOM   1783 2HG2 THR A 118     -12.599  30.860 -24.274  1.00  0.630          H  
ATOM   1784 3HG2 THR A 118     -11.989  32.529 -24.270  1.00  0.630          H  
ATOM   1785  N   GLY A 119     -11.055  28.750 -26.179  1.00  0.370          N  
ATOM   1786  CA  GLY A 119     -10.974  27.435 -25.576  1.00  0.410          C  
ATOM   1787  C   GLY A 119      -9.519  27.102 -25.256  1.00  0.450          C  
ATOM   1788  O   GLY A 119      -9.195  26.657 -24.146  1.00  0.570          O  
ATOM   1789  H   GLY A 119     -11.475  28.848 -27.109  1.00  0.440          H  
ATOM   1790 1HA  GLY A 119     -11.575  27.409 -24.668  1.00  0.490          H  
ATOM   1791 2HA  GLY A 119     -11.385  26.698 -26.266  1.00  0.490          H  
ATOM   1792  N   THR A 120      -8.638  27.313 -26.236  1.00  0.400          N  
ATOM   1793  CA  THR A 120      -7.229  27.015 -26.090  1.00  0.490          C  
ATOM   1794  C   THR A 120      -6.641  27.758 -24.893  1.00  0.580          C  
ATOM   1795  O   THR A 120      -5.966  27.150 -24.064  1.00  0.630          O  
ATOM   1796  CB  THR A 120      -6.453  27.400 -27.369  1.00  0.650          C  
ATOM   1797  OG1 THR A 120      -6.963  26.671 -28.502  1.00  0.650          O  
ATOM   1798  CG2 THR A 120      -5.018  27.045 -27.204  1.00  0.650          C  
ATOM   1799  H   THR A 120      -8.964  27.658 -27.143  1.00  0.480          H  
ATOM   1800  HA  THR A 120      -7.116  25.947 -25.920  1.00  0.590          H  
ATOM   1801  HB  THR A 120      -6.540  28.463 -27.557  1.00  0.780          H  
ATOM   1802  HG1 THR A 120      -7.869  26.986 -28.714  1.00  0.780          H  
ATOM   1803 1HG2 THR A 120      -4.518  27.300 -28.106  1.00  0.780          H  
ATOM   1804 2HG2 THR A 120      -4.576  27.587 -26.370  1.00  0.780          H  
ATOM   1805 3HG2 THR A 120      -4.934  25.975 -27.034  1.00  0.780          H  
ATOM   1806  N   ASP A 121      -6.967  29.048 -24.742  1.00  0.650          N  
ATOM   1807  CA  ASP A 121      -6.471  29.882 -23.642  1.00  0.800          C  
ATOM   1808  C   ASP A 121      -6.778  29.312 -22.263  1.00  0.870          C  
ATOM   1809  O   ASP A 121      -5.963  29.425 -21.331  1.00  1.000          O  
ATOM   1810  CB  ASP A 121      -7.082  31.281 -23.706  1.00  1.060          C  
ATOM   1811  CG  ASP A 121      -6.537  32.173 -24.787  1.00  1.060          C  
ATOM   1812  OD1 ASP A 121      -5.512  31.884 -25.365  1.00  1.060          O  
ATOM   1813  OD2 ASP A 121      -7.152  33.188 -25.000  1.00  1.060          O  
ATOM   1814  H   ASP A 121      -7.532  29.483 -25.475  1.00  0.780          H  
ATOM   1815  HA  ASP A 121      -5.405  29.978 -23.737  1.00  0.960          H  
ATOM   1816 1HB  ASP A 121      -8.151  31.179 -23.880  1.00  1.270          H  
ATOM   1817 2HB  ASP A 121      -6.976  31.771 -22.744  1.00  1.270          H  
ATOM   1818  N   ASP A 122      -7.948  28.693 -22.111  1.00  0.880          N  
ATOM   1819  CA  ASP A 122      -8.308  28.104 -20.826  1.00  1.010          C  
ATOM   1820  C   ASP A 122      -7.545  26.809 -20.540  1.00  0.990          C  
ATOM   1821  O   ASP A 122      -7.231  26.507 -19.388  1.00  1.240          O  
ATOM   1822  CB  ASP A 122      -9.811  27.826 -20.743  1.00  1.360          C  
ATOM   1823  CG  ASP A 122     -10.695  29.085 -20.605  1.00  1.360          C  
ATOM   1824  OD1 ASP A 122     -10.206  30.142 -20.263  1.00  1.360          O  
ATOM   1825  OD2 ASP A 122     -11.873  28.953 -20.829  1.00  1.360          O  
ATOM   1826  H   ASP A 122      -8.610  28.677 -22.901  1.00  1.060          H  
ATOM   1827  HA  ASP A 122      -8.057  28.822 -20.047  1.00  1.210          H  
ATOM   1828 1HB  ASP A 122     -10.115  27.295 -21.651  1.00  1.630          H  
ATOM   1829 2HB  ASP A 122     -10.007  27.166 -19.901  1.00  1.630          H  
ATOM   1830  N   VAL A 123      -7.242  26.048 -21.581  1.00  0.850          N  
ATOM   1831  CA  VAL A 123      -6.559  24.771 -21.398  1.00  0.890          C  
ATOM   1832  C   VAL A 123      -5.043  24.949 -21.259  1.00  0.860          C  
ATOM   1833  O   VAL A 123      -4.400  24.328 -20.415  1.00  1.020          O  
ATOM   1834  CB  VAL A 123      -6.868  23.814 -22.564  1.00  1.230          C  
ATOM   1835  CG1 VAL A 123      -6.068  22.499 -22.399  1.00  1.230          C  
ATOM   1836  CG2 VAL A 123      -8.364  23.550 -22.611  1.00  1.230          C  
ATOM   1837  H   VAL A 123      -7.544  26.363 -22.513  1.00  1.020          H  
ATOM   1838  HA  VAL A 123      -6.935  24.318 -20.481  1.00  1.070          H  
ATOM   1839  HB  VAL A 123      -6.557  24.279 -23.499  1.00  1.480          H  
ATOM   1840 1HG1 VAL A 123      -6.284  21.830 -23.221  1.00  1.480          H  
ATOM   1841 2HG1 VAL A 123      -5.003  22.690 -22.375  1.00  1.480          H  
ATOM   1842 3HG1 VAL A 123      -6.356  22.017 -21.466  1.00  1.480          H  
ATOM   1843 1HG2 VAL A 123      -8.596  22.891 -23.438  1.00  1.480          H  
ATOM   1844 2HG2 VAL A 123      -8.680  23.088 -21.679  1.00  1.480          H  
ATOM   1845 3HG2 VAL A 123      -8.897  24.490 -22.746  1.00  1.480          H  
ATOM   1846  N   GLN A 124      -4.482  25.777 -22.127  1.00  0.760          N  
ATOM   1847  CA  GLN A 124      -3.052  25.994 -22.270  1.00  0.920          C  
ATOM   1848  C   GLN A 124      -2.480  27.077 -21.364  1.00  0.980          C  
ATOM   1849  O   GLN A 124      -1.311  27.417 -21.507  1.00  1.560          O  
ATOM   1850  CB  GLN A 124      -2.749  26.353 -23.723  1.00  1.220          C  
ATOM   1851  CG  GLN A 124      -3.128  25.325 -24.736  1.00  1.220          C  
ATOM   1852  CD  GLN A 124      -2.423  24.071 -24.592  1.00  1.220          C  
ATOM   1853  OE1 GLN A 124      -1.198  24.006 -24.710  1.00  1.220          O  
ATOM   1854  NE2 GLN A 124      -3.172  23.061 -24.341  1.00  1.220          N  
ATOM   1855  H   GLN A 124      -5.095  26.269 -22.773  1.00  0.910          H  
ATOM   1856  HA  GLN A 124      -2.545  25.061 -22.025  1.00  1.100          H  
ATOM   1857 1HB  GLN A 124      -3.344  27.187 -23.974  1.00  1.470          H  
ATOM   1858 2HB  GLN A 124      -1.699  26.618 -23.841  1.00  1.470          H  
ATOM   1859 1HG  GLN A 124      -4.198  25.127 -24.657  1.00  1.470          H  
ATOM   1860 2HG  GLN A 124      -2.893  25.719 -25.723  1.00  1.470          H  
ATOM   1861 1HE2 GLN A 124      -2.800  22.122 -24.231  1.00  1.470          H  
ATOM   1862 2HE2 GLN A 124      -4.149  23.189 -24.254  1.00  1.470          H  
ATOM   1863  N   ALA A 125      -3.294  27.610 -20.456  1.00  1.070          N  
ATOM   1864  CA  ALA A 125      -2.903  28.623 -19.480  1.00  1.460          C  
ATOM   1865  C   ALA A 125      -2.410  29.954 -20.045  1.00  1.790          C  
ATOM   1866  O   ALA A 125      -1.261  30.319 -19.819  1.00  1.960          O  
ATOM   1867  CB  ALA A 125      -1.819  28.059 -18.573  1.00  1.890          C  
ATOM   1868  H   ALA A 125      -4.251  27.273 -20.434  1.00  1.280          H  
ATOM   1869  HA  ALA A 125      -3.788  28.836 -18.880  1.00  1.750          H  
ATOM   1870 1HB  ALA A 125      -1.581  28.789 -17.801  1.00  2.270          H  
ATOM   1871 2HB  ALA A 125      -2.180  27.141 -18.108  1.00  2.270          H  
ATOM   1872 3HB  ALA A 125      -0.919  27.843 -19.145  1.00  2.270          H  
ATOM   1873  N   ILE A 126      -3.300  30.709 -20.700  1.00  2.440          N  
ATOM   1874  CA  ILE A 126      -2.938  32.011 -21.273  1.00  2.990          C  
ATOM   1875  C   ILE A 126      -2.025  32.865 -20.368  1.00  2.930          C  
ATOM   1876  O   ILE A 126      -2.327  33.040 -19.187  1.00  3.460          O  
ATOM   1877  CB  ILE A 126      -4.218  32.827 -21.602  1.00  3.970          C  
ATOM   1878  CG1 ILE A 126      -3.827  34.134 -22.376  1.00  3.970          C  
ATOM   1879  CG2 ILE A 126      -5.071  33.100 -20.353  1.00  3.970          C  
ATOM   1880  CD1 ILE A 126      -4.960  34.931 -22.972  1.00  3.970          C  
ATOM   1881  H   ILE A 126      -4.233  30.313 -20.856  1.00  2.930          H  
ATOM   1882  HA  ILE A 126      -2.478  31.833 -22.190  1.00  3.590          H  
ATOM   1883  HB  ILE A 126      -4.796  32.236 -22.283  1.00  4.760          H  
ATOM   1884 1HG1 ILE A 126      -3.277  34.795 -21.707  1.00  4.760          H  
ATOM   1885 2HG1 ILE A 126      -3.198  33.853 -23.204  1.00  4.760          H  
ATOM   1886 1HG2 ILE A 126      -5.979  33.618 -20.635  1.00  4.760          H  
ATOM   1887 2HG2 ILE A 126      -5.334  32.150 -19.887  1.00  4.760          H  
ATOM   1888 3HG2 ILE A 126      -4.535  33.708 -19.638  1.00  4.760          H  
ATOM   1889 1HD1 ILE A 126      -4.555  35.795 -23.495  1.00  4.760          H  
ATOM   1890 2HD1 ILE A 126      -5.504  34.335 -23.668  1.00  4.760          H  
ATOM   1891 3HD1 ILE A 126      -5.633  35.273 -22.195  1.00  4.760          H  
ATOM   1892  N   PRO A 127      -0.930  33.458 -20.920  1.00  2.890          N  
ATOM   1893  CA  PRO A 127      -0.358  33.417 -22.283  1.00  2.690          C  
ATOM   1894  C   PRO A 127      -0.098  31.992 -22.699  1.00  1.950          C  
ATOM   1895  O   PRO A 127       0.452  31.229 -21.919  1.00  2.150          O  
ATOM   1896  CB  PRO A 127       0.956  34.192 -22.115  1.00  4.040          C  
ATOM   1897  CG  PRO A 127       0.688  35.120 -20.951  1.00  4.040          C  
ATOM   1898  CD  PRO A 127      -0.165  34.293 -20.006  1.00  4.040          C  
ATOM   1899  HA  PRO A 127      -1.011  33.925 -22.999  1.00  3.230          H  
ATOM   1900 1HB  PRO A 127       1.784  33.492 -21.927  1.00  4.840          H  
ATOM   1901 2HB  PRO A 127       1.198  34.733 -23.046  1.00  4.840          H  
ATOM   1902 1HG  PRO A 127       1.639  35.434 -20.493  1.00  4.840          H  
ATOM   1903 2HG  PRO A 127       0.184  36.033 -21.296  1.00  4.840          H  
ATOM   1904 1HD  PRO A 127       0.458  33.652 -19.362  1.00  4.840          H  
ATOM   1905 2HD  PRO A 127      -0.843  34.930 -19.423  1.00  4.840          H  
ATOM   1906  N   VAL A 128      -0.441  31.639 -23.926  1.00  1.710          N  
ATOM   1907  CA  VAL A 128      -0.264  30.247 -24.265  1.00  1.470          C  
ATOM   1908  C   VAL A 128       0.939  30.087 -25.143  1.00  1.310          C  
ATOM   1909  O   VAL A 128       0.950  30.459 -26.315  1.00  1.880          O  
ATOM   1910  CB  VAL A 128      -1.546  29.649 -24.936  1.00  2.150          C  
ATOM   1911  CG1 VAL A 128      -2.679  29.755 -24.050  1.00  2.150          C  
ATOM   1912  CG2 VAL A 128      -1.962  30.341 -26.174  1.00  2.150          C  
ATOM   1913  H   VAL A 128      -0.845  32.302 -24.576  1.00  2.050          H  
ATOM   1914  HA  VAL A 128      -0.092  29.675 -23.348  1.00  1.760          H  
ATOM   1915  HB  VAL A 128      -1.356  28.597 -25.132  1.00  2.580          H  
ATOM   1916 1HG1 VAL A 128      -3.523  29.296 -24.537  1.00  2.580          H  
ATOM   1917 2HG1 VAL A 128      -2.471  29.266 -23.111  1.00  2.580          H  
ATOM   1918 3HG1 VAL A 128      -2.894  30.778 -23.899  1.00  2.580          H  
ATOM   1919 1HG2 VAL A 128      -2.860  29.868 -26.567  1.00  2.580          H  
ATOM   1920 2HG2 VAL A 128      -2.176  31.386 -25.976  1.00  2.580          H  
ATOM   1921 3HG2 VAL A 128      -1.223  30.272 -26.878  1.00  2.580          H  
ATOM   1922  N   GLU A 129       1.966  29.461 -24.590  1.00  1.160          N  
ATOM   1923  CA  GLU A 129       3.227  29.279 -25.312  1.00  1.480          C  
ATOM   1924  C   GLU A 129       3.051  28.352 -26.502  1.00  1.460          C  
ATOM   1925  O   GLU A 129       3.923  28.225 -27.354  1.00  1.860          O  
ATOM   1926  CB  GLU A 129       4.311  28.728 -24.392  1.00  1.940          C  
ATOM   1927  CG  GLU A 129       4.113  27.280 -23.901  1.00  1.940          C  
ATOM   1928  CD  GLU A 129       3.254  27.212 -22.694  1.00  1.940          C  
ATOM   1929  OE1 GLU A 129       2.776  28.248 -22.310  1.00  1.940          O  
ATOM   1930  OE2 GLU A 129       3.054  26.137 -22.159  1.00  1.940          O  
ATOM   1931  H   GLU A 129       1.908  29.151 -23.608  1.00  1.390          H  
ATOM   1932  HA  GLU A 129       3.557  30.249 -25.685  1.00  1.780          H  
ATOM   1933 1HB  GLU A 129       5.217  28.771 -24.922  1.00  2.330          H  
ATOM   1934 2HB  GLU A 129       4.415  29.376 -23.521  1.00  2.330          H  
ATOM   1935 1HG  GLU A 129       3.692  26.654 -24.680  1.00  2.330          H  
ATOM   1936 2HG  GLU A 129       5.087  26.868 -23.653  1.00  2.330          H  
ATOM   1937  N   SER A 130       1.935  27.652 -26.497  1.00  1.330          N  
ATOM   1938  CA  SER A 130       1.574  26.706 -27.508  1.00  1.670          C  
ATOM   1939  C   SER A 130       0.661  27.199 -28.632  1.00  1.490          C  
ATOM   1940  O   SER A 130       0.466  26.446 -29.583  1.00  1.810          O  
ATOM   1941  CB  SER A 130       0.926  25.551 -26.805  1.00  2.200          C  
ATOM   1942  OG  SER A 130      -0.216  25.975 -26.135  1.00  2.200          O  
ATOM   1943  H   SER A 130       1.288  27.800 -25.736  1.00  1.600          H  
ATOM   1944  HA  SER A 130       2.492  26.363 -27.966  1.00  2.000          H  
ATOM   1945 1HB  SER A 130       0.650  24.790 -27.523  1.00  2.640          H  
ATOM   1946 2HB  SER A 130       1.626  25.107 -26.099  1.00  2.640          H  
ATOM   1947  HG  SER A 130      -0.530  25.189 -25.650  1.00  2.640          H  
ATOM   1948  N   ALA A 131       0.066  28.415 -28.563  1.00  1.130          N  
ATOM   1949  CA  ALA A 131      -0.921  28.728 -29.620  1.00  1.150          C  
ATOM   1950  C   ALA A 131      -1.300  30.204 -29.826  1.00  0.670          C  
ATOM   1951  O   ALA A 131      -1.030  31.064 -28.997  1.00  0.860          O  
ATOM   1952  CB  ALA A 131      -2.186  27.983 -29.322  1.00  1.600          C  
ATOM   1953  H   ALA A 131       0.269  29.080 -27.809  1.00  1.360          H  
ATOM   1954  HA  ALA A 131      -0.509  28.363 -30.561  1.00  1.380          H  
ATOM   1955 1HB  ALA A 131      -2.904  28.148 -30.124  1.00  1.920          H  
ATOM   1956 2HB  ALA A 131      -1.990  26.913 -29.233  1.00  1.920          H  
ATOM   1957 3HB  ALA A 131      -2.576  28.356 -28.395  1.00  1.920          H  
ATOM   1958  N   SER A 132      -1.911  30.497 -30.977  1.00  0.570          N  
ATOM   1959  CA  SER A 132      -2.485  31.827 -31.245  1.00  0.480          C  
ATOM   1960  C   SER A 132      -3.354  31.789 -32.483  1.00  0.430          C  
ATOM   1961  O   SER A 132      -3.410  30.751 -33.149  1.00  0.590          O  
ATOM   1962  CB  SER A 132      -1.443  32.886 -31.451  1.00  0.710          C  
ATOM   1963  OG  SER A 132      -2.066  34.136 -31.576  1.00  0.710          O  
ATOM   1964  H   SER A 132      -2.055  29.748 -31.663  1.00  0.680          H  
ATOM   1965  HA  SER A 132      -3.109  32.114 -30.399  1.00  0.580          H  
ATOM   1966 1HB  SER A 132      -0.735  32.905 -30.626  1.00  0.850          H  
ATOM   1967 2HB  SER A 132      -0.894  32.658 -32.359  1.00  0.850          H  
ATOM   1968  HG  SER A 132      -1.358  34.784 -31.651  1.00  0.850          H  
ATOM   1969  N   ILE A 133      -4.033  32.904 -32.800  1.00  0.530          N  
ATOM   1970  CA  ILE A 133      -4.796  32.929 -34.053  1.00  0.540          C  
ATOM   1971  C   ILE A 133      -4.563  34.225 -34.824  1.00  0.550          C  
ATOM   1972  O   ILE A 133      -4.305  35.275 -34.227  1.00  0.700          O  
ATOM   1973  CB  ILE A 133      -6.334  32.793 -33.847  1.00  0.750          C  
ATOM   1974  CG1 ILE A 133      -6.977  34.050 -33.116  1.00  0.750          C  
ATOM   1975  CG2 ILE A 133      -6.578  31.591 -32.955  1.00  0.750          C  
ATOM   1976  CD1 ILE A 133      -8.533  34.066 -33.071  1.00  0.750          C  
ATOM   1977  H   ILE A 133      -3.934  33.727 -32.210  1.00  0.640          H  
ATOM   1978  HA  ILE A 133      -4.461  32.109 -34.682  1.00  0.650          H  
ATOM   1979  HB  ILE A 133      -6.808  32.639 -34.819  1.00  0.900          H  
ATOM   1980 1HG1 ILE A 133      -6.596  34.091 -32.114  1.00  0.900          H  
ATOM   1981 2HG1 ILE A 133      -6.677  34.956 -33.634  1.00  0.900          H  
ATOM   1982 1HG2 ILE A 133      -7.634  31.427 -32.849  1.00  0.900          H  
ATOM   1983 2HG2 ILE A 133      -6.150  30.726 -33.338  1.00  0.900          H  
ATOM   1984 3HG2 ILE A 133      -6.128  31.773 -32.000  1.00  0.900          H  
ATOM   1985 1HD1 ILE A 133      -8.865  34.971 -32.560  1.00  0.900          H  
ATOM   1986 2HD1 ILE A 133      -8.928  34.064 -34.087  1.00  0.900          H  
ATOM   1987 3HD1 ILE A 133      -8.917  33.215 -32.547  1.00  0.900          H  
ATOM   1988  N   VAL A 134      -4.763  34.164 -36.142  1.00  0.450          N  
ATOM   1989  CA  VAL A 134      -4.705  35.352 -36.996  1.00  0.450          C  
ATOM   1990  C   VAL A 134      -5.869  35.466 -38.010  1.00  0.390          C  
ATOM   1991  O   VAL A 134      -6.480  34.458 -38.421  1.00  0.360          O  
ATOM   1992  CB  VAL A 134      -3.358  35.412 -37.746  1.00  0.630          C  
ATOM   1993  CG1 VAL A 134      -2.154  35.533 -36.773  1.00  0.630          C  
ATOM   1994  CG2 VAL A 134      -3.212  34.176 -38.548  1.00  0.630          C  
ATOM   1995  H   VAL A 134      -4.949  33.235 -36.531  1.00  0.540          H  
ATOM   1996  HA  VAL A 134      -4.753  36.227 -36.347  1.00  0.540          H  
ATOM   1997  HB  VAL A 134      -3.358  36.289 -38.396  1.00  0.760          H  
ATOM   1998 1HG1 VAL A 134      -1.225  35.584 -37.337  1.00  0.760          H  
ATOM   1999 2HG1 VAL A 134      -2.260  36.439 -36.175  1.00  0.760          H  
ATOM   2000 3HG1 VAL A 134      -2.118  34.672 -36.112  1.00  0.760          H  
ATOM   2001 1HG2 VAL A 134      -2.312  34.230 -39.085  1.00  0.760          H  
ATOM   2002 2HG2 VAL A 134      -3.199  33.301 -37.897  1.00  0.760          H  
ATOM   2003 3HG2 VAL A 134      -4.019  34.097 -39.223  1.00  0.760          H  
ATOM   2004  N   SER A 135      -6.094  36.697 -38.485  1.00  0.460          N  
ATOM   2005  CA  SER A 135      -7.123  37.013 -39.479  1.00  0.450          C  
ATOM   2006  C   SER A 135      -6.704  38.179 -40.374  1.00  0.430          C  
ATOM   2007  O   SER A 135      -5.723  38.861 -40.076  1.00  0.490          O  
ATOM   2008  CB  SER A 135      -8.415  37.355 -38.778  1.00  0.630          C  
ATOM   2009  OG  SER A 135      -8.256  38.507 -38.009  1.00  0.630          O  
ATOM   2010  H   SER A 135      -5.555  37.468 -38.111  1.00  0.550          H  
ATOM   2011  HA  SER A 135      -7.274  36.142 -40.096  1.00  0.540          H  
ATOM   2012 1HB  SER A 135      -9.196  37.525 -39.512  1.00  0.760          H  
ATOM   2013 2HB  SER A 135      -8.730  36.524 -38.149  1.00  0.760          H  
ATOM   2014  HG  SER A 135      -9.155  38.739 -37.672  1.00  0.760          H  
ATOM   2015  N   LEU A 136      -7.392  38.356 -41.519  1.00  0.440          N  
ATOM   2016  CA  LEU A 136      -7.125  39.482 -42.420  1.00  0.500          C  
ATOM   2017  C   LEU A 136      -8.211  40.519 -42.359  1.00  0.490          C  
ATOM   2018  O   LEU A 136      -7.954  41.714 -42.417  1.00  0.620          O  
ATOM   2019  CB  LEU A 136      -7.017  39.060 -43.904  1.00  0.680          C  
ATOM   2020  CG  LEU A 136      -5.894  38.130 -44.320  1.00  0.680          C  
ATOM   2021  CD1 LEU A 136      -5.989  37.781 -45.781  1.00  0.680          C  
ATOM   2022  CD2 LEU A 136      -4.603  38.813 -44.097  1.00  0.680          C  
ATOM   2023  H   LEU A 136      -8.185  37.748 -41.714  1.00  0.530          H  
ATOM   2024  HA  LEU A 136      -6.209  39.972 -42.102  1.00  0.600          H  
ATOM   2025 1HB  LEU A 136      -7.956  38.602 -44.195  1.00  0.810          H  
ATOM   2026 2HB  LEU A 136      -6.905  39.945 -44.481  1.00  0.810          H  
ATOM   2027  HG  LEU A 136      -5.962  37.230 -43.770  1.00  0.810          H  
ATOM   2028 1HD1 LEU A 136      -5.165  37.117 -46.046  1.00  0.810          H  
ATOM   2029 2HD1 LEU A 136      -6.898  37.310 -46.010  1.00  0.810          H  
ATOM   2030 3HD1 LEU A 136      -5.926  38.663 -46.357  1.00  0.810          H  
ATOM   2031 1HD2 LEU A 136      -3.815  38.156 -44.397  1.00  0.810          H  
ATOM   2032 2HD2 LEU A 136      -4.560  39.721 -44.691  1.00  0.810          H  
ATOM   2033 3HD2 LEU A 136      -4.478  39.067 -43.057  1.00  0.810          H  
ATOM   2034  N   GLN A 137      -9.447  40.081 -42.202  1.00  0.480          N  
ATOM   2035  CA  GLN A 137     -10.551  41.028 -42.255  1.00  0.570          C  
ATOM   2036  C   GLN A 137     -10.478  42.059 -41.134  1.00  0.710          C  
ATOM   2037  O   GLN A 137     -10.822  43.226 -41.313  1.00  0.950          O  
ATOM   2038  CB  GLN A 137     -11.885  40.284 -42.193  1.00  0.760          C  
ATOM   2039  CG  GLN A 137     -12.171  39.407 -43.411  1.00  0.760          C  
ATOM   2040  CD  GLN A 137     -12.240  40.210 -44.688  1.00  0.760          C  
ATOM   2041  OE1 GLN A 137     -12.803  41.305 -44.708  1.00  0.760          O  
ATOM   2042  NE2 GLN A 137     -11.675  39.678 -45.765  1.00  0.760          N  
ATOM   2043  H   GLN A 137      -9.628  39.080 -42.115  1.00  0.580          H  
ATOM   2044  HA  GLN A 137     -10.495  41.569 -43.200  1.00  0.680          H  
ATOM   2045 1HB  GLN A 137     -11.901  39.647 -41.308  1.00  0.910          H  
ATOM   2046 2HB  GLN A 137     -12.698  41.001 -42.092  1.00  0.910          H  
ATOM   2047 1HG  GLN A 137     -11.372  38.672 -43.513  1.00  0.910          H  
ATOM   2048 2HG  GLN A 137     -13.126  38.897 -43.266  1.00  0.910          H  
ATOM   2049 1HE2 GLN A 137     -11.697  40.171 -46.638  1.00  0.910          H  
ATOM   2050 2HE2 GLN A 137     -11.234  38.781 -45.712  1.00  0.910          H  
ATOM   2051  N   ASP A 138      -9.927  41.666 -40.000  1.00  0.730          N  
ATOM   2052  CA  ASP A 138      -9.879  42.518 -38.829  1.00  1.000          C  
ATOM   2053  C   ASP A 138      -8.745  43.526 -38.857  1.00  1.150          C  
ATOM   2054  O   ASP A 138      -8.659  44.388 -37.982  1.00  1.500          O  
ATOM   2055  CB  ASP A 138      -9.708  41.627 -37.615  1.00  1.290          C  
ATOM   2056  CG  ASP A 138     -10.902  40.730 -37.405  1.00  1.290          C  
ATOM   2057  OD1 ASP A 138     -12.018  41.195 -37.420  1.00  1.290          O  
ATOM   2058  OD2 ASP A 138     -10.682  39.541 -37.316  1.00  1.290          O  
ATOM   2059  H   ASP A 138      -9.618  40.707 -39.904  1.00  0.880          H  
ATOM   2060  HA  ASP A 138     -10.824  43.058 -38.757  1.00  1.200          H  
ATOM   2061 1HB  ASP A 138      -8.807  41.024 -37.734  1.00  1.550          H  
ATOM   2062 2HB  ASP A 138      -9.569  42.245 -36.727  1.00  1.550          H  
ATOM   2063  N   GLU A 139      -7.869  43.422 -39.847  1.00  1.080          N  
ATOM   2064  CA  GLU A 139      -6.764  44.346 -39.964  1.00  1.390          C  
ATOM   2065  C   GLU A 139      -7.111  45.420 -40.980  1.00  1.680          C  
ATOM   2066  O   GLU A 139      -6.289  46.289 -41.289  1.00  2.160          O  
ATOM   2067  CB  GLU A 139      -5.486  43.605 -40.350  1.00  1.820          C  
ATOM   2068  CG  GLU A 139      -5.031  42.592 -39.298  1.00  1.820          C  
ATOM   2069  CD  GLU A 139      -4.689  43.256 -37.983  1.00  1.820          C  
ATOM   2070  OE1 GLU A 139      -4.093  44.307 -38.017  1.00  1.820          O  
ATOM   2071  OE2 GLU A 139      -5.039  42.732 -36.952  1.00  1.820          O  
ATOM   2072  H   GLU A 139      -7.978  42.709 -40.574  1.00  1.300          H  
ATOM   2073  HA  GLU A 139      -6.604  44.832 -39.001  1.00  1.670          H  
ATOM   2074 1HB  GLU A 139      -5.652  43.067 -41.290  1.00  2.190          H  
ATOM   2075 2HB  GLU A 139      -4.682  44.319 -40.516  1.00  2.190          H  
ATOM   2076 1HG  GLU A 139      -5.829  41.862 -39.137  1.00  2.190          H  
ATOM   2077 2HG  GLU A 139      -4.159  42.057 -39.674  1.00  2.190          H  
ATOM   2078  N   LYS A 140      -8.338  45.342 -41.535  1.00  2.110          N  
ATOM   2079  CA  LYS A 140      -8.874  46.229 -42.575  1.00  2.640          C  
ATOM   2080  C   LYS A 140      -8.168  46.007 -43.911  1.00  2.380          C  
ATOM   2081  O   LYS A 140      -8.805  45.683 -44.914  1.00  2.980          O  
ATOM   2082  CB  LYS A 140      -8.787  47.709 -42.168  1.00  3.480          C  
ATOM   2083  CG  LYS A 140      -9.682  48.085 -40.999  1.00  3.480          C  
ATOM   2084  CD  LYS A 140      -9.544  49.558 -40.648  1.00  3.480          C  
ATOM   2085  CE  LYS A 140     -10.432  49.936 -39.467  1.00  3.480          C  
ATOM   2086  NZ  LYS A 140     -10.277  51.373 -39.090  1.00  3.480          N  
ATOM   2087  H   LYS A 140      -8.971  44.596 -41.231  1.00  2.530          H  
ATOM   2088  HA  LYS A 140      -9.926  45.977 -42.718  1.00  3.170          H  
ATOM   2089 1HB  LYS A 140      -7.776  47.999 -41.930  1.00  4.180          H  
ATOM   2090 2HB  LYS A 140      -9.097  48.320 -43.015  1.00  4.180          H  
ATOM   2091 1HG  LYS A 140     -10.718  47.865 -41.253  1.00  4.180          H  
ATOM   2092 2HG  LYS A 140      -9.404  47.481 -40.133  1.00  4.180          H  
ATOM   2093 1HD  LYS A 140      -8.505  49.774 -40.394  1.00  4.180          H  
ATOM   2094 2HD  LYS A 140      -9.823  50.164 -41.509  1.00  4.180          H  
ATOM   2095 1HE  LYS A 140     -11.472  49.750 -39.728  1.00  4.180          H  
ATOM   2096 2HE  LYS A 140     -10.166  49.316 -38.610  1.00  4.180          H  
ATOM   2097 1HZ  LYS A 140     -10.879  51.583 -38.305  1.00  4.180          H  
ATOM   2098 2HZ  LYS A 140      -9.316  51.555 -38.833  1.00  4.180          H  
ATOM   2099 3HZ  LYS A 140     -10.532  51.958 -39.873  1.00  4.180          H  
ATOM   2100  N   HIS A 141      -6.858  46.212 -43.938  1.00  1.990          N  
ATOM   2101  CA  HIS A 141      -6.085  45.886 -45.114  1.00  2.100          C  
ATOM   2102  C   HIS A 141      -6.017  44.376 -45.095  1.00  1.630          C  
ATOM   2103  O   HIS A 141      -5.742  43.794 -44.048  1.00  2.200          O  
ATOM   2104  CB  HIS A 141      -4.694  46.509 -45.070  1.00  2.900          C  
ATOM   2105  CG  HIS A 141      -3.975  46.418 -46.363  1.00  2.900          C  
ATOM   2106  ND1 HIS A 141      -3.404  45.248 -46.828  1.00  2.900          N  
ATOM   2107  CD2 HIS A 141      -3.735  47.359 -47.308  1.00  2.900          C  
ATOM   2108  CE1 HIS A 141      -2.846  45.484 -48.014  1.00  2.900          C  
ATOM   2109  NE2 HIS A 141      -3.034  46.754 -48.319  1.00  2.900          N  
ATOM   2110  H   HIS A 141      -6.403  46.514 -43.079  1.00  2.390          H  
ATOM   2111  HA  HIS A 141      -6.595  46.205 -46.022  1.00  2.520          H  
ATOM   2112 1HB  HIS A 141      -4.774  47.560 -44.793  1.00  3.480          H  
ATOM   2113 2HB  HIS A 141      -4.098  46.013 -44.304  1.00  3.480          H  
ATOM   2114  HD2 HIS A 141      -4.044  48.405 -47.273  1.00  3.480          H  
ATOM   2115  HE1 HIS A 141      -2.320  44.756 -48.632  1.00  3.480          H  
ATOM   2116  HE2 HIS A 141      -2.716  47.215 -49.163  1.00  3.480          H  
ATOM   2117  N   VAL A 142      -6.227  43.724 -46.222  1.00  1.500          N  
ATOM   2118  CA  VAL A 142      -6.242  42.270 -46.188  1.00  1.740          C  
ATOM   2119  C   VAL A 142      -5.062  41.652 -46.873  1.00  1.420          C  
ATOM   2120  O   VAL A 142      -5.142  40.543 -47.394  1.00  2.230          O  
ATOM   2121  CB  VAL A 142      -7.556  41.711 -46.775  1.00  2.340          C  
ATOM   2122  CG1 VAL A 142      -8.731  42.150 -45.887  1.00  2.340          C  
ATOM   2123  CG2 VAL A 142      -7.741  42.184 -48.210  1.00  2.340          C  
ATOM   2124  H   VAL A 142      -6.403  44.237 -47.073  1.00  1.800          H  
ATOM   2125  HA  VAL A 142      -6.206  41.965 -45.144  1.00  2.090          H  
ATOM   2126  HB  VAL A 142      -7.521  40.625 -46.758  1.00  2.810          H  
ATOM   2127 1HG1 VAL A 142      -9.660  41.744 -46.274  1.00  2.810          H  
ATOM   2128 2HG1 VAL A 142      -8.575  41.795 -44.883  1.00  2.810          H  
ATOM   2129 3HG1 VAL A 142      -8.796  43.237 -45.870  1.00  2.810          H  
ATOM   2130 1HG2 VAL A 142      -8.666  41.772 -48.606  1.00  2.810          H  
ATOM   2131 2HG2 VAL A 142      -7.791  43.268 -48.237  1.00  2.810          H  
ATOM   2132 3HG2 VAL A 142      -6.906  41.844 -48.823  1.00  2.810          H  
ATOM   2133  N   GLY A 143      -3.963  42.363 -46.927  1.00  1.100          N  
ATOM   2134  CA  GLY A 143      -2.819  41.732 -47.496  1.00  1.230          C  
ATOM   2135  C   GLY A 143      -2.380  40.531 -46.673  1.00  0.940          C  
ATOM   2136  O   GLY A 143      -2.157  40.606 -45.446  1.00  0.820          O  
ATOM   2137  H   GLY A 143      -3.906  43.322 -46.578  1.00  1.320          H  
ATOM   2138 1HA  GLY A 143      -3.044  41.420 -48.515  1.00  1.480          H  
ATOM   2139 2HA  GLY A 143      -2.002  42.450 -47.559  1.00  1.480          H  
ATOM   2140  N   PHE A 144      -2.113  39.446 -47.396  1.00  0.900          N  
ATOM   2141  CA  PHE A 144      -1.642  38.223 -46.789  1.00  0.710          C  
ATOM   2142  C   PHE A 144      -0.307  38.508 -46.147  1.00  0.560          C  
ATOM   2143  O   PHE A 144       0.083  37.857 -45.186  1.00  0.430          O  
ATOM   2144  CB  PHE A 144      -1.459  37.102 -47.819  1.00  1.070          C  
ATOM   2145  CG  PHE A 144      -0.212  37.229 -48.679  1.00  1.070          C  
ATOM   2146  CD1 PHE A 144       0.996  36.726 -48.224  1.00  1.070          C  
ATOM   2147  CD2 PHE A 144      -0.241  37.814 -49.930  1.00  1.070          C  
ATOM   2148  CE1 PHE A 144       2.139  36.822 -48.966  1.00  1.070          C  
ATOM   2149  CE2 PHE A 144       0.910  37.898 -50.686  1.00  1.070          C  
ATOM   2150  CZ  PHE A 144       2.100  37.404 -50.199  1.00  1.070          C  
ATOM   2151  H   PHE A 144      -2.293  39.475 -48.390  1.00  1.080          H  
ATOM   2152  HA  PHE A 144      -2.347  37.899 -46.030  1.00  0.850          H  
ATOM   2153 1HB  PHE A 144      -1.422  36.162 -47.317  1.00  1.280          H  
ATOM   2154 2HB  PHE A 144      -2.325  37.082 -48.479  1.00  1.280          H  
ATOM   2155  HD1 PHE A 144       1.025  36.258 -47.261  1.00  1.280          H  
ATOM   2156  HD2 PHE A 144      -1.175  38.211 -50.321  1.00  1.280          H  
ATOM   2157  HE1 PHE A 144       3.079  36.424 -48.577  1.00  1.280          H  
ATOM   2158  HE2 PHE A 144       0.878  38.360 -51.672  1.00  1.280          H  
ATOM   2159  HZ  PHE A 144       3.008  37.474 -50.797  1.00  1.280          H  
ATOM   2160  N   GLN A 145       0.386  39.523 -46.659  1.00  0.650          N  
ATOM   2161  CA  GLN A 145       1.698  39.883 -46.185  1.00  0.630          C  
ATOM   2162  C   GLN A 145       1.682  40.280 -44.720  1.00  0.560          C  
ATOM   2163  O   GLN A 145       2.651  40.009 -44.000  1.00  0.550          O  
ATOM   2164  CB  GLN A 145       2.243  41.062 -46.994  1.00  0.890          C  
ATOM   2165  CG  GLN A 145       2.470  40.778 -48.466  1.00  0.890          C  
ATOM   2166  CD  GLN A 145       1.227  41.043 -49.324  1.00  0.890          C  
ATOM   2167  OE1 GLN A 145       0.079  41.025 -48.841  1.00  0.890          O  
ATOM   2168  NE2 GLN A 145       1.452  41.305 -50.605  1.00  0.890          N  
ATOM   2169  H   GLN A 145      -0.022  40.041 -47.435  1.00  0.780          H  
ATOM   2170  HA  GLN A 145       2.354  39.023 -46.306  1.00  0.760          H  
ATOM   2171 1HB  GLN A 145       1.555  41.902 -46.914  1.00  1.070          H  
ATOM   2172 2HB  GLN A 145       3.192  41.381 -46.567  1.00  1.070          H  
ATOM   2173 1HG  GLN A 145       3.277  41.410 -48.828  1.00  1.070          H  
ATOM   2174 2HG  GLN A 145       2.740  39.734 -48.573  1.00  1.070          H  
ATOM   2175 1HE2 GLN A 145       0.687  41.492 -51.222  1.00  1.070          H  
ATOM   2176 2HE2 GLN A 145       2.388  41.313 -50.957  1.00  1.070          H  
ATOM   2177  N   SER A 146       0.598  40.932 -44.267  1.00  0.590          N  
ATOM   2178  CA  SER A 146       0.522  41.358 -42.882  1.00  0.610          C  
ATOM   2179  C   SER A 146       0.344  40.122 -42.046  1.00  0.520          C  
ATOM   2180  O   SER A 146       1.000  39.944 -41.018  1.00  0.510          O  
ATOM   2181  CB  SER A 146      -0.642  42.310 -42.663  1.00  0.850          C  
ATOM   2182  OG  SER A 146      -0.450  43.524 -43.343  1.00  0.850          O  
ATOM   2183  H   SER A 146      -0.204  41.107 -44.875  1.00  0.710          H  
ATOM   2184  HA  SER A 146       1.455  41.846 -42.600  1.00  0.730          H  
ATOM   2185 1HB  SER A 146      -1.565  41.839 -43.012  1.00  1.020          H  
ATOM   2186 2HB  SER A 146      -0.758  42.501 -41.596  1.00  1.020          H  
ATOM   2187  HG  SER A 146      -1.231  44.054 -43.159  1.00  1.020          H  
ATOM   2188  N   MET A 147      -0.517  39.230 -42.527  1.00  0.480          N  
ATOM   2189  CA  MET A 147      -0.758  37.986 -41.813  1.00  0.430          C  
ATOM   2190  C   MET A 147       0.491  37.133 -41.713  1.00  0.370          C  
ATOM   2191  O   MET A 147       0.782  36.612 -40.638  1.00  0.360          O  
ATOM   2192  CB  MET A 147      -1.871  37.209 -42.456  1.00  0.620          C  
ATOM   2193  CG  MET A 147      -2.177  35.922 -41.815  1.00  0.620          C  
ATOM   2194  SD  MET A 147      -3.530  35.100 -42.609  1.00  0.620          S  
ATOM   2195  CE  MET A 147      -4.867  35.774 -41.780  1.00  0.620          C  
ATOM   2196  H   MET A 147      -1.015  39.471 -43.396  1.00  0.580          H  
ATOM   2197  HA  MET A 147      -1.065  38.235 -40.797  1.00  0.520          H  
ATOM   2198 1HB  MET A 147      -2.745  37.795 -42.379  1.00  0.750          H  
ATOM   2199 2HB  MET A 147      -1.656  37.039 -43.510  1.00  0.750          H  
ATOM   2200 1HG  MET A 147      -1.313  35.296 -41.862  1.00  0.750          H  
ATOM   2201 2HG  MET A 147      -2.426  36.084 -40.773  1.00  0.750          H  
ATOM   2202 1HE  MET A 147      -5.774  35.367 -42.191  1.00  0.750          H  
ATOM   2203 2HE  MET A 147      -4.803  35.535 -40.740  1.00  0.750          H  
ATOM   2204 3HE  MET A 147      -4.850  36.838 -41.890  1.00  0.750          H  
ATOM   2205  N   VAL A 148       1.242  37.004 -42.806  1.00  0.360          N  
ATOM   2206  CA  VAL A 148       2.450  36.200 -42.779  1.00  0.350          C  
ATOM   2207  C   VAL A 148       3.422  36.771 -41.770  1.00  0.360          C  
ATOM   2208  O   VAL A 148       3.985  36.008 -40.988  1.00  0.370          O  
ATOM   2209  CB  VAL A 148       3.097  36.093 -44.188  1.00  0.490          C  
ATOM   2210  CG1 VAL A 148       4.504  35.466 -44.125  1.00  0.490          C  
ATOM   2211  CG2 VAL A 148       2.235  35.184 -45.067  1.00  0.490          C  
ATOM   2212  H   VAL A 148       0.938  37.454 -43.668  1.00  0.430          H  
ATOM   2213  HA  VAL A 148       2.180  35.194 -42.463  1.00  0.420          H  
ATOM   2214  HB  VAL A 148       3.167  37.094 -44.620  1.00  0.590          H  
ATOM   2215 1HG1 VAL A 148       4.914  35.409 -45.130  1.00  0.590          H  
ATOM   2216 2HG1 VAL A 148       5.154  36.083 -43.515  1.00  0.590          H  
ATOM   2217 3HG1 VAL A 148       4.457  34.474 -43.708  1.00  0.590          H  
ATOM   2218 1HG2 VAL A 148       2.670  35.118 -46.057  1.00  0.590          H  
ATOM   2219 2HG2 VAL A 148       2.194  34.192 -44.626  1.00  0.590          H  
ATOM   2220 3HG2 VAL A 148       1.233  35.595 -45.133  1.00  0.590          H  
ATOM   2221  N   GLU A 149       3.621  38.094 -41.750  1.00  0.380          N  
ATOM   2222  CA  GLU A 149       4.557  38.645 -40.786  1.00  0.400          C  
ATOM   2223  C   GLU A 149       4.095  38.414 -39.346  1.00  0.380          C  
ATOM   2224  O   GLU A 149       4.909  38.043 -38.491  1.00  0.390          O  
ATOM   2225  CB  GLU A 149       4.768  40.137 -41.040  1.00  0.550          C  
ATOM   2226  CG  GLU A 149       5.800  40.800 -40.123  1.00  0.550          C  
ATOM   2227  CD  GLU A 149       7.205  40.286 -40.328  1.00  0.550          C  
ATOM   2228  OE1 GLU A 149       7.494  39.793 -41.396  1.00  0.550          O  
ATOM   2229  OE2 GLU A 149       7.986  40.376 -39.401  1.00  0.550          O  
ATOM   2230  H   GLU A 149       3.155  38.711 -42.427  1.00  0.460          H  
ATOM   2231  HA  GLU A 149       5.512  38.148 -40.916  1.00  0.480          H  
ATOM   2232 1HB  GLU A 149       5.076  40.288 -42.074  1.00  0.660          H  
ATOM   2233 2HB  GLU A 149       3.815  40.657 -40.908  1.00  0.660          H  
ATOM   2234 1HG  GLU A 149       5.790  41.871 -40.313  1.00  0.660          H  
ATOM   2235 2HG  GLU A 149       5.504  40.644 -39.088  1.00  0.660          H  
ATOM   2236  N   ASP A 150       2.791  38.575 -39.061  1.00  0.370          N  
ATOM   2237  CA  ASP A 150       2.334  38.348 -37.694  1.00  0.370          C  
ATOM   2238  C   ASP A 150       2.516  36.900 -37.280  1.00  0.340          C  
ATOM   2239  O   ASP A 150       2.974  36.624 -36.168  1.00  0.350          O  
ATOM   2240  CB  ASP A 150       0.853  38.690 -37.518  1.00  0.520          C  
ATOM   2241  CG  ASP A 150       0.518  40.177 -37.516  1.00  0.520          C  
ATOM   2242  OD1 ASP A 150       1.397  40.999 -37.406  1.00  0.520          O  
ATOM   2243  OD2 ASP A 150      -0.644  40.471 -37.590  1.00  0.520          O  
ATOM   2244  H   ASP A 150       2.136  38.910 -39.778  1.00  0.440          H  
ATOM   2245  HA  ASP A 150       2.924  38.975 -37.027  1.00  0.440          H  
ATOM   2246 1HB  ASP A 150       0.294  38.225 -38.337  1.00  0.620          H  
ATOM   2247 2HB  ASP A 150       0.489  38.248 -36.592  1.00  0.620          H  
ATOM   2248  N   ILE A 151       2.223  35.967 -38.192  1.00  0.320          N  
ATOM   2249  CA  ILE A 151       2.346  34.555 -37.880  1.00  0.290          C  
ATOM   2250  C   ILE A 151       3.814  34.242 -37.643  1.00  0.300          C  
ATOM   2251  O   ILE A 151       4.139  33.507 -36.720  1.00  0.290          O  
ATOM   2252  CB  ILE A 151       1.851  33.648 -39.000  1.00  0.420          C  
ATOM   2253  CG1 ILE A 151       0.385  33.782 -39.218  1.00  0.420          C  
ATOM   2254  CG2 ILE A 151       2.075  32.194 -38.546  1.00  0.420          C  
ATOM   2255  CD1 ILE A 151      -0.056  33.168 -40.517  1.00  0.420          C  
ATOM   2256  H   ILE A 151       1.849  36.255 -39.102  1.00  0.380          H  
ATOM   2257  HA  ILE A 151       1.788  34.340 -36.973  1.00  0.350          H  
ATOM   2258  HB  ILE A 151       2.376  33.898 -39.906  1.00  0.500          H  
ATOM   2259 1HG1 ILE A 151      -0.145  33.297 -38.401  1.00  0.500          H  
ATOM   2260 2HG1 ILE A 151       0.120  34.825 -39.219  1.00  0.500          H  
ATOM   2261 1HG2 ILE A 151       1.752  31.483 -39.280  1.00  0.500          H  
ATOM   2262 2HG2 ILE A 151       3.110  32.009 -38.335  1.00  0.500          H  
ATOM   2263 3HG2 ILE A 151       1.506  32.046 -37.657  1.00  0.500          H  
ATOM   2264 1HD1 ILE A 151      -1.112  33.292 -40.656  1.00  0.500          H  
ATOM   2265 2HD1 ILE A 151       0.473  33.682 -41.315  1.00  0.500          H  
ATOM   2266 3HD1 ILE A 151       0.163  32.118 -40.562  1.00  0.500          H  
ATOM   2267  N   LEU A 152       4.714  34.745 -38.492  1.00  0.340          N  
ATOM   2268  CA  LEU A 152       6.127  34.453 -38.308  1.00  0.390          C  
ATOM   2269  C   LEU A 152       6.634  34.909 -36.948  1.00  0.410          C  
ATOM   2270  O   LEU A 152       7.360  34.165 -36.274  1.00  0.430          O  
ATOM   2271  CB  LEU A 152       6.950  35.197 -39.382  1.00  0.530          C  
ATOM   2272  CG  LEU A 152       6.874  34.679 -40.817  1.00  0.530          C  
ATOM   2273  CD1 LEU A 152       7.467  35.686 -41.771  1.00  0.530          C  
ATOM   2274  CD2 LEU A 152       7.657  33.450 -40.910  1.00  0.530          C  
ATOM   2275  H   LEU A 152       4.413  35.326 -39.281  1.00  0.410          H  
ATOM   2276  HA  LEU A 152       6.264  33.381 -38.383  1.00  0.470          H  
ATOM   2277 1HB  LEU A 152       6.610  36.234 -39.401  1.00  0.630          H  
ATOM   2278 2HB  LEU A 152       7.994  35.196 -39.078  1.00  0.630          H  
ATOM   2279  HG  LEU A 152       5.848  34.482 -41.084  1.00  0.630          H  
ATOM   2280 1HD1 LEU A 152       7.417  35.293 -42.781  1.00  0.630          H  
ATOM   2281 2HD1 LEU A 152       6.914  36.613 -41.723  1.00  0.630          H  
ATOM   2282 3HD1 LEU A 152       8.505  35.878 -41.507  1.00  0.630          H  
ATOM   2283 1HD2 LEU A 152       7.606  33.068 -41.900  1.00  0.630          H  
ATOM   2284 2HD2 LEU A 152       8.697  33.650 -40.648  1.00  0.630          H  
ATOM   2285 3HD2 LEU A 152       7.266  32.735 -40.243  1.00  0.630          H  
ATOM   2286  N   GLN A 153       6.245  36.111 -36.511  1.00  0.420          N  
ATOM   2287  CA  GLN A 153       6.711  36.584 -35.213  1.00  0.470          C  
ATOM   2288  C   GLN A 153       6.154  35.742 -34.071  1.00  0.440          C  
ATOM   2289  O   GLN A 153       6.866  35.414 -33.108  1.00  0.480          O  
ATOM   2290  CB  GLN A 153       6.339  38.050 -35.016  1.00  0.640          C  
ATOM   2291  CG  GLN A 153       7.107  39.006 -35.918  1.00  0.640          C  
ATOM   2292  CD  GLN A 153       6.697  40.448 -35.725  1.00  0.640          C  
ATOM   2293  OE1 GLN A 153       6.151  40.818 -34.674  1.00  0.640          O  
ATOM   2294  NE2 GLN A 153       6.951  41.277 -36.729  1.00  0.640          N  
ATOM   2295  H   GLN A 153       5.667  36.714 -37.112  1.00  0.500          H  
ATOM   2296  HA  GLN A 153       7.797  36.500 -35.191  1.00  0.560          H  
ATOM   2297 1HB  GLN A 153       5.272  38.178 -35.232  1.00  0.770          H  
ATOM   2298 2HB  GLN A 153       6.505  38.334 -33.981  1.00  0.770          H  
ATOM   2299 1HG  GLN A 153       8.168  38.919 -35.698  1.00  0.770          H  
ATOM   2300 2HG  GLN A 153       6.922  38.740 -36.962  1.00  0.770          H  
ATOM   2301 1HE2 GLN A 153       6.702  42.240 -36.662  1.00  0.770          H  
ATOM   2302 2HE2 GLN A 153       7.393  40.932 -37.596  1.00  0.770          H  
ATOM   2303  N   ILE A 154       4.891  35.368 -34.178  1.00  0.390          N  
ATOM   2304  CA  ILE A 154       4.276  34.573 -33.150  1.00  0.400          C  
ATOM   2305  C   ILE A 154       4.953  33.200 -33.105  1.00  0.360          C  
ATOM   2306  O   ILE A 154       5.219  32.679 -32.019  1.00  0.370          O  
ATOM   2307  CB  ILE A 154       2.768  34.467 -33.340  1.00  0.560          C  
ATOM   2308  CG1 ILE A 154       2.084  35.826 -33.190  1.00  0.560          C  
ATOM   2309  CG2 ILE A 154       2.258  33.551 -32.240  1.00  0.560          C  
ATOM   2310  CD1 ILE A 154       0.650  35.857 -33.714  1.00  0.560          C  
ATOM   2311  H   ILE A 154       4.329  35.683 -34.982  1.00  0.470          H  
ATOM   2312  HA  ILE A 154       4.455  35.063 -32.189  1.00  0.480          H  
ATOM   2313  HB  ILE A 154       2.552  34.106 -34.322  1.00  0.670          H  
ATOM   2314 1HG1 ILE A 154       2.059  36.083 -32.141  1.00  0.670          H  
ATOM   2315 2HG1 ILE A 154       2.666  36.579 -33.714  1.00  0.670          H  
ATOM   2316 1HG2 ILE A 154       1.211  33.431 -32.322  1.00  0.670          H  
ATOM   2317 2HG2 ILE A 154       2.723  32.597 -32.311  1.00  0.670          H  
ATOM   2318 3HG2 ILE A 154       2.499  33.979 -31.266  1.00  0.670          H  
ATOM   2319 1HD1 ILE A 154       0.237  36.853 -33.569  1.00  0.670          H  
ATOM   2320 2HD1 ILE A 154       0.652  35.622 -34.784  1.00  0.670          H  
ATOM   2321 3HD1 ILE A 154       0.032  35.143 -33.198  1.00  0.670          H  
ATOM   2322  N   ALA A 155       5.192  32.598 -34.283  1.00  0.360          N  
ATOM   2323  CA  ALA A 155       5.801  31.287 -34.363  1.00  0.360          C  
ATOM   2324  C   ALA A 155       7.150  31.252 -33.679  1.00  0.370          C  
ATOM   2325  O   ALA A 155       7.432  30.301 -32.949  1.00  0.370          O  
ATOM   2326  CB  ALA A 155       5.996  30.895 -35.811  1.00  0.500          C  
ATOM   2327  H   ALA A 155       4.924  33.063 -35.150  1.00  0.430          H  
ATOM   2328  HA  ALA A 155       5.139  30.585 -33.864  1.00  0.430          H  
ATOM   2329 1HB  ALA A 155       6.439  29.908 -35.869  1.00  0.600          H  
ATOM   2330 2HB  ALA A 155       5.057  30.904 -36.334  1.00  0.600          H  
ATOM   2331 3HB  ALA A 155       6.658  31.624 -36.263  1.00  0.600          H  
ATOM   2332  N   GLU A 156       7.982  32.291 -33.858  1.00  0.400          N  
ATOM   2333  CA  GLU A 156       9.270  32.285 -33.169  1.00  0.440          C  
ATOM   2334  C   GLU A 156       9.060  32.245 -31.666  1.00  0.450          C  
ATOM   2335  O   GLU A 156       9.708  31.459 -30.963  1.00  0.520          O  
ATOM   2336  CB  GLU A 156      10.131  33.499 -33.533  1.00  0.600          C  
ATOM   2337  CG  GLU A 156      11.533  33.506 -32.848  1.00  0.600          C  
ATOM   2338  CD  GLU A 156      12.389  34.687 -33.245  1.00  0.600          C  
ATOM   2339  OE1 GLU A 156      11.993  35.407 -34.123  1.00  0.600          O  
ATOM   2340  OE2 GLU A 156      13.423  34.889 -32.646  1.00  0.600          O  
ATOM   2341  H   GLU A 156       7.735  33.043 -34.515  1.00  0.480          H  
ATOM   2342  HA  GLU A 156       9.808  31.385 -33.448  1.00  0.530          H  
ATOM   2343 1HB  GLU A 156      10.273  33.535 -34.612  1.00  0.720          H  
ATOM   2344 2HB  GLU A 156       9.607  34.411 -33.244  1.00  0.720          H  
ATOM   2345 1HG  GLU A 156      11.396  33.533 -31.768  1.00  0.720          H  
ATOM   2346 2HG  GLU A 156      12.059  32.581 -33.091  1.00  0.720          H  
ATOM   2347  N   ARG A 157       8.138  33.076 -31.166  1.00  0.420          N  
ATOM   2348  CA  ARG A 157       7.895  33.106 -29.732  1.00  0.450          C  
ATOM   2349  C   ARG A 157       7.427  31.750 -29.206  1.00  0.450          C  
ATOM   2350  O   ARG A 157       7.814  31.341 -28.109  1.00  0.530          O  
ATOM   2351  CB  ARG A 157       6.903  34.197 -29.354  1.00  0.620          C  
ATOM   2352  CG  ARG A 157       7.469  35.615 -29.467  1.00  0.620          C  
ATOM   2353  CD  ARG A 157       6.613  36.632 -28.787  1.00  0.620          C  
ATOM   2354  NE  ARG A 157       5.313  36.829 -29.430  1.00  0.620          N  
ATOM   2355  CZ  ARG A 157       5.056  37.706 -30.430  1.00  0.620          C  
ATOM   2356  NH1 ARG A 157       6.009  38.469 -30.926  1.00  0.620          N  
ATOM   2357  NH2 ARG A 157       3.831  37.809 -30.902  1.00  0.620          N  
ATOM   2358  H   ARG A 157       7.645  33.723 -31.796  1.00  0.500          H  
ATOM   2359  HA  ARG A 157       8.840  33.343 -29.241  1.00  0.540          H  
ATOM   2360 1HB  ARG A 157       6.033  34.135 -30.008  1.00  0.740          H  
ATOM   2361 2HB  ARG A 157       6.562  34.043 -28.333  1.00  0.740          H  
ATOM   2362 1HG  ARG A 157       8.462  35.643 -29.020  1.00  0.740          H  
ATOM   2363 2HG  ARG A 157       7.543  35.879 -30.524  1.00  0.740          H  
ATOM   2364 1HD  ARG A 157       6.430  36.300 -27.764  1.00  0.740          H  
ATOM   2365 2HD  ARG A 157       7.134  37.585 -28.754  1.00  0.740          H  
ATOM   2366  HE  ARG A 157       4.537  36.276 -29.086  1.00  0.740          H  
ATOM   2367 1HH1 ARG A 157       6.950  38.407 -30.575  1.00  0.740          H  
ATOM   2368 2HH1 ARG A 157       5.789  39.139 -31.649  1.00  0.740          H  
ATOM   2369 1HH2 ARG A 157       3.094  37.237 -30.513  1.00  0.740          H  
ATOM   2370 2HH2 ARG A 157       3.627  38.461 -31.647  1.00  0.740          H  
ATOM   2371  N   HIS A 158       6.596  31.044 -29.980  1.00  0.390          N  
ATOM   2372  CA  HIS A 158       6.124  29.724 -29.561  1.00  0.420          C  
ATOM   2373  C   HIS A 158       7.224  28.676 -29.594  1.00  0.440          C  
ATOM   2374  O   HIS A 158       7.400  27.920 -28.635  1.00  0.520          O  
ATOM   2375  CB  HIS A 158       5.037  29.194 -30.498  1.00  0.580          C  
ATOM   2376  CG  HIS A 158       3.746  29.854 -30.420  1.00  0.580          C  
ATOM   2377  ND1 HIS A 158       2.802  29.716 -31.403  1.00  0.580          N  
ATOM   2378  CD2 HIS A 158       3.201  30.652 -29.482  1.00  0.580          C  
ATOM   2379  CE1 HIS A 158       1.744  30.399 -31.083  1.00  0.580          C  
ATOM   2380  NE2 HIS A 158       1.958  30.984 -29.914  1.00  0.580          N  
ATOM   2381  H   HIS A 158       6.243  31.472 -30.844  1.00  0.470          H  
ATOM   2382  HA  HIS A 158       5.736  29.768 -28.545  1.00  0.500          H  
ATOM   2383 1HB  HIS A 158       5.387  29.273 -31.525  1.00  0.690          H  
ATOM   2384 2HB  HIS A 158       4.879  28.137 -30.291  1.00  0.690          H  
ATOM   2385  HD2 HIS A 158       3.663  30.976 -28.550  1.00  0.690          H  
ATOM   2386  HE1 HIS A 158       0.847  30.474 -31.686  1.00  0.690          H  
ATOM   2387  HE2 HIS A 158       1.315  31.587 -29.396  1.00  0.690          H  
ATOM   2388  N   LEU A 159       8.029  28.668 -30.655  1.00  0.400          N  
ATOM   2389  CA  LEU A 159       9.061  27.649 -30.854  1.00  0.440          C  
ATOM   2390  C   LEU A 159      10.075  27.613 -29.718  1.00  0.450          C  
ATOM   2391  O   LEU A 159      10.522  26.535 -29.292  1.00  0.610          O  
ATOM   2392  CB  LEU A 159       9.710  27.894 -32.222  1.00  0.600          C  
ATOM   2393  CG  LEU A 159       8.804  27.521 -33.467  1.00  0.600          C  
ATOM   2394  CD1 LEU A 159       9.361  28.114 -34.745  1.00  0.600          C  
ATOM   2395  CD2 LEU A 159       8.773  25.994 -33.624  1.00  0.600          C  
ATOM   2396  H   LEU A 159       7.864  29.351 -31.403  1.00  0.480          H  
ATOM   2397  HA  LEU A 159       8.572  26.685 -30.878  1.00  0.530          H  
ATOM   2398 1HB  LEU A 159       9.959  28.956 -32.298  1.00  0.720          H  
ATOM   2399 2HB  LEU A 159      10.612  27.328 -32.270  1.00  0.720          H  
ATOM   2400  HG  LEU A 159       7.811  27.898 -33.315  1.00  0.720          H  
ATOM   2401 1HD1 LEU A 159       8.721  27.846 -35.574  1.00  0.720          H  
ATOM   2402 2HD1 LEU A 159       9.385  29.195 -34.653  1.00  0.720          H  
ATOM   2403 3HD1 LEU A 159      10.349  27.739 -34.922  1.00  0.720          H  
ATOM   2404 1HD2 LEU A 159       8.176  25.737 -34.482  1.00  0.720          H  
ATOM   2405 2HD2 LEU A 159       9.774  25.636 -33.775  1.00  0.720          H  
ATOM   2406 3HD2 LEU A 159       8.367  25.528 -32.748  1.00  0.720          H  
ATOM   2407  N   GLN A 160      10.367  28.782 -29.165  1.00  0.350          N  
ATOM   2408  CA  GLN A 160      11.292  28.930 -28.050  1.00  0.380          C  
ATOM   2409  C   GLN A 160      10.806  28.219 -26.771  1.00  0.400          C  
ATOM   2410  O   GLN A 160      11.584  27.994 -25.840  1.00  0.420          O  
ATOM   2411  CB  GLN A 160      11.554  30.416 -27.821  1.00  0.520          C  
ATOM   2412  CG  GLN A 160      12.370  31.041 -28.966  1.00  0.520          C  
ATOM   2413  CD  GLN A 160      12.556  32.531 -28.857  1.00  0.520          C  
ATOM   2414  OE1 GLN A 160      11.874  33.213 -28.077  1.00  0.520          O  
ATOM   2415  NE2 GLN A 160      13.488  33.053 -29.655  1.00  0.520          N  
ATOM   2416  H   GLN A 160       9.974  29.628 -29.599  1.00  0.420          H  
ATOM   2417  HA  GLN A 160      12.231  28.475 -28.339  1.00  0.460          H  
ATOM   2418 1HB  GLN A 160      10.597  30.946 -27.756  1.00  0.620          H  
ATOM   2419 2HB  GLN A 160      12.084  30.564 -26.883  1.00  0.620          H  
ATOM   2420 1HG  GLN A 160      13.358  30.591 -28.965  1.00  0.620          H  
ATOM   2421 2HG  GLN A 160      11.883  30.833 -29.914  1.00  0.620          H  
ATOM   2422 1HE2 GLN A 160      13.658  34.039 -29.659  1.00  0.620          H  
ATOM   2423 2HE2 GLN A 160      14.027  32.450 -30.297  1.00  0.620          H  
ATOM   2424  N   LYS A 161       9.519  27.895 -26.701  1.00  0.430          N  
ATOM   2425  CA  LYS A 161       8.977  27.192 -25.559  1.00  0.460          C  
ATOM   2426  C   LYS A 161       8.564  25.769 -25.945  1.00  0.470          C  
ATOM   2427  O   LYS A 161       8.580  24.854 -25.117  1.00  0.610          O  
ATOM   2428  CB  LYS A 161       7.804  27.961 -24.998  1.00  0.630          C  
ATOM   2429  CG  LYS A 161       8.132  29.409 -24.526  1.00  0.630          C  
ATOM   2430  CD  LYS A 161       9.119  29.447 -23.352  1.00  0.630          C  
ATOM   2431  CE  LYS A 161       9.322  30.873 -22.850  1.00  0.630          C  
ATOM   2432  NZ  LYS A 161      10.302  30.941 -21.725  1.00  0.630          N  
ATOM   2433  H   LYS A 161       8.900  28.109 -27.484  1.00  0.520          H  
ATOM   2434  HA  LYS A 161       9.746  27.106 -24.798  1.00  0.550          H  
ATOM   2435 1HB  LYS A 161       7.060  28.028 -25.791  1.00  0.760          H  
ATOM   2436 2HB  LYS A 161       7.367  27.412 -24.169  1.00  0.760          H  
ATOM   2437 1HG  LYS A 161       8.558  29.966 -25.366  1.00  0.760          H  
ATOM   2438 2HG  LYS A 161       7.214  29.906 -24.225  1.00  0.760          H  
ATOM   2439 1HD  LYS A 161       8.748  28.824 -22.538  1.00  0.760          H  
ATOM   2440 2HD  LYS A 161      10.089  29.066 -23.670  1.00  0.760          H  
ATOM   2441 1HE  LYS A 161       9.685  31.487 -23.674  1.00  0.760          H  
ATOM   2442 2HE  LYS A 161       8.365  31.270 -22.509  1.00  0.760          H  
ATOM   2443 1HZ  LYS A 161      10.406  31.901 -21.427  1.00  0.760          H  
ATOM   2444 2HZ  LYS A 161       9.969  30.384 -20.950  1.00  0.760          H  
ATOM   2445 3HZ  LYS A 161      11.197  30.586 -22.035  1.00  0.760          H  
ATOM   2446  N   LEU A 162       8.223  25.551 -27.212  1.00  0.440          N  
ATOM   2447  CA  LEU A 162       7.710  24.248 -27.598  1.00  0.570          C  
ATOM   2448  C   LEU A 162       8.743  23.143 -27.457  1.00  0.430          C  
ATOM   2449  O   LEU A 162       8.434  22.027 -27.042  1.00  0.430          O  
ATOM   2450  CB  LEU A 162       7.291  24.187 -29.047  1.00  0.750          C  
ATOM   2451  CG  LEU A 162       6.222  25.093 -29.509  1.00  0.750          C  
ATOM   2452  CD1 LEU A 162       5.848  24.618 -30.824  1.00  0.750          C  
ATOM   2453  CD2 LEU A 162       5.140  25.296 -28.517  1.00  0.750          C  
ATOM   2454  H   LEU A 162       8.195  26.336 -27.864  1.00  0.530          H  
ATOM   2455  HA  LEU A 162       6.868  23.999 -26.954  1.00  0.680          H  
ATOM   2456 1HB  LEU A 162       8.176  24.430 -29.641  1.00  0.900          H  
ATOM   2457 2HB  LEU A 162       7.011  23.194 -29.286  1.00  0.900          H  
ATOM   2458  HG  LEU A 162       6.631  26.024 -29.697  1.00  0.900          H  
ATOM   2459 1HD1 LEU A 162       5.131  25.281 -31.225  1.00  0.900          H  
ATOM   2460 2HD1 LEU A 162       6.726  24.582 -31.449  1.00  0.900          H  
ATOM   2461 3HD1 LEU A 162       5.416  23.628 -30.755  1.00  0.900          H  
ATOM   2462 1HD2 LEU A 162       4.423  25.983 -28.953  1.00  0.900          H  
ATOM   2463 2HD2 LEU A 162       4.691  24.401 -28.283  1.00  0.900          H  
ATOM   2464 3HD2 LEU A 162       5.533  25.737 -27.602  1.00  0.900          H  
ATOM   2465  N   ASN A 163      10.007  23.441 -27.700  1.00  0.410          N  
ATOM   2466  CA  ASN A 163      10.974  22.352 -27.597  1.00  0.420          C  
ATOM   2467  C   ASN A 163      11.359  22.027 -26.160  1.00  0.330          C  
ATOM   2468  O   ASN A 163      12.106  21.087 -25.904  1.00  0.360          O  
ATOM   2469  CB  ASN A 163      12.185  22.570 -28.490  1.00  0.580          C  
ATOM   2470  CG  ASN A 163      11.856  22.268 -29.947  1.00  0.580          C  
ATOM   2471  OD1 ASN A 163      10.927  21.499 -30.232  1.00  0.580          O  
ATOM   2472  ND2 ASN A 163      12.588  22.809 -30.862  1.00  0.580          N  
ATOM   2473  H   ASN A 163      10.262  24.377 -28.041  1.00  0.490          H  
ATOM   2474  HA  ASN A 163      10.493  21.450 -27.978  1.00  0.500          H  
ATOM   2475 1HB  ASN A 163      12.523  23.608 -28.415  1.00  0.700          H  
ATOM   2476 2HB  ASN A 163      13.008  21.928 -28.172  1.00  0.700          H  
ATOM   2477 1HD2 ASN A 163      12.395  22.591 -31.816  1.00  0.700          H  
ATOM   2478 2HD2 ASN A 163      13.358  23.435 -30.625  1.00  0.700          H  
ATOM   2479  N   GLN A 164      10.757  22.698 -25.181  1.00  0.290          N  
ATOM   2480  CA  GLN A 164      11.100  22.392 -23.810  1.00  0.280          C  
ATOM   2481  C   GLN A 164      10.312  21.160 -23.362  1.00  0.200          C  
ATOM   2482  O   GLN A 164      10.565  20.590 -22.303  1.00  0.180          O  
ATOM   2483  CB  GLN A 164      10.786  23.581 -22.904  1.00  0.400          C  
ATOM   2484  CG  GLN A 164      11.508  24.881 -23.289  1.00  0.400          C  
ATOM   2485  CD  GLN A 164      13.006  24.783 -23.294  1.00  0.400          C  
ATOM   2486  OE1 GLN A 164      13.616  24.276 -22.341  1.00  0.400          O  
ATOM   2487  NE2 GLN A 164      13.623  25.268 -24.373  1.00  0.400          N  
ATOM   2488  H   GLN A 164      10.073  23.437 -25.375  1.00  0.350          H  
ATOM   2489  HA  GLN A 164      12.164  22.164 -23.748  1.00  0.340          H  
ATOM   2490 1HB  GLN A 164       9.713  23.779 -22.935  1.00  0.480          H  
ATOM   2491 2HB  GLN A 164      11.045  23.336 -21.875  1.00  0.480          H  
ATOM   2492 1HG  GLN A 164      11.198  25.159 -24.294  1.00  0.480          H  
ATOM   2493 2HG  GLN A 164      11.219  25.663 -22.588  1.00  0.480          H  
ATOM   2494 1HE2 GLN A 164      14.620  25.238 -24.444  1.00  0.480          H  
ATOM   2495 2HE2 GLN A 164      13.083  25.678 -25.122  1.00  0.480          H  
ATOM   2496  N   ARG A 165       9.404  20.669 -24.215  1.00  0.240          N  
ATOM   2497  CA  ARG A 165       8.624  19.483 -23.879  1.00  0.220          C  
ATOM   2498  C   ARG A 165       9.509  18.244 -23.963  1.00  0.190          C  
ATOM   2499  O   ARG A 165       9.194  17.196 -23.397  1.00  0.200          O  
ATOM   2500  CB  ARG A 165       7.424  19.309 -24.783  1.00  0.320          C  
ATOM   2501  CG  ARG A 165       6.199  20.144 -24.418  1.00  0.320          C  
ATOM   2502  CD  ARG A 165       6.300  21.514 -24.949  1.00  0.320          C  
ATOM   2503  NE  ARG A 165       5.099  22.262 -24.796  1.00  0.320          N  
ATOM   2504  CZ  ARG A 165       4.783  23.065 -23.758  1.00  0.320          C  
ATOM   2505  NH1 ARG A 165       5.609  23.209 -22.734  1.00  0.320          N  
ATOM   2506  NH2 ARG A 165       3.635  23.717 -23.772  1.00  0.320          N  
ATOM   2507  H   ARG A 165       9.234  21.151 -25.106  1.00  0.290          H  
ATOM   2508  HA  ARG A 165       8.265  19.580 -22.854  1.00  0.260          H  
ATOM   2509 1HB  ARG A 165       7.703  19.530 -25.816  1.00  0.380          H  
ATOM   2510 2HB  ARG A 165       7.128  18.285 -24.733  1.00  0.380          H  
ATOM   2511 1HG  ARG A 165       5.313  19.681 -24.855  1.00  0.380          H  
ATOM   2512 2HG  ARG A 165       6.090  20.186 -23.335  1.00  0.380          H  
ATOM   2513 1HD  ARG A 165       7.123  22.073 -24.516  1.00  0.380          H  
ATOM   2514 2HD  ARG A 165       6.449  21.415 -26.005  1.00  0.380          H  
ATOM   2515  HE  ARG A 165       4.447  22.205 -25.583  1.00  0.380          H  
ATOM   2516 1HH1 ARG A 165       6.486  22.714 -22.720  1.00  0.380          H  
ATOM   2517 2HH1 ARG A 165       5.366  23.821 -21.964  1.00  0.380          H  
ATOM   2518 1HH2 ARG A 165       2.996  23.616 -24.551  1.00  0.380          H  
ATOM   2519 2HH2 ARG A 165       3.385  24.350 -22.999  1.00  0.380          H  
ATOM   2520  N   GLN A 166      10.658  18.388 -24.636  1.00  0.180          N  
ATOM   2521  CA  GLN A 166      11.621  17.321 -24.841  1.00  0.190          C  
ATOM   2522  C   GLN A 166      12.274  16.905 -23.527  1.00  0.170          C  
ATOM   2523  O   GLN A 166      12.919  15.860 -23.455  1.00  0.190          O  
ATOM   2524  CB  GLN A 166      12.693  17.793 -25.829  1.00  0.260          C  
ATOM   2525  CG  GLN A 166      12.159  17.992 -27.219  1.00  0.260          C  
ATOM   2526  CD  GLN A 166      13.107  18.583 -28.192  1.00  0.260          C  
ATOM   2527  OE1 GLN A 166      14.271  18.869 -27.897  1.00  0.260          O  
ATOM   2528  NE2 GLN A 166      12.600  18.778 -29.399  1.00  0.260          N  
ATOM   2529  H   GLN A 166      10.895  19.302 -25.038  1.00  0.220          H  
ATOM   2530  HA  GLN A 166      11.101  16.457 -25.255  1.00  0.230          H  
ATOM   2531 1HB  GLN A 166      13.116  18.736 -25.483  1.00  0.310          H  
ATOM   2532 2HB  GLN A 166      13.499  17.063 -25.871  1.00  0.310          H  
ATOM   2533 1HG  GLN A 166      11.936  17.020 -27.597  1.00  0.310          H  
ATOM   2534 2HG  GLN A 166      11.261  18.612 -27.188  1.00  0.310          H  
ATOM   2535 1HE2 GLN A 166      13.164  19.172 -30.127  1.00  0.310          H  
ATOM   2536 2HE2 GLN A 166      11.630  18.528 -29.581  1.00  0.310          H  
ATOM   2537  N   ARG A 167      12.153  17.756 -22.503  1.00  0.160          N  
ATOM   2538  CA  ARG A 167      12.734  17.520 -21.196  1.00  0.170          C  
ATOM   2539  C   ARG A 167      12.221  16.278 -20.455  1.00  0.140          C  
ATOM   2540  O   ARG A 167      12.961  15.715 -19.647  1.00  0.150          O  
ATOM   2541  CB  ARG A 167      12.545  18.752 -20.333  1.00  0.230          C  
ATOM   2542  CG  ARG A 167      13.411  19.926 -20.773  1.00  0.230          C  
ATOM   2543  CD  ARG A 167      13.208  21.145 -19.957  1.00  0.230          C  
ATOM   2544  NE  ARG A 167      13.993  22.250 -20.487  1.00  0.230          N  
ATOM   2545  CZ  ARG A 167      15.292  22.506 -20.226  1.00  0.230          C  
ATOM   2546  NH1 ARG A 167      15.998  21.754 -19.401  1.00  0.230          N  
ATOM   2547  NH2 ARG A 167      15.838  23.539 -20.831  1.00  0.230          N  
ATOM   2548  H   ARG A 167      11.600  18.609 -22.625  1.00  0.190          H  
ATOM   2549  HA  ARG A 167      13.806  17.392 -21.342  1.00  0.200          H  
ATOM   2550 1HB  ARG A 167      11.502  19.064 -20.367  1.00  0.280          H  
ATOM   2551 2HB  ARG A 167      12.787  18.517 -19.297  1.00  0.280          H  
ATOM   2552 1HG  ARG A 167      14.457  19.638 -20.710  1.00  0.280          H  
ATOM   2553 2HG  ARG A 167      13.174  20.179 -21.809  1.00  0.280          H  
ATOM   2554 1HD  ARG A 167      12.154  21.428 -20.005  1.00  0.280          H  
ATOM   2555 2HD  ARG A 167      13.490  20.969 -18.923  1.00  0.280          H  
ATOM   2556  HE  ARG A 167      13.537  22.901 -21.144  1.00  0.280          H  
ATOM   2557 1HH1 ARG A 167      15.573  20.965 -18.943  1.00  0.280          H  
ATOM   2558 2HH1 ARG A 167      16.969  21.970 -19.227  1.00  0.280          H  
ATOM   2559 1HH2 ARG A 167      15.245  24.079 -21.477  1.00  0.280          H  
ATOM   2560 2HH2 ARG A 167      16.804  23.781 -20.680  1.00  0.280          H  
ATOM   2561  N   GLU A 168      10.962  15.852 -20.657  1.00  0.120          N  
ATOM   2562  CA  GLU A 168      10.509  14.695 -19.871  1.00  0.140          C  
ATOM   2563  C   GLU A 168       9.759  13.630 -20.666  1.00  0.120          C  
ATOM   2564  O   GLU A 168       8.875  13.935 -21.469  1.00  0.170          O  
ATOM   2565  CB  GLU A 168       9.637  15.159 -18.695  1.00  0.190          C  
ATOM   2566  CG  GLU A 168      10.353  15.997 -17.623  1.00  0.190          C  
ATOM   2567  CD  GLU A 168       9.451  16.375 -16.465  1.00  0.190          C  
ATOM   2568  OE1 GLU A 168       8.408  16.932 -16.709  1.00  0.190          O  
ATOM   2569  OE2 GLU A 168       9.804  16.096 -15.343  1.00  0.190          O  
ATOM   2570  H   GLU A 168      10.340  16.295 -21.348  1.00  0.140          H  
ATOM   2571  HA  GLU A 168      11.387  14.208 -19.452  1.00  0.170          H  
ATOM   2572 1HB  GLU A 168       8.838  15.776 -19.078  1.00  0.230          H  
ATOM   2573 2HB  GLU A 168       9.188  14.290 -18.213  1.00  0.230          H  
ATOM   2574 1HG  GLU A 168      11.208  15.436 -17.246  1.00  0.230          H  
ATOM   2575 2HG  GLU A 168      10.729  16.909 -18.080  1.00  0.230          H  
ATOM   2576  N   THR A 169      10.122  12.375 -20.380  1.00  0.110          N  
ATOM   2577  CA  THR A 169       9.572  11.159 -20.987  1.00  0.110          C  
ATOM   2578  C   THR A 169       8.331  10.651 -20.250  1.00  0.130          C  
ATOM   2579  O   THR A 169       8.014  11.145 -19.152  1.00  0.160          O  
ATOM   2580  CB  THR A 169      10.653  10.067 -21.012  1.00  0.150          C  
ATOM   2581  OG1 THR A 169      11.011   9.724 -19.665  1.00  0.150          O  
ATOM   2582  CG2 THR A 169      11.905  10.598 -21.738  1.00  0.150          C  
ATOM   2583  H   THR A 169      10.854  12.258 -19.688  1.00  0.130          H  
ATOM   2584  HA  THR A 169       9.283  11.387 -22.018  1.00  0.130          H  
ATOM   2585  HB  THR A 169      10.269   9.184 -21.526  1.00  0.180          H  
ATOM   2586  HG1 THR A 169      11.517   8.905 -19.668  1.00  0.180          H  
ATOM   2587 1HG2 THR A 169      12.671   9.822 -21.754  1.00  0.180          H  
ATOM   2588 2HG2 THR A 169      11.656  10.882 -22.752  1.00  0.180          H  
ATOM   2589 3HG2 THR A 169      12.292  11.472 -21.219  1.00  0.180          H  
ATOM   2590  N   CYS A 170       7.620   9.668 -20.857  1.00  0.160          N  
ATOM   2591  CA  CYS A 170       6.410   9.092 -20.260  1.00  0.250          C  
ATOM   2592  C   CYS A 170       6.251   7.573 -20.398  1.00  0.170          C  
ATOM   2593  O   CYS A 170       6.854   6.989 -21.288  1.00  0.180          O  
ATOM   2594  CB  CYS A 170       5.191   9.711 -20.898  1.00  0.310          C  
ATOM   2595  SG  CYS A 170       5.111  11.396 -20.629  1.00  0.310          S  
ATOM   2596  H   CYS A 170       7.951   9.281 -21.748  1.00  0.190          H  
ATOM   2597  HA  CYS A 170       6.431   9.380 -19.231  1.00  0.300          H  
ATOM   2598 1HB  CYS A 170       5.214   9.539 -21.973  1.00  0.380          H  
ATOM   2599 2HB  CYS A 170       4.295   9.246 -20.515  1.00  0.380          H  
ATOM   2600  HG  CYS A 170       6.161  11.701 -21.395  1.00  0.380          H  
ATOM   2601  N   PRO A 171       5.532   6.899 -19.474  1.00  0.160          N  
ATOM   2602  CA  PRO A 171       5.054   5.524 -19.549  1.00  0.160          C  
ATOM   2603  C   PRO A 171       4.094   5.315 -20.705  1.00  0.140          C  
ATOM   2604  O   PRO A 171       3.323   6.223 -21.013  1.00  0.130          O  
ATOM   2605  CB  PRO A 171       4.334   5.326 -18.214  1.00  0.240          C  
ATOM   2606  CG  PRO A 171       4.917   6.349 -17.296  1.00  0.240          C  
ATOM   2607  CD  PRO A 171       5.246   7.529 -18.169  1.00  0.240          C  
ATOM   2608  HA  PRO A 171       5.907   4.841 -19.619  1.00  0.190          H  
ATOM   2609 1HB  PRO A 171       3.249   5.458 -18.357  1.00  0.290          H  
ATOM   2610 2HB  PRO A 171       4.487   4.298 -17.856  1.00  0.290          H  
ATOM   2611 1HG  PRO A 171       4.188   6.598 -16.507  1.00  0.290          H  
ATOM   2612 2HG  PRO A 171       5.804   5.937 -16.786  1.00  0.290          H  
ATOM   2613 1HD  PRO A 171       4.397   8.232 -18.236  1.00  0.290          H  
ATOM   2614 2HD  PRO A 171       6.146   7.972 -17.728  1.00  0.290          H  
ATOM   2615  N   ALA A 172       4.062   4.101 -21.263  1.00  0.130          N  
ATOM   2616  CA  ALA A 172       3.155   3.666 -22.338  1.00  0.120          C  
ATOM   2617  C   ALA A 172       1.696   3.985 -22.025  1.00  0.130          C  
ATOM   2618  O   ALA A 172       0.877   4.141 -22.922  1.00  0.130          O  
ATOM   2619  CB  ALA A 172       3.313   2.185 -22.603  1.00  0.170          C  
ATOM   2620  H   ALA A 172       4.730   3.396 -20.933  1.00  0.160          H  
ATOM   2621  HA  ALA A 172       3.431   4.200 -23.244  1.00  0.140          H  
ATOM   2622 1HB  ALA A 172       2.665   1.880 -23.423  1.00  0.210          H  
ATOM   2623 2HB  ALA A 172       4.333   1.991 -22.860  1.00  0.210          H  
ATOM   2624 3HB  ALA A 172       3.059   1.627 -21.711  1.00  0.210          H  
ATOM   2625  N   SER A 173       1.351   4.043 -20.744  1.00  0.130          N  
ATOM   2626  CA  SER A 173      -0.008   4.312 -20.292  1.00  0.140          C  
ATOM   2627  C   SER A 173      -0.485   5.704 -20.738  1.00  0.140          C  
ATOM   2628  O   SER A 173      -1.682   5.996 -20.731  1.00  0.160          O  
ATOM   2629  CB  SER A 173      -0.086   4.244 -18.779  1.00  0.190          C  
ATOM   2630  OG  SER A 173       0.571   5.325 -18.200  1.00  0.190          O  
ATOM   2631  H   SER A 173       2.068   3.911 -20.046  1.00  0.160          H  
ATOM   2632  HA  SER A 173      -0.664   3.557 -20.719  1.00  0.170          H  
ATOM   2633 1HB  SER A 173      -1.130   4.231 -18.467  1.00  0.230          H  
ATOM   2634 2HB  SER A 173       0.370   3.334 -18.434  1.00  0.230          H  
ATOM   2635  HG  SER A 173       0.449   5.231 -17.250  1.00  0.230          H  
ATOM   2636  N   GLU A 174       0.445   6.587 -21.127  1.00  0.140          N  
ATOM   2637  CA  GLU A 174       0.089   7.925 -21.572  1.00  0.150          C  
ATOM   2638  C   GLU A 174      -0.158   7.961 -23.096  1.00  0.130          C  
ATOM   2639  O   GLU A 174      -0.462   9.026 -23.656  1.00  0.130          O  
ATOM   2640  CB  GLU A 174       1.190   8.929 -21.195  1.00  0.210          C  
ATOM   2641  CG  GLU A 174       1.499   9.066 -19.667  1.00  0.210          C  
ATOM   2642  CD  GLU A 174       0.340   9.526 -18.795  1.00  0.210          C  
ATOM   2643  OE1 GLU A 174      -0.668   9.926 -19.320  1.00  0.210          O  
ATOM   2644  OE2 GLU A 174       0.495   9.514 -17.590  1.00  0.210          O  
ATOM   2645  H   GLU A 174       1.429   6.318 -21.099  1.00  0.170          H  
ATOM   2646  HA  GLU A 174      -0.832   8.223 -21.075  1.00  0.180          H  
ATOM   2647 1HB  GLU A 174       2.116   8.648 -21.695  1.00  0.250          H  
ATOM   2648 2HB  GLU A 174       0.912   9.918 -21.556  1.00  0.250          H  
ATOM   2649 1HG  GLU A 174       1.855   8.098 -19.301  1.00  0.250          H  
ATOM   2650 2HG  GLU A 174       2.304   9.781 -19.548  1.00  0.250          H  
ATOM   2651  N   LEU A 175      -0.020   6.803 -23.769  1.00  0.120          N  
ATOM   2652  CA  LEU A 175      -0.250   6.688 -25.212  1.00  0.120          C  
ATOM   2653  C   LEU A 175      -1.709   6.568 -25.522  1.00  0.110          C  
ATOM   2654  O   LEU A 175      -2.465   5.937 -24.768  1.00  0.150          O  
ATOM   2655  CB  LEU A 175       0.355   5.400 -25.797  1.00  0.170          C  
ATOM   2656  CG  LEU A 175       1.821   5.230 -25.766  1.00  0.170          C  
ATOM   2657  CD1 LEU A 175       2.173   3.841 -26.173  1.00  0.170          C  
ATOM   2658  CD2 LEU A 175       2.451   6.158 -26.710  1.00  0.170          C  
ATOM   2659  H   LEU A 175       0.242   5.953 -23.263  1.00  0.140          H  
ATOM   2660  HA  LEU A 175       0.135   7.578 -25.707  1.00  0.140          H  
ATOM   2661 1HB  LEU A 175      -0.074   4.559 -25.253  1.00  0.200          H  
ATOM   2662 2HB  LEU A 175       0.036   5.320 -26.835  1.00  0.200          H  
ATOM   2663  HG  LEU A 175       2.175   5.410 -24.776  1.00  0.200          H  
ATOM   2664 1HD1 LEU A 175       3.242   3.739 -26.139  1.00  0.200          H  
ATOM   2665 2HD1 LEU A 175       1.717   3.135 -25.478  1.00  0.200          H  
ATOM   2666 3HD1 LEU A 175       1.816   3.644 -27.180  1.00  0.200          H  
ATOM   2667 1HD2 LEU A 175       3.508   5.992 -26.652  1.00  0.200          H  
ATOM   2668 2HD2 LEU A 175       2.096   5.964 -27.720  1.00  0.200          H  
ATOM   2669 3HD2 LEU A 175       2.231   7.189 -26.445  1.00  0.200          H  
ATOM   2670  N   VAL A 176      -2.105   7.128 -26.655  1.00  0.090          N  
ATOM   2671  CA  VAL A 176      -3.461   6.943 -27.091  1.00  0.090          C  
ATOM   2672  C   VAL A 176      -3.390   6.481 -28.559  1.00  0.070          C  
ATOM   2673  O   VAL A 176      -2.845   7.189 -29.416  1.00  0.080          O  
ATOM   2674  CB  VAL A 176      -4.267   8.240 -26.921  1.00  0.130          C  
ATOM   2675  CG1 VAL A 176      -5.642   7.964 -27.314  1.00  0.130          C  
ATOM   2676  CG2 VAL A 176      -4.170   8.773 -25.479  1.00  0.130          C  
ATOM   2677  H   VAL A 176      -1.447   7.648 -27.239  1.00  0.110          H  
ATOM   2678  HA  VAL A 176      -3.923   6.168 -26.494  1.00  0.110          H  
ATOM   2679  HB  VAL A 176      -3.884   8.989 -27.608  1.00  0.150          H  
ATOM   2680 1HG1 VAL A 176      -6.240   8.874 -27.254  1.00  0.150          H  
ATOM   2681 2HG1 VAL A 176      -5.612   7.599 -28.294  1.00  0.150          H  
ATOM   2682 3HG1 VAL A 176      -6.068   7.206 -26.668  1.00  0.150          H  
ATOM   2683 1HG2 VAL A 176      -4.753   9.686 -25.391  1.00  0.150          H  
ATOM   2684 2HG2 VAL A 176      -4.555   8.029 -24.786  1.00  0.150          H  
ATOM   2685 3HG2 VAL A 176      -3.131   8.990 -25.232  1.00  0.150          H  
ATOM   2686  N   VAL A 177      -3.966   5.327 -28.864  1.00  0.070          N  
ATOM   2687  CA  VAL A 177      -3.849   4.820 -30.233  1.00  0.060          C  
ATOM   2688  C   VAL A 177      -5.179   4.653 -30.940  1.00  0.060          C  
ATOM   2689  O   VAL A 177      -6.136   4.127 -30.382  1.00  0.080          O  
ATOM   2690  CB  VAL A 177      -3.059   3.512 -30.247  1.00  0.090          C  
ATOM   2691  CG1 VAL A 177      -2.948   2.956 -31.675  1.00  0.090          C  
ATOM   2692  CG2 VAL A 177      -1.672   3.789 -29.655  1.00  0.090          C  
ATOM   2693  H   VAL A 177      -4.460   4.815 -28.123  1.00  0.080          H  
ATOM   2694  HA  VAL A 177      -3.267   5.535 -30.805  1.00  0.070          H  
ATOM   2695  HB  VAL A 177      -3.581   2.774 -29.662  1.00  0.110          H  
ATOM   2696 1HG1 VAL A 177      -2.399   2.033 -31.662  1.00  0.110          H  
ATOM   2697 2HG1 VAL A 177      -3.932   2.763 -32.086  1.00  0.110          H  
ATOM   2698 3HG1 VAL A 177      -2.430   3.670 -32.311  1.00  0.110          H  
ATOM   2699 1HG2 VAL A 177      -1.108   2.894 -29.653  1.00  0.110          H  
ATOM   2700 2HG2 VAL A 177      -1.171   4.529 -30.254  1.00  0.110          H  
ATOM   2701 3HG2 VAL A 177      -1.763   4.153 -28.635  1.00  0.110          H  
ATOM   2702  N   GLY A 178      -5.243   5.179 -32.151  1.00  0.070          N  
ATOM   2703  CA  GLY A 178      -6.439   5.089 -32.966  1.00  0.070          C  
ATOM   2704  C   GLY A 178      -6.302   3.932 -33.920  1.00  0.060          C  
ATOM   2705  O   GLY A 178      -5.225   3.706 -34.483  1.00  0.070          O  
ATOM   2706  H   GLY A 178      -4.389   5.602 -32.526  1.00  0.080          H  
ATOM   2707 1HA  GLY A 178      -7.316   4.955 -32.335  1.00  0.080          H  
ATOM   2708 2HA  GLY A 178      -6.580   6.008 -33.525  1.00  0.080          H  
ATOM   2709  N   MET A 179      -7.400   3.241 -34.150  1.00  0.060          N  
ATOM   2710  CA  MET A 179      -7.396   2.113 -35.042  1.00  0.090          C  
ATOM   2711  C   MET A 179      -8.463   2.234 -36.157  1.00  0.100          C  
ATOM   2712  O   MET A 179      -9.643   2.531 -35.891  1.00  0.130          O  
ATOM   2713  CB  MET A 179      -7.671   0.908 -34.167  1.00  0.110          C  
ATOM   2714  CG  MET A 179      -6.677   0.684 -32.936  1.00  0.110          C  
ATOM   2715  SD  MET A 179      -4.983   0.254 -33.346  1.00  0.110          S  
ATOM   2716  CE  MET A 179      -4.284  -0.374 -31.825  1.00  0.110          C  
ATOM   2717  H   MET A 179      -8.238   3.459 -33.611  1.00  0.070          H  
ATOM   2718  HA  MET A 179      -6.419   2.030 -35.517  1.00  0.110          H  
ATOM   2719 1HB  MET A 179      -8.645   1.052 -33.716  1.00  0.140          H  
ATOM   2720 2HB  MET A 179      -7.739   0.050 -34.765  1.00  0.140          H  
ATOM   2721 1HG  MET A 179      -6.660   1.590 -32.340  1.00  0.140          H  
ATOM   2722 2HG  MET A 179      -7.062  -0.095 -32.309  1.00  0.140          H  
ATOM   2723 1HE  MET A 179      -3.242  -0.651 -31.991  1.00  0.140          H  
ATOM   2724 2HE  MET A 179      -4.334   0.387 -31.052  1.00  0.140          H  
ATOM   2725 3HE  MET A 179      -4.843  -1.250 -31.508  1.00  0.140          H  
ATOM   2726  N   GLN A 180      -8.064   1.982 -37.409  1.00  0.100          N  
ATOM   2727  CA  GLN A 180      -8.994   1.993 -38.543  1.00  0.110          C  
ATOM   2728  C   GLN A 180      -9.075   0.653 -39.264  1.00  0.090          C  
ATOM   2729  O   GLN A 180      -8.199   0.260 -40.047  1.00  0.110          O  
ATOM   2730  CB  GLN A 180      -8.650   3.081 -39.560  1.00  0.150          C  
ATOM   2731  CG  GLN A 180      -9.587   3.067 -40.803  1.00  0.150          C  
ATOM   2732  CD  GLN A 180      -9.399   4.236 -41.792  1.00  0.150          C  
ATOM   2733  OE1 GLN A 180      -9.576   5.456 -41.508  1.00  0.150          O  
ATOM   2734  NE2 GLN A 180      -8.997   3.815 -43.006  1.00  0.150          N  
ATOM   2735  H   GLN A 180      -7.070   1.804 -37.579  1.00  0.120          H  
ATOM   2736  HA  GLN A 180      -9.990   2.214 -38.163  1.00  0.130          H  
ATOM   2737 1HB  GLN A 180      -8.710   4.063 -39.087  1.00  0.180          H  
ATOM   2738 2HB  GLN A 180      -7.637   2.932 -39.880  1.00  0.180          H  
ATOM   2739 1HG  GLN A 180      -9.360   2.164 -41.371  1.00  0.180          H  
ATOM   2740 2HG  GLN A 180     -10.614   3.018 -40.488  1.00  0.180          H  
ATOM   2741 1HE2 GLN A 180      -8.787   4.465 -43.786  1.00  0.180          H  
ATOM   2742 2HE2 GLN A 180      -8.853   2.833 -43.159  1.00  0.180          H  
ATOM   2743  N   CYS A 181     -10.185  -0.028 -39.022  1.00  0.070          N  
ATOM   2744  CA  CYS A 181     -10.458  -1.344 -39.582  1.00  0.060          C  
ATOM   2745  C   CYS A 181     -10.758  -1.254 -41.074  1.00  0.070          C  
ATOM   2746  O   CYS A 181     -11.673  -0.534 -41.494  1.00  0.080          O  
ATOM   2747  CB  CYS A 181     -11.641  -1.981 -38.858  1.00  0.090          C  
ATOM   2748  SG  CYS A 181     -12.074  -3.621 -39.430  1.00  0.090          S  
ATOM   2749  H   CYS A 181     -10.858   0.387 -38.390  1.00  0.080          H  
ATOM   2750  HA  CYS A 181      -9.575  -1.975 -39.443  1.00  0.070          H  
ATOM   2751 1HB  CYS A 181     -11.418  -2.043 -37.793  1.00  0.110          H  
ATOM   2752 2HB  CYS A 181     -12.518  -1.347 -38.974  1.00  0.110          H  
ATOM   2753  HG  CYS A 181     -10.825  -4.038 -39.710  1.00  0.110          H  
ATOM   2754  N   GLY A 182     -10.037  -2.024 -41.883  1.00  0.080          N  
ATOM   2755  CA  GLY A 182     -10.186  -2.021 -43.333  1.00  0.090          C  
ATOM   2756  C   GLY A 182     -11.376  -2.856 -43.779  1.00  0.090          C  
ATOM   2757  O   GLY A 182     -11.227  -3.772 -44.587  1.00  0.100          O  
ATOM   2758  H   GLY A 182      -9.322  -2.633 -41.474  1.00  0.100          H  
ATOM   2759 1HA  GLY A 182     -10.294  -0.994 -43.684  1.00  0.110          H  
ATOM   2760 2HA  GLY A 182      -9.273  -2.414 -43.782  1.00  0.110          H  
ATOM   2761  N   GLY A 183     -12.568  -2.498 -43.277  1.00  0.080          N  
ATOM   2762  CA  GLY A 183     -13.831  -3.226 -43.479  1.00  0.090          C  
ATOM   2763  C   GLY A 183     -14.152  -3.424 -44.953  1.00  0.100          C  
ATOM   2764  O   GLY A 183     -14.757  -4.419 -45.359  1.00  0.110          O  
ATOM   2765  H   GLY A 183     -12.555  -1.677 -42.668  1.00  0.100          H  
ATOM   2766 1HA  GLY A 183     -13.776  -4.193 -42.980  1.00  0.110          H  
ATOM   2767 2HA  GLY A 183     -14.643  -2.684 -42.996  1.00  0.110          H  
ATOM   2768  N   SER A 184     -13.638  -2.524 -45.781  1.00  0.110          N  
ATOM   2769  CA  SER A 184     -13.820  -2.550 -47.220  1.00  0.130          C  
ATOM   2770  C   SER A 184     -13.265  -3.828 -47.844  1.00  0.150          C  
ATOM   2771  O   SER A 184     -13.605  -4.171 -48.974  1.00  0.190          O  
ATOM   2772  CB  SER A 184     -13.118  -1.357 -47.834  1.00  0.170          C  
ATOM   2773  OG  SER A 184     -11.727  -1.453 -47.657  1.00  0.170          O  
ATOM   2774  H   SER A 184     -13.123  -1.754 -45.383  1.00  0.130          H  
ATOM   2775  HA  SER A 184     -14.889  -2.493 -47.438  1.00  0.160          H  
ATOM   2776 1HB  SER A 184     -13.344  -1.329 -48.888  1.00  0.210          H  
ATOM   2777 2HB  SER A 184     -13.492  -0.438 -47.392  1.00  0.210          H  
ATOM   2778  HG  SER A 184     -11.337  -0.794 -48.242  1.00  0.210          H  
ATOM   2779  N   ASP A 185     -12.398  -4.544 -47.128  1.00  0.130          N  
ATOM   2780  CA  ASP A 185     -11.837  -5.776 -47.641  1.00  0.180          C  
ATOM   2781  C   ASP A 185     -12.086  -6.925 -46.649  1.00  0.180          C  
ATOM   2782  O   ASP A 185     -11.294  -7.865 -46.580  1.00  0.230          O  
ATOM   2783  CB  ASP A 185     -10.337  -5.580 -47.868  1.00  0.230          C  
ATOM   2784  CG  ASP A 185      -9.690  -6.526 -48.862  1.00  0.230          C  
ATOM   2785  OD1 ASP A 185     -10.320  -6.829 -49.856  1.00  0.230          O  
ATOM   2786  OD2 ASP A 185      -8.571  -6.932 -48.651  1.00  0.230          O  
ATOM   2787  H   ASP A 185     -12.121  -4.221 -46.198  1.00  0.160          H  
ATOM   2788  HA  ASP A 185     -12.320  -6.024 -48.584  1.00  0.220          H  
ATOM   2789 1HB  ASP A 185     -10.180  -4.573 -48.219  1.00  0.280          H  
ATOM   2790 2HB  ASP A 185      -9.823  -5.680 -46.904  1.00  0.280          H  
ATOM   2791  N   ALA A 186     -13.162  -6.845 -45.852  1.00  0.150          N  
ATOM   2792  CA  ALA A 186     -13.481  -7.914 -44.904  1.00  0.170          C  
ATOM   2793  C   ALA A 186     -14.029  -9.162 -45.590  1.00  0.210          C  
ATOM   2794  O   ALA A 186     -15.040  -9.106 -46.288  1.00  0.280          O  
ATOM   2795  CB  ALA A 186     -14.508  -7.438 -43.902  1.00  0.230          C  
ATOM   2796  H   ALA A 186     -13.756  -6.009 -45.876  1.00  0.180          H  
ATOM   2797  HA  ALA A 186     -12.572  -8.175 -44.368  1.00  0.200          H  
ATOM   2798 1HB  ALA A 186     -14.716  -8.225 -43.178  1.00  0.280          H  
ATOM   2799 2HB  ALA A 186     -14.125  -6.573 -43.386  1.00  0.280          H  
ATOM   2800 3HB  ALA A 186     -15.429  -7.165 -44.415  1.00  0.280          H  
ATOM   2801  N   PHE A 187     -13.378 -10.302 -45.356  1.00  0.170          N  
ATOM   2802  CA  PHE A 187     -13.832 -11.581 -45.913  1.00  0.190          C  
ATOM   2803  C   PHE A 187     -13.900 -12.513 -44.743  1.00  0.150          C  
ATOM   2804  O   PHE A 187     -14.568 -13.551 -44.735  1.00  0.170          O  
ATOM   2805  CB  PHE A 187     -12.915 -12.103 -47.005  1.00  0.260          C  
ATOM   2806  CG  PHE A 187     -12.845 -11.197 -48.179  1.00  0.260          C  
ATOM   2807  CD1 PHE A 187     -11.730 -10.440 -48.418  1.00  0.260          C  
ATOM   2808  CD2 PHE A 187     -13.920 -11.093 -49.055  1.00  0.260          C  
ATOM   2809  CE1 PHE A 187     -11.675  -9.618 -49.496  1.00  0.260          C  
ATOM   2810  CE2 PHE A 187     -13.863 -10.257 -50.138  1.00  0.260          C  
ATOM   2811  CZ  PHE A 187     -12.729  -9.523 -50.357  1.00  0.260          C  
ATOM   2812  H   PHE A 187     -12.565 -10.302 -44.718  1.00  0.200          H  
ATOM   2813  HA  PHE A 187     -14.827 -11.460 -46.330  1.00  0.230          H  
ATOM   2814 1HB  PHE A 187     -11.913 -12.226 -46.603  1.00  0.310          H  
ATOM   2815 2HB  PHE A 187     -13.259 -13.079 -47.339  1.00  0.310          H  
ATOM   2816  HD1 PHE A 187     -10.882 -10.494 -47.739  1.00  0.310          H  
ATOM   2817  HD2 PHE A 187     -14.817 -11.683 -48.874  1.00  0.310          H  
ATOM   2818  HE1 PHE A 187     -10.781  -9.032 -49.668  1.00  0.310          H  
ATOM   2819  HE2 PHE A 187     -14.710 -10.184 -50.818  1.00  0.310          H  
ATOM   2820  HZ  PHE A 187     -12.657  -8.866 -51.210  1.00  0.310          H  
ATOM   2821  N   SER A 188     -13.121 -12.107 -43.774  1.00  0.150          N  
ATOM   2822  CA  SER A 188     -12.903 -12.740 -42.502  1.00  0.160          C  
ATOM   2823  C   SER A 188     -12.324 -11.622 -41.666  1.00  0.140          C  
ATOM   2824  O   SER A 188     -11.946 -10.587 -42.223  1.00  0.150          O  
ATOM   2825  CB  SER A 188     -12.030 -13.976 -42.632  1.00  0.220          C  
ATOM   2826  OG  SER A 188     -10.755 -13.657 -43.045  1.00  0.220          O  
ATOM   2827  H   SER A 188     -12.622 -11.241 -43.954  1.00  0.180          H  
ATOM   2828  HA  SER A 188     -13.862 -13.039 -42.072  1.00  0.190          H  
ATOM   2829 1HB  SER A 188     -11.985 -14.489 -41.672  1.00  0.260          H  
ATOM   2830 2HB  SER A 188     -12.484 -14.665 -43.344  1.00  0.260          H  
ATOM   2831  HG  SER A 188     -10.288 -14.493 -43.131  1.00  0.260          H  
ATOM   2832  N   GLY A 189     -12.269 -11.789 -40.346  1.00  0.130          N  
ATOM   2833  CA  GLY A 189     -11.756 -10.736 -39.464  1.00  0.140          C  
ATOM   2834  C   GLY A 189     -10.386 -10.242 -39.893  1.00  0.120          C  
ATOM   2835  O   GLY A 189     -10.194  -9.043 -40.111  1.00  0.140          O  
ATOM   2836  H   GLY A 189     -12.593 -12.659 -39.951  1.00  0.160          H  
ATOM   2837 1HA  GLY A 189     -12.457  -9.898 -39.453  1.00  0.170          H  
ATOM   2838 2HA  GLY A 189     -11.705 -11.112 -38.442  1.00  0.170          H  
ATOM   2839  N   VAL A 190      -9.473 -11.188 -40.084  1.00  0.140          N  
ATOM   2840  CA  VAL A 190      -8.078 -10.962 -40.451  1.00  0.150          C  
ATOM   2841  C   VAL A 190      -7.867 -10.153 -41.733  1.00  0.140          C  
ATOM   2842  O   VAL A 190      -6.760  -9.666 -41.964  1.00  0.170          O  
ATOM   2843  CB  VAL A 190      -7.343 -12.338 -40.577  1.00  0.210          C  
ATOM   2844  CG1 VAL A 190      -7.796 -13.077 -41.796  1.00  0.210          C  
ATOM   2845  CG2 VAL A 190      -5.831 -12.172 -40.653  1.00  0.210          C  
ATOM   2846  H   VAL A 190      -9.778 -12.138 -39.918  1.00  0.170          H  
ATOM   2847  HA  VAL A 190      -7.623 -10.418 -39.631  1.00  0.180          H  
ATOM   2848  HB  VAL A 190      -7.601 -12.943 -39.711  1.00  0.250          H  
ATOM   2849 1HG1 VAL A 190      -7.299 -14.045 -41.841  1.00  0.250          H  
ATOM   2850 2HG1 VAL A 190      -8.850 -13.217 -41.729  1.00  0.250          H  
ATOM   2851 3HG1 VAL A 190      -7.553 -12.518 -42.693  1.00  0.250          H  
ATOM   2852 1HG2 VAL A 190      -5.396 -13.148 -40.731  1.00  0.250          H  
ATOM   2853 2HG2 VAL A 190      -5.531 -11.599 -41.516  1.00  0.250          H  
ATOM   2854 3HG2 VAL A 190      -5.467 -11.697 -39.767  1.00  0.250          H  
ATOM   2855  N   THR A 191      -8.871 -10.047 -42.608  1.00  0.130          N  
ATOM   2856  CA  THR A 191      -8.655  -9.319 -43.843  1.00  0.140          C  
ATOM   2857  C   THR A 191      -8.989  -7.829 -43.695  1.00  0.140          C  
ATOM   2858  O   THR A 191      -8.734  -7.036 -44.603  1.00  0.180          O  
ATOM   2859  CB  THR A 191      -9.421  -9.956 -45.032  1.00  0.190          C  
ATOM   2860  OG1 THR A 191     -10.842  -9.847 -44.857  1.00  0.190          O  
ATOM   2861  CG2 THR A 191      -9.056 -11.428 -45.113  1.00  0.190          C  
ATOM   2862  H   THR A 191      -9.809 -10.407 -42.403  1.00  0.160          H  
ATOM   2863  HA  THR A 191      -7.605  -9.414 -44.084  1.00  0.170          H  
ATOM   2864  HB  THR A 191      -9.136  -9.460 -45.966  1.00  0.230          H  
ATOM   2865  HG1 THR A 191     -11.105  -9.045 -45.390  1.00  0.230          H  
ATOM   2866 1HG2 THR A 191      -9.579 -11.886 -45.947  1.00  0.230          H  
ATOM   2867 2HG2 THR A 191      -7.982 -11.528 -45.253  1.00  0.230          H  
ATOM   2868 3HG2 THR A 191      -9.350 -11.914 -44.197  1.00  0.230          H  
ATOM   2869  N   ALA A 192      -9.535  -7.444 -42.527  1.00  0.120          N  
ATOM   2870  CA  ALA A 192      -9.886  -6.063 -42.222  1.00  0.110          C  
ATOM   2871  C   ALA A 192      -9.207  -5.639 -40.909  1.00  0.100          C  
ATOM   2872  O   ALA A 192      -8.957  -4.451 -40.652  1.00  0.100          O  
ATOM   2873  CB  ALA A 192     -11.386  -5.918 -42.128  1.00  0.160          C  
ATOM   2874  H   ALA A 192      -9.704  -8.147 -41.806  1.00  0.140          H  
ATOM   2875  HA  ALA A 192      -9.515  -5.424 -43.023  1.00  0.130          H  
ATOM   2876 1HB  ALA A 192     -11.637  -4.904 -41.921  1.00  0.190          H  
ATOM   2877 2HB  ALA A 192     -11.820  -6.204 -43.076  1.00  0.190          H  
ATOM   2878 3HB  ALA A 192     -11.773  -6.557 -41.333  1.00  0.190          H  
ATOM   2879  N   ASN A 193      -8.909  -6.624 -40.065  1.00  0.100          N  
ATOM   2880  CA  ASN A 193      -8.307  -6.431 -38.747  1.00  0.100          C  
ATOM   2881  C   ASN A 193      -7.461  -7.643 -38.365  1.00  0.090          C  
ATOM   2882  O   ASN A 193      -7.979  -8.540 -37.688  1.00  0.160          O  
ATOM   2883  CB  ASN A 193      -9.418  -6.228 -37.722  1.00  0.140          C  
ATOM   2884  CG  ASN A 193      -8.996  -5.924 -36.256  1.00  0.140          C  
ATOM   2885  OD1 ASN A 193      -7.909  -6.280 -35.712  1.00  0.140          O  
ATOM   2886  ND2 ASN A 193      -9.903  -5.241 -35.592  1.00  0.140          N  
ATOM   2887  H   ASN A 193      -9.165  -7.576 -40.321  1.00  0.120          H  
ATOM   2888  HA  ASN A 193      -7.677  -5.548 -38.764  1.00  0.120          H  
ATOM   2889 1HB  ASN A 193     -10.038  -5.404 -38.057  1.00  0.170          H  
ATOM   2890 2HB  ASN A 193     -10.057  -7.116 -37.721  1.00  0.170          H  
ATOM   2891 1HD2 ASN A 193      -9.767  -4.985 -34.635  1.00  0.170          H  
ATOM   2892 2HD2 ASN A 193     -10.756  -4.982 -36.047  1.00  0.170          H  
ATOM   2893  N   PRO A 194      -6.196  -7.734 -38.844  1.00  0.100          N  
ATOM   2894  CA  PRO A 194      -5.234  -8.793 -38.568  1.00  0.130          C  
ATOM   2895  C   PRO A 194      -4.988  -8.961 -37.075  1.00  0.130          C  
ATOM   2896  O   PRO A 194      -5.308  -9.988 -36.471  1.00  0.230          O  
ATOM   2897  CB  PRO A 194      -3.986  -8.296 -39.296  1.00  0.200          C  
ATOM   2898  CG  PRO A 194      -4.514  -7.462 -40.419  1.00  0.200          C  
ATOM   2899  CD  PRO A 194      -5.693  -6.734 -39.821  1.00  0.200          C  
ATOM   2900  HA  PRO A 194      -5.587  -9.717 -39.010  1.00  0.160          H  
ATOM   2901 1HB  PRO A 194      -3.330  -7.771 -38.615  1.00  0.230          H  
ATOM   2902 2HB  PRO A 194      -3.410  -9.154 -39.688  1.00  0.230          H  
ATOM   2903 1HG  PRO A 194      -3.735  -6.788 -40.820  1.00  0.230          H  
ATOM   2904 2HG  PRO A 194      -4.804  -8.123 -41.256  1.00  0.230          H  
ATOM   2905 1HD  PRO A 194      -5.359  -5.823 -39.320  1.00  0.230          H  
ATOM   2906 2HD  PRO A 194      -6.403  -6.538 -40.624  1.00  0.230          H  
ATOM   2907  N   ALA A 195      -4.465  -7.908 -36.465  1.00  0.120          N  
ATOM   2908  CA  ALA A 195      -4.215  -7.895 -35.040  1.00  0.120          C  
ATOM   2909  C   ALA A 195      -4.213  -6.461 -34.550  1.00  0.110          C  
ATOM   2910  O   ALA A 195      -3.295  -6.027 -33.847  1.00  0.110          O  
ATOM   2911  CB  ALA A 195      -2.889  -8.568 -34.745  1.00  0.170          C  
ATOM   2912  H   ALA A 195      -4.201  -7.097 -37.003  1.00  0.140          H  
ATOM   2913  HA  ALA A 195      -5.019  -8.431 -34.538  1.00  0.140          H  
ATOM   2914 1HB  ALA A 195      -2.701  -8.570 -33.687  1.00  0.200          H  
ATOM   2915 2HB  ALA A 195      -2.905  -9.595 -35.100  1.00  0.200          H  
ATOM   2916 3HB  ALA A 195      -2.110  -8.026 -35.246  1.00  0.200          H  
ATOM   2917  N   VAL A 196      -5.280  -5.744 -34.865  1.00  0.110          N  
ATOM   2918  CA  VAL A 196      -5.386  -4.355 -34.483  1.00  0.110          C  
ATOM   2919  C   VAL A 196      -5.938  -4.424 -33.076  1.00  0.100          C  
ATOM   2920  O   VAL A 196      -5.425  -3.791 -32.155  1.00  0.100          O  
ATOM   2921  CB  VAL A 196      -6.316  -3.607 -35.438  1.00  0.150          C  
ATOM   2922  CG1 VAL A 196      -6.443  -2.265 -35.062  1.00  0.150          C  
ATOM   2923  CG2 VAL A 196      -5.820  -3.718 -36.806  1.00  0.150          C  
ATOM   2924  H   VAL A 196      -6.045  -6.166 -35.392  1.00  0.130          H  
ATOM   2925  HA  VAL A 196      -4.402  -3.887 -34.476  1.00  0.130          H  
ATOM   2926  HB  VAL A 196      -7.284  -4.010 -35.361  1.00  0.180          H  
ATOM   2927 1HG1 VAL A 196      -7.123  -1.783 -35.755  1.00  0.180          H  
ATOM   2928 2HG1 VAL A 196      -6.818  -2.183 -34.053  1.00  0.180          H  
ATOM   2929 3HG1 VAL A 196      -5.465  -1.813 -35.136  1.00  0.180          H  
ATOM   2930 1HG2 VAL A 196      -6.508  -3.189 -37.448  1.00  0.180          H  
ATOM   2931 2HG2 VAL A 196      -4.840  -3.267 -36.860  1.00  0.180          H  
ATOM   2932 3HG2 VAL A 196      -5.762  -4.759 -37.105  1.00  0.180          H  
ATOM   2933  N   GLY A 197      -6.985  -5.247 -32.924  1.00  0.100          N  
ATOM   2934  CA  GLY A 197      -7.603  -5.498 -31.624  1.00  0.110          C  
ATOM   2935  C   GLY A 197      -6.570  -6.064 -30.634  1.00  0.120          C  
ATOM   2936  O   GLY A 197      -6.624  -5.779 -29.436  1.00  0.170          O  
ATOM   2937  H   GLY A 197      -7.352  -5.693 -33.769  1.00  0.120          H  
ATOM   2938 1HA  GLY A 197      -8.028  -4.582 -31.225  1.00  0.130          H  
ATOM   2939 2HA  GLY A 197      -8.430  -6.198 -31.739  1.00  0.130          H  
ATOM   2940  N   TYR A 198      -5.619  -6.872 -31.115  1.00  0.120          N  
ATOM   2941  CA  TYR A 198      -4.621  -7.393 -30.194  1.00  0.110          C  
ATOM   2942  C   TYR A 198      -3.665  -6.289 -29.747  1.00  0.090          C  
ATOM   2943  O   TYR A 198      -3.386  -6.173 -28.554  1.00  0.120          O  
ATOM   2944  CB  TYR A 198      -3.848  -8.572 -30.734  1.00  0.160          C  
ATOM   2945  CG  TYR A 198      -3.026  -9.213 -29.615  1.00  0.160          C  
ATOM   2946  CD1 TYR A 198      -3.695  -9.985 -28.685  1.00  0.160          C  
ATOM   2947  CD2 TYR A 198      -1.663  -9.046 -29.484  1.00  0.160          C  
ATOM   2948  CE1 TYR A 198      -3.014 -10.571 -27.651  1.00  0.160          C  
ATOM   2949  CE2 TYR A 198      -0.992  -9.646 -28.465  1.00  0.160          C  
ATOM   2950  CZ  TYR A 198      -1.651 -10.399 -27.548  1.00  0.160          C  
ATOM   2951  OH  TYR A 198      -0.957 -10.996 -26.527  1.00  0.160          O  
ATOM   2952  H   TYR A 198      -5.623  -7.124 -32.090  1.00  0.140          H  
ATOM   2953  HA  TYR A 198      -5.140  -7.739 -29.302  1.00  0.130          H  
ATOM   2954 1HB  TYR A 198      -4.533  -9.306 -31.138  1.00  0.190          H  
ATOM   2955 2HB  TYR A 198      -3.186  -8.253 -31.518  1.00  0.190          H  
ATOM   2956  HD1 TYR A 198      -4.765 -10.126 -28.769  1.00  0.190          H  
ATOM   2957  HD2 TYR A 198      -1.107  -8.471 -30.159  1.00  0.190          H  
ATOM   2958  HE1 TYR A 198      -3.547 -11.177 -26.919  1.00  0.190          H  
ATOM   2959  HE2 TYR A 198       0.081  -9.520 -28.390  1.00  0.190          H  
ATOM   2960  HH  TYR A 198      -0.025 -10.794 -26.618  1.00  0.190          H  
ATOM   2961  N   ALA A 199      -3.144  -5.461 -30.676  1.00  0.080          N  
ATOM   2962  CA  ALA A 199      -2.260  -4.389 -30.218  1.00  0.080          C  
ATOM   2963  C   ALA A 199      -3.029  -3.497 -29.268  1.00  0.090          C  
ATOM   2964  O   ALA A 199      -2.450  -2.979 -28.309  1.00  0.110          O  
ATOM   2965  CB  ALA A 199      -1.700  -3.577 -31.340  1.00  0.110          C  
ATOM   2966  H   ALA A 199      -3.352  -5.571 -31.676  1.00  0.100          H  
ATOM   2967  HA  ALA A 199      -1.437  -4.837 -29.677  1.00  0.100          H  
ATOM   2968 1HB  ALA A 199      -1.043  -2.803 -30.949  1.00  0.130          H  
ATOM   2969 2HB  ALA A 199      -1.136  -4.241 -31.971  1.00  0.130          H  
ATOM   2970 3HB  ALA A 199      -2.523  -3.121 -31.890  1.00  0.130          H  
ATOM   2971  N   SER A 200      -4.337  -3.319 -29.525  1.00  0.090          N  
ATOM   2972  CA  SER A 200      -5.169  -2.510 -28.659  1.00  0.130          C  
ATOM   2973  C   SER A 200      -5.088  -3.075 -27.266  1.00  0.140          C  
ATOM   2974  O   SER A 200      -4.802  -2.359 -26.307  1.00  0.160          O  
ATOM   2975  CB  SER A 200      -6.622  -2.549 -29.090  1.00  0.170          C  
ATOM   2976  OG  SER A 200      -7.423  -1.801 -28.221  1.00  0.170          O  
ATOM   2977  H   SER A 200      -4.752  -3.739 -30.360  1.00  0.110          H  
ATOM   2978  HA  SER A 200      -4.796  -1.498 -28.671  1.00  0.160          H  
ATOM   2979 1HB  SER A 200      -6.716  -2.182 -30.109  1.00  0.200          H  
ATOM   2980 2HB  SER A 200      -6.969  -3.537 -29.085  1.00  0.200          H  
ATOM   2981  HG  SER A 200      -8.330  -1.992 -28.467  1.00  0.200          H  
ATOM   2982  N   ASP A 201      -5.288  -4.391 -27.149  1.00  0.130          N  
ATOM   2983  CA  ASP A 201      -5.239  -5.063 -25.864  1.00  0.150          C  
ATOM   2984  C   ASP A 201      -3.862  -4.909 -25.207  1.00  0.120          C  
ATOM   2985  O   ASP A 201      -3.777  -4.642 -24.008  1.00  0.130          O  
ATOM   2986  CB  ASP A 201      -5.606  -6.547 -26.052  1.00  0.200          C  
ATOM   2987  CG  ASP A 201      -5.808  -7.312 -24.760  1.00  0.200          C  
ATOM   2988  OD1 ASP A 201      -6.626  -6.893 -23.989  1.00  0.200          O  
ATOM   2989  OD2 ASP A 201      -5.152  -8.327 -24.550  1.00  0.200          O  
ATOM   2990  H   ASP A 201      -5.555  -4.924 -27.983  1.00  0.160          H  
ATOM   2991  HA  ASP A 201      -5.983  -4.608 -25.212  1.00  0.180          H  
ATOM   2992 1HB  ASP A 201      -6.517  -6.616 -26.654  1.00  0.240          H  
ATOM   2993 2HB  ASP A 201      -4.814  -7.037 -26.621  1.00  0.240          H  
ATOM   2994  N   LEU A 202      -2.780  -5.013 -25.984  1.00  0.110          N  
ATOM   2995  CA  LEU A 202      -1.460  -4.875 -25.389  1.00  0.120          C  
ATOM   2996  C   LEU A 202      -1.277  -3.476 -24.803  1.00  0.120          C  
ATOM   2997  O   LEU A 202      -0.760  -3.316 -23.701  1.00  0.160          O  
ATOM   2998  CB  LEU A 202      -0.377  -5.103 -26.444  1.00  0.160          C  
ATOM   2999  CG  LEU A 202      -0.219  -6.506 -27.038  1.00  0.160          C  
ATOM   3000  CD1 LEU A 202       0.791  -6.421 -28.130  1.00  0.160          C  
ATOM   3001  CD2 LEU A 202       0.216  -7.487 -26.004  1.00  0.160          C  
ATOM   3002  H   LEU A 202      -2.905  -5.264 -26.970  1.00  0.130          H  
ATOM   3003  HA  LEU A 202      -1.365  -5.593 -24.583  1.00  0.140          H  
ATOM   3004 1HB  LEU A 202      -0.588  -4.438 -27.272  1.00  0.200          H  
ATOM   3005 2HB  LEU A 202       0.567  -4.814 -26.026  1.00  0.200          H  
ATOM   3006  HG  LEU A 202      -1.161  -6.833 -27.468  1.00  0.200          H  
ATOM   3007 1HD1 LEU A 202       0.923  -7.392 -28.582  1.00  0.200          H  
ATOM   3008 2HD1 LEU A 202       0.462  -5.734 -28.879  1.00  0.200          H  
ATOM   3009 3HD1 LEU A 202       1.734  -6.081 -27.716  1.00  0.200          H  
ATOM   3010 1HD2 LEU A 202       0.350  -8.450 -26.436  1.00  0.200          H  
ATOM   3011 2HD2 LEU A 202       1.146  -7.175 -25.591  1.00  0.200          H  
ATOM   3012 3HD2 LEU A 202      -0.534  -7.560 -25.228  1.00  0.200          H  
ATOM   3013  N   LEU A 203      -1.754  -2.459 -25.520  1.00  0.100          N  
ATOM   3014  CA  LEU A 203      -1.682  -1.080 -25.054  1.00  0.130          C  
ATOM   3015  C   LEU A 203      -2.573  -0.855 -23.831  1.00  0.120          C  
ATOM   3016  O   LEU A 203      -2.142  -0.275 -22.827  1.00  0.140          O  
ATOM   3017  CB  LEU A 203      -2.132  -0.187 -26.208  1.00  0.170          C  
ATOM   3018  CG  LEU A 203      -1.200  -0.100 -27.420  1.00  0.170          C  
ATOM   3019  CD1 LEU A 203      -1.963   0.491 -28.538  1.00  0.170          C  
ATOM   3020  CD2 LEU A 203       0.027   0.793 -27.102  1.00  0.170          C  
ATOM   3021  H   LEU A 203      -2.140  -2.659 -26.451  1.00  0.120          H  
ATOM   3022  HA  LEU A 203      -0.664  -0.855 -24.768  1.00  0.160          H  
ATOM   3023 1HB  LEU A 203      -3.066  -0.582 -26.567  1.00  0.200          H  
ATOM   3024 2HB  LEU A 203      -2.303   0.812 -25.851  1.00  0.200          H  
ATOM   3025  HG  LEU A 203      -0.882  -1.081 -27.706  1.00  0.200          H  
ATOM   3026 1HD1 LEU A 203      -1.336   0.556 -29.405  1.00  0.200          H  
ATOM   3027 2HD1 LEU A 203      -2.820  -0.136 -28.766  1.00  0.200          H  
ATOM   3028 3HD1 LEU A 203      -2.297   1.465 -28.237  1.00  0.200          H  
ATOM   3029 1HD2 LEU A 203       0.668   0.855 -27.984  1.00  0.200          H  
ATOM   3030 2HD2 LEU A 203      -0.312   1.795 -26.829  1.00  0.200          H  
ATOM   3031 3HD2 LEU A 203       0.599   0.384 -26.281  1.00  0.200          H  
ATOM   3032  N   VAL A 204      -3.786  -1.388 -23.856  1.00  0.130          N  
ATOM   3033  CA  VAL A 204      -4.704  -1.252 -22.735  1.00  0.150          C  
ATOM   3034  C   VAL A 204      -4.133  -1.885 -21.475  1.00  0.140          C  
ATOM   3035  O   VAL A 204      -4.243  -1.326 -20.387  1.00  0.150          O  
ATOM   3036  CB  VAL A 204      -6.110  -1.755 -23.088  1.00  0.200          C  
ATOM   3037  CG1 VAL A 204      -6.975  -1.846 -21.825  1.00  0.200          C  
ATOM   3038  CG2 VAL A 204      -6.742  -0.717 -24.102  1.00  0.200          C  
ATOM   3039  H   VAL A 204      -4.096  -1.872 -24.702  1.00  0.160          H  
ATOM   3040  HA  VAL A 204      -4.817  -0.182 -22.538  1.00  0.180          H  
ATOM   3041  HB  VAL A 204      -6.055  -2.743 -23.547  1.00  0.240          H  
ATOM   3042 1HG1 VAL A 204      -7.977  -2.178 -22.094  1.00  0.240          H  
ATOM   3043 2HG1 VAL A 204      -6.545  -2.560 -21.126  1.00  0.240          H  
ATOM   3044 3HG1 VAL A 204      -7.019  -0.872 -21.346  1.00  0.240          H  
ATOM   3045 1HG2 VAL A 204      -7.739  -1.024 -24.384  1.00  0.240          H  
ATOM   3046 2HG2 VAL A 204      -6.783   0.270 -23.636  1.00  0.240          H  
ATOM   3047 3HG2 VAL A 204      -6.124  -0.658 -24.992  1.00  0.240          H  
ATOM   3048  N   ARG A 205      -3.511  -3.047 -21.605  1.00  0.140          N  
ATOM   3049  CA  ARG A 205      -2.862  -3.725 -20.490  1.00  0.160          C  
ATOM   3050  C   ARG A 205      -1.710  -2.907 -19.866  1.00  0.160          C  
ATOM   3051  O   ARG A 205      -1.258  -3.227 -18.765  1.00  0.260          O  
ATOM   3052  CB  ARG A 205      -2.360  -5.071 -20.936  1.00  0.220          C  
ATOM   3053  CG  ARG A 205      -3.423  -6.113 -21.178  1.00  0.220          C  
ATOM   3054  CD  ARG A 205      -2.840  -7.364 -21.703  1.00  0.220          C  
ATOM   3055  NE  ARG A 205      -3.865  -8.303 -22.067  1.00  0.220          N  
ATOM   3056  CZ  ARG A 205      -4.479  -9.195 -21.286  1.00  0.220          C  
ATOM   3057  NH1 ARG A 205      -4.178  -9.353 -20.003  1.00  0.220          N  
ATOM   3058  NH2 ARG A 205      -5.408  -9.910 -21.869  1.00  0.220          N  
ATOM   3059  H   ARG A 205      -3.497  -3.499 -22.524  1.00  0.170          H  
ATOM   3060  HA  ARG A 205      -3.615  -3.890 -19.720  1.00  0.190          H  
ATOM   3061 1HB  ARG A 205      -1.907  -4.914 -21.893  1.00  0.260          H  
ATOM   3062 2HB  ARG A 205      -1.606  -5.457 -20.253  1.00  0.260          H  
ATOM   3063 1HG  ARG A 205      -3.917  -6.339 -20.237  1.00  0.260          H  
ATOM   3064 2HG  ARG A 205      -4.164  -5.753 -21.884  1.00  0.260          H  
ATOM   3065 1HD  ARG A 205      -2.276  -7.128 -22.608  1.00  0.260          H  
ATOM   3066 2HD  ARG A 205      -2.178  -7.821 -20.973  1.00  0.260          H  
ATOM   3067  HE  ARG A 205      -4.202  -8.274 -23.041  1.00  0.260          H  
ATOM   3068 1HH1 ARG A 205      -3.460  -8.790 -19.577  1.00  0.260          H  
ATOM   3069 2HH1 ARG A 205      -4.670 -10.040 -19.450  1.00  0.260          H  
ATOM   3070 1HH2 ARG A 205      -5.589  -9.707 -22.872  1.00  0.260          H  
ATOM   3071 2HH2 ARG A 205      -5.931 -10.605 -21.365  1.00  0.260          H  
ATOM   3072  N   CYS A 206      -1.204  -1.875 -20.574  1.00  0.200          N  
ATOM   3073  CA  CYS A 206      -0.143  -1.008 -20.079  1.00  0.210          C  
ATOM   3074  C   CYS A 206      -0.786   0.182 -19.371  1.00  0.190          C  
ATOM   3075  O   CYS A 206      -0.089   1.025 -18.811  1.00  0.200          O  
ATOM   3076  CB  CYS A 206       0.718  -0.399 -21.202  1.00  0.290          C  
ATOM   3077  SG  CYS A 206       1.676  -1.525 -22.207  1.00  0.290          S  
ATOM   3078  H   CYS A 206      -1.618  -1.601 -21.463  1.00  0.240          H  
ATOM   3079  HA  CYS A 206       0.485  -1.560 -19.380  1.00  0.250          H  
ATOM   3080 1HB  CYS A 206       0.078   0.171 -21.869  1.00  0.350          H  
ATOM   3081 2HB  CYS A 206       1.410   0.306 -20.755  1.00  0.350          H  
ATOM   3082  HG  CYS A 206       2.522  -1.901 -21.223  1.00  0.350          H  
ATOM   3083  N   GLY A 207      -2.124   0.266 -19.436  1.00  0.160          N  
ATOM   3084  CA  GLY A 207      -2.904   1.374 -18.909  1.00  0.170          C  
ATOM   3085  C   GLY A 207      -3.256   2.442 -19.960  1.00  0.180          C  
ATOM   3086  O   GLY A 207      -3.717   3.523 -19.594  1.00  0.180          O  
ATOM   3087  H   GLY A 207      -2.660  -0.484 -19.868  1.00  0.190          H  
ATOM   3088 1HA  GLY A 207      -3.826   0.972 -18.489  1.00  0.200          H  
ATOM   3089 2HA  GLY A 207      -2.359   1.835 -18.087  1.00  0.200          H  
ATOM   3090  N   ALA A 208      -3.031   2.163 -21.256  1.00  0.180          N  
ATOM   3091  CA  ALA A 208      -3.289   3.109 -22.353  1.00  0.180          C  
ATOM   3092  C   ALA A 208      -4.752   3.158 -22.800  1.00  0.140          C  
ATOM   3093  O   ALA A 208      -5.614   2.419 -22.291  1.00  0.150          O  
ATOM   3094  CB  ALA A 208      -2.429   2.757 -23.554  1.00  0.250          C  
ATOM   3095  H   ALA A 208      -2.678   1.247 -21.545  1.00  0.220          H  
ATOM   3096  HA  ALA A 208      -3.010   4.105 -22.005  1.00  0.220          H  
ATOM   3097 1HB  ALA A 208      -2.581   3.477 -24.349  1.00  0.300          H  
ATOM   3098 2HB  ALA A 208      -1.376   2.751 -23.268  1.00  0.300          H  
ATOM   3099 3HB  ALA A 208      -2.716   1.810 -23.895  1.00  0.300          H  
ATOM   3100  N   THR A 209      -5.033   4.103 -23.707  1.00  0.100          N  
ATOM   3101  CA  THR A 209      -6.367   4.256 -24.285  1.00  0.090          C  
ATOM   3102  C   THR A 209      -6.332   3.939 -25.770  1.00  0.080          C  
ATOM   3103  O   THR A 209      -5.429   4.383 -26.484  1.00  0.080          O  
ATOM   3104  CB  THR A 209      -6.949   5.672 -24.054  1.00  0.130          C  
ATOM   3105  OG1 THR A 209      -7.050   5.896 -22.659  1.00  0.130          O  
ATOM   3106  CG2 THR A 209      -8.320   5.759 -24.652  1.00  0.130          C  
ATOM   3107  H   THR A 209      -4.275   4.715 -24.039  1.00  0.120          H  
ATOM   3108  HA  THR A 209      -7.042   3.540 -23.815  1.00  0.110          H  
ATOM   3109  HB  THR A 209      -6.304   6.421 -24.489  1.00  0.160          H  
ATOM   3110  HG1 THR A 209      -7.753   6.560 -22.449  1.00  0.160          H  
ATOM   3111 1HG2 THR A 209      -8.720   6.751 -24.452  1.00  0.160          H  
ATOM   3112 2HG2 THR A 209      -8.291   5.601 -25.728  1.00  0.160          H  
ATOM   3113 3HG2 THR A 209      -8.961   5.004 -24.188  1.00  0.160          H  
ATOM   3114  N   VAL A 210      -7.267   3.113 -26.231  1.00  0.080          N  
ATOM   3115  CA  VAL A 210      -7.295   2.770 -27.647  1.00  0.090          C  
ATOM   3116  C   VAL A 210      -8.689   2.974 -28.231  1.00  0.100          C  
ATOM   3117  O   VAL A 210      -9.691   2.543 -27.652  1.00  0.150          O  
ATOM   3118  CB  VAL A 210      -6.787   1.347 -27.876  1.00  0.120          C  
ATOM   3119  CG1 VAL A 210      -6.818   1.038 -29.386  1.00  0.120          C  
ATOM   3120  CG2 VAL A 210      -5.360   1.229 -27.300  1.00  0.120          C  
ATOM   3121  H   VAL A 210      -7.989   2.756 -25.593  1.00  0.100          H  
ATOM   3122  HA  VAL A 210      -6.619   3.437 -28.168  1.00  0.110          H  
ATOM   3123  HB  VAL A 210      -7.443   0.636 -27.375  1.00  0.150          H  
ATOM   3124 1HG1 VAL A 210      -6.458   0.069 -29.568  1.00  0.150          H  
ATOM   3125 2HG1 VAL A 210      -7.828   1.113 -29.777  1.00  0.150          H  
ATOM   3126 3HG1 VAL A 210      -6.178   1.739 -29.906  1.00  0.150          H  
ATOM   3127 1HG2 VAL A 210      -5.001   0.248 -27.447  1.00  0.150          H  
ATOM   3128 2HG2 VAL A 210      -4.711   1.937 -27.797  1.00  0.150          H  
ATOM   3129 3HG2 VAL A 210      -5.363   1.434 -26.236  1.00  0.150          H  
ATOM   3130  N   MET A 211      -8.761   3.642 -29.377  1.00  0.090          N  
ATOM   3131  CA  MET A 211     -10.065   3.906 -29.952  1.00  0.080          C  
ATOM   3132  C   MET A 211     -10.255   3.403 -31.378  1.00  0.080          C  
ATOM   3133  O   MET A 211      -9.392   3.561 -32.238  1.00  0.110          O  
ATOM   3134  CB  MET A 211     -10.322   5.392 -29.889  1.00  0.120          C  
ATOM   3135  CG  MET A 211     -11.682   5.831 -30.360  1.00  0.120          C  
ATOM   3136  SD  MET A 211     -11.898   7.546 -30.176  1.00  0.120          S  
ATOM   3137  CE  MET A 211     -11.013   8.061 -31.587  1.00  0.120          C  
ATOM   3138  H   MET A 211      -7.894   3.945 -29.831  1.00  0.110          H  
ATOM   3139  HA  MET A 211     -10.799   3.405 -29.341  1.00  0.100          H  
ATOM   3140 1HB  MET A 211     -10.191   5.740 -28.867  1.00  0.140          H  
ATOM   3141 2HB  MET A 211      -9.578   5.865 -30.494  1.00  0.140          H  
ATOM   3142 1HG  MET A 211     -11.827   5.587 -31.409  1.00  0.140          H  
ATOM   3143 2HG  MET A 211     -12.452   5.330 -29.798  1.00  0.140          H  
ATOM   3144 1HE  MET A 211     -11.050   9.124 -31.659  1.00  0.140          H  
ATOM   3145 2HE  MET A 211      -9.998   7.752 -31.533  1.00  0.140          H  
ATOM   3146 3HE  MET A 211     -11.463   7.620 -32.466  1.00  0.140          H  
ATOM   3147  N   PHE A 212     -11.434   2.847 -31.620  1.00  0.080          N  
ATOM   3148  CA  PHE A 212     -11.839   2.354 -32.940  1.00  0.090          C  
ATOM   3149  C   PHE A 212     -12.910   3.230 -33.560  1.00  0.090          C  
ATOM   3150  O   PHE A 212     -13.969   3.466 -32.960  1.00  0.120          O  
ATOM   3151  CB  PHE A 212     -12.304   0.903 -32.852  1.00  0.120          C  
ATOM   3152  CG  PHE A 212     -11.181  -0.083 -32.656  1.00  0.120          C  
ATOM   3153  CD1 PHE A 212     -10.529  -0.209 -31.451  1.00  0.120          C  
ATOM   3154  CD2 PHE A 212     -10.799  -0.916 -33.700  1.00  0.120          C  
ATOM   3155  CE1 PHE A 212      -9.520  -1.123 -31.282  1.00  0.120          C  
ATOM   3156  CE2 PHE A 212      -9.786  -1.838 -33.533  1.00  0.120          C  
ATOM   3157  CZ  PHE A 212      -9.146  -1.936 -32.320  1.00  0.120          C  
ATOM   3158  H   PHE A 212     -12.073   2.784 -30.815  1.00  0.100          H  
ATOM   3159  HA  PHE A 212     -10.967   2.380 -33.598  1.00  0.110          H  
ATOM   3160 1HB  PHE A 212     -12.998   0.798 -32.024  1.00  0.150          H  
ATOM   3161 2HB  PHE A 212     -12.837   0.641 -33.761  1.00  0.150          H  
ATOM   3162  HD1 PHE A 212     -10.813   0.435 -30.629  1.00  0.150          H  
ATOM   3163  HD2 PHE A 212     -11.307  -0.834 -34.660  1.00  0.150          H  
ATOM   3164  HE1 PHE A 212      -9.016  -1.192 -30.326  1.00  0.150          H  
ATOM   3165  HE2 PHE A 212      -9.490  -2.480 -34.361  1.00  0.150          H  
ATOM   3166  HZ  PHE A 212      -8.344  -2.647 -32.191  1.00  0.150          H  
ATOM   3167  N   SER A 213     -12.646   3.702 -34.781  1.00  0.100          N  
ATOM   3168  CA  SER A 213     -13.606   4.625 -35.409  1.00  0.130          C  
ATOM   3169  C   SER A 213     -14.325   4.073 -36.635  1.00  0.110          C  
ATOM   3170  O   SER A 213     -13.731   3.393 -37.476  1.00  0.130          O  
ATOM   3171  CB  SER A 213     -12.937   5.928 -35.775  1.00  0.170          C  
ATOM   3172  OG  SER A 213     -13.842   6.794 -36.392  1.00  0.170          O  
ATOM   3173  H   SER A 213     -11.758   3.432 -35.227  1.00  0.120          H  
ATOM   3174  HA  SER A 213     -14.367   4.862 -34.672  1.00  0.160          H  
ATOM   3175 1HB  SER A 213     -12.535   6.392 -34.877  1.00  0.200          H  
ATOM   3176 2HB  SER A 213     -12.112   5.741 -36.447  1.00  0.200          H  
ATOM   3177  HG  SER A 213     -13.325   7.587 -36.625  1.00  0.200          H  
ATOM   3178  N   GLU A 214     -15.635   4.329 -36.688  1.00  0.110          N  
ATOM   3179  CA  GLU A 214     -16.518   3.935 -37.805  1.00  0.110          C  
ATOM   3180  C   GLU A 214     -16.394   2.512 -38.274  1.00  0.100          C  
ATOM   3181  O   GLU A 214     -16.310   2.257 -39.481  1.00  0.100          O  
ATOM   3182  CB  GLU A 214     -16.342   4.810 -39.030  1.00  0.150          C  
ATOM   3183  CG  GLU A 214     -16.767   6.235 -38.873  1.00  0.150          C  
ATOM   3184  CD  GLU A 214     -18.275   6.405 -38.866  1.00  0.150          C  
ATOM   3185  OE1 GLU A 214     -18.948   5.662 -39.525  1.00  0.150          O  
ATOM   3186  OE2 GLU A 214     -18.741   7.288 -38.199  1.00  0.150          O  
ATOM   3187  H   GLU A 214     -16.021   4.856 -35.894  1.00  0.130          H  
ATOM   3188  HA  GLU A 214     -17.542   4.065 -37.466  1.00  0.130          H  
ATOM   3189 1HB  GLU A 214     -15.334   4.745 -39.347  1.00  0.180          H  
ATOM   3190 2HB  GLU A 214     -16.949   4.406 -39.839  1.00  0.180          H  
ATOM   3191 1HG  GLU A 214     -16.375   6.592 -37.929  1.00  0.180          H  
ATOM   3192 2HG  GLU A 214     -16.336   6.830 -39.675  1.00  0.180          H  
ATOM   3193  N   VAL A 215     -16.397   1.575 -37.361  1.00  0.120          N  
ATOM   3194  CA  VAL A 215     -16.390   0.223 -37.820  1.00  0.110          C  
ATOM   3195  C   VAL A 215     -17.861  -0.006 -38.125  1.00  0.140          C  
ATOM   3196  O   VAL A 215     -18.694   0.160 -37.245  1.00  0.280          O  
ATOM   3197  CB  VAL A 215     -15.850  -0.729 -36.734  1.00  0.160          C  
ATOM   3198  CG1 VAL A 215     -15.895  -2.185 -37.229  1.00  0.160          C  
ATOM   3199  CG2 VAL A 215     -14.420  -0.305 -36.354  1.00  0.160          C  
ATOM   3200  H   VAL A 215     -16.452   1.816 -36.381  1.00  0.140          H  
ATOM   3201  HA  VAL A 215     -15.796   0.129 -38.730  1.00  0.130          H  
ATOM   3202  HB  VAL A 215     -16.486  -0.663 -35.855  1.00  0.190          H  
ATOM   3203 1HG1 VAL A 215     -15.529  -2.849 -36.448  1.00  0.190          H  
ATOM   3204 2HG1 VAL A 215     -16.904  -2.458 -37.470  1.00  0.190          H  
ATOM   3205 3HG1 VAL A 215     -15.269  -2.298 -38.118  1.00  0.190          H  
ATOM   3206 1HG2 VAL A 215     -14.036  -0.964 -35.575  1.00  0.190          H  
ATOM   3207 2HG2 VAL A 215     -13.784  -0.364 -37.227  1.00  0.190          H  
ATOM   3208 3HG2 VAL A 215     -14.422   0.725 -35.987  1.00  0.190          H  
ATOM   3209  N   THR A 216     -18.194  -0.353 -39.367  1.00  0.140          N  
ATOM   3210  CA  THR A 216     -19.597  -0.498 -39.766  1.00  0.160          C  
ATOM   3211  C   THR A 216     -20.021  -1.945 -39.790  1.00  0.260          C  
ATOM   3212  O   THR A 216     -21.083  -2.315 -40.295  1.00  0.570          O  
ATOM   3213  CB  THR A 216     -19.876   0.190 -41.105  1.00  0.220          C  
ATOM   3214  OG1 THR A 216     -19.026  -0.360 -42.128  1.00  0.220          O  
ATOM   3215  CG2 THR A 216     -19.618   1.680 -40.946  1.00  0.220          C  
ATOM   3216  H   THR A 216     -17.470  -0.456 -40.069  1.00  0.170          H  
ATOM   3217  HA  THR A 216     -20.214   0.007 -39.020  1.00  0.190          H  
ATOM   3218  HB  THR A 216     -20.917   0.035 -41.385  1.00  0.260          H  
ATOM   3219  HG1 THR A 216     -19.285  -1.275 -42.296  1.00  0.260          H  
ATOM   3220 1HG2 THR A 216     -19.824   2.193 -41.876  1.00  0.260          H  
ATOM   3221 2HG2 THR A 216     -20.265   2.072 -40.172  1.00  0.260          H  
ATOM   3222 3HG2 THR A 216     -18.585   1.846 -40.662  1.00  0.260          H  
ATOM   3223  N   GLU A 217     -19.164  -2.752 -39.209  1.00  0.180          N  
ATOM   3224  CA  GLU A 217     -19.278  -4.181 -39.032  1.00  0.180          C  
ATOM   3225  C   GLU A 217     -19.600  -4.456 -37.571  1.00  0.330          C  
ATOM   3226  O   GLU A 217     -19.056  -5.382 -36.991  1.00  0.820          O  
ATOM   3227  CB  GLU A 217     -17.952  -4.855 -39.345  1.00  0.250          C  
ATOM   3228  CG  GLU A 217     -17.438  -4.711 -40.731  1.00  0.250          C  
ATOM   3229  CD  GLU A 217     -16.092  -5.297 -40.822  1.00  0.250          C  
ATOM   3230  OE1 GLU A 217     -15.568  -5.602 -39.791  1.00  0.250          O  
ATOM   3231  OE2 GLU A 217     -15.595  -5.481 -41.881  1.00  0.250          O  
ATOM   3232  H   GLU A 217     -18.326  -2.314 -38.853  1.00  0.220          H  
ATOM   3233  HA  GLU A 217     -20.072  -4.570 -39.667  1.00  0.220          H  
ATOM   3234 1HB  GLU A 217     -17.194  -4.505 -38.652  1.00  0.300          H  
ATOM   3235 2HB  GLU A 217     -18.057  -5.914 -39.193  1.00  0.300          H  
ATOM   3236 1HG  GLU A 217     -18.097  -5.257 -41.392  1.00  0.300          H  
ATOM   3237 2HG  GLU A 217     -17.421  -3.665 -41.030  1.00  0.300          H  
ATOM   3238  N   VAL A 218     -20.398  -3.599 -36.948  1.00  0.210          N  
ATOM   3239  CA  VAL A 218     -20.683  -3.747 -35.527  1.00  0.160          C  
ATOM   3240  C   VAL A 218     -22.123  -4.074 -35.190  1.00  0.180          C  
ATOM   3241  O   VAL A 218     -22.502  -3.990 -34.038  1.00  0.300          O  
ATOM   3242  CB  VAL A 218     -20.287  -2.481 -34.759  1.00  0.240          C  
ATOM   3243  CG1 VAL A 218     -18.812  -2.285 -34.893  1.00  0.240          C  
ATOM   3244  CG2 VAL A 218     -21.066  -1.258 -35.285  1.00  0.240          C  
ATOM   3245  H   VAL A 218     -20.805  -2.846 -37.484  1.00  0.250          H  
ATOM   3246  HA  VAL A 218     -20.042  -4.534 -35.157  1.00  0.190          H  
ATOM   3247  HB  VAL A 218     -20.507  -2.621 -33.701  1.00  0.290          H  
ATOM   3248 1HG1 VAL A 218     -18.507  -1.400 -34.338  1.00  0.290          H  
ATOM   3249 2HG1 VAL A 218     -18.288  -3.160 -34.507  1.00  0.290          H  
ATOM   3250 3HG1 VAL A 218     -18.577  -2.150 -35.933  1.00  0.290          H  
ATOM   3251 1HG2 VAL A 218     -20.766  -0.379 -34.719  1.00  0.290          H  
ATOM   3252 2HG2 VAL A 218     -20.839  -1.094 -36.336  1.00  0.290          H  
ATOM   3253 3HG2 VAL A 218     -22.139  -1.411 -35.163  1.00  0.290          H  
ATOM   3254  N   ARG A 219     -22.917  -4.445 -36.175  1.00  0.260          N  
ATOM   3255  CA  ARG A 219     -24.332  -4.697 -35.938  1.00  0.290          C  
ATOM   3256  C   ARG A 219     -24.729  -6.037 -35.348  1.00  0.270          C  
ATOM   3257  O   ARG A 219     -25.575  -6.090 -34.459  1.00  0.350          O  
ATOM   3258  CB  ARG A 219     -25.124  -4.581 -37.216  1.00  0.390          C  
ATOM   3259  CG  ARG A 219     -26.636  -4.780 -37.028  1.00  0.390          C  
ATOM   3260  CD  ARG A 219     -27.361  -4.658 -38.279  1.00  0.390          C  
ATOM   3261  NE  ARG A 219     -27.162  -5.790 -39.194  1.00  0.390          N  
ATOM   3262  CZ  ARG A 219     -27.249  -5.702 -40.551  1.00  0.390          C  
ATOM   3263  NH1 ARG A 219     -27.481  -4.535 -41.130  1.00  0.390          N  
ATOM   3264  NH2 ARG A 219     -27.095  -6.787 -41.310  1.00  0.390          N  
ATOM   3265  H   ARG A 219     -22.520  -4.509 -37.098  1.00  0.310          H  
ATOM   3266  HA  ARG A 219     -24.683  -3.920 -35.259  1.00  0.350          H  
ATOM   3267 1HB  ARG A 219     -24.963  -3.606 -37.672  1.00  0.470          H  
ATOM   3268 2HB  ARG A 219     -24.787  -5.327 -37.909  1.00  0.470          H  
ATOM   3269 1HG  ARG A 219     -26.849  -5.784 -36.665  1.00  0.470          H  
ATOM   3270 2HG  ARG A 219     -27.023  -4.043 -36.324  1.00  0.470          H  
ATOM   3271 1HD  ARG A 219     -28.425  -4.557 -38.077  1.00  0.470          H  
ATOM   3272 2HD  ARG A 219     -26.994  -3.774 -38.755  1.00  0.470          H  
ATOM   3273  HE  ARG A 219     -26.973  -6.726 -38.772  1.00  0.470          H  
ATOM   3274 1HH1 ARG A 219     -27.579  -3.667 -40.566  1.00  0.470          H  
ATOM   3275 2HH1 ARG A 219     -27.544  -4.474 -42.131  1.00  0.470          H  
ATOM   3276 1HH2 ARG A 219     -26.900  -7.700 -40.894  1.00  0.470          H  
ATOM   3277 2HH2 ARG A 219     -27.157  -6.715 -42.310  1.00  0.470          H  
ATOM   3278  N   ASP A 220     -24.218  -7.136 -35.862  1.00  0.260          N  
ATOM   3279  CA  ASP A 220     -24.813  -8.382 -35.411  1.00  0.290          C  
ATOM   3280  C   ASP A 220     -24.405  -8.920 -34.041  1.00  0.270          C  
ATOM   3281  O   ASP A 220     -25.272  -9.319 -33.264  1.00  0.280          O  
ATOM   3282  CB  ASP A 220     -24.626  -9.448 -36.473  1.00  0.390          C  
ATOM   3283  CG  ASP A 220     -25.467  -9.165 -37.741  1.00  0.390          C  
ATOM   3284  OD1 ASP A 220     -26.411  -8.387 -37.703  1.00  0.390          O  
ATOM   3285  OD2 ASP A 220     -25.163  -9.745 -38.735  1.00  0.390          O  
ATOM   3286  H   ASP A 220     -23.504  -7.103 -36.572  1.00  0.310          H  
ATOM   3287  HA  ASP A 220     -25.889  -8.209 -35.357  1.00  0.350          H  
ATOM   3288 1HB  ASP A 220     -23.578  -9.508 -36.755  1.00  0.470          H  
ATOM   3289 2HB  ASP A 220     -24.916 -10.419 -36.069  1.00  0.470          H  
ATOM   3290  N   ALA A 221     -23.128  -8.917 -33.678  1.00  0.260          N  
ATOM   3291  CA  ALA A 221     -22.801  -9.527 -32.389  1.00  0.250          C  
ATOM   3292  C   ALA A 221     -22.945  -8.552 -31.237  1.00  0.210          C  
ATOM   3293  O   ALA A 221     -21.966  -8.173 -30.597  1.00  0.190          O  
ATOM   3294  CB  ALA A 221     -21.416 -10.137 -32.367  1.00  0.350          C  
ATOM   3295  H   ALA A 221     -22.422  -8.540 -34.288  1.00  0.310          H  
ATOM   3296  HA  ALA A 221     -23.514 -10.329 -32.227  1.00  0.300          H  
ATOM   3297 1HB  ALA A 221     -21.279 -10.615 -31.411  1.00  0.420          H  
ATOM   3298 2HB  ALA A 221     -21.342 -10.858 -33.136  1.00  0.420          H  
ATOM   3299 3HB  ALA A 221     -20.667  -9.414 -32.498  1.00  0.420          H  
ATOM   3300  N   ILE A 222     -24.183  -8.175 -30.929  1.00  0.260          N  
ATOM   3301  CA  ILE A 222     -24.412  -7.231 -29.838  1.00  0.270          C  
ATOM   3302  C   ILE A 222     -23.887  -7.821 -28.551  1.00  0.240          C  
ATOM   3303  O   ILE A 222     -23.336  -7.119 -27.702  1.00  0.230          O  
ATOM   3304  CB  ILE A 222     -25.920  -6.852 -29.659  1.00  0.370          C  
ATOM   3305  CG1 ILE A 222     -25.999  -5.595 -28.728  1.00  0.370          C  
ATOM   3306  CG2 ILE A 222     -26.752  -8.005 -29.061  1.00  0.370          C  
ATOM   3307  CD1 ILE A 222     -27.313  -4.819 -28.731  1.00  0.370          C  
ATOM   3308  H   ILE A 222     -24.935  -8.534 -31.525  1.00  0.310          H  
ATOM   3309  HA  ILE A 222     -23.854  -6.320 -30.048  1.00  0.320          H  
ATOM   3310  HB  ILE A 222     -26.356  -6.627 -30.615  1.00  0.450          H  
ATOM   3311 1HG1 ILE A 222     -25.834  -5.938 -27.715  1.00  0.450          H  
ATOM   3312 2HG1 ILE A 222     -25.194  -4.923 -28.988  1.00  0.450          H  
ATOM   3313 1HG2 ILE A 222     -27.789  -7.699 -28.976  1.00  0.450          H  
ATOM   3314 2HG2 ILE A 222     -26.695  -8.874 -29.717  1.00  0.450          H  
ATOM   3315 3HG2 ILE A 222     -26.398  -8.273 -28.071  1.00  0.450          H  
ATOM   3316 1HD1 ILE A 222     -27.234  -3.985 -28.033  1.00  0.450          H  
ATOM   3317 2HD1 ILE A 222     -27.506  -4.431 -29.734  1.00  0.450          H  
ATOM   3318 3HD1 ILE A 222     -28.134  -5.459 -28.429  1.00  0.450          H  
ATOM   3319  N   HIS A 223     -23.985  -9.144 -28.439  1.00  0.250          N  
ATOM   3320  CA  HIS A 223     -23.572  -9.880 -27.274  1.00  0.270          C  
ATOM   3321  C   HIS A 223     -22.076  -9.932 -27.063  1.00  0.240          C  
ATOM   3322  O   HIS A 223     -21.633 -10.443 -26.043  1.00  0.270          O  
ATOM   3323  CB  HIS A 223     -24.129 -11.298 -27.353  1.00  0.370          C  
ATOM   3324  CG  HIS A 223     -23.609 -12.079 -28.518  1.00  0.370          C  
ATOM   3325  ND1 HIS A 223     -24.029 -11.850 -29.812  1.00  0.370          N  
ATOM   3326  CD2 HIS A 223     -22.715 -13.089 -28.585  1.00  0.370          C  
ATOM   3327  CE1 HIS A 223     -23.403 -12.692 -30.627  1.00  0.370          C  
ATOM   3328  NE2 HIS A 223     -22.606 -13.451 -29.909  1.00  0.370          N  
ATOM   3329  H   HIS A 223     -24.422  -9.686 -29.183  1.00  0.300          H  
ATOM   3330  HA  HIS A 223     -24.004  -9.404 -26.393  1.00  0.320          H  
ATOM   3331 1HB  HIS A 223     -23.877 -11.838 -26.440  1.00  0.440          H  
ATOM   3332 2HB  HIS A 223     -25.215 -11.258 -27.422  1.00  0.440          H  
ATOM   3333  HD2 HIS A 223     -22.180 -13.532 -27.745  1.00  0.440          H  
ATOM   3334  HE1 HIS A 223     -23.528 -12.750 -31.709  1.00  0.440          H  
ATOM   3335  HE2 HIS A 223     -22.005 -14.185 -30.264  1.00  0.440          H  
ATOM   3336  N   LEU A 224     -21.277  -9.467 -28.019  1.00  0.200          N  
ATOM   3337  CA  LEU A 224     -19.843  -9.429 -27.811  1.00  0.190          C  
ATOM   3338  C   LEU A 224     -19.363  -7.982 -27.586  1.00  0.160          C  
ATOM   3339  O   LEU A 224     -18.167  -7.725 -27.434  1.00  0.180          O  
ATOM   3340  CB  LEU A 224     -19.144 -10.094 -28.983  1.00  0.270          C  
ATOM   3341  CG  LEU A 224     -19.454 -11.560 -29.261  1.00  0.270          C  
ATOM   3342  CD1 LEU A 224     -18.701 -11.967 -30.506  1.00  0.270          C  
ATOM   3343  CD2 LEU A 224     -19.074 -12.443 -28.087  1.00  0.270          C  
ATOM   3344  H   LEU A 224     -21.663  -9.082 -28.887  1.00  0.240          H  
ATOM   3345  HA  LEU A 224     -19.604  -9.975 -26.904  1.00  0.230          H  
ATOM   3346 1HB  LEU A 224     -19.513  -9.607 -29.839  1.00  0.320          H  
ATOM   3347 2HB  LEU A 224     -18.068  -9.956 -28.905  1.00  0.320          H  
ATOM   3348  HG  LEU A 224     -20.500 -11.661 -29.459  1.00  0.320          H  
ATOM   3349 1HD1 LEU A 224     -18.925 -13.003 -30.749  1.00  0.320          H  
ATOM   3350 2HD1 LEU A 224     -18.976 -11.333 -31.347  1.00  0.320          H  
ATOM   3351 3HD1 LEU A 224     -17.652 -11.860 -30.312  1.00  0.320          H  
ATOM   3352 1HD2 LEU A 224     -19.306 -13.480 -28.330  1.00  0.320          H  
ATOM   3353 2HD2 LEU A 224     -18.008 -12.348 -27.888  1.00  0.320          H  
ATOM   3354 3HD2 LEU A 224     -19.637 -12.161 -27.200  1.00  0.320          H  
ATOM   3355  N   LEU A 225     -20.320  -7.044 -27.566  1.00  0.150          N  
ATOM   3356  CA  LEU A 225     -20.078  -5.627 -27.345  1.00  0.180          C  
ATOM   3357  C   LEU A 225     -20.631  -5.203 -25.975  1.00  0.170          C  
ATOM   3358  O   LEU A 225     -19.951  -4.557 -25.170  1.00  0.210          O  
ATOM   3359  CB  LEU A 225     -20.785  -4.834 -28.453  1.00  0.240          C  
ATOM   3360  CG  LEU A 225     -20.342  -5.030 -29.901  1.00  0.240          C  
ATOM   3361  CD1 LEU A 225     -21.274  -4.290 -30.842  1.00  0.240          C  
ATOM   3362  CD2 LEU A 225     -18.965  -4.453 -30.073  1.00  0.240          C  
ATOM   3363  H   LEU A 225     -21.292  -7.322 -27.689  1.00  0.180          H  
ATOM   3364  HA  LEU A 225     -19.010  -5.439 -27.352  1.00  0.220          H  
ATOM   3365 1HB  LEU A 225     -21.856  -5.035 -28.395  1.00  0.290          H  
ATOM   3366 2HB  LEU A 225     -20.614  -3.830 -28.256  1.00  0.290          H  
ATOM   3367  HG  LEU A 225     -20.369  -6.078 -30.147  1.00  0.290          H  
ATOM   3368 1HD1 LEU A 225     -20.950  -4.434 -31.873  1.00  0.290          H  
ATOM   3369 2HD1 LEU A 225     -22.275  -4.685 -30.733  1.00  0.290          H  
ATOM   3370 3HD1 LEU A 225     -21.276  -3.226 -30.612  1.00  0.290          H  
ATOM   3371 1HD2 LEU A 225     -18.646  -4.563 -31.103  1.00  0.290          H  
ATOM   3372 2HD2 LEU A 225     -19.006  -3.416 -29.833  1.00  0.290          H  
ATOM   3373 3HD2 LEU A 225     -18.262  -4.962 -29.420  1.00  0.290          H  
ATOM   3374  N   THR A 226     -21.845  -5.656 -25.652  1.00  0.200          N  
ATOM   3375  CA  THR A 226     -22.446  -5.263 -24.393  1.00  0.250          C  
ATOM   3376  C   THR A 226     -21.866  -5.925 -23.122  1.00  0.220          C  
ATOM   3377  O   THR A 226     -21.934  -5.297 -22.066  1.00  0.260          O  
ATOM   3378  CB  THR A 226     -23.979  -5.441 -24.423  1.00  0.330          C  
ATOM   3379  OG1 THR A 226     -24.316  -6.811 -24.665  1.00  0.330          O  
ATOM   3380  CG2 THR A 226     -24.549  -4.569 -25.527  1.00  0.330          C  
ATOM   3381  H   THR A 226     -22.391  -6.212 -26.314  1.00  0.240          H  
ATOM   3382  HA  THR A 226     -22.276  -4.192 -24.286  1.00  0.300          H  
ATOM   3383  HB  THR A 226     -24.402  -5.140 -23.465  1.00  0.400          H  
ATOM   3384  HG1 THR A 226     -25.263  -6.933 -24.537  1.00  0.400          H  
ATOM   3385 1HG2 THR A 226     -25.632  -4.678 -25.562  1.00  0.400          H  
ATOM   3386 2HG2 THR A 226     -24.297  -3.532 -25.326  1.00  0.400          H  
ATOM   3387 3HG2 THR A 226     -24.122  -4.865 -26.482  1.00  0.400          H  
ATOM   3388  N   PRO A 227     -21.188  -7.112 -23.126  1.00  0.250          N  
ATOM   3389  CA  PRO A 227     -20.616  -7.689 -21.938  1.00  0.250          C  
ATOM   3390  C   PRO A 227     -19.265  -7.063 -21.665  1.00  0.270          C  
ATOM   3391  O   PRO A 227     -18.507  -7.565 -20.832  1.00  0.540          O  
ATOM   3392  CB  PRO A 227     -20.513  -9.168 -22.267  1.00  0.380          C  
ATOM   3393  CG  PRO A 227     -20.220  -9.184 -23.686  1.00  0.380          C  
ATOM   3394  CD  PRO A 227     -21.029  -7.998 -24.279  1.00  0.380          C  
ATOM   3395  HA  PRO A 227     -21.299  -7.523 -21.092  1.00  0.300          H  
ATOM   3396 1HB  PRO A 227     -19.730  -9.638 -21.661  1.00  0.450          H  
ATOM   3397 2HB  PRO A 227     -21.458  -9.673 -22.022  1.00  0.450          H  
ATOM   3398 1HG  PRO A 227     -19.140  -9.077 -23.865  1.00  0.450          H  
ATOM   3399 2HG  PRO A 227     -20.493 -10.161 -24.071  1.00  0.450          H  
ATOM   3400 1HD  PRO A 227     -20.358  -7.603 -24.987  1.00  0.450          H  
ATOM   3401 2HD  PRO A 227     -22.000  -8.297 -24.696  1.00  0.450          H  
ATOM   3402  N   ARG A 228     -18.932  -5.983 -22.388  1.00  0.210          N  
ATOM   3403  CA  ARG A 228     -17.712  -5.304 -22.102  1.00  0.160          C  
ATOM   3404  C   ARG A 228     -18.118  -3.868 -21.849  1.00  0.170          C  
ATOM   3405  O   ARG A 228     -17.290  -2.960 -21.840  1.00  0.220          O  
ATOM   3406  CB  ARG A 228     -16.838  -5.361 -23.344  1.00  0.240          C  
ATOM   3407  CG  ARG A 228     -16.395  -6.727 -23.758  1.00  0.240          C  
ATOM   3408  CD  ARG A 228     -15.431  -7.321 -22.851  1.00  0.240          C  
ATOM   3409  NE  ARG A 228     -15.065  -8.616 -23.311  1.00  0.240          N  
ATOM   3410  CZ  ARG A 228     -15.675  -9.776 -22.957  1.00  0.240          C  
ATOM   3411  NH1 ARG A 228     -16.700  -9.796 -22.090  1.00  0.240          N  
ATOM   3412  NH2 ARG A 228     -15.243 -10.915 -23.484  1.00  0.240          N  
ATOM   3413  H   ARG A 228     -19.499  -5.593 -23.147  1.00  0.250          H  
ATOM   3414  HA  ARG A 228     -17.231  -5.715 -21.218  1.00  0.190          H  
ATOM   3415 1HB  ARG A 228     -17.407  -4.978 -24.176  1.00  0.290          H  
ATOM   3416 2HB  ARG A 228     -15.969  -4.739 -23.234  1.00  0.290          H  
ATOM   3417 1HG  ARG A 228     -17.258  -7.383 -23.831  1.00  0.290          H  
ATOM   3418 2HG  ARG A 228     -15.919  -6.657 -24.739  1.00  0.290          H  
ATOM   3419 1HD  ARG A 228     -14.528  -6.709 -22.846  1.00  0.290          H  
ATOM   3420 2HD  ARG A 228     -15.823  -7.398 -21.847  1.00  0.290          H  
ATOM   3421  HE  ARG A 228     -14.307  -8.645 -24.014  1.00  0.290          H  
ATOM   3422 1HH1 ARG A 228     -17.078  -8.931 -21.660  1.00  0.290          H  
ATOM   3423 2HH1 ARG A 228     -17.129 -10.675 -21.848  1.00  0.290          H  
ATOM   3424 1HH2 ARG A 228     -14.464 -10.916 -24.136  1.00  0.290          H  
ATOM   3425 2HH2 ARG A 228     -15.680 -11.787 -23.236  1.00  0.290          H  
ATOM   3426  N   ALA A 229     -19.383  -3.674 -21.467  1.00  0.180          N  
ATOM   3427  CA  ALA A 229     -19.894  -2.349 -21.175  1.00  0.200          C  
ATOM   3428  C   ALA A 229     -19.611  -2.014 -19.740  1.00  0.180          C  
ATOM   3429  O   ALA A 229     -20.443  -2.244 -18.865  1.00  0.200          O  
ATOM   3430  CB  ALA A 229     -21.381  -2.250 -21.468  1.00  0.270          C  
ATOM   3431  H   ALA A 229     -20.045  -4.455 -21.448  1.00  0.220          H  
ATOM   3432  HA  ALA A 229     -19.359  -1.635 -21.794  1.00  0.240          H  
ATOM   3433 1HB  ALA A 229     -21.716  -1.246 -21.244  1.00  0.330          H  
ATOM   3434 2HB  ALA A 229     -21.559  -2.474 -22.518  1.00  0.330          H  
ATOM   3435 3HB  ALA A 229     -21.922  -2.962 -20.849  1.00  0.330          H  
ATOM   3436  N   VAL A 230     -18.415  -1.507 -19.483  1.00  0.170          N  
ATOM   3437  CA  VAL A 230     -17.981  -1.269 -18.111  1.00  0.170          C  
ATOM   3438  C   VAL A 230     -18.905  -0.301 -17.402  1.00  0.180          C  
ATOM   3439  O   VAL A 230     -19.236  -0.484 -16.231  1.00  0.220          O  
ATOM   3440  CB  VAL A 230     -16.551  -0.685 -18.103  1.00  0.240          C  
ATOM   3441  CG1 VAL A 230     -16.138  -0.220 -16.696  1.00  0.240          C  
ATOM   3442  CG2 VAL A 230     -15.605  -1.727 -18.612  1.00  0.240          C  
ATOM   3443  H   VAL A 230     -17.782  -1.325 -20.281  1.00  0.200          H  
ATOM   3444  HA  VAL A 230     -17.987  -2.219 -17.577  1.00  0.200          H  
ATOM   3445  HB  VAL A 230     -16.519   0.183 -18.757  1.00  0.290          H  
ATOM   3446 1HG1 VAL A 230     -15.129   0.187 -16.736  1.00  0.290          H  
ATOM   3447 2HG1 VAL A 230     -16.812   0.554 -16.330  1.00  0.290          H  
ATOM   3448 3HG1 VAL A 230     -16.161  -1.067 -16.011  1.00  0.290          H  
ATOM   3449 1HG2 VAL A 230     -14.596  -1.319 -18.637  1.00  0.290          H  
ATOM   3450 2HG2 VAL A 230     -15.634  -2.596 -17.958  1.00  0.290          H  
ATOM   3451 3HG2 VAL A 230     -15.901  -2.019 -19.620  1.00  0.290          H  
ATOM   3452  N   ASN A 231     -19.253   0.761 -18.103  1.00  0.260          N  
ATOM   3453  CA  ASN A 231     -20.114   1.805 -17.588  1.00  0.310          C  
ATOM   3454  C   ASN A 231     -21.516   1.658 -18.173  1.00  0.290          C  
ATOM   3455  O   ASN A 231     -21.656   1.340 -19.360  1.00  0.240          O  
ATOM   3456  CB  ASN A 231     -19.486   3.155 -17.908  1.00  0.410          C  
ATOM   3457  CG  ASN A 231     -18.166   3.358 -17.166  1.00  0.410          C  
ATOM   3458  OD1 ASN A 231     -18.133   3.208 -15.938  1.00  0.410          O  
ATOM   3459  ND2 ASN A 231     -17.086   3.692 -17.860  1.00  0.410          N  
ATOM   3460  H   ASN A 231     -18.921   0.803 -19.056  1.00  0.310          H  
ATOM   3461  HA  ASN A 231     -20.201   1.695 -16.504  1.00  0.370          H  
ATOM   3462 1HB  ASN A 231     -19.296   3.229 -18.966  1.00  0.500          H  
ATOM   3463 2HB  ASN A 231     -20.174   3.956 -17.640  1.00  0.500          H  
ATOM   3464 1HD2 ASN A 231     -16.227   3.823 -17.370  1.00  0.500          H  
ATOM   3465 2HD2 ASN A 231     -17.101   3.824 -18.881  1.00  0.500          H  
ATOM   3466  N   GLU A 232     -22.545   2.047 -17.409  1.00  0.350          N  
ATOM   3467  CA  GLU A 232     -23.925   2.005 -17.903  1.00  0.360          C  
ATOM   3468  C   GLU A 232     -24.073   2.860 -19.154  1.00  0.310          C  
ATOM   3469  O   GLU A 232     -24.824   2.510 -20.073  1.00  0.310          O  
ATOM   3470  CB  GLU A 232     -24.887   2.491 -16.816  1.00  0.500          C  
ATOM   3471  CG  GLU A 232     -24.970   1.573 -15.593  1.00  0.500          C  
ATOM   3472  CD  GLU A 232     -23.839   1.781 -14.617  1.00  0.500          C  
ATOM   3473  OE1 GLU A 232     -23.002   2.625 -14.876  1.00  0.500          O  
ATOM   3474  OE2 GLU A 232     -23.797   1.097 -13.628  1.00  0.500          O  
ATOM   3475  H   GLU A 232     -22.380   2.324 -16.435  1.00  0.420          H  
ATOM   3476  HA  GLU A 232     -24.170   0.974 -18.158  1.00  0.430          H  
ATOM   3477 1HB  GLU A 232     -24.587   3.484 -16.479  1.00  0.600          H  
ATOM   3478 2HB  GLU A 232     -25.888   2.579 -17.235  1.00  0.600          H  
ATOM   3479 1HG  GLU A 232     -25.914   1.754 -15.080  1.00  0.600          H  
ATOM   3480 2HG  GLU A 232     -24.965   0.538 -15.931  1.00  0.600          H  
ATOM   3481  N   GLU A 233     -23.324   3.968 -19.181  1.00  0.300          N  
ATOM   3482  CA  GLU A 233     -23.281   4.894 -20.296  1.00  0.280          C  
ATOM   3483  C   GLU A 233     -22.835   4.203 -21.578  1.00  0.220          C  
ATOM   3484  O   GLU A 233     -23.316   4.559 -22.656  1.00  0.220          O  
ATOM   3485  CB  GLU A 233     -22.351   6.064 -19.985  1.00  0.400          C  
ATOM   3486  CG  GLU A 233     -22.321   7.135 -21.065  1.00  0.400          C  
ATOM   3487  CD  GLU A 233     -21.505   8.338 -20.684  1.00  0.400          C  
ATOM   3488  OE1 GLU A 233     -20.915   8.324 -19.631  1.00  0.400          O  
ATOM   3489  OE2 GLU A 233     -21.482   9.283 -21.453  1.00  0.400          O  
ATOM   3490  H   GLU A 233     -22.784   4.189 -18.355  1.00  0.360          H  
ATOM   3491  HA  GLU A 233     -24.286   5.285 -20.455  1.00  0.340          H  
ATOM   3492 1HB  GLU A 233     -22.659   6.534 -19.051  1.00  0.480          H  
ATOM   3493 2HB  GLU A 233     -21.334   5.693 -19.847  1.00  0.480          H  
ATOM   3494 1HG  GLU A 233     -21.896   6.708 -21.973  1.00  0.480          H  
ATOM   3495 2HG  GLU A 233     -23.343   7.444 -21.291  1.00  0.480          H  
ATOM   3496  N   VAL A 234     -21.882   3.258 -21.479  1.00  0.180          N  
ATOM   3497  CA  VAL A 234     -21.402   2.521 -22.635  1.00  0.210          C  
ATOM   3498  C   VAL A 234     -22.490   1.638 -23.114  1.00  0.210          C  
ATOM   3499  O   VAL A 234     -22.772   1.575 -24.295  1.00  0.280          O  
ATOM   3500  CB  VAL A 234     -20.203   1.617 -22.315  1.00  0.280          C  
ATOM   3501  CG1 VAL A 234     -19.879   0.705 -23.500  1.00  0.280          C  
ATOM   3502  CG2 VAL A 234     -19.045   2.442 -22.027  1.00  0.280          C  
ATOM   3503  H   VAL A 234     -21.532   2.978 -20.568  1.00  0.220          H  
ATOM   3504  HA  VAL A 234     -21.133   3.226 -23.421  1.00  0.250          H  
ATOM   3505  HB  VAL A 234     -20.437   0.993 -21.461  1.00  0.340          H  
ATOM   3506 1HG1 VAL A 234     -19.036   0.096 -23.237  1.00  0.340          H  
ATOM   3507 2HG1 VAL A 234     -20.716   0.053 -23.741  1.00  0.340          H  
ATOM   3508 3HG1 VAL A 234     -19.638   1.298 -24.367  1.00  0.340          H  
ATOM   3509 1HG2 VAL A 234     -18.208   1.796 -21.797  1.00  0.340          H  
ATOM   3510 2HG2 VAL A 234     -18.815   3.046 -22.895  1.00  0.340          H  
ATOM   3511 3HG2 VAL A 234     -19.247   3.089 -21.192  1.00  0.340          H  
ATOM   3512  N   GLY A 235     -23.111   0.919 -22.196  1.00  0.190          N  
ATOM   3513  CA  GLY A 235     -24.168   0.011 -22.598  1.00  0.240          C  
ATOM   3514  C   GLY A 235     -25.184   0.760 -23.452  1.00  0.250          C  
ATOM   3515  O   GLY A 235     -25.518   0.336 -24.570  1.00  0.270          O  
ATOM   3516  H   GLY A 235     -22.821   1.005 -21.215  1.00  0.230          H  
ATOM   3517 1HA  GLY A 235     -23.747  -0.823 -23.159  1.00  0.290          H  
ATOM   3518 2HA  GLY A 235     -24.653  -0.394 -21.709  1.00  0.290          H  
ATOM   3519  N   LYS A 236     -25.681   1.876 -22.909  1.00  0.240          N  
ATOM   3520  CA  LYS A 236     -26.675   2.685 -23.588  1.00  0.240          C  
ATOM   3521  C   LYS A 236     -26.166   3.254 -24.910  1.00  0.210          C  
ATOM   3522  O   LYS A 236     -26.783   3.020 -25.954  1.00  0.210          O  
ATOM   3523  CB  LYS A 236     -27.110   3.829 -22.663  1.00  0.340          C  
ATOM   3524  CG  LYS A 236     -28.216   4.767 -23.201  1.00  0.340          C  
ATOM   3525  CD  LYS A 236     -28.548   5.843 -22.148  1.00  0.340          C  
ATOM   3526  CE  LYS A 236     -29.770   6.726 -22.512  1.00  0.340          C  
ATOM   3527  NZ  LYS A 236     -29.539   7.631 -23.694  1.00  0.340          N  
ATOM   3528  H   LYS A 236     -25.353   2.151 -21.975  1.00  0.290          H  
ATOM   3529  HA  LYS A 236     -27.537   2.056 -23.806  1.00  0.290          H  
ATOM   3530 1HB  LYS A 236     -27.458   3.406 -21.721  1.00  0.400          H  
ATOM   3531 2HB  LYS A 236     -26.238   4.444 -22.429  1.00  0.400          H  
ATOM   3532 1HG  LYS A 236     -27.872   5.253 -24.117  1.00  0.400          H  
ATOM   3533 2HG  LYS A 236     -29.112   4.191 -23.431  1.00  0.400          H  
ATOM   3534 1HD  LYS A 236     -28.744   5.358 -21.191  1.00  0.400          H  
ATOM   3535 2HD  LYS A 236     -27.679   6.491 -22.028  1.00  0.400          H  
ATOM   3536 1HE  LYS A 236     -30.625   6.085 -22.722  1.00  0.400          H  
ATOM   3537 2HE  LYS A 236     -30.000   7.345 -21.646  1.00  0.400          H  
ATOM   3538 1HZ  LYS A 236     -30.366   8.181 -23.855  1.00  0.400          H  
ATOM   3539 2HZ  LYS A 236     -28.761   8.243 -23.517  1.00  0.400          H  
ATOM   3540 3HZ  LYS A 236     -29.353   7.086 -24.550  1.00  0.400          H  
ATOM   3541  N   ARG A 237     -25.034   3.974 -24.888  1.00  0.200          N  
ATOM   3542  CA  ARG A 237     -24.546   4.590 -26.108  1.00  0.200          C  
ATOM   3543  C   ARG A 237     -24.168   3.586 -27.175  1.00  0.190          C  
ATOM   3544  O   ARG A 237     -24.390   3.851 -28.348  1.00  0.180          O  
ATOM   3545  CB  ARG A 237     -23.361   5.487 -25.853  1.00  0.280          C  
ATOM   3546  CG  ARG A 237     -23.642   6.776 -25.122  1.00  0.280          C  
ATOM   3547  CD  ARG A 237     -22.408   7.610 -25.050  1.00  0.280          C  
ATOM   3548  NE  ARG A 237     -22.569   8.793 -24.221  1.00  0.280          N  
ATOM   3549  CZ  ARG A 237     -23.156   9.947 -24.558  1.00  0.280          C  
ATOM   3550  NH1 ARG A 237     -23.714  10.140 -25.744  1.00  0.280          N  
ATOM   3551  NH2 ARG A 237     -23.153  10.885 -23.640  1.00  0.280          N  
ATOM   3552  H   ARG A 237     -24.527   4.130 -24.013  1.00  0.240          H  
ATOM   3553  HA  ARG A 237     -25.349   5.216 -26.501  1.00  0.240          H  
ATOM   3554 1HB  ARG A 237     -22.637   4.931 -25.257  1.00  0.340          H  
ATOM   3555 2HB  ARG A 237     -22.900   5.744 -26.800  1.00  0.340          H  
ATOM   3556 1HG  ARG A 237     -24.417   7.325 -25.652  1.00  0.340          H  
ATOM   3557 2HG  ARG A 237     -23.977   6.565 -24.108  1.00  0.340          H  
ATOM   3558 1HD  ARG A 237     -21.608   7.010 -24.613  1.00  0.340          H  
ATOM   3559 2HD  ARG A 237     -22.107   7.921 -26.049  1.00  0.340          H  
ATOM   3560  HE  ARG A 237     -22.160   8.775 -23.274  1.00  0.340          H  
ATOM   3561 1HH1 ARG A 237     -23.707   9.400 -26.434  1.00  0.340          H  
ATOM   3562 2HH1 ARG A 237     -24.152  11.024 -25.962  1.00  0.340          H  
ATOM   3563 1HH2 ARG A 237     -22.692  10.664 -22.740  1.00  0.340          H  
ATOM   3564 2HH2 ARG A 237     -23.574  11.784 -23.811  1.00  0.340          H  
ATOM   3565  N   LEU A 238     -23.574   2.464 -26.785  1.00  0.200          N  
ATOM   3566  CA  LEU A 238     -23.156   1.434 -27.707  1.00  0.180          C  
ATOM   3567  C   LEU A 238     -24.359   0.933 -28.478  1.00  0.150          C  
ATOM   3568  O   LEU A 238     -24.314   0.853 -29.708  1.00  0.180          O  
ATOM   3569  CB  LEU A 238     -22.487   0.315 -26.903  1.00  0.260          C  
ATOM   3570  CG  LEU A 238     -21.834  -0.835 -27.605  1.00  0.260          C  
ATOM   3571  CD1 LEU A 238     -20.739  -1.360 -26.635  1.00  0.260          C  
ATOM   3572  CD2 LEU A 238     -22.894  -1.925 -27.934  1.00  0.260          C  
ATOM   3573  H   LEU A 238     -23.394   2.302 -25.797  1.00  0.240          H  
ATOM   3574  HA  LEU A 238     -22.438   1.858 -28.406  1.00  0.220          H  
ATOM   3575 1HB  LEU A 238     -21.715   0.771 -26.305  1.00  0.310          H  
ATOM   3576 2HB  LEU A 238     -23.231  -0.097 -26.217  1.00  0.310          H  
ATOM   3577  HG  LEU A 238     -21.355  -0.497 -28.524  1.00  0.310          H  
ATOM   3578 1HD1 LEU A 238     -20.203  -2.172 -27.054  1.00  0.310          H  
ATOM   3579 2HD1 LEU A 238     -20.031  -0.557 -26.427  1.00  0.310          H  
ATOM   3580 3HD1 LEU A 238     -21.200  -1.685 -25.699  1.00  0.310          H  
ATOM   3581 1HD2 LEU A 238     -22.453  -2.743 -28.413  1.00  0.310          H  
ATOM   3582 2HD2 LEU A 238     -23.360  -2.255 -27.018  1.00  0.310          H  
ATOM   3583 3HD2 LEU A 238     -23.645  -1.547 -28.588  1.00  0.310          H  
ATOM   3584  N   LEU A 239     -25.437   0.579 -27.764  1.00  0.140          N  
ATOM   3585  CA  LEU A 239     -26.636   0.095 -28.424  1.00  0.130          C  
ATOM   3586  C   LEU A 239     -27.157   1.155 -29.387  1.00  0.130          C  
ATOM   3587  O   LEU A 239     -27.529   0.837 -30.525  1.00  0.150          O  
ATOM   3588  CB  LEU A 239     -27.705  -0.292 -27.389  1.00  0.190          C  
ATOM   3589  CG  LEU A 239     -29.010  -1.003 -27.929  1.00  0.190          C  
ATOM   3590  CD1 LEU A 239     -29.563  -1.902 -26.819  1.00  0.190          C  
ATOM   3591  CD2 LEU A 239     -30.091   0.039 -28.337  1.00  0.190          C  
ATOM   3592  H   LEU A 239     -25.415   0.630 -26.737  1.00  0.170          H  
ATOM   3593  HA  LEU A 239     -26.377  -0.794 -28.998  1.00  0.160          H  
ATOM   3594 1HB  LEU A 239     -27.238  -0.955 -26.660  1.00  0.220          H  
ATOM   3595 2HB  LEU A 239     -28.007   0.617 -26.861  1.00  0.220          H  
ATOM   3596  HG  LEU A 239     -28.760  -1.626 -28.791  1.00  0.220          H  
ATOM   3597 1HD1 LEU A 239     -30.458  -2.413 -27.178  1.00  0.220          H  
ATOM   3598 2HD1 LEU A 239     -28.813  -2.642 -26.537  1.00  0.220          H  
ATOM   3599 3HD1 LEU A 239     -29.815  -1.295 -25.949  1.00  0.220          H  
ATOM   3600 1HD2 LEU A 239     -30.983  -0.486 -28.690  1.00  0.220          H  
ATOM   3601 2HD2 LEU A 239     -30.351   0.652 -27.478  1.00  0.220          H  
ATOM   3602 3HD2 LEU A 239     -29.750   0.684 -29.134  1.00  0.220          H  
ATOM   3603  N   GLU A 240     -27.228   2.412 -28.925  1.00  0.120          N  
ATOM   3604  CA  GLU A 240     -27.736   3.482 -29.766  1.00  0.120          C  
ATOM   3605  C   GLU A 240     -26.885   3.667 -31.018  1.00  0.120          C  
ATOM   3606  O   GLU A 240     -27.443   3.848 -32.106  1.00  0.130          O  
ATOM   3607  CB  GLU A 240     -27.768   4.787 -28.975  1.00  0.170          C  
ATOM   3608  CG  GLU A 240     -28.819   4.834 -27.883  1.00  0.170          C  
ATOM   3609  CD  GLU A 240     -28.661   6.028 -26.987  1.00  0.170          C  
ATOM   3610  OE1 GLU A 240     -27.694   6.737 -27.137  1.00  0.170          O  
ATOM   3611  OE2 GLU A 240     -29.505   6.228 -26.137  1.00  0.170          O  
ATOM   3612  H   GLU A 240     -26.939   2.624 -27.964  1.00  0.140          H  
ATOM   3613  HA  GLU A 240     -28.750   3.227 -30.072  1.00  0.140          H  
ATOM   3614 1HB  GLU A 240     -26.798   4.944 -28.511  1.00  0.200          H  
ATOM   3615 2HB  GLU A 240     -27.943   5.620 -29.653  1.00  0.200          H  
ATOM   3616 1HG  GLU A 240     -29.804   4.865 -28.347  1.00  0.200          H  
ATOM   3617 2HG  GLU A 240     -28.759   3.925 -27.290  1.00  0.200          H  
ATOM   3618  N   GLU A 241     -25.549   3.578 -30.897  1.00  0.130          N  
ATOM   3619  CA  GLU A 241     -24.691   3.720 -32.066  1.00  0.140          C  
ATOM   3620  C   GLU A 241     -24.925   2.559 -33.023  1.00  0.140          C  
ATOM   3621  O   GLU A 241     -24.981   2.756 -34.230  1.00  0.150          O  
ATOM   3622  CB  GLU A 241     -23.208   3.824 -31.688  1.00  0.190          C  
ATOM   3623  CG  GLU A 241     -22.813   5.142 -30.985  1.00  0.190          C  
ATOM   3624  CD  GLU A 241     -22.938   6.381 -31.823  1.00  0.190          C  
ATOM   3625  OE1 GLU A 241     -22.234   6.509 -32.775  1.00  0.190          O  
ATOM   3626  OE2 GLU A 241     -23.773   7.193 -31.507  1.00  0.190          O  
ATOM   3627  H   GLU A 241     -25.133   3.482 -29.968  1.00  0.160          H  
ATOM   3628  HA  GLU A 241     -24.954   4.648 -32.562  1.00  0.170          H  
ATOM   3629 1HB  GLU A 241     -22.952   3.001 -31.016  1.00  0.230          H  
ATOM   3630 2HB  GLU A 241     -22.597   3.724 -32.582  1.00  0.230          H  
ATOM   3631 1HG  GLU A 241     -23.416   5.272 -30.095  1.00  0.230          H  
ATOM   3632 2HG  GLU A 241     -21.783   5.049 -30.679  1.00  0.230          H  
ATOM   3633  N   MET A 242     -25.132   1.344 -32.516  1.00  0.160          N  
ATOM   3634  CA  MET A 242     -25.390   0.235 -33.429  1.00  0.160          C  
ATOM   3635  C   MET A 242     -26.639   0.480 -34.271  1.00  0.160          C  
ATOM   3636  O   MET A 242     -26.618   0.284 -35.495  1.00  0.200          O  
ATOM   3637  CB  MET A 242     -25.554  -1.054 -32.670  1.00  0.220          C  
ATOM   3638  CG  MET A 242     -24.311  -1.573 -32.043  1.00  0.220          C  
ATOM   3639  SD  MET A 242     -24.665  -2.925 -30.970  1.00  0.220          S  
ATOM   3640  CE  MET A 242     -25.134  -4.201 -32.111  1.00  0.220          C  
ATOM   3641  H   MET A 242     -25.039   1.192 -31.503  1.00  0.190          H  
ATOM   3642  HA  MET A 242     -24.543   0.134 -34.102  1.00  0.190          H  
ATOM   3643 1HB  MET A 242     -26.293  -0.919 -31.883  1.00  0.270          H  
ATOM   3644 2HB  MET A 242     -25.934  -1.796 -33.356  1.00  0.270          H  
ATOM   3645 1HG  MET A 242     -23.627  -1.919 -32.821  1.00  0.270          H  
ATOM   3646 2HG  MET A 242     -23.814  -0.795 -31.477  1.00  0.270          H  
ATOM   3647 1HE  MET A 242     -25.348  -5.065 -31.599  1.00  0.270          H  
ATOM   3648 2HE  MET A 242     -26.004  -3.913 -32.685  1.00  0.270          H  
ATOM   3649 3HE  MET A 242     -24.336  -4.409 -32.763  1.00  0.270          H  
ATOM   3650  N   GLU A 243     -27.729   0.929 -33.618  1.00  0.140          N  
ATOM   3651  CA  GLU A 243     -28.966   1.217 -34.345  1.00  0.170          C  
ATOM   3652  C   GLU A 243     -28.741   2.362 -35.331  1.00  0.160          C  
ATOM   3653  O   GLU A 243     -29.238   2.328 -36.472  1.00  0.180          O  
ATOM   3654  CB  GLU A 243     -30.104   1.584 -33.383  1.00  0.230          C  
ATOM   3655  CG  GLU A 243     -30.633   0.430 -32.527  1.00  0.230          C  
ATOM   3656  CD  GLU A 243     -31.759   0.853 -31.603  1.00  0.230          C  
ATOM   3657  OE1 GLU A 243     -31.994   2.033 -31.491  1.00  0.230          O  
ATOM   3658  OE2 GLU A 243     -32.385  -0.005 -31.024  1.00  0.230          O  
ATOM   3659  H   GLU A 243     -27.687   1.047 -32.598  1.00  0.170          H  
ATOM   3660  HA  GLU A 243     -29.254   0.330 -34.905  1.00  0.200          H  
ATOM   3661 1HB  GLU A 243     -29.752   2.362 -32.700  1.00  0.270          H  
ATOM   3662 2HB  GLU A 243     -30.938   1.998 -33.947  1.00  0.270          H  
ATOM   3663 1HG  GLU A 243     -30.989  -0.364 -33.182  1.00  0.270          H  
ATOM   3664 2HG  GLU A 243     -29.810   0.032 -31.930  1.00  0.270          H  
ATOM   3665  N   TRP A 244     -27.961   3.357 -34.895  1.00  0.150          N  
ATOM   3666  CA  TRP A 244     -27.607   4.512 -35.690  1.00  0.170          C  
ATOM   3667  C   TRP A 244     -26.871   4.094 -36.931  1.00  0.170          C  
ATOM   3668  O   TRP A 244     -27.220   4.532 -38.012  1.00  0.190          O  
ATOM   3669  CB  TRP A 244     -26.773   5.500 -34.888  1.00  0.230          C  
ATOM   3670  CG  TRP A 244     -26.265   6.670 -35.645  1.00  0.230          C  
ATOM   3671  CD1 TRP A 244     -26.923   7.830 -35.896  1.00  0.230          C  
ATOM   3672  CD2 TRP A 244     -24.942   6.823 -36.225  1.00  0.230          C  
ATOM   3673  NE1 TRP A 244     -26.117   8.687 -36.595  1.00  0.230          N  
ATOM   3674  CE2 TRP A 244     -24.899   8.088 -36.802  1.00  0.230          C  
ATOM   3675  CE3 TRP A 244     -23.808   6.001 -36.293  1.00  0.230          C  
ATOM   3676  CZ2 TRP A 244     -23.772   8.562 -37.440  1.00  0.230          C  
ATOM   3677  CZ3 TRP A 244     -22.685   6.484 -36.940  1.00  0.230          C  
ATOM   3678  CH2 TRP A 244     -22.667   7.724 -37.497  1.00  0.230          C  
ATOM   3679  H   TRP A 244     -27.625   3.327 -33.927  1.00  0.180          H  
ATOM   3680  HA  TRP A 244     -28.527   5.013 -35.991  1.00  0.200          H  
ATOM   3681 1HB  TRP A 244     -27.341   5.851 -34.029  1.00  0.280          H  
ATOM   3682 2HB  TRP A 244     -25.921   4.994 -34.514  1.00  0.280          H  
ATOM   3683  HD1 TRP A 244     -27.941   8.049 -35.584  1.00  0.280          H  
ATOM   3684  HE1 TRP A 244     -26.372   9.614 -36.903  1.00  0.280          H  
ATOM   3685  HE3 TRP A 244     -23.807   5.006 -35.840  1.00  0.280          H  
ATOM   3686  HZ2 TRP A 244     -23.735   9.552 -37.892  1.00  0.280          H  
ATOM   3687  HZ3 TRP A 244     -21.811   5.861 -36.990  1.00  0.280          H  
ATOM   3688  HH2 TRP A 244     -21.755   8.065 -37.998  1.00  0.280          H  
ATOM   3689  N   TYR A 245     -25.875   3.208 -36.821  1.00  0.150          N  
ATOM   3690  CA  TYR A 245     -25.162   2.807 -38.023  1.00  0.170          C  
ATOM   3691  C   TYR A 245     -26.150   2.267 -39.053  1.00  0.180          C  
ATOM   3692  O   TYR A 245     -26.104   2.655 -40.213  1.00  0.240          O  
ATOM   3693  CB  TYR A 245     -24.076   1.753 -37.732  1.00  0.230          C  
ATOM   3694  CG  TYR A 245     -22.767   2.289 -37.113  1.00  0.230          C  
ATOM   3695  CD1 TYR A 245     -22.482   2.053 -35.786  1.00  0.230          C  
ATOM   3696  CD2 TYR A 245     -21.857   2.997 -37.882  1.00  0.230          C  
ATOM   3697  CE1 TYR A 245     -21.330   2.521 -35.221  1.00  0.230          C  
ATOM   3698  CE2 TYR A 245     -20.683   3.463 -37.315  1.00  0.230          C  
ATOM   3699  CZ  TYR A 245     -20.428   3.226 -35.980  1.00  0.230          C  
ATOM   3700  OH  TYR A 245     -19.286   3.696 -35.386  1.00  0.230          O  
ATOM   3701  H   TYR A 245     -25.590   2.876 -35.902  1.00  0.180          H  
ATOM   3702  HA  TYR A 245     -24.682   3.688 -38.444  1.00  0.200          H  
ATOM   3703 1HB  TYR A 245     -24.490   1.009 -37.045  1.00  0.280          H  
ATOM   3704 2HB  TYR A 245     -23.827   1.233 -38.657  1.00  0.280          H  
ATOM   3705  HD1 TYR A 245     -23.174   1.498 -35.185  1.00  0.280          H  
ATOM   3706  HD2 TYR A 245     -22.060   3.190 -38.926  1.00  0.280          H  
ATOM   3707  HE1 TYR A 245     -21.128   2.329 -34.168  1.00  0.280          H  
ATOM   3708  HE2 TYR A 245     -19.971   4.024 -37.921  1.00  0.280          H  
ATOM   3709  HH  TYR A 245     -18.836   4.281 -35.992  1.00  0.280          H  
ATOM   3710  N   ASP A 246     -27.110   1.417 -38.679  1.00  0.180          N  
ATOM   3711  CA  ASP A 246     -28.025   0.997 -39.752  1.00  0.200          C  
ATOM   3712  C   ASP A 246     -28.812   2.125 -40.397  1.00  0.170          C  
ATOM   3713  O   ASP A 246     -28.907   2.186 -41.635  1.00  0.210          O  
ATOM   3714  CB  ASP A 246     -29.036  -0.043 -39.288  1.00  0.270          C  
ATOM   3715  CG  ASP A 246     -28.515  -1.430 -39.213  1.00  0.270          C  
ATOM   3716  OD1 ASP A 246     -27.510  -1.733 -39.849  1.00  0.270          O  
ATOM   3717  OD2 ASP A 246     -29.135  -2.224 -38.551  1.00  0.270          O  
ATOM   3718  H   ASP A 246     -27.155   1.067 -37.711  1.00  0.220          H  
ATOM   3719  HA  ASP A 246     -27.423   0.547 -40.533  1.00  0.240          H  
ATOM   3720 1HB  ASP A 246     -29.401   0.246 -38.296  1.00  0.330          H  
ATOM   3721 2HB  ASP A 246     -29.895  -0.029 -39.961  1.00  0.330          H  
ATOM   3722  N   ASN A 247     -29.333   3.040 -39.583  1.00  0.160          N  
ATOM   3723  CA  ASN A 247     -30.132   4.119 -40.138  1.00  0.180          C  
ATOM   3724  C   ASN A 247     -29.294   5.080 -40.953  1.00  0.160          C  
ATOM   3725  O   ASN A 247     -29.651   5.406 -42.083  1.00  0.180          O  
ATOM   3726  CB  ASN A 247     -30.848   4.857 -39.032  1.00  0.240          C  
ATOM   3727  CG  ASN A 247     -32.012   4.093 -38.496  1.00  0.240          C  
ATOM   3728  OD1 ASN A 247     -32.565   3.209 -39.161  1.00  0.240          O  
ATOM   3729  ND2 ASN A 247     -32.407   4.414 -37.296  1.00  0.240          N  
ATOM   3730  H   ASN A 247     -29.214   2.926 -38.565  1.00  0.190          H  
ATOM   3731  HA  ASN A 247     -30.871   3.688 -40.812  1.00  0.220          H  
ATOM   3732 1HB  ASN A 247     -30.143   5.027 -38.214  1.00  0.290          H  
ATOM   3733 2HB  ASN A 247     -31.174   5.826 -39.381  1.00  0.290          H  
ATOM   3734 1HD2 ASN A 247     -33.183   3.936 -36.883  1.00  0.290          H  
ATOM   3735 2HD2 ASN A 247     -31.935   5.131 -36.787  1.00  0.290          H  
ATOM   3736  N   TYR A 248     -28.157   5.465 -40.391  1.00  0.160          N  
ATOM   3737  CA  TYR A 248     -27.180   6.376 -40.955  1.00  0.190          C  
ATOM   3738  C   TYR A 248     -26.621   5.880 -42.270  1.00  0.200          C  
ATOM   3739  O   TYR A 248     -26.528   6.634 -43.240  1.00  0.230          O  
ATOM   3740  CB  TYR A 248     -26.072   6.636 -39.943  1.00  0.250          C  
ATOM   3741  CG  TYR A 248     -24.975   7.487 -40.453  1.00  0.250          C  
ATOM   3742  CD1 TYR A 248     -25.178   8.837 -40.651  1.00  0.250          C  
ATOM   3743  CD2 TYR A 248     -23.740   6.931 -40.692  1.00  0.250          C  
ATOM   3744  CE1 TYR A 248     -24.147   9.623 -41.106  1.00  0.250          C  
ATOM   3745  CE2 TYR A 248     -22.707   7.709 -41.140  1.00  0.250          C  
ATOM   3746  CZ  TYR A 248     -22.907   9.054 -41.352  1.00  0.250          C  
ATOM   3747  OH  TYR A 248     -21.875   9.847 -41.792  1.00  0.250          O  
ATOM   3748  H   TYR A 248     -27.961   5.105 -39.468  1.00  0.190          H  
ATOM   3749  HA  TYR A 248     -27.679   7.321 -41.147  1.00  0.230          H  
ATOM   3750 1HB  TYR A 248     -26.497   7.107 -39.063  1.00  0.300          H  
ATOM   3751 2HB  TYR A 248     -25.641   5.689 -39.627  1.00  0.300          H  
ATOM   3752  HD1 TYR A 248     -26.153   9.279 -40.449  1.00  0.300          H  
ATOM   3753  HD2 TYR A 248     -23.582   5.881 -40.516  1.00  0.300          H  
ATOM   3754  HE1 TYR A 248     -24.301  10.688 -41.267  1.00  0.300          H  
ATOM   3755  HE2 TYR A 248     -21.727   7.265 -41.323  1.00  0.300          H  
ATOM   3756  HH  TYR A 248     -21.045   9.345 -41.771  1.00  0.300          H  
ATOM   3757  N   LEU A 249     -26.245   4.610 -42.326  1.00  0.210          N  
ATOM   3758  CA  LEU A 249     -25.650   4.029 -43.512  1.00  0.310          C  
ATOM   3759  C   LEU A 249     -26.664   4.126 -44.663  1.00  0.260          C  
ATOM   3760  O   LEU A 249     -26.324   4.507 -45.791  1.00  0.260          O  
ATOM   3761  CB  LEU A 249     -25.306   2.559 -43.190  1.00  0.390          C  
ATOM   3762  CG  LEU A 249     -23.891   2.208 -42.456  1.00  0.390          C  
ATOM   3763  CD1 LEU A 249     -22.891   1.880 -43.441  1.00  0.390          C  
ATOM   3764  CD2 LEU A 249     -23.354   3.377 -41.636  1.00  0.390          C  
ATOM   3765  H   LEU A 249     -26.327   4.017 -41.497  1.00  0.250          H  
ATOM   3766  HA  LEU A 249     -24.764   4.589 -43.782  1.00  0.370          H  
ATOM   3767 1HB  LEU A 249     -26.107   2.149 -42.578  1.00  0.470          H  
ATOM   3768 2HB  LEU A 249     -25.317   2.010 -44.134  1.00  0.470          H  
ATOM   3769  HG  LEU A 249     -24.043   1.359 -41.804  1.00  0.470          H  
ATOM   3770 1HD1 LEU A 249     -21.960   1.622 -42.957  1.00  0.470          H  
ATOM   3771 2HD1 LEU A 249     -23.236   1.071 -44.011  1.00  0.470          H  
ATOM   3772 3HD1 LEU A 249     -22.754   2.705 -44.037  1.00  0.470          H  
ATOM   3773 1HD2 LEU A 249     -22.420   3.078 -41.175  1.00  0.470          H  
ATOM   3774 2HD2 LEU A 249     -23.168   4.232 -42.277  1.00  0.470          H  
ATOM   3775 3HD2 LEU A 249     -24.048   3.654 -40.871  1.00  0.470          H  
ATOM   3776  N   ASN A 250     -27.941   3.860 -44.401  1.00  0.250          N  
ATOM   3777  CA  ASN A 250     -28.891   4.038 -45.493  1.00  0.270          C  
ATOM   3778  C   ASN A 250     -29.188   5.526 -45.786  1.00  0.220          C  
ATOM   3779  O   ASN A 250     -29.138   5.968 -46.937  1.00  0.240          O  
ATOM   3780  CB  ASN A 250     -30.168   3.293 -45.190  1.00  0.370          C  
ATOM   3781  CG  ASN A 250     -29.989   1.819 -45.326  1.00  0.370          C  
ATOM   3782  OD1 ASN A 250     -29.071   1.357 -46.021  1.00  0.370          O  
ATOM   3783  ND2 ASN A 250     -30.841   1.067 -44.682  1.00  0.370          N  
ATOM   3784  H   ASN A 250     -28.219   3.478 -43.488  1.00  0.300          H  
ATOM   3785  HA  ASN A 250     -28.451   3.617 -46.398  1.00  0.320          H  
ATOM   3786 1HB  ASN A 250     -30.478   3.518 -44.163  1.00  0.440          H  
ATOM   3787 2HB  ASN A 250     -30.960   3.628 -45.857  1.00  0.440          H  
ATOM   3788 1HD2 ASN A 250     -30.768   0.072 -44.739  1.00  0.440          H  
ATOM   3789 2HD2 ASN A 250     -31.563   1.484 -44.131  1.00  0.440          H  
ATOM   3790  N   MET A 251     -29.458   6.320 -44.750  1.00  0.190          N  
ATOM   3791  CA  MET A 251     -29.842   7.727 -44.905  1.00  0.190          C  
ATOM   3792  C   MET A 251     -28.771   8.593 -45.562  1.00  0.160          C  
ATOM   3793  O   MET A 251     -29.080   9.475 -46.364  1.00  0.170          O  
ATOM   3794  CB  MET A 251     -30.235   8.290 -43.544  1.00  0.270          C  
ATOM   3795  CG  MET A 251     -31.547   7.723 -43.010  1.00  0.270          C  
ATOM   3796  SD  MET A 251     -31.929   8.259 -41.341  1.00  0.270          S  
ATOM   3797  CE  MET A 251     -33.272   7.132 -40.965  1.00  0.270          C  
ATOM   3798  H   MET A 251     -29.440   5.923 -43.810  1.00  0.230          H  
ATOM   3799  HA  MET A 251     -30.718   7.760 -45.549  1.00  0.230          H  
ATOM   3800 1HB  MET A 251     -29.454   8.060 -42.822  1.00  0.320          H  
ATOM   3801 2HB  MET A 251     -30.323   9.374 -43.606  1.00  0.320          H  
ATOM   3802 1HG  MET A 251     -32.354   8.051 -43.663  1.00  0.320          H  
ATOM   3803 2HG  MET A 251     -31.526   6.639 -43.035  1.00  0.320          H  
ATOM   3804 1HE  MET A 251     -33.631   7.316 -39.952  1.00  0.320          H  
ATOM   3805 2HE  MET A 251     -34.086   7.286 -41.673  1.00  0.320          H  
ATOM   3806 3HE  MET A 251     -32.917   6.102 -41.044  1.00  0.320          H  
ATOM   3807  N   GLY A 252     -27.511   8.335 -45.229  1.00  0.140          N  
ATOM   3808  CA  GLY A 252     -26.375   9.077 -45.744  1.00  0.130          C  
ATOM   3809  C   GLY A 252     -25.813   8.488 -47.039  1.00  0.130          C  
ATOM   3810  O   GLY A 252     -24.751   8.921 -47.505  1.00  0.140          O  
ATOM   3811  H   GLY A 252     -27.313   7.605 -44.547  1.00  0.170          H  
ATOM   3812 1HA  GLY A 252     -26.671  10.112 -45.913  1.00  0.160          H  
ATOM   3813 2HA  GLY A 252     -25.594   9.089 -44.984  1.00  0.160          H  
ATOM   3814  N   LYS A 253     -26.493   7.481 -47.610  1.00  0.120          N  
ATOM   3815  CA  LYS A 253     -26.038   6.808 -48.820  1.00  0.120          C  
ATOM   3816  C   LYS A 253     -24.636   6.221 -48.726  1.00  0.120          C  
ATOM   3817  O   LYS A 253     -23.751   6.620 -49.492  1.00  0.120          O  
ATOM   3818  CB  LYS A 253     -26.111   7.737 -50.029  1.00  0.170          C  
ATOM   3819  CG  LYS A 253     -27.491   8.223 -50.374  1.00  0.170          C  
ATOM   3820  CD  LYS A 253     -27.455   9.063 -51.640  1.00  0.170          C  
ATOM   3821  CE  LYS A 253     -28.836   9.581 -52.009  1.00  0.170          C  
ATOM   3822  NZ  LYS A 253     -28.803  10.421 -53.239  1.00  0.170          N  
ATOM   3823  H   LYS A 253     -27.375   7.154 -47.203  1.00  0.140          H  
ATOM   3824  HA  LYS A 253     -26.721   5.977 -48.999  1.00  0.140          H  
ATOM   3825 1HB  LYS A 253     -25.499   8.603 -49.855  1.00  0.200          H  
ATOM   3826 2HB  LYS A 253     -25.712   7.224 -50.906  1.00  0.200          H  
ATOM   3827 1HG  LYS A 253     -28.147   7.366 -50.522  1.00  0.200          H  
ATOM   3828 2HG  LYS A 253     -27.879   8.820 -49.547  1.00  0.200          H  
ATOM   3829 1HD  LYS A 253     -26.781   9.907 -51.492  1.00  0.200          H  
ATOM   3830 2HD  LYS A 253     -27.068   8.452 -52.462  1.00  0.200          H  
ATOM   3831 1HE  LYS A 253     -29.500   8.735 -52.178  1.00  0.200          H  
ATOM   3832 2HE  LYS A 253     -29.227  10.177 -51.183  1.00  0.200          H  
ATOM   3833 1HZ  LYS A 253     -29.736  10.745 -53.453  1.00  0.200          H  
ATOM   3834 2HZ  LYS A 253     -28.198  11.218 -53.091  1.00  0.200          H  
ATOM   3835 3HZ  LYS A 253     -28.452   9.871 -54.012  1.00  0.200          H  
ATOM   3836  N   THR A 254     -24.416   5.316 -47.775  1.00  0.130          N  
ATOM   3837  CA  THR A 254     -23.122   4.674 -47.645  1.00  0.130          C  
ATOM   3838  C   THR A 254     -23.154   3.366 -48.427  1.00  0.140          C  
ATOM   3839  O   THR A 254     -24.068   2.551 -48.246  1.00  0.140          O  
ATOM   3840  CB  THR A 254     -22.766   4.391 -46.190  1.00  0.180          C  
ATOM   3841  OG1 THR A 254     -22.754   5.611 -45.448  1.00  0.180          O  
ATOM   3842  CG2 THR A 254     -21.336   3.774 -46.125  1.00  0.180          C  
ATOM   3843  H   THR A 254     -25.168   5.051 -47.132  1.00  0.160          H  
ATOM   3844  HA  THR A 254     -22.356   5.314 -48.082  1.00  0.160          H  
ATOM   3845  HB  THR A 254     -23.507   3.730 -45.772  1.00  0.220          H  
ATOM   3846  HG1 THR A 254     -23.644   5.982 -45.452  1.00  0.220          H  
ATOM   3847 1HG2 THR A 254     -21.056   3.598 -45.100  1.00  0.220          H  
ATOM   3848 2HG2 THR A 254     -21.299   2.840 -46.660  1.00  0.220          H  
ATOM   3849 3HG2 THR A 254     -20.622   4.468 -46.567  1.00  0.220          H  
ATOM   3850  N   ASP A 255     -22.098   3.147 -49.211  1.00  0.130          N  
ATOM   3851  CA  ASP A 255     -21.880   1.995 -50.101  1.00  0.140          C  
ATOM   3852  C   ASP A 255     -22.305   0.637 -49.515  1.00  0.150          C  
ATOM   3853  O   ASP A 255     -22.965  -0.153 -50.193  1.00  0.220          O  
ATOM   3854  CB  ASP A 255     -20.380   2.026 -50.429  1.00  0.190          C  
ATOM   3855  CG  ASP A 255     -19.730   1.074 -51.461  1.00  0.190          C  
ATOM   3856  OD1 ASP A 255     -20.379   0.443 -52.241  1.00  0.190          O  
ATOM   3857  OD2 ASP A 255     -18.479   1.091 -51.458  1.00  0.190          O  
ATOM   3858  H   ASP A 255     -21.397   3.901 -49.243  1.00  0.160          H  
ATOM   3859  HA  ASP A 255     -22.452   2.169 -51.013  1.00  0.170          H  
ATOM   3860 1HB  ASP A 255     -20.187   2.998 -50.787  1.00  0.230          H  
ATOM   3861 2HB  ASP A 255     -19.841   1.924 -49.497  1.00  0.230          H  
ATOM   3862  N   ARG A 256     -22.028   0.400 -48.231  1.00  0.150          N  
ATOM   3863  CA  ARG A 256     -22.335  -0.870 -47.575  1.00  0.180          C  
ATOM   3864  C   ARG A 256     -23.728  -1.424 -47.939  1.00  0.200          C  
ATOM   3865  O   ARG A 256     -23.914  -2.647 -48.026  1.00  0.230          O  
ATOM   3866  CB  ARG A 256     -22.336  -0.698 -46.070  1.00  0.240          C  
ATOM   3867  CG  ARG A 256     -22.435  -1.995 -45.304  1.00  0.240          C  
ATOM   3868  CD  ARG A 256     -22.624  -1.844 -43.832  1.00  0.240          C  
ATOM   3869  NE  ARG A 256     -24.002  -1.482 -43.507  1.00  0.240          N  
ATOM   3870  CZ  ARG A 256     -24.537  -1.369 -42.259  1.00  0.240          C  
ATOM   3871  NH1 ARG A 256     -23.820  -1.561 -41.154  1.00  0.240          N  
ATOM   3872  NH2 ARG A 256     -25.825  -1.074 -42.141  1.00  0.240          N  
ATOM   3873  H   ARG A 256     -21.519   1.101 -47.718  1.00  0.180          H  
ATOM   3874  HA  ARG A 256     -21.572  -1.595 -47.862  1.00  0.220          H  
ATOM   3875 1HB  ARG A 256     -21.455  -0.155 -45.743  1.00  0.290          H  
ATOM   3876 2HB  ARG A 256     -23.207  -0.111 -45.820  1.00  0.290          H  
ATOM   3877 1HG  ARG A 256     -23.308  -2.546 -45.639  1.00  0.290          H  
ATOM   3878 2HG  ARG A 256     -21.564  -2.576 -45.519  1.00  0.290          H  
ATOM   3879 1HD  ARG A 256     -22.384  -2.767 -43.353  1.00  0.290          H  
ATOM   3880 2HD  ARG A 256     -21.963  -1.063 -43.460  1.00  0.290          H  
ATOM   3881  HE  ARG A 256     -24.632  -1.323 -44.288  1.00  0.290          H  
ATOM   3882 1HH1 ARG A 256     -22.812  -1.786 -41.169  1.00  0.290          H  
ATOM   3883 2HH1 ARG A 256     -24.272  -1.476 -40.254  1.00  0.290          H  
ATOM   3884 1HH2 ARG A 256     -26.398  -0.904 -42.953  1.00  0.290          H  
ATOM   3885 2HH2 ARG A 256     -26.274  -1.037 -41.213  1.00  0.290          H  
ATOM   3886  N   SER A 257     -24.736  -0.546 -48.015  1.00  0.200          N  
ATOM   3887  CA  SER A 257     -26.098  -0.978 -48.302  1.00  0.250          C  
ATOM   3888  C   SER A 257     -26.830   0.048 -49.160  1.00  0.220          C  
ATOM   3889  O   SER A 257     -28.052   0.200 -49.055  1.00  0.280          O  
ATOM   3890  CB  SER A 257     -26.847  -1.277 -47.009  1.00  0.330          C  
ATOM   3891  OG  SER A 257     -26.915  -0.159 -46.157  1.00  0.330          O  
ATOM   3892  H   SER A 257     -24.561   0.463 -47.921  1.00  0.240          H  
ATOM   3893  HA  SER A 257     -26.045  -1.904 -48.876  1.00  0.300          H  
ATOM   3894 1HB  SER A 257     -27.854  -1.624 -47.238  1.00  0.400          H  
ATOM   3895 2HB  SER A 257     -26.334  -2.090 -46.495  1.00  0.400          H  
ATOM   3896  HG  SER A 257     -27.724   0.334 -46.402  1.00  0.400          H  
ATOM   3897  N   ALA A 258     -26.086   0.786 -49.990  1.00  0.200          N  
ATOM   3898  CA  ALA A 258     -26.698   1.858 -50.774  1.00  0.180          C  
ATOM   3899  C   ALA A 258     -25.876   2.253 -51.986  1.00  0.180          C  
ATOM   3900  O   ALA A 258     -24.709   1.917 -52.098  1.00  0.270          O  
ATOM   3901  CB  ALA A 258     -26.899   3.093 -49.902  1.00  0.260          C  
ATOM   3902  H   ALA A 258     -25.081   0.584 -50.081  1.00  0.240          H  
ATOM   3903  HA  ALA A 258     -27.665   1.502 -51.125  1.00  0.220          H  
ATOM   3904 1HB  ALA A 258     -27.384   3.879 -50.478  1.00  0.310          H  
ATOM   3905 2HB  ALA A 258     -27.518   2.840 -49.039  1.00  0.310          H  
ATOM   3906 3HB  ALA A 258     -25.940   3.447 -49.563  1.00  0.310          H  
ATOM   3907  N   ASN A 259     -26.498   2.984 -52.903  1.00  0.160          N  
ATOM   3908  CA  ASN A 259     -25.787   3.559 -54.038  1.00  0.150          C  
ATOM   3909  C   ASN A 259     -25.042   4.756 -53.436  1.00  0.130          C  
ATOM   3910  O   ASN A 259     -25.689   5.733 -53.065  1.00  0.130          O  
ATOM   3911  CB  ASN A 259     -26.768   3.998 -55.117  1.00  0.210          C  
ATOM   3912  CG  ASN A 259     -26.106   4.504 -56.374  1.00  0.210          C  
ATOM   3913  OD1 ASN A 259     -24.887   4.428 -56.524  1.00  0.210          O  
ATOM   3914  ND2 ASN A 259     -26.899   5.017 -57.283  1.00  0.210          N  
ATOM   3915  H   ASN A 259     -27.483   3.181 -52.788  1.00  0.190          H  
ATOM   3916  HA  ASN A 259     -25.097   2.826 -54.443  1.00  0.180          H  
ATOM   3917 1HB  ASN A 259     -27.411   3.158 -55.380  1.00  0.260          H  
ATOM   3918 2HB  ASN A 259     -27.409   4.784 -54.719  1.00  0.260          H  
ATOM   3919 1HD2 ASN A 259     -26.519   5.369 -58.141  1.00  0.260          H  
ATOM   3920 2HD2 ASN A 259     -27.885   5.060 -57.121  1.00  0.260          H  
ATOM   3921  N   PRO A 260     -23.710   4.708 -53.261  1.00  0.120          N  
ATOM   3922  CA  PRO A 260     -22.967   5.688 -52.501  1.00  0.110          C  
ATOM   3923  C   PRO A 260     -22.925   7.104 -53.041  1.00  0.120          C  
ATOM   3924  O   PRO A 260     -22.823   7.326 -54.250  1.00  0.140          O  
ATOM   3925  CB  PRO A 260     -21.550   5.133 -52.526  1.00  0.170          C  
ATOM   3926  CG  PRO A 260     -21.481   4.256 -53.768  1.00  0.170          C  
ATOM   3927  CD  PRO A 260     -22.869   3.683 -53.930  1.00  0.170          C  
ATOM   3928  HA  PRO A 260     -23.349   5.671 -51.488  1.00  0.130          H  
ATOM   3929 1HB  PRO A 260     -20.833   5.979 -52.553  1.00  0.200          H  
ATOM   3930 2HB  PRO A 260     -21.368   4.619 -51.602  1.00  0.200          H  
ATOM   3931 1HG  PRO A 260     -21.174   4.861 -54.636  1.00  0.200          H  
ATOM   3932 2HG  PRO A 260     -20.715   3.473 -53.634  1.00  0.200          H  
ATOM   3933 1HD  PRO A 260     -23.092   3.618 -54.997  1.00  0.200          H  
ATOM   3934 2HD  PRO A 260     -22.923   2.708 -53.431  1.00  0.200          H  
ATOM   3935  N   SER A 261     -22.871   8.045 -52.102  1.00  0.110          N  
ATOM   3936  CA  SER A 261     -22.662   9.459 -52.398  1.00  0.140          C  
ATOM   3937  C   SER A 261     -21.180   9.553 -52.824  1.00  0.140          C  
ATOM   3938  O   SER A 261     -20.401   8.655 -52.477  1.00  0.140          O  
ATOM   3939  CB  SER A 261     -22.967  10.283 -51.153  1.00  0.180          C  
ATOM   3940  OG  SER A 261     -21.983  10.108 -50.192  1.00  0.180          O  
ATOM   3941  H   SER A 261     -23.024   7.736 -51.134  1.00  0.130          H  
ATOM   3942  HA  SER A 261     -23.312   9.759 -53.220  1.00  0.170          H  
ATOM   3943 1HB  SER A 261     -23.108  11.319 -51.366  1.00  0.220          H  
ATOM   3944 2HB  SER A 261     -23.905   9.935 -50.746  1.00  0.220          H  
ATOM   3945  HG  SER A 261     -22.302  10.555 -49.398  1.00  0.220          H  
ATOM   3946  N   PRO A 262     -20.694  10.635 -53.470  1.00  0.180          N  
ATOM   3947  CA  PRO A 262     -19.334  10.748 -53.995  1.00  0.200          C  
ATOM   3948  C   PRO A 262     -18.248  10.945 -52.938  1.00  0.160          C  
ATOM   3949  O   PRO A 262     -17.635  12.007 -52.837  1.00  0.180          O  
ATOM   3950  CB  PRO A 262     -19.458  11.957 -54.932  1.00  0.300          C  
ATOM   3951  CG  PRO A 262     -20.511  12.823 -54.296  1.00  0.300          C  
ATOM   3952  CD  PRO A 262     -21.524  11.842 -53.707  1.00  0.300          C  
ATOM   3953  HA  PRO A 262     -19.118   9.843 -54.582  1.00  0.240          H  
ATOM   3954 1HB  PRO A 262     -18.486  12.466 -55.022  1.00  0.360          H  
ATOM   3955 2HB  PRO A 262     -19.734  11.622 -55.944  1.00  0.360          H  
ATOM   3956 1HG  PRO A 262     -20.045  13.463 -53.526  1.00  0.360          H  
ATOM   3957 2HG  PRO A 262     -20.952  13.500 -55.045  1.00  0.360          H  
ATOM   3958 1HD  PRO A 262     -21.869  12.284 -52.786  1.00  0.360          H  
ATOM   3959 2HD  PRO A 262     -22.340  11.635 -54.416  1.00  0.360          H  
ATOM   3960  N   GLY A 263     -18.035   9.890 -52.159  1.00  0.130          N  
ATOM   3961  CA  GLY A 263     -17.049   9.860 -51.093  1.00  0.140          C  
ATOM   3962  C   GLY A 263     -17.432   8.887 -49.983  1.00  0.120          C  
ATOM   3963  O   GLY A 263     -16.561   8.355 -49.290  1.00  0.120          O  
ATOM   3964  H   GLY A 263     -18.632   9.083 -52.322  1.00  0.160          H  
ATOM   3965 1HA  GLY A 263     -16.080   9.581 -51.504  1.00  0.170          H  
ATOM   3966 2HA  GLY A 263     -16.945  10.861 -50.675  1.00  0.170          H  
ATOM   3967  N   ASN A 264     -18.727   8.598 -49.827  1.00  0.120          N  
ATOM   3968  CA  ASN A 264     -19.163   7.735 -48.726  1.00  0.110          C  
ATOM   3969  C   ASN A 264     -19.093   6.268 -49.158  1.00  0.110          C  
ATOM   3970  O   ASN A 264     -20.117   5.591 -49.354  1.00  0.100          O  
ATOM   3971  CB  ASN A 264     -20.553   8.136 -48.266  1.00  0.160          C  
ATOM   3972  CG  ASN A 264     -20.899   7.596 -46.924  1.00  0.160          C  
ATOM   3973  OD1 ASN A 264     -20.039   7.002 -46.250  1.00  0.160          O  
ATOM   3974  ND2 ASN A 264     -22.126   7.806 -46.484  1.00  0.160          N  
ATOM   3975  H   ASN A 264     -19.427   8.969 -50.471  1.00  0.140          H  
ATOM   3976  HA  ASN A 264     -18.477   7.865 -47.888  1.00  0.130          H  
ATOM   3977 1HB  ASN A 264     -20.641   9.212 -48.251  1.00  0.190          H  
ATOM   3978 2HB  ASN A 264     -21.287   7.768 -48.984  1.00  0.190          H  
ATOM   3979 1HD2 ASN A 264     -22.389   7.456 -45.580  1.00  0.190          H  
ATOM   3980 2HD2 ASN A 264     -22.816   8.319 -47.038  1.00  0.190          H  
ATOM   3981  N   LYS A 265     -17.856   5.815 -49.329  1.00  0.130          N  
ATOM   3982  CA  LYS A 265     -17.556   4.507 -49.886  1.00  0.150          C  
ATOM   3983  C   LYS A 265     -16.945   3.492 -48.931  1.00  0.170          C  
ATOM   3984  O   LYS A 265     -16.361   3.845 -47.906  1.00  0.220          O  
ATOM   3985  CB  LYS A 265     -16.658   4.681 -51.102  1.00  0.200          C  
ATOM   3986  CG  LYS A 265     -17.324   5.416 -52.247  1.00  0.200          C  
ATOM   3987  CD  LYS A 265     -16.413   5.512 -53.459  1.00  0.200          C  
ATOM   3988  CE  LYS A 265     -17.102   6.251 -54.609  1.00  0.200          C  
ATOM   3989  NZ  LYS A 265     -16.232   6.331 -55.827  1.00  0.200          N  
ATOM   3990  H   LYS A 265     -17.117   6.492 -49.108  1.00  0.160          H  
ATOM   3991  HA  LYS A 265     -18.481   4.095 -50.238  1.00  0.180          H  
ATOM   3992 1HB  LYS A 265     -15.794   5.252 -50.816  1.00  0.240          H  
ATOM   3993 2HB  LYS A 265     -16.323   3.711 -51.459  1.00  0.240          H  
ATOM   3994 1HG  LYS A 265     -18.243   4.895 -52.521  1.00  0.240          H  
ATOM   3995 2HG  LYS A 265     -17.588   6.421 -51.921  1.00  0.240          H  
ATOM   3996 1HD  LYS A 265     -15.502   6.051 -53.186  1.00  0.240          H  
ATOM   3997 2HD  LYS A 265     -16.139   4.509 -53.790  1.00  0.240          H  
ATOM   3998 1HE  LYS A 265     -18.024   5.730 -54.864  1.00  0.240          H  
ATOM   3999 2HE  LYS A 265     -17.349   7.265 -54.281  1.00  0.240          H  
ATOM   4000 1HZ  LYS A 265     -16.720   6.824 -56.563  1.00  0.240          H  
ATOM   4001 2HZ  LYS A 265     -15.377   6.823 -55.606  1.00  0.240          H  
ATOM   4002 3HZ  LYS A 265     -16.008   5.398 -56.143  1.00  0.240          H  
ATOM   4003  N   LYS A 266     -17.110   2.209 -49.290  1.00  0.150          N  
ATOM   4004  CA  LYS A 266     -16.577   1.055 -48.579  1.00  0.180          C  
ATOM   4005  C   LYS A 266     -15.837   0.152 -49.552  1.00  0.140          C  
ATOM   4006  O   LYS A 266     -15.824  -1.070 -49.415  1.00  0.160          O  
ATOM   4007  CB  LYS A 266     -17.686   0.294 -47.829  1.00  0.240          C  
ATOM   4008  CG  LYS A 266     -18.406   1.119 -46.744  1.00  0.240          C  
ATOM   4009  CD  LYS A 266     -17.456   1.476 -45.584  1.00  0.240          C  
ATOM   4010  CE  LYS A 266     -18.145   2.253 -44.500  1.00  0.240          C  
ATOM   4011  NZ  LYS A 266     -17.199   2.609 -43.393  1.00  0.240          N  
ATOM   4012  H   LYS A 266     -17.637   1.992 -50.145  1.00  0.180          H  
ATOM   4013  HA  LYS A 266     -15.838   1.399 -47.860  1.00  0.220          H  
ATOM   4014 1HB  LYS A 266     -18.438  -0.051 -48.548  1.00  0.290          H  
ATOM   4015 2HB  LYS A 266     -17.264  -0.594 -47.357  1.00  0.290          H  
ATOM   4016 1HG  LYS A 266     -18.799   2.036 -47.176  1.00  0.290          H  
ATOM   4017 2HG  LYS A 266     -19.233   0.538 -46.353  1.00  0.290          H  
ATOM   4018 1HD  LYS A 266     -17.035   0.564 -45.159  1.00  0.290          H  
ATOM   4019 2HD  LYS A 266     -16.644   2.099 -45.938  1.00  0.290          H  
ATOM   4020 1HE  LYS A 266     -18.544   3.172 -44.927  1.00  0.290          H  
ATOM   4021 2HE  LYS A 266     -18.966   1.663 -44.097  1.00  0.290          H  
ATOM   4022 1HZ  LYS A 266     -17.699   3.135 -42.690  1.00  0.290          H  
ATOM   4023 2HZ  LYS A 266     -16.826   1.765 -42.970  1.00  0.290          H  
ATOM   4024 3HZ  LYS A 266     -16.440   3.166 -43.753  1.00  0.290          H  
ATOM   4025  N   GLY A 267     -15.308   0.764 -50.605  1.00  0.130          N  
ATOM   4026  CA  GLY A 267     -14.495   0.074 -51.599  1.00  0.160          C  
ATOM   4027  C   GLY A 267     -15.271  -0.816 -52.560  1.00  0.180          C  
ATOM   4028  O   GLY A 267     -14.671  -1.636 -53.258  1.00  0.210          O  
ATOM   4029  H   GLY A 267     -15.422   1.765 -50.667  1.00  0.160          H  
ATOM   4030 1HA  GLY A 267     -13.941   0.817 -52.173  1.00  0.190          H  
ATOM   4031 2HA  GLY A 267     -13.753  -0.524 -51.084  1.00  0.190          H  
ATOM   4032  N   GLY A 268     -16.597  -0.684 -52.614  1.00  0.180          N  
ATOM   4033  CA  GLY A 268     -17.400  -1.543 -53.456  1.00  0.210          C  
ATOM   4034  C   GLY A 268     -17.758  -2.867 -52.777  1.00  0.220          C  
ATOM   4035  O   GLY A 268     -18.360  -3.739 -53.412  1.00  0.280          O  
ATOM   4036  H   GLY A 268     -17.112   0.029 -52.082  1.00  0.220          H  
ATOM   4037 1HA  GLY A 268     -18.321  -1.013 -53.709  1.00  0.250          H  
ATOM   4038 2HA  GLY A 268     -16.875  -1.736 -54.388  1.00  0.250          H  
ATOM   4039  N   LEU A 269     -17.374  -3.056 -51.507  1.00  0.200          N  
ATOM   4040  CA  LEU A 269     -17.715  -4.314 -50.858  1.00  0.230          C  
ATOM   4041  C   LEU A 269     -18.962  -4.125 -50.004  1.00  0.230          C  
ATOM   4042  O   LEU A 269     -18.938  -3.465 -48.964  1.00  0.320          O  
ATOM   4043  CB  LEU A 269     -16.552  -4.840 -50.010  1.00  0.310          C  
ATOM   4044  CG  LEU A 269     -16.778  -6.224 -49.282  1.00  0.310          C  
ATOM   4045  CD1 LEU A 269     -17.021  -7.345 -50.302  1.00  0.310          C  
ATOM   4046  CD2 LEU A 269     -15.545  -6.557 -48.456  1.00  0.310          C  
ATOM   4047  H   LEU A 269     -16.859  -2.332 -50.994  1.00  0.240          H  
ATOM   4048  HA  LEU A 269     -17.936  -5.043 -51.629  1.00  0.280          H  
ATOM   4049 1HB  LEU A 269     -15.674  -4.924 -50.639  1.00  0.370          H  
ATOM   4050 2HB  LEU A 269     -16.333  -4.095 -49.240  1.00  0.370          H  
ATOM   4051  HG  LEU A 269     -17.652  -6.160 -48.631  1.00  0.370          H  
ATOM   4052 1HD1 LEU A 269     -17.164  -8.285 -49.766  1.00  0.370          H  
ATOM   4053 2HD1 LEU A 269     -17.908  -7.144 -50.891  1.00  0.370          H  
ATOM   4054 3HD1 LEU A 269     -16.161  -7.432 -50.957  1.00  0.370          H  
ATOM   4055 1HD2 LEU A 269     -15.695  -7.501 -47.954  1.00  0.370          H  
ATOM   4056 2HD2 LEU A 269     -14.673  -6.630 -49.102  1.00  0.370          H  
ATOM   4057 3HD2 LEU A 269     -15.383  -5.777 -47.716  1.00  0.370          H  
ATOM   4058  N   ALA A 270     -20.067  -4.665 -50.493  1.00  0.210          N  
ATOM   4059  CA  ALA A 270     -21.370  -4.526 -49.860  1.00  0.210          C  
ATOM   4060  C   ALA A 270     -21.552  -5.542 -48.750  1.00  0.200          C  
ATOM   4061  O   ALA A 270     -20.900  -6.587 -48.736  1.00  0.210          O  
ATOM   4062  CB  ALA A 270     -22.479  -4.677 -50.887  1.00  0.290          C  
ATOM   4063  H   ALA A 270     -19.997  -5.193 -51.353  1.00  0.250          H  
ATOM   4064  HA  ALA A 270     -21.433  -3.529 -49.424  1.00  0.250          H  
ATOM   4065 1HB  ALA A 270     -23.446  -4.540 -50.394  1.00  0.350          H  
ATOM   4066 2HB  ALA A 270     -22.355  -3.921 -51.664  1.00  0.350          H  
ATOM   4067 3HB  ALA A 270     -22.432  -5.668 -51.327  1.00  0.350          H  
ATOM   4068  N   ASN A 271     -22.466  -5.232 -47.836  1.00  0.200          N  
ATOM   4069  CA  ASN A 271     -22.877  -6.129 -46.755  1.00  0.190          C  
ATOM   4070  C   ASN A 271     -21.744  -6.678 -45.875  1.00  0.190          C  
ATOM   4071  O   ASN A 271     -21.799  -7.830 -45.432  1.00  0.190          O  
ATOM   4072  CB  ASN A 271     -23.667  -7.282 -47.344  1.00  0.270          C  
ATOM   4073  CG  ASN A 271     -24.901  -6.810 -48.047  1.00  0.270          C  
ATOM   4074  OD1 ASN A 271     -25.583  -5.874 -47.604  1.00  0.270          O  
ATOM   4075  ND2 ASN A 271     -25.209  -7.443 -49.151  1.00  0.270          N  
ATOM   4076  H   ASN A 271     -22.955  -4.334 -47.941  1.00  0.240          H  
ATOM   4077  HA  ASN A 271     -23.540  -5.563 -46.099  1.00  0.230          H  
ATOM   4078 1HB  ASN A 271     -23.049  -7.841 -48.046  1.00  0.320          H  
ATOM   4079 2HB  ASN A 271     -23.958  -7.971 -46.548  1.00  0.320          H  
ATOM   4080 1HD2 ASN A 271     -26.021  -7.177 -49.671  1.00  0.320          H  
ATOM   4081 2HD2 ASN A 271     -24.631  -8.195 -49.473  1.00  0.320          H  
ATOM   4082  N   VAL A 272     -20.779  -5.827 -45.514  1.00  0.210          N  
ATOM   4083  CA  VAL A 272     -19.634  -6.224 -44.678  1.00  0.200          C  
ATOM   4084  C   VAL A 272     -20.042  -6.750 -43.301  1.00  0.180          C  
ATOM   4085  O   VAL A 272     -19.273  -7.456 -42.654  1.00  0.170          O  
ATOM   4086  CB  VAL A 272     -18.642  -5.051 -44.472  1.00  0.280          C  
ATOM   4087  CG1 VAL A 272     -18.091  -4.610 -45.828  1.00  0.280          C  
ATOM   4088  CG2 VAL A 272     -19.319  -3.876 -43.713  1.00  0.280          C  
ATOM   4089  H   VAL A 272     -20.816  -4.895 -45.898  1.00  0.250          H  
ATOM   4090  HA  VAL A 272     -19.098  -7.020 -45.202  1.00  0.240          H  
ATOM   4091  HB  VAL A 272     -17.785  -5.408 -43.883  1.00  0.340          H  
ATOM   4092 1HG1 VAL A 272     -17.360  -3.810 -45.691  1.00  0.340          H  
ATOM   4093 2HG1 VAL A 272     -17.601  -5.457 -46.303  1.00  0.340          H  
ATOM   4094 3HG1 VAL A 272     -18.892  -4.254 -46.470  1.00  0.340          H  
ATOM   4095 1HG2 VAL A 272     -18.589  -3.078 -43.578  1.00  0.340          H  
ATOM   4096 2HG2 VAL A 272     -20.126  -3.522 -44.275  1.00  0.340          H  
ATOM   4097 3HG2 VAL A 272     -19.677  -4.194 -42.738  1.00  0.340          H  
ATOM   4098  N   VAL A 273     -21.262  -6.427 -42.868  1.00  0.210          N  
ATOM   4099  CA  VAL A 273     -21.787  -6.841 -41.575  1.00  0.220          C  
ATOM   4100  C   VAL A 273     -21.797  -8.334 -41.394  1.00  0.220          C  
ATOM   4101  O   VAL A 273     -21.729  -8.809 -40.264  1.00  0.260          O  
ATOM   4102  CB  VAL A 273     -23.204  -6.309 -41.308  1.00  0.300          C  
ATOM   4103  CG1 VAL A 273     -23.793  -6.953 -40.037  1.00  0.300          C  
ATOM   4104  CG2 VAL A 273     -23.130  -4.847 -41.106  1.00  0.300          C  
ATOM   4105  H   VAL A 273     -21.832  -5.877 -43.487  1.00  0.250          H  
ATOM   4106  HA  VAL A 273     -21.136  -6.420 -40.811  1.00  0.260          H  
ATOM   4107  HB  VAL A 273     -23.854  -6.540 -42.150  1.00  0.360          H  
ATOM   4108 1HG1 VAL A 273     -24.742  -6.557 -39.859  1.00  0.360          H  
ATOM   4109 2HG1 VAL A 273     -23.906  -8.029 -40.138  1.00  0.360          H  
ATOM   4110 3HG1 VAL A 273     -23.157  -6.737 -39.187  1.00  0.360          H  
ATOM   4111 1HG2 VAL A 273     -24.130  -4.452 -40.917  1.00  0.360          H  
ATOM   4112 2HG2 VAL A 273     -22.486  -4.622 -40.258  1.00  0.360          H  
ATOM   4113 3HG2 VAL A 273     -22.723  -4.401 -41.982  1.00  0.360          H  
ATOM   4114  N   GLU A 274     -21.840  -9.108 -42.467  1.00  0.210          N  
ATOM   4115  CA  GLU A 274     -21.863 -10.551 -42.288  1.00  0.240          C  
ATOM   4116  C   GLU A 274     -20.635 -11.045 -41.515  1.00  0.220          C  
ATOM   4117  O   GLU A 274     -20.661 -12.126 -40.924  1.00  0.240          O  
ATOM   4118  CB  GLU A 274     -21.899 -11.280 -43.636  1.00  0.320          C  
ATOM   4119  CG  GLU A 274     -23.189 -11.166 -44.430  1.00  0.320          C  
ATOM   4120  CD  GLU A 274     -23.121 -11.956 -45.731  1.00  0.320          C  
ATOM   4121  OE1 GLU A 274     -22.054 -12.458 -46.046  1.00  0.320          O  
ATOM   4122  OE2 GLU A 274     -24.125 -12.068 -46.394  1.00  0.320          O  
ATOM   4123  H   GLU A 274     -21.871  -8.700 -43.410  1.00  0.250          H  
ATOM   4124  HA  GLU A 274     -22.756 -10.813 -41.720  1.00  0.290          H  
ATOM   4125 1HB  GLU A 274     -21.105 -10.883 -44.266  1.00  0.390          H  
ATOM   4126 2HB  GLU A 274     -21.692 -12.337 -43.479  1.00  0.390          H  
ATOM   4127 1HG  GLU A 274     -24.015 -11.538 -43.826  1.00  0.390          H  
ATOM   4128 2HG  GLU A 274     -23.375 -10.115 -44.653  1.00  0.390          H  
ATOM   4129  N   LYS A 275     -19.541 -10.274 -41.555  1.00  0.200          N  
ATOM   4130  CA  LYS A 275     -18.281 -10.622 -40.922  1.00  0.220          C  
ATOM   4131  C   LYS A 275     -18.129  -9.943 -39.555  1.00  0.180          C  
ATOM   4132  O   LYS A 275     -17.086 -10.088 -38.896  1.00  0.190          O  
ATOM   4133  CB  LYS A 275     -17.125 -10.210 -41.848  1.00  0.300          C  
ATOM   4134  CG  LYS A 275     -16.795 -11.197 -43.005  1.00  0.300          C  
ATOM   4135  CD  LYS A 275     -18.026 -11.473 -43.909  1.00  0.300          C  
ATOM   4136  CE  LYS A 275     -17.675 -12.255 -45.154  1.00  0.300          C  
ATOM   4137  NZ  LYS A 275     -18.899 -12.650 -45.946  1.00  0.300          N  
ATOM   4138  H   LYS A 275     -19.592  -9.369 -42.036  1.00  0.240          H  
ATOM   4139  HA  LYS A 275     -18.254 -11.701 -40.769  1.00  0.260          H  
ATOM   4140 1HB  LYS A 275     -17.354  -9.240 -42.298  1.00  0.360          H  
ATOM   4141 2HB  LYS A 275     -16.215 -10.080 -41.259  1.00  0.360          H  
ATOM   4142 1HG  LYS A 275     -16.006 -10.761 -43.617  1.00  0.360          H  
ATOM   4143 2HG  LYS A 275     -16.432 -12.139 -42.594  1.00  0.360          H  
ATOM   4144 1HD  LYS A 275     -18.744 -12.079 -43.367  1.00  0.360          H  
ATOM   4145 2HD  LYS A 275     -18.498 -10.532 -44.200  1.00  0.360          H  
ATOM   4146 1HE  LYS A 275     -17.043 -11.639 -45.780  1.00  0.360          H  
ATOM   4147 2HE  LYS A 275     -17.131 -13.153 -44.872  1.00  0.360          H  
ATOM   4148 1HZ  LYS A 275     -18.622 -13.161 -46.769  1.00  0.360          H  
ATOM   4149 2HZ  LYS A 275     -19.498 -13.244 -45.378  1.00  0.360          H  
ATOM   4150 3HZ  LYS A 275     -19.410 -11.815 -46.227  1.00  0.360          H  
ATOM   4151  N   ALA A 276     -19.191  -9.251 -39.109  1.00  0.180          N  
ATOM   4152  CA  ALA A 276     -19.209  -8.482 -37.867  1.00  0.170          C  
ATOM   4153  C   ALA A 276     -18.866  -9.330 -36.680  1.00  0.160          C  
ATOM   4154  O   ALA A 276     -18.169  -8.890 -35.777  1.00  0.180          O  
ATOM   4155  CB  ALA A 276     -20.584  -7.863 -37.649  1.00  0.240          C  
ATOM   4156  H   ALA A 276     -20.033  -9.229 -39.683  1.00  0.220          H  
ATOM   4157  HA  ALA A 276     -18.461  -7.696 -37.940  1.00  0.200          H  
ATOM   4158 1HB  ALA A 276     -20.580  -7.285 -36.736  1.00  0.290          H  
ATOM   4159 2HB  ALA A 276     -20.815  -7.217 -38.486  1.00  0.290          H  
ATOM   4160 3HB  ALA A 276     -21.328  -8.652 -37.579  1.00  0.290          H  
ATOM   4161  N   LEU A 277     -19.282 -10.580 -36.660  1.00  0.180          N  
ATOM   4162  CA  LEU A 277     -18.983 -11.381 -35.494  1.00  0.180          C  
ATOM   4163  C   LEU A 277     -17.479 -11.473 -35.273  1.00  0.150          C  
ATOM   4164  O   LEU A 277     -17.021 -11.481 -34.129  1.00  0.170          O  
ATOM   4165  CB  LEU A 277     -19.590 -12.776 -35.654  1.00  0.250          C  
ATOM   4166  CG  LEU A 277     -21.040 -12.970 -35.127  1.00  0.250          C  
ATOM   4167  CD1 LEU A 277     -22.004 -11.916 -35.761  1.00  0.250          C  
ATOM   4168  CD2 LEU A 277     -21.497 -14.371 -35.468  1.00  0.250          C  
ATOM   4169  H   LEU A 277     -19.835 -10.953 -37.423  1.00  0.220          H  
ATOM   4170  HA  LEU A 277     -19.416 -10.898 -34.619  1.00  0.220          H  
ATOM   4171 1HB  LEU A 277     -19.582 -13.033 -36.712  1.00  0.300          H  
ATOM   4172 2HB  LEU A 277     -18.952 -13.486 -35.129  1.00  0.300          H  
ATOM   4173  HG  LEU A 277     -21.050 -12.854 -34.051  1.00  0.300          H  
ATOM   4174 1HD1 LEU A 277     -23.012 -12.077 -35.375  1.00  0.300          H  
ATOM   4175 2HD1 LEU A 277     -21.693 -10.909 -35.511  1.00  0.300          H  
ATOM   4176 3HD1 LEU A 277     -22.013 -12.030 -36.846  1.00  0.300          H  
ATOM   4177 1HD2 LEU A 277     -22.507 -14.530 -35.091  1.00  0.300          H  
ATOM   4178 2HD2 LEU A 277     -21.491 -14.504 -36.552  1.00  0.300          H  
ATOM   4179 3HD2 LEU A 277     -20.823 -15.096 -35.011  1.00  0.300          H  
ATOM   4180  N   GLY A 278     -16.706 -11.563 -36.364  1.00  0.140          N  
ATOM   4181  CA  GLY A 278     -15.260 -11.673 -36.278  1.00  0.130          C  
ATOM   4182  C   GLY A 278     -14.641 -10.403 -35.717  1.00  0.140          C  
ATOM   4183  O   GLY A 278     -13.865 -10.434 -34.751  1.00  0.150          O  
ATOM   4184  H   GLY A 278     -17.117 -11.488 -37.295  1.00  0.170          H  
ATOM   4185 1HA  GLY A 278     -14.997 -12.522 -35.648  1.00  0.160          H  
ATOM   4186 2HA  GLY A 278     -14.858 -11.866 -37.272  1.00  0.160          H  
ATOM   4187  N   SER A 279     -14.978  -9.280 -36.349  1.00  0.150          N  
ATOM   4188  CA  SER A 279     -14.424  -7.985 -35.971  1.00  0.150          C  
ATOM   4189  C   SER A 279     -14.824  -7.586 -34.555  1.00  0.130          C  
ATOM   4190  O   SER A 279     -14.011  -7.024 -33.799  1.00  0.120          O  
ATOM   4191  CB  SER A 279     -14.839  -6.954 -36.993  1.00  0.210          C  
ATOM   4192  OG  SER A 279     -14.234  -7.243 -38.231  1.00  0.210          O  
ATOM   4193  H   SER A 279     -15.639  -9.348 -37.133  1.00  0.180          H  
ATOM   4194  HA  SER A 279     -13.338  -8.062 -36.002  1.00  0.180          H  
ATOM   4195 1HB  SER A 279     -15.927  -6.963 -37.106  1.00  0.250          H  
ATOM   4196 2HB  SER A 279     -14.550  -5.958 -36.663  1.00  0.250          H  
ATOM   4197  HG  SER A 279     -14.595  -6.593 -38.864  1.00  0.250          H  
ATOM   4198  N   ILE A 280     -16.066  -7.885 -34.189  1.00  0.120          N  
ATOM   4199  CA  ILE A 280     -16.547  -7.589 -32.865  1.00  0.120          C  
ATOM   4200  C   ILE A 280     -15.829  -8.446 -31.839  1.00  0.110          C  
ATOM   4201  O   ILE A 280     -15.401  -7.926 -30.806  1.00  0.130          O  
ATOM   4202  CB  ILE A 280     -18.056  -7.804 -32.748  1.00  0.170          C  
ATOM   4203  CG1 ILE A 280     -18.832  -6.747 -33.604  1.00  0.170          C  
ATOM   4204  CG2 ILE A 280     -18.411  -7.714 -31.317  1.00  0.170          C  
ATOM   4205  CD1 ILE A 280     -20.317  -7.080 -33.785  1.00  0.170          C  
ATOM   4206  H   ILE A 280     -16.701  -8.321 -34.859  1.00  0.140          H  
ATOM   4207  HA  ILE A 280     -16.339  -6.545 -32.648  1.00  0.140          H  
ATOM   4208  HB  ILE A 280     -18.322  -8.789 -33.133  1.00  0.200          H  
ATOM   4209 1HG1 ILE A 280     -18.754  -5.774 -33.135  1.00  0.200          H  
ATOM   4210 2HG1 ILE A 280     -18.376  -6.689 -34.594  1.00  0.200          H  
ATOM   4211 1HG2 ILE A 280     -19.464  -7.858 -31.191  1.00  0.200          H  
ATOM   4212 2HG2 ILE A 280     -17.892  -8.453 -30.755  1.00  0.200          H  
ATOM   4213 3HG2 ILE A 280     -18.128  -6.769 -30.956  1.00  0.200          H  
ATOM   4214 1HD1 ILE A 280     -20.806  -6.365 -34.375  1.00  0.200          H  
ATOM   4215 2HD1 ILE A 280     -20.387  -8.041 -34.281  1.00  0.200          H  
ATOM   4216 3HD1 ILE A 280     -20.811  -7.111 -32.824  1.00  0.200          H  
ATOM   4217  N   ALA A 281     -15.719  -9.755 -32.090  1.00  0.090          N  
ATOM   4218  CA  ALA A 281     -15.071 -10.644 -31.151  1.00  0.090          C  
ATOM   4219  C   ALA A 281     -13.640 -10.237 -30.874  1.00  0.100          C  
ATOM   4220  O   ALA A 281     -13.197 -10.298 -29.728  1.00  0.120          O  
ATOM   4221  CB  ALA A 281     -15.069 -12.059 -31.694  1.00  0.130          C  
ATOM   4222  H   ALA A 281     -16.121 -10.165 -32.937  1.00  0.110          H  
ATOM   4223  HA  ALA A 281     -15.625 -10.606 -30.215  1.00  0.110          H  
ATOM   4224 1HB  ALA A 281     -14.600 -12.723 -30.972  1.00  0.150          H  
ATOM   4225 2HB  ALA A 281     -16.081 -12.388 -31.887  1.00  0.150          H  
ATOM   4226 3HB  ALA A 281     -14.507 -12.077 -32.629  1.00  0.150          H  
ATOM   4227  N   LYS A 282     -12.918  -9.781 -31.901  1.00  0.110          N  
ATOM   4228  CA  LYS A 282     -11.542  -9.375 -31.680  1.00  0.130          C  
ATOM   4229  C   LYS A 282     -11.510  -8.042 -30.924  1.00  0.120          C  
ATOM   4230  O   LYS A 282     -10.718  -7.858 -30.000  1.00  0.120          O  
ATOM   4231  CB  LYS A 282     -10.775  -9.319 -33.002  1.00  0.170          C  
ATOM   4232  CG  LYS A 282      -9.221  -9.262 -32.842  1.00  0.170          C  
ATOM   4233  CD  LYS A 282      -8.474  -9.326 -34.198  1.00  0.170          C  
ATOM   4234  CE  LYS A 282      -8.599 -10.701 -34.891  1.00  0.170          C  
ATOM   4235  NZ  LYS A 282      -7.813 -10.765 -36.146  1.00  0.170          N  
ATOM   4236  H   LYS A 282     -13.313  -9.791 -32.848  1.00  0.130          H  
ATOM   4237  HA  LYS A 282     -11.063 -10.122 -31.050  1.00  0.160          H  
ATOM   4238 1HB  LYS A 282     -11.052 -10.188 -33.585  1.00  0.210          H  
ATOM   4239 2HB  LYS A 282     -11.095  -8.438 -33.565  1.00  0.210          H  
ATOM   4240 1HG  LYS A 282      -8.945  -8.353 -32.325  1.00  0.210          H  
ATOM   4241 2HG  LYS A 282      -8.900 -10.101 -32.237  1.00  0.210          H  
ATOM   4242 1HD  LYS A 282      -8.884  -8.576 -34.871  1.00  0.210          H  
ATOM   4243 2HD  LYS A 282      -7.416  -9.108 -34.051  1.00  0.210          H  
ATOM   4244 1HE  LYS A 282      -8.260 -11.486 -34.221  1.00  0.210          H  
ATOM   4245 2HE  LYS A 282      -9.636 -10.873 -35.147  1.00  0.210          H  
ATOM   4246 1HZ  LYS A 282      -7.932 -11.649 -36.588  1.00  0.210          H  
ATOM   4247 2HZ  LYS A 282      -8.103 -10.021 -36.778  1.00  0.210          H  
ATOM   4248 3HZ  LYS A 282      -6.829 -10.611 -35.999  1.00  0.210          H  
ATOM   4249  N   SER A 283     -12.392  -7.099 -31.270  1.00  0.120          N  
ATOM   4250  CA  SER A 283     -12.413  -5.808 -30.583  1.00  0.130          C  
ATOM   4251  C   SER A 283     -12.704  -6.041 -29.094  1.00  0.100          C  
ATOM   4252  O   SER A 283     -12.057  -5.449 -28.214  1.00  0.150          O  
ATOM   4253  CB  SER A 283     -13.472  -4.917 -31.200  1.00  0.180          C  
ATOM   4254  OG  SER A 283     -13.151  -4.626 -32.538  1.00  0.180          O  
ATOM   4255  H   SER A 283     -13.035  -7.248 -32.050  1.00  0.140          H  
ATOM   4256  HA  SER A 283     -11.437  -5.336 -30.686  1.00  0.160          H  
ATOM   4257 1HB  SER A 283     -14.445  -5.408 -31.151  1.00  0.210          H  
ATOM   4258 2HB  SER A 283     -13.540  -3.992 -30.629  1.00  0.210          H  
ATOM   4259  HG  SER A 283     -13.404  -5.427 -33.052  1.00  0.210          H  
ATOM   4260  N   GLY A 284     -13.587  -7.026 -28.841  1.00  0.090          N  
ATOM   4261  CA  GLY A 284     -14.074  -7.482 -27.544  1.00  0.100          C  
ATOM   4262  C   GLY A 284     -12.978  -7.974 -26.597  1.00  0.100          C  
ATOM   4263  O   GLY A 284     -13.234  -8.225 -25.415  1.00  0.130          O  
ATOM   4264  H   GLY A 284     -14.040  -7.459 -29.650  1.00  0.110          H  
ATOM   4265 1HA  GLY A 284     -14.624  -6.670 -27.069  1.00  0.120          H  
ATOM   4266 2HA  GLY A 284     -14.792  -8.286 -27.713  1.00  0.120          H  
ATOM   4267  N   LYS A 285     -11.740  -8.128 -27.081  1.00  0.100          N  
ATOM   4268  CA  LYS A 285     -10.671  -8.529 -26.184  1.00  0.150          C  
ATOM   4269  C   LYS A 285     -10.511  -7.505 -25.054  1.00  0.170          C  
ATOM   4270  O   LYS A 285     -10.172  -7.881 -23.931  1.00  0.230          O  
ATOM   4271  CB  LYS A 285      -9.334  -8.698 -26.925  1.00  0.190          C  
ATOM   4272  CG  LYS A 285      -9.236  -9.942 -27.832  1.00  0.190          C  
ATOM   4273  CD  LYS A 285      -7.851 -10.028 -28.522  1.00  0.190          C  
ATOM   4274  CE  LYS A 285      -7.746 -11.231 -29.487  1.00  0.190          C  
ATOM   4275  NZ  LYS A 285      -7.735 -12.568 -28.782  1.00  0.190          N  
ATOM   4276  H   LYS A 285     -11.538  -7.958 -28.073  1.00  0.120          H  
ATOM   4277  HA  LYS A 285     -10.939  -9.484 -25.735  1.00  0.180          H  
ATOM   4278 1HB  LYS A 285      -9.171  -7.822 -27.559  1.00  0.230          H  
ATOM   4279 2HB  LYS A 285      -8.520  -8.730 -26.200  1.00  0.230          H  
ATOM   4280 1HG  LYS A 285      -9.402 -10.830 -27.227  1.00  0.230          H  
ATOM   4281 2HG  LYS A 285     -10.018  -9.893 -28.590  1.00  0.230          H  
ATOM   4282 1HD  LYS A 285      -7.683  -9.110 -29.096  1.00  0.230          H  
ATOM   4283 2HD  LYS A 285      -7.070 -10.103 -27.764  1.00  0.230          H  
ATOM   4284 1HE  LYS A 285      -8.601 -11.205 -30.157  1.00  0.230          H  
ATOM   4285 2HE  LYS A 285      -6.832 -11.134 -30.077  1.00  0.230          H  
ATOM   4286 1HZ  LYS A 285      -7.674 -13.306 -29.474  1.00  0.230          H  
ATOM   4287 2HZ  LYS A 285      -6.937 -12.641 -28.163  1.00  0.230          H  
ATOM   4288 3HZ  LYS A 285      -8.583 -12.684 -28.248  1.00  0.230          H  
ATOM   4289  N   SER A 286     -10.739  -6.216 -25.347  1.00  0.160          N  
ATOM   4290  CA  SER A 286     -10.593  -5.162 -24.345  1.00  0.210          C  
ATOM   4291  C   SER A 286     -11.933  -4.622 -23.824  1.00  0.180          C  
ATOM   4292  O   SER A 286     -12.895  -4.455 -24.575  1.00  0.240          O  
ATOM   4293  CB  SER A 286      -9.769  -4.032 -24.909  1.00  0.270          C  
ATOM   4294  OG  SER A 286      -9.701  -2.976 -24.006  1.00  0.270          O  
ATOM   4295  H   SER A 286     -11.017  -5.955 -26.299  1.00  0.190          H  
ATOM   4296  HA  SER A 286     -10.049  -5.578 -23.496  1.00  0.250          H  
ATOM   4297 1HB  SER A 286      -8.761  -4.394 -25.130  1.00  0.330          H  
ATOM   4298 2HB  SER A 286     -10.207  -3.697 -25.844  1.00  0.330          H  
ATOM   4299  HG  SER A 286      -9.221  -2.283 -24.460  1.00  0.330          H  
ATOM   4300  N   ALA A 287     -12.001  -4.346 -22.517  1.00  0.170          N  
ATOM   4301  CA  ALA A 287     -13.201  -3.767 -21.904  1.00  0.180          C  
ATOM   4302  C   ALA A 287     -13.491  -2.395 -22.513  1.00  0.160          C  
ATOM   4303  O   ALA A 287     -12.545  -1.633 -22.749  1.00  0.180          O  
ATOM   4304  CB  ALA A 287     -13.019  -3.657 -20.411  1.00  0.250          C  
ATOM   4305  H   ALA A 287     -11.181  -4.521 -21.951  1.00  0.200          H  
ATOM   4306  HA  ALA A 287     -14.041  -4.419 -22.111  1.00  0.220          H  
ATOM   4307 1HB  ALA A 287     -13.906  -3.258 -19.985  1.00  0.300          H  
ATOM   4308 2HB  ALA A 287     -12.830  -4.644 -19.994  1.00  0.300          H  
ATOM   4309 3HB  ALA A 287     -12.180  -3.001 -20.191  1.00  0.300          H  
ATOM   4310  N   ILE A 288     -14.789  -2.068 -22.694  1.00  0.160          N  
ATOM   4311  CA  ILE A 288     -15.224  -0.811 -23.304  1.00  0.170          C  
ATOM   4312  C   ILE A 288     -15.634   0.167 -22.221  1.00  0.150          C  
ATOM   4313  O   ILE A 288     -16.487  -0.114 -21.375  1.00  0.160          O  
ATOM   4314  CB  ILE A 288     -16.438  -1.028 -24.239  1.00  0.230          C  
ATOM   4315  CG1 ILE A 288     -16.099  -2.026 -25.298  1.00  0.230          C  
ATOM   4316  CG2 ILE A 288     -16.783   0.337 -24.950  1.00  0.230          C  
ATOM   4317  CD1 ILE A 288     -17.292  -2.574 -25.993  1.00  0.230          C  
ATOM   4318  H   ILE A 288     -15.525  -2.710 -22.413  1.00  0.190          H  
ATOM   4319  HA  ILE A 288     -14.406  -0.388 -23.867  1.00  0.200          H  
ATOM   4320  HB  ILE A 288     -17.287  -1.383 -23.682  1.00  0.280          H  
ATOM   4321 1HG1 ILE A 288     -15.476  -1.545 -26.032  1.00  0.280          H  
ATOM   4322 2HG1 ILE A 288     -15.548  -2.854 -24.858  1.00  0.280          H  
ATOM   4323 1HG2 ILE A 288     -17.621   0.230 -25.620  1.00  0.280          H  
ATOM   4324 2HG2 ILE A 288     -17.031   1.097 -24.214  1.00  0.280          H  
ATOM   4325 3HG2 ILE A 288     -15.913   0.675 -25.523  1.00  0.280          H  
ATOM   4326 1HD1 ILE A 288     -16.972  -3.287 -26.746  1.00  0.280          H  
ATOM   4327 2HD1 ILE A 288     -17.935  -3.070 -25.279  1.00  0.280          H  
ATOM   4328 3HD1 ILE A 288     -17.837  -1.793 -26.450  1.00  0.280          H  
ATOM   4329  N   VAL A 289     -15.024   1.335 -22.258  1.00  0.140          N  
ATOM   4330  CA  VAL A 289     -15.281   2.319 -21.224  1.00  0.150          C  
ATOM   4331  C   VAL A 289     -15.995   3.564 -21.707  1.00  0.150          C  
ATOM   4332  O   VAL A 289     -16.635   4.251 -20.900  1.00  0.210          O  
ATOM   4333  CB  VAL A 289     -13.953   2.714 -20.588  1.00  0.210          C  
ATOM   4334  CG1 VAL A 289     -13.340   1.472 -19.917  1.00  0.210          C  
ATOM   4335  CG2 VAL A 289     -13.015   3.292 -21.693  1.00  0.210          C  
ATOM   4336  H   VAL A 289     -14.388   1.503 -23.037  1.00  0.170          H  
ATOM   4337  HA  VAL A 289     -15.898   1.856 -20.460  1.00  0.180          H  
ATOM   4338  HB  VAL A 289     -14.129   3.462 -19.818  1.00  0.250          H  
ATOM   4339 1HG1 VAL A 289     -12.408   1.734 -19.441  1.00  0.250          H  
ATOM   4340 2HG1 VAL A 289     -14.027   1.097 -19.165  1.00  0.250          H  
ATOM   4341 3HG1 VAL A 289     -13.156   0.696 -20.659  1.00  0.250          H  
ATOM   4342 1HG2 VAL A 289     -12.088   3.577 -21.275  1.00  0.250          H  
ATOM   4343 2HG2 VAL A 289     -12.832   2.548 -22.452  1.00  0.250          H  
ATOM   4344 3HG2 VAL A 289     -13.457   4.163 -22.145  1.00  0.250          H  
ATOM   4345  N   GLU A 290     -15.944   3.829 -23.009  1.00  0.120          N  
ATOM   4346  CA  GLU A 290     -16.583   5.034 -23.502  1.00  0.160          C  
ATOM   4347  C   GLU A 290     -16.998   4.895 -24.956  1.00  0.110          C  
ATOM   4348  O   GLU A 290     -16.380   4.143 -25.717  1.00  0.100          O  
ATOM   4349  CB  GLU A 290     -15.630   6.226 -23.308  1.00  0.210          C  
ATOM   4350  CG  GLU A 290     -16.236   7.585 -23.454  1.00  0.210          C  
ATOM   4351  CD  GLU A 290     -15.274   8.717 -23.117  1.00  0.210          C  
ATOM   4352  OE1 GLU A 290     -14.101   8.488 -22.896  1.00  0.210          O  
ATOM   4353  OE2 GLU A 290     -15.728   9.819 -23.090  1.00  0.210          O  
ATOM   4354  H   GLU A 290     -15.394   3.222 -23.625  1.00  0.140          H  
ATOM   4355  HA  GLU A 290     -17.483   5.214 -22.913  1.00  0.190          H  
ATOM   4356 1HB  GLU A 290     -15.151   6.162 -22.348  1.00  0.250          H  
ATOM   4357 2HB  GLU A 290     -14.868   6.185 -24.049  1.00  0.250          H  
ATOM   4358 1HG  GLU A 290     -16.565   7.710 -24.478  1.00  0.250          H  
ATOM   4359 2HG  GLU A 290     -17.111   7.651 -22.808  1.00  0.250          H  
ATOM   4360  N   VAL A 291     -18.093   5.565 -25.305  1.00  0.100          N  
ATOM   4361  CA  VAL A 291     -18.571   5.637 -26.675  1.00  0.100          C  
ATOM   4362  C   VAL A 291     -18.735   7.123 -27.020  1.00  0.110          C  
ATOM   4363  O   VAL A 291     -19.429   7.848 -26.305  1.00  0.120          O  
ATOM   4364  CB  VAL A 291     -19.906   4.888 -26.813  1.00  0.140          C  
ATOM   4365  CG1 VAL A 291     -20.411   4.957 -28.242  1.00  0.140          C  
ATOM   4366  CG2 VAL A 291     -19.752   3.430 -26.353  1.00  0.140          C  
ATOM   4367  H   VAL A 291     -18.567   6.114 -24.598  1.00  0.120          H  
ATOM   4368  HA  VAL A 291     -17.835   5.193 -27.339  1.00  0.120          H  
ATOM   4369  HB  VAL A 291     -20.618   5.370 -26.195  1.00  0.170          H  
ATOM   4370 1HG1 VAL A 291     -21.370   4.440 -28.313  1.00  0.170          H  
ATOM   4371 2HG1 VAL A 291     -20.546   5.996 -28.547  1.00  0.170          H  
ATOM   4372 3HG1 VAL A 291     -19.692   4.476 -28.906  1.00  0.170          H  
ATOM   4373 1HG2 VAL A 291     -20.708   2.927 -26.425  1.00  0.170          H  
ATOM   4374 2HG2 VAL A 291     -19.022   2.919 -26.976  1.00  0.170          H  
ATOM   4375 3HG2 VAL A 291     -19.418   3.411 -25.327  1.00  0.170          H  
ATOM   4376  N   LEU A 292     -18.083   7.575 -28.084  1.00  0.100          N  
ATOM   4377  CA  LEU A 292     -18.102   8.980 -28.483  1.00  0.120          C  
ATOM   4378  C   LEU A 292     -18.884   9.202 -29.778  1.00  0.120          C  
ATOM   4379  O   LEU A 292     -18.443   8.778 -30.848  1.00  0.160          O  
ATOM   4380  CB  LEU A 292     -16.664   9.423 -28.742  1.00  0.160          C  
ATOM   4381  CG  LEU A 292     -15.624   9.119 -27.636  1.00  0.160          C  
ATOM   4382  CD1 LEU A 292     -14.285   9.512 -28.137  1.00  0.160          C  
ATOM   4383  CD2 LEU A 292     -15.907   9.849 -26.382  1.00  0.160          C  
ATOM   4384  H   LEU A 292     -17.537   6.899 -28.617  1.00  0.120          H  
ATOM   4385  HA  LEU A 292     -18.558   9.575 -27.692  1.00  0.140          H  
ATOM   4386 1HB  LEU A 292     -16.325   8.954 -29.644  1.00  0.190          H  
ATOM   4387 2HB  LEU A 292     -16.675  10.494 -28.915  1.00  0.190          H  
ATOM   4388  HG  LEU A 292     -15.627   8.056 -27.436  1.00  0.190          H  
ATOM   4389 1HD1 LEU A 292     -13.528   9.289 -27.393  1.00  0.190          H  
ATOM   4390 2HD1 LEU A 292     -14.079   8.972 -29.040  1.00  0.190          H  
ATOM   4391 3HD1 LEU A 292     -14.284  10.563 -28.344  1.00  0.190          H  
ATOM   4392 1HD2 LEU A 292     -15.142   9.605 -25.661  1.00  0.190          H  
ATOM   4393 2HD2 LEU A 292     -15.882  10.880 -26.556  1.00  0.190          H  
ATOM   4394 3HD2 LEU A 292     -16.883   9.572 -25.988  1.00  0.190          H  
ATOM   4395  N   SER A 293     -20.023   9.883 -29.714  1.00  0.130          N  
ATOM   4396  CA  SER A 293     -20.778  10.082 -30.953  1.00  0.130          C  
ATOM   4397  C   SER A 293     -20.080  11.095 -31.920  1.00  0.120          C  
ATOM   4398  O   SER A 293     -20.167  10.913 -33.132  1.00  0.130          O  
ATOM   4399  CB  SER A 293     -22.235  10.446 -30.662  1.00  0.180          C  
ATOM   4400  OG  SER A 293     -22.911   9.380 -30.036  1.00  0.180          O  
ATOM   4401  H   SER A 293     -20.365  10.219 -28.822  1.00  0.160          H  
ATOM   4402  HA  SER A 293     -20.818   9.121 -31.470  1.00  0.160          H  
ATOM   4403 1HB  SER A 293     -22.307  11.295 -30.027  1.00  0.220          H  
ATOM   4404 2HB  SER A 293     -22.736  10.696 -31.595  1.00  0.220          H  
ATOM   4405  HG  SER A 293     -23.127   8.714 -30.736  1.00  0.220          H  
ATOM   4406  N   PRO A 294     -19.543  12.263 -31.454  1.00  0.120          N  
ATOM   4407  CA  PRO A 294     -18.754  13.231 -32.217  1.00  0.130          C  
ATOM   4408  C   PRO A 294     -17.256  12.955 -32.040  1.00  0.120          C  
ATOM   4409  O   PRO A 294     -16.874  12.109 -31.231  1.00  0.130          O  
ATOM   4410  CB  PRO A 294     -19.178  14.555 -31.591  1.00  0.200          C  
ATOM   4411  CG  PRO A 294     -19.321  14.221 -30.141  1.00  0.200          C  
ATOM   4412  CD  PRO A 294     -19.847  12.786 -30.081  1.00  0.200          C  
ATOM   4413  HA  PRO A 294     -19.037  13.176 -33.278  1.00  0.160          H  
ATOM   4414 1HB  PRO A 294     -18.413  15.326 -31.775  1.00  0.230          H  
ATOM   4415 2HB  PRO A 294     -20.114  14.909 -32.051  1.00  0.230          H  
ATOM   4416 1HG  PRO A 294     -18.376  14.353 -29.666  1.00  0.230          H  
ATOM   4417 2HG  PRO A 294     -20.008  14.930 -29.659  1.00  0.230          H  
ATOM   4418 1HD  PRO A 294     -19.261  12.269 -29.305  1.00  0.230          H  
ATOM   4419 2HD  PRO A 294     -20.895  12.838 -29.865  1.00  0.230          H  
ATOM   4420  N   GLY A 295     -16.402  13.766 -32.679  1.00  0.130          N  
ATOM   4421  CA  GLY A 295     -14.932  13.741 -32.476  1.00  0.130          C  
ATOM   4422  C   GLY A 295     -14.471  14.354 -31.131  1.00  0.130          C  
ATOM   4423  O   GLY A 295     -13.693  15.314 -31.102  1.00  0.150          O  
ATOM   4424  H   GLY A 295     -16.790  14.433 -33.330  1.00  0.160          H  
ATOM   4425 1HA  GLY A 295     -14.605  12.715 -32.505  1.00  0.160          H  
ATOM   4426 2HA  GLY A 295     -14.441  14.257 -33.300  1.00  0.160          H  
ATOM   4427  N   GLN A 296     -15.005  13.787 -30.058  1.00  0.130          N  
ATOM   4428  CA  GLN A 296     -14.832  14.130 -28.653  1.00  0.120          C  
ATOM   4429  C   GLN A 296     -13.509  13.641 -28.094  1.00  0.120          C  
ATOM   4430  O   GLN A 296     -13.020  12.585 -28.487  1.00  0.130          O  
ATOM   4431  CB  GLN A 296     -15.979  13.503 -27.877  1.00  0.170          C  
ATOM   4432  CG  GLN A 296     -16.078  13.785 -26.403  1.00  0.170          C  
ATOM   4433  CD  GLN A 296     -17.301  13.099 -25.838  1.00  0.170          C  
ATOM   4434  OE1 GLN A 296     -18.199  12.723 -26.605  1.00  0.170          O  
ATOM   4435  NE2 GLN A 296     -17.342  12.908 -24.531  1.00  0.170          N  
ATOM   4436  H   GLN A 296     -15.617  13.001 -30.272  1.00  0.160          H  
ATOM   4437  HA  GLN A 296     -14.870  15.213 -28.552  1.00  0.140          H  
ATOM   4438 1HB  GLN A 296     -16.882  13.840 -28.289  1.00  0.210          H  
ATOM   4439 2HB  GLN A 296     -15.950  12.455 -28.036  1.00  0.210          H  
ATOM   4440 1HG  GLN A 296     -15.220  13.378 -25.894  1.00  0.210          H  
ATOM   4441 2HG  GLN A 296     -16.160  14.855 -26.229  1.00  0.210          H  
ATOM   4442 1HE2 GLN A 296     -18.123  12.439 -24.114  1.00  0.210          H  
ATOM   4443 2HE2 GLN A 296     -16.581  13.212 -23.949  1.00  0.210          H  
ATOM   4444  N   ARG A 297     -12.884  14.421 -27.209  1.00  0.130          N  
ATOM   4445  CA  ARG A 297     -11.665  13.919 -26.588  1.00  0.150          C  
ATOM   4446  C   ARG A 297     -12.066  12.776 -25.647  1.00  0.120          C  
ATOM   4447  O   ARG A 297     -13.040  12.952 -24.923  1.00  0.110          O  
ATOM   4448  CB  ARG A 297     -10.989  14.967 -25.710  1.00  0.200          C  
ATOM   4449  CG  ARG A 297     -10.480  16.222 -26.374  1.00  0.200          C  
ATOM   4450  CD  ARG A 297      -9.477  15.962 -27.422  1.00  0.200          C  
ATOM   4451  NE  ARG A 297      -8.378  15.172 -26.955  1.00  0.200          N  
ATOM   4452  CZ  ARG A 297      -7.287  15.640 -26.310  1.00  0.200          C  
ATOM   4453  NH1 ARG A 297      -7.163  16.924 -26.044  1.00  0.200          N  
ATOM   4454  NH2 ARG A 297      -6.338  14.797 -25.943  1.00  0.200          N  
ATOM   4455  H   ARG A 297     -13.277  15.311 -26.939  1.00  0.160          H  
ATOM   4456  HA  ARG A 297     -10.982  13.611 -27.363  1.00  0.180          H  
ATOM   4457 1HB  ARG A 297     -11.690  15.284 -24.943  1.00  0.240          H  
ATOM   4458 2HB  ARG A 297     -10.148  14.500 -25.191  1.00  0.240          H  
ATOM   4459 1HG  ARG A 297     -11.319  16.727 -26.822  1.00  0.240          H  
ATOM   4460 2HG  ARG A 297     -10.035  16.869 -25.623  1.00  0.240          H  
ATOM   4461 1HD  ARG A 297      -9.939  15.452 -28.264  1.00  0.240          H  
ATOM   4462 2HD  ARG A 297      -9.083  16.909 -27.764  1.00  0.240          H  
ATOM   4463  HE  ARG A 297      -8.428  14.163 -27.177  1.00  0.240          H  
ATOM   4464 1HH1 ARG A 297      -7.886  17.565 -26.316  1.00  0.240          H  
ATOM   4465 2HH1 ARG A 297      -6.341  17.268 -25.564  1.00  0.240          H  
ATOM   4466 1HH2 ARG A 297      -6.440  13.807 -26.133  1.00  0.240          H  
ATOM   4467 2HH2 ARG A 297      -5.516  15.136 -25.460  1.00  0.240          H  
ATOM   4468  N   PRO A 298     -11.389  11.615 -25.637  1.00  0.140          N  
ATOM   4469  CA  PRO A 298     -11.606  10.535 -24.702  1.00  0.170          C  
ATOM   4470  C   PRO A 298     -11.241  11.000 -23.311  1.00  0.150          C  
ATOM   4471  O   PRO A 298     -10.276  11.757 -23.170  1.00  0.180          O  
ATOM   4472  CB  PRO A 298     -10.604   9.477 -25.180  1.00  0.260          C  
ATOM   4473  CG  PRO A 298     -10.334   9.812 -26.595  1.00  0.260          C  
ATOM   4474  CD  PRO A 298     -10.427  11.312 -26.647  1.00  0.260          C  
ATOM   4475  HA  PRO A 298     -12.646  10.183 -24.750  1.00  0.200          H  
ATOM   4476 1HB  PRO A 298      -9.704   9.489 -24.548  1.00  0.310          H  
ATOM   4477 2HB  PRO A 298     -11.040   8.525 -25.080  1.00  0.310          H  
ATOM   4478 1HG  PRO A 298      -9.341   9.441 -26.892  1.00  0.310          H  
ATOM   4479 2HG  PRO A 298     -11.064   9.317 -27.254  1.00  0.310          H  
ATOM   4480 1HD  PRO A 298      -9.466  11.795 -26.426  1.00  0.310          H  
ATOM   4481 2HD  PRO A 298     -10.823  11.560 -27.592  1.00  0.310          H  
ATOM   4482  N   THR A 299     -11.939  10.502 -22.290  1.00  0.140          N  
ATOM   4483  CA  THR A 299     -11.493  10.827 -20.938  1.00  0.120          C  
ATOM   4484  C   THR A 299     -11.525   9.561 -20.102  1.00  0.200          C  
ATOM   4485  O   THR A 299     -11.814   9.593 -18.907  1.00  0.530          O  
ATOM   4486  CB  THR A 299     -12.383  11.889 -20.247  1.00  0.180          C  
ATOM   4487  OG1 THR A 299     -13.723  11.410 -20.171  1.00  0.180          O  
ATOM   4488  CG2 THR A 299     -12.376  13.197 -21.050  1.00  0.180          C  
ATOM   4489  H   THR A 299     -12.762   9.894 -22.447  1.00  0.170          H  
ATOM   4490  HA  THR A 299     -10.466  11.187 -20.972  1.00  0.140          H  
ATOM   4491  HB  THR A 299     -12.007  12.079 -19.243  1.00  0.210          H  
ATOM   4492  HG1 THR A 299     -13.748  10.677 -19.540  1.00  0.210          H  
ATOM   4493 1HG2 THR A 299     -13.003  13.930 -20.550  1.00  0.210          H  
ATOM   4494 2HG2 THR A 299     -11.356  13.575 -21.120  1.00  0.210          H  
ATOM   4495 3HG2 THR A 299     -12.764  13.020 -22.053  1.00  0.210          H  
ATOM   4496  N   LYS A 300     -11.156   8.458 -20.730  1.00  0.170          N  
ATOM   4497  CA  LYS A 300     -11.132   7.134 -20.122  1.00  0.140          C  
ATOM   4498  C   LYS A 300      -9.958   6.319 -20.647  1.00  0.150          C  
ATOM   4499  O   LYS A 300      -9.338   6.690 -21.656  1.00  0.150          O  
ATOM   4500  CB  LYS A 300     -12.442   6.369 -20.356  1.00  0.210          C  
ATOM   4501  CG  LYS A 300     -13.739   6.948 -19.763  1.00  0.210          C  
ATOM   4502  CD  LYS A 300     -13.800   6.805 -18.248  1.00  0.210          C  
ATOM   4503  CE  LYS A 300     -15.146   7.285 -17.705  1.00  0.210          C  
ATOM   4504  NZ  LYS A 300     -15.209   7.190 -16.214  1.00  0.210          N  
ATOM   4505  H   LYS A 300     -10.893   8.572 -21.700  1.00  0.200          H  
ATOM   4506  HA  LYS A 300     -10.987   7.248 -19.049  1.00  0.170          H  
ATOM   4507 1HB  LYS A 300     -12.613   6.269 -21.418  1.00  0.250          H  
ATOM   4508 2HB  LYS A 300     -12.337   5.382 -19.939  1.00  0.250          H  
ATOM   4509 1HG  LYS A 300     -13.851   7.992 -20.045  1.00  0.250          H  
ATOM   4510 2HG  LYS A 300     -14.583   6.402 -20.175  1.00  0.250          H  
ATOM   4511 1HD  LYS A 300     -13.650   5.760 -17.974  1.00  0.250          H  
ATOM   4512 2HD  LYS A 300     -13.012   7.405 -17.792  1.00  0.250          H  
ATOM   4513 1HE  LYS A 300     -15.299   8.321 -18.002  1.00  0.250          H  
ATOM   4514 2HE  LYS A 300     -15.942   6.672 -18.132  1.00  0.250          H  
ATOM   4515 1HZ  LYS A 300     -16.111   7.511 -15.886  1.00  0.250          H  
ATOM   4516 2HZ  LYS A 300     -15.075   6.225 -15.945  1.00  0.250          H  
ATOM   4517 3HZ  LYS A 300     -14.480   7.760 -15.805  1.00  0.250          H  
ATOM   4518  N   ARG A 301      -9.649   5.227 -19.931  1.00  0.150          N  
ATOM   4519  CA  ARG A 301      -8.601   4.266 -20.292  1.00  0.150          C  
ATOM   4520  C   ARG A 301      -9.273   2.966 -20.696  1.00  0.140          C  
ATOM   4521  O   ARG A 301     -10.311   2.629 -20.145  1.00  0.140          O  
ATOM   4522  CB  ARG A 301      -7.642   4.062 -19.127  1.00  0.210          C  
ATOM   4523  CG  ARG A 301      -6.862   5.328 -18.755  1.00  0.210          C  
ATOM   4524  CD  ARG A 301      -5.946   5.144 -17.578  1.00  0.210          C  
ATOM   4525  NE  ARG A 301      -5.231   6.395 -17.262  1.00  0.210          N  
ATOM   4526  CZ  ARG A 301      -4.085   6.808 -17.868  1.00  0.210          C  
ATOM   4527  NH1 ARG A 301      -3.532   6.074 -18.799  1.00  0.210          N  
ATOM   4528  NH2 ARG A 301      -3.518   7.955 -17.534  1.00  0.210          N  
ATOM   4529  H   ARG A 301     -10.201   5.032 -19.107  1.00  0.180          H  
ATOM   4530  HA  ARG A 301      -8.046   4.620 -21.130  1.00  0.180          H  
ATOM   4531 1HB  ARG A 301      -8.183   3.716 -18.251  1.00  0.250          H  
ATOM   4532 2HB  ARG A 301      -6.908   3.295 -19.394  1.00  0.250          H  
ATOM   4533 1HG  ARG A 301      -6.260   5.620 -19.616  1.00  0.250          H  
ATOM   4534 2HG  ARG A 301      -7.561   6.128 -18.519  1.00  0.250          H  
ATOM   4535 1HD  ARG A 301      -6.537   4.864 -16.707  1.00  0.250          H  
ATOM   4536 2HD  ARG A 301      -5.220   4.362 -17.777  1.00  0.250          H  
ATOM   4537  HE  ARG A 301      -5.628   6.990 -16.549  1.00  0.250          H  
ATOM   4538 1HH1 ARG A 301      -3.919   5.174 -19.074  1.00  0.250          H  
ATOM   4539 2HH1 ARG A 301      -2.690   6.384 -19.284  1.00  0.250          H  
ATOM   4540 1HH2 ARG A 301      -3.925   8.541 -16.822  1.00  0.250          H  
ATOM   4541 2HH2 ARG A 301      -2.653   8.241 -18.003  1.00  0.250          H  
ATOM   4542  N   GLY A 302      -8.692   2.205 -21.622  1.00  0.140          N  
ATOM   4543  CA  GLY A 302      -9.407   1.022 -22.114  1.00  0.130          C  
ATOM   4544  C   GLY A 302      -9.965   1.278 -23.517  1.00  0.110          C  
ATOM   4545  O   GLY A 302      -9.446   2.127 -24.253  1.00  0.120          O  
ATOM   4546  H   GLY A 302      -7.762   2.438 -21.990  1.00  0.170          H  
ATOM   4547 1HA  GLY A 302      -8.750   0.174 -22.142  1.00  0.160          H  
ATOM   4548 2HA  GLY A 302     -10.224   0.767 -21.440  1.00  0.160          H  
ATOM   4549  N   LEU A 303     -10.968   0.493 -23.931  1.00  0.100          N  
ATOM   4550  CA  LEU A 303     -11.483   0.579 -25.295  1.00  0.110          C  
ATOM   4551  C   LEU A 303     -12.586   1.621 -25.468  1.00  0.110          C  
ATOM   4552  O   LEU A 303     -13.573   1.713 -24.707  1.00  0.120          O  
ATOM   4553  CB  LEU A 303     -11.936  -0.822 -25.772  1.00  0.150          C  
ATOM   4554  CG  LEU A 303     -12.601  -0.984 -27.164  1.00  0.150          C  
ATOM   4555  CD1 LEU A 303     -11.652  -0.627 -28.269  1.00  0.150          C  
ATOM   4556  CD2 LEU A 303     -13.002  -2.461 -27.324  1.00  0.150          C  
ATOM   4557  H   LEU A 303     -11.388  -0.204 -23.308  1.00  0.120          H  
ATOM   4558  HA  LEU A 303     -10.654   0.881 -25.935  1.00  0.130          H  
ATOM   4559 1HB  LEU A 303     -11.076  -1.467 -25.758  1.00  0.180          H  
ATOM   4560 2HB  LEU A 303     -12.638  -1.213 -25.074  1.00  0.180          H  
ATOM   4561  HG  LEU A 303     -13.486  -0.347 -27.229  1.00  0.180          H  
ATOM   4562 1HD1 LEU A 303     -12.166  -0.784 -29.212  1.00  0.180          H  
ATOM   4563 2HD1 LEU A 303     -11.345   0.415 -28.195  1.00  0.180          H  
ATOM   4564 3HD1 LEU A 303     -10.775  -1.265 -28.218  1.00  0.180          H  
ATOM   4565 1HD2 LEU A 303     -13.478  -2.626 -28.284  1.00  0.180          H  
ATOM   4566 2HD2 LEU A 303     -12.114  -3.083 -27.261  1.00  0.180          H  
ATOM   4567 3HD2 LEU A 303     -13.675  -2.760 -26.541  1.00  0.180          H  
ATOM   4568  N   ILE A 304     -12.389   2.436 -26.487  1.00  0.120          N  
ATOM   4569  CA  ILE A 304     -13.343   3.451 -26.828  1.00  0.140          C  
ATOM   4570  C   ILE A 304     -13.827   3.309 -28.255  1.00  0.130          C  
ATOM   4571  O   ILE A 304     -13.061   2.992 -29.169  1.00  0.190          O  
ATOM   4572  CB  ILE A 304     -12.779   4.851 -26.542  1.00  0.190          C  
ATOM   4573  CG1 ILE A 304     -12.466   4.884 -25.024  1.00  0.190          C  
ATOM   4574  CG2 ILE A 304     -13.755   5.982 -26.994  1.00  0.190          C  
ATOM   4575  CD1 ILE A 304     -11.876   6.095 -24.527  1.00  0.190          C  
ATOM   4576  H   ILE A 304     -11.513   2.371 -27.021  1.00  0.140          H  
ATOM   4577  HA  ILE A 304     -14.205   3.322 -26.187  1.00  0.170          H  
ATOM   4578  HB  ILE A 304     -11.832   4.963 -27.065  1.00  0.230          H  
ATOM   4579 1HG1 ILE A 304     -13.359   4.649 -24.476  1.00  0.230          H  
ATOM   4580 2HG1 ILE A 304     -11.730   4.113 -24.818  1.00  0.230          H  
ATOM   4581 1HG2 ILE A 304     -13.326   6.949 -26.776  1.00  0.230          H  
ATOM   4582 2HG2 ILE A 304     -13.940   5.927 -28.061  1.00  0.230          H  
ATOM   4583 3HG2 ILE A 304     -14.699   5.887 -26.473  1.00  0.230          H  
ATOM   4584 1HD1 ILE A 304     -11.652   5.981 -23.474  1.00  0.230          H  
ATOM   4585 2HD1 ILE A 304     -10.972   6.275 -25.072  1.00  0.230          H  
ATOM   4586 3HD1 ILE A 304     -12.566   6.924 -24.655  1.00  0.230          H  
ATOM   4587  N   TYR A 305     -15.124   3.437 -28.421  1.00  0.110          N  
ATOM   4588  CA  TYR A 305     -15.708   3.393 -29.748  1.00  0.130          C  
ATOM   4589  C   TYR A 305     -16.086   4.792 -30.151  1.00  0.110          C  
ATOM   4590  O   TYR A 305     -16.526   5.571 -29.305  1.00  0.110          O  
ATOM   4591  CB  TYR A 305     -16.943   2.498 -29.779  1.00  0.170          C  
ATOM   4592  CG  TYR A 305     -16.696   1.007 -29.609  1.00  0.170          C  
ATOM   4593  CD1 TYR A 305     -15.469   0.410 -29.947  1.00  0.170          C  
ATOM   4594  CD2 TYR A 305     -17.727   0.222 -29.150  1.00  0.170          C  
ATOM   4595  CE1 TYR A 305     -15.307  -0.935 -29.822  1.00  0.170          C  
ATOM   4596  CE2 TYR A 305     -17.553  -1.119 -29.033  1.00  0.170          C  
ATOM   4597  CZ  TYR A 305     -16.346  -1.707 -29.367  1.00  0.170          C  
ATOM   4598  OH  TYR A 305     -16.174  -3.069 -29.267  1.00  0.170          O  
ATOM   4599  H   TYR A 305     -15.691   3.647 -27.589  1.00  0.130          H  
ATOM   4600  HA  TYR A 305     -14.971   3.058 -30.474  1.00  0.160          H  
ATOM   4601 1HB  TYR A 305     -17.612   2.810 -28.980  1.00  0.210          H  
ATOM   4602 2HB  TYR A 305     -17.477   2.652 -30.719  1.00  0.210          H  
ATOM   4603  HD1 TYR A 305     -14.639   0.991 -30.317  1.00  0.210          H  
ATOM   4604  HD2 TYR A 305     -18.686   0.671 -28.889  1.00  0.210          H  
ATOM   4605  HE1 TYR A 305     -14.358  -1.392 -30.094  1.00  0.210          H  
ATOM   4606  HE2 TYR A 305     -18.376  -1.721 -28.676  1.00  0.210          H  
ATOM   4607  HH  TYR A 305     -16.996  -3.486 -28.997  1.00  0.210          H  
ATOM   4608  N   ALA A 306     -15.966   5.114 -31.430  1.00  0.100          N  
ATOM   4609  CA  ALA A 306     -16.390   6.436 -31.847  1.00  0.100          C  
ATOM   4610  C   ALA A 306     -16.950   6.494 -33.254  1.00  0.090          C  
ATOM   4611  O   ALA A 306     -16.584   5.707 -34.139  1.00  0.100          O  
ATOM   4612  CB  ALA A 306     -15.220   7.389 -31.767  1.00  0.140          C  
ATOM   4613  H   ALA A 306     -15.531   4.460 -32.089  1.00  0.120          H  
ATOM   4614  HA  ALA A 306     -17.174   6.761 -31.171  1.00  0.120          H  
ATOM   4615 1HB  ALA A 306     -15.567   8.386 -32.044  1.00  0.170          H  
ATOM   4616 2HB  ALA A 306     -14.839   7.400 -30.756  1.00  0.170          H  
ATOM   4617 3HB  ALA A 306     -14.434   7.069 -32.452  1.00  0.170          H  
ATOM   4618  N   ALA A 307     -17.840   7.458 -33.445  1.00  0.090          N  
ATOM   4619  CA  ALA A 307     -18.385   7.771 -34.752  1.00  0.110          C  
ATOM   4620  C   ALA A 307     -17.697   9.040 -35.237  1.00  0.160          C  
ATOM   4621  O   ALA A 307     -17.272   9.876 -34.439  1.00  0.280          O  
ATOM   4622  CB  ALA A 307     -19.895   7.909 -34.706  1.00  0.150          C  
ATOM   4623  H   ALA A 307     -18.122   8.023 -32.633  1.00  0.110          H  
ATOM   4624  HA  ALA A 307     -18.136   6.970 -35.446  1.00  0.130          H  
ATOM   4625 1HB  ALA A 307     -20.260   8.144 -35.704  1.00  0.180          H  
ATOM   4626 2HB  ALA A 307     -20.340   6.971 -34.368  1.00  0.180          H  
ATOM   4627 3HB  ALA A 307     -20.175   8.692 -34.029  1.00  0.180          H  
ATOM   4628  N   THR A 308     -17.572   9.167 -36.544  1.00  0.150          N  
ATOM   4629  CA  THR A 308     -16.922  10.301 -37.174  1.00  0.190          C  
ATOM   4630  C   THR A 308     -17.921  11.315 -37.699  1.00  0.190          C  
ATOM   4631  O   THR A 308     -18.845  10.943 -38.420  1.00  0.190          O  
ATOM   4632  CB  THR A 308     -16.031   9.797 -38.331  1.00  0.250          C  
ATOM   4633  OG1 THR A 308     -15.022   8.957 -37.780  1.00  0.250          O  
ATOM   4634  CG2 THR A 308     -15.397  10.930 -39.132  1.00  0.250          C  
ATOM   4635  H   THR A 308     -17.957   8.434 -37.144  1.00  0.180          H  
ATOM   4636  HA  THR A 308     -16.289  10.753 -36.435  1.00  0.230          H  
ATOM   4637  HB  THR A 308     -16.645   9.209 -39.009  1.00  0.300          H  
ATOM   4638  HG1 THR A 308     -15.425   8.117 -37.526  1.00  0.300          H  
ATOM   4639 1HG2 THR A 308     -14.796  10.509 -39.939  1.00  0.300          H  
ATOM   4640 2HG2 THR A 308     -16.175  11.534 -39.544  1.00  0.300          H  
ATOM   4641 3HG2 THR A 308     -14.769  11.545 -38.528  1.00  0.300          H  
ATOM   4642  N   PRO A 309     -17.762  12.625 -37.427  1.00  0.190          N  
ATOM   4643  CA  PRO A 309     -18.638  13.669 -37.925  1.00  0.180          C  
ATOM   4644  C   PRO A 309     -18.317  13.998 -39.385  1.00  0.160          C  
ATOM   4645  O   PRO A 309     -17.903  15.111 -39.705  1.00  0.180          O  
ATOM   4646  CB  PRO A 309     -18.321  14.833 -36.980  1.00  0.270          C  
ATOM   4647  CG  PRO A 309     -16.858  14.641 -36.637  1.00  0.270          C  
ATOM   4648  CD  PRO A 309     -16.675  13.117 -36.546  1.00  0.270          C  
ATOM   4649  HA  PRO A 309     -19.684  13.344 -37.820  1.00  0.220          H  
ATOM   4650 1HB  PRO A 309     -18.524  15.791 -37.484  1.00  0.320          H  
ATOM   4651 2HB  PRO A 309     -18.980  14.791 -36.099  1.00  0.320          H  
ATOM   4652 1HG  PRO A 309     -16.234  15.096 -37.426  1.00  0.320          H  
ATOM   4653 2HG  PRO A 309     -16.615  15.166 -35.706  1.00  0.320          H  
ATOM   4654 1HD  PRO A 309     -15.687  12.865 -36.936  1.00  0.320          H  
ATOM   4655 2HD  PRO A 309     -16.826  12.763 -35.509  1.00  0.320          H  
ATOM   4656  N   ALA A 310     -18.464  12.994 -40.245  1.00  0.130          N  
ATOM   4657  CA  ALA A 310     -18.187  13.094 -41.670  1.00  0.140          C  
ATOM   4658  C   ALA A 310     -18.852  11.939 -42.401  1.00  0.140          C  
ATOM   4659  O   ALA A 310     -19.135  10.897 -41.813  1.00  0.180          O  
ATOM   4660  CB  ALA A 310     -16.693  13.101 -41.956  1.00  0.190          C  
ATOM   4661  H   ALA A 310     -18.823  12.111 -39.870  1.00  0.160          H  
ATOM   4662  HA  ALA A 310     -18.618  14.027 -42.033  1.00  0.170          H  
ATOM   4663 1HB  ALA A 310     -16.528  13.205 -43.031  1.00  0.230          H  
ATOM   4664 2HB  ALA A 310     -16.230  13.934 -41.438  1.00  0.230          H  
ATOM   4665 3HB  ALA A 310     -16.246  12.181 -41.630  1.00  0.230          H  
ATOM   4666  N   SER A 311     -19.068  12.113 -43.695  1.00  0.140          N  
ATOM   4667  CA  SER A 311     -19.630  11.072 -44.544  1.00  0.180          C  
ATOM   4668  C   SER A 311     -18.682  10.702 -45.675  1.00  0.240          C  
ATOM   4669  O   SER A 311     -19.102  10.190 -46.702  1.00  0.570          O  
ATOM   4670  CB  SER A 311     -20.959  11.529 -45.107  1.00  0.240          C  
ATOM   4671  OG  SER A 311     -20.818  12.722 -45.837  1.00  0.240          O  
ATOM   4672  H   SER A 311     -18.838  12.997 -44.131  1.00  0.170          H  
ATOM   4673  HA  SER A 311     -19.795  10.180 -43.941  1.00  0.220          H  
ATOM   4674 1HB  SER A 311     -21.369  10.750 -45.751  1.00  0.280          H  
ATOM   4675 2HB  SER A 311     -21.664  11.678 -44.288  1.00  0.280          H  
ATOM   4676  HG  SER A 311     -21.693  12.921 -46.183  1.00  0.280          H  
ATOM   4677  N   ASP A 312     -17.406  10.980 -45.507  1.00  0.180          N  
ATOM   4678  CA  ASP A 312     -16.422  10.692 -46.528  1.00  0.170          C  
ATOM   4679  C   ASP A 312     -15.097  10.179 -45.932  1.00  0.130          C  
ATOM   4680  O   ASP A 312     -15.060   9.744 -44.778  1.00  0.150          O  
ATOM   4681  CB  ASP A 312     -16.300  11.940 -47.394  1.00  0.240          C  
ATOM   4682  CG  ASP A 312     -15.918  13.164 -46.568  1.00  0.240          C  
ATOM   4683  OD1 ASP A 312     -15.685  12.993 -45.393  1.00  0.240          O  
ATOM   4684  OD2 ASP A 312     -15.859  14.252 -47.105  1.00  0.240          O  
ATOM   4685  H   ASP A 312     -17.091  11.427 -44.653  1.00  0.220          H  
ATOM   4686  HA  ASP A 312     -16.813   9.898 -47.162  1.00  0.200          H  
ATOM   4687 1HB  ASP A 312     -15.613  11.772 -48.190  1.00  0.290          H  
ATOM   4688 2HB  ASP A 312     -17.272  12.132 -47.858  1.00  0.290          H  
ATOM   4689  N   PHE A 313     -14.026  10.141 -46.731  1.00  0.140          N  
ATOM   4690  CA  PHE A 313     -12.762   9.569 -46.264  1.00  0.160          C  
ATOM   4691  C   PHE A 313     -11.995  10.516 -45.326  1.00  0.160          C  
ATOM   4692  O   PHE A 313     -11.923  11.707 -45.629  1.00  0.200          O  
ATOM   4693  CB  PHE A 313     -11.862   9.246 -47.470  1.00  0.220          C  
ATOM   4694  CG  PHE A 313     -12.322   8.094 -48.321  1.00  0.220          C  
ATOM   4695  CD1 PHE A 313     -12.462   8.258 -49.685  1.00  0.220          C  
ATOM   4696  CD2 PHE A 313     -12.642   6.849 -47.772  1.00  0.220          C  
ATOM   4697  CE1 PHE A 313     -12.892   7.222 -50.485  1.00  0.220          C  
ATOM   4698  CE2 PHE A 313     -13.081   5.818 -48.576  1.00  0.220          C  
ATOM   4699  CZ  PHE A 313     -13.199   6.004 -49.928  1.00  0.220          C  
ATOM   4700  H   PHE A 313     -14.090  10.491 -47.671  1.00  0.170          H  
ATOM   4701  HA  PHE A 313     -13.026   8.658 -45.769  1.00  0.190          H  
ATOM   4702 1HB  PHE A 313     -11.814  10.124 -48.108  1.00  0.260          H  
ATOM   4703 2HB  PHE A 313     -10.866   9.055 -47.164  1.00  0.260          H  
ATOM   4704  HD1 PHE A 313     -12.216   9.210 -50.130  1.00  0.260          H  
ATOM   4705  HD2 PHE A 313     -12.553   6.683 -46.704  1.00  0.260          H  
ATOM   4706  HE1 PHE A 313     -12.988   7.368 -51.562  1.00  0.260          H  
ATOM   4707  HE2 PHE A 313     -13.341   4.851 -48.139  1.00  0.260          H  
ATOM   4708  HZ  PHE A 313     -13.539   5.187 -50.557  1.00  0.260          H  
ATOM   4709  N   VAL A 314     -11.410  10.036 -44.194  1.00  0.150          N  
ATOM   4710  CA  VAL A 314     -11.399   8.664 -43.625  1.00  0.180          C  
ATOM   4711  C   VAL A 314     -11.841   8.747 -42.172  1.00  0.170          C  
ATOM   4712  O   VAL A 314     -11.747   9.806 -41.565  1.00  0.210          O  
ATOM   4713  CB  VAL A 314      -9.992   8.049 -43.670  1.00  0.240          C  
ATOM   4714  CG1 VAL A 314      -9.513   7.964 -45.077  1.00  0.240          C  
ATOM   4715  CG2 VAL A 314      -9.034   8.879 -42.811  1.00  0.240          C  
ATOM   4716  H   VAL A 314     -10.951  10.734 -43.625  1.00  0.180          H  
ATOM   4717  HA  VAL A 314     -12.084   8.001 -44.128  1.00  0.220          H  
ATOM   4718  HB  VAL A 314     -10.032   7.041 -43.292  1.00  0.290          H  
ATOM   4719 1HG1 VAL A 314      -8.533   7.529 -45.093  1.00  0.290          H  
ATOM   4720 2HG1 VAL A 314     -10.190   7.350 -45.660  1.00  0.290          H  
ATOM   4721 3HG1 VAL A 314      -9.459   8.946 -45.493  1.00  0.290          H  
ATOM   4722 1HG2 VAL A 314      -8.051   8.418 -42.840  1.00  0.290          H  
ATOM   4723 2HG2 VAL A 314      -8.995   9.877 -43.192  1.00  0.290          H  
ATOM   4724 3HG2 VAL A 314      -9.354   8.920 -41.804  1.00  0.290          H  
ATOM   4725  N   CYS A 315     -12.226   7.629 -41.551  1.00  0.150          N  
ATOM   4726  CA  CYS A 315     -12.652   7.717 -40.146  1.00  0.140          C  
ATOM   4727  C   CYS A 315     -11.489   8.067 -39.219  1.00  0.130          C  
ATOM   4728  O   CYS A 315     -11.664   8.726 -38.180  1.00  0.140          O  
ATOM   4729  CB  CYS A 315     -13.270   6.430 -39.692  1.00  0.200          C  
ATOM   4730  SG  CYS A 315     -12.140   5.120 -39.459  1.00  0.200          S  
ATOM   4731  H   CYS A 315     -12.276   6.752 -42.050  1.00  0.180          H  
ATOM   4732  HA  CYS A 315     -13.407   8.499 -40.066  1.00  0.170          H  
ATOM   4733 1HB  CYS A 315     -13.808   6.587 -38.781  1.00  0.240          H  
ATOM   4734 2HB  CYS A 315     -13.981   6.117 -40.443  1.00  0.240          H  
ATOM   4735  HG  CYS A 315     -12.993   4.308 -38.776  1.00  0.240          H  
ATOM   4736  N   GLY A 316     -10.279   7.763 -39.673  1.00  0.130          N  
ATOM   4737  CA  GLY A 316      -9.080   8.137 -38.959  1.00  0.110          C  
ATOM   4738  C   GLY A 316      -8.981   9.665 -38.694  1.00  0.110          C  
ATOM   4739  O   GLY A 316      -8.159  10.075 -37.867  1.00  0.120          O  
ATOM   4740  H   GLY A 316     -10.204   7.125 -40.480  1.00  0.160          H  
ATOM   4741 1HA  GLY A 316      -9.051   7.595 -38.019  1.00  0.130          H  
ATOM   4742 2HA  GLY A 316      -8.214   7.809 -39.530  1.00  0.130          H  
ATOM   4743  N   THR A 317      -9.782  10.520 -39.380  1.00  0.120          N  
ATOM   4744  CA  THR A 317      -9.718  11.960 -39.120  1.00  0.150          C  
ATOM   4745  C   THR A 317     -10.305  12.254 -37.754  1.00  0.140          C  
ATOM   4746  O   THR A 317      -9.854  13.178 -37.067  1.00  0.180          O  
ATOM   4747  CB  THR A 317     -10.497  12.793 -40.155  1.00  0.200          C  
ATOM   4748  OG1 THR A 317     -11.876  12.412 -40.122  1.00  0.200          O  
ATOM   4749  CG2 THR A 317      -9.929  12.571 -41.556  1.00  0.200          C  
ATOM   4750  H   THR A 317     -10.491  10.180 -40.041  1.00  0.140          H  
ATOM   4751  HA  THR A 317      -8.685  12.285 -39.113  1.00  0.180          H  
ATOM   4752  HB  THR A 317     -10.421  13.850 -39.892  1.00  0.240          H  
ATOM   4753  HG1 THR A 317     -12.388  13.032 -40.647  1.00  0.240          H  
ATOM   4754 1HG2 THR A 317     -10.489  13.163 -42.279  1.00  0.240          H  
ATOM   4755 2HG2 THR A 317      -8.896  12.874 -41.569  1.00  0.240          H  
ATOM   4756 3HG2 THR A 317      -9.998  11.536 -41.819  1.00  0.240          H  
ATOM   4757  N   GLN A 318     -11.304  11.460 -37.341  1.00  0.140          N  
ATOM   4758  CA  GLN A 318     -11.926  11.602 -36.039  1.00  0.180          C  
ATOM   4759  C   GLN A 318     -10.931  11.250 -34.977  1.00  0.130          C  
ATOM   4760  O   GLN A 318     -10.837  11.910 -33.949  1.00  0.190          O  
ATOM   4761  CB  GLN A 318     -13.165  10.734 -35.931  1.00  0.240          C  
ATOM   4762  CG  GLN A 318     -13.876  10.817 -34.634  1.00  0.240          C  
ATOM   4763  CD  GLN A 318     -13.364   9.842 -33.669  1.00  0.240          C  
ATOM   4764  OE1 GLN A 318     -12.878   8.785 -34.044  1.00  0.240          O  
ATOM   4765  NE2 GLN A 318     -13.444  10.170 -32.415  1.00  0.240          N  
ATOM   4766  H   GLN A 318     -11.634  10.705 -37.952  1.00  0.170          H  
ATOM   4767  HA  GLN A 318     -12.221  12.640 -35.909  1.00  0.220          H  
ATOM   4768 1HB  GLN A 318     -13.848  11.043 -36.660  1.00  0.280          H  
ATOM   4769 2HB  GLN A 318     -12.913   9.700 -36.143  1.00  0.280          H  
ATOM   4770 1HG  GLN A 318     -13.683  11.793 -34.254  1.00  0.280          H  
ATOM   4771 2HG  GLN A 318     -14.919  10.656 -34.742  1.00  0.280          H  
ATOM   4772 1HE2 GLN A 318     -13.067   9.570 -31.709  1.00  0.280          H  
ATOM   4773 2HE2 GLN A 318     -13.842  11.038 -32.155  1.00  0.280          H  
ATOM   4774  N   GLN A 319     -10.154  10.228 -35.257  1.00  0.130          N  
ATOM   4775  CA  GLN A 319      -9.145   9.802 -34.312  1.00  0.120          C  
ATOM   4776  C   GLN A 319      -8.152  10.937 -34.076  1.00  0.120          C  
ATOM   4777  O   GLN A 319      -7.802  11.250 -32.932  1.00  0.130          O  
ATOM   4778  CB  GLN A 319      -8.507   8.553 -34.858  1.00  0.170          C  
ATOM   4779  CG  GLN A 319      -9.386   7.371 -34.805  1.00  0.170          C  
ATOM   4780  CD  GLN A 319      -8.851   6.211 -35.516  1.00  0.170          C  
ATOM   4781  OE1 GLN A 319      -7.771   6.240 -36.126  1.00  0.170          O  
ATOM   4782  NE2 GLN A 319      -9.622   5.172 -35.478  1.00  0.170          N  
ATOM   4783  H   GLN A 319     -10.344   9.732 -36.139  1.00  0.160          H  
ATOM   4784  HA  GLN A 319      -9.624   9.575 -33.372  1.00  0.140          H  
ATOM   4785 1HB  GLN A 319      -8.401   8.720 -35.882  1.00  0.210          H  
ATOM   4786 2HB  GLN A 319      -7.527   8.374 -34.454  1.00  0.210          H  
ATOM   4787 1HG  GLN A 319      -9.502   7.074 -33.776  1.00  0.210          H  
ATOM   4788 2HG  GLN A 319     -10.356   7.627 -35.233  1.00  0.210          H  
ATOM   4789 1HE2 GLN A 319      -9.377   4.314 -35.958  1.00  0.210          H  
ATOM   4790 2HE2 GLN A 319     -10.485   5.223 -34.981  1.00  0.210          H  
ATOM   4791  N   VAL A 320      -7.772  11.630 -35.138  1.00  0.130          N  
ATOM   4792  CA  VAL A 320      -6.891  12.759 -34.937  1.00  0.140          C  
ATOM   4793  C   VAL A 320      -7.593  13.824 -34.096  1.00  0.120          C  
ATOM   4794  O   VAL A 320      -7.013  14.349 -33.143  1.00  0.110          O  
ATOM   4795  CB  VAL A 320      -6.463  13.388 -36.273  1.00  0.190          C  
ATOM   4796  CG1 VAL A 320      -5.726  14.660 -36.013  1.00  0.190          C  
ATOM   4797  CG2 VAL A 320      -5.585  12.434 -37.018  1.00  0.190          C  
ATOM   4798  H   VAL A 320      -8.044  11.312 -36.074  1.00  0.160          H  
ATOM   4799  HA  VAL A 320      -6.003  12.416 -34.409  1.00  0.170          H  
ATOM   4800  HB  VAL A 320      -7.343  13.619 -36.871  1.00  0.230          H  
ATOM   4801 1HG1 VAL A 320      -5.413  15.099 -36.957  1.00  0.230          H  
ATOM   4802 2HG1 VAL A 320      -6.347  15.370 -35.491  1.00  0.230          H  
ATOM   4803 3HG1 VAL A 320      -4.869  14.415 -35.404  1.00  0.230          H  
ATOM   4804 1HG2 VAL A 320      -5.288  12.886 -37.954  1.00  0.230          H  
ATOM   4805 2HG2 VAL A 320      -4.712  12.207 -36.442  1.00  0.230          H  
ATOM   4806 3HG2 VAL A 320      -6.128  11.517 -37.212  1.00  0.230          H  
ATOM   4807  N   ALA A 321      -8.852  14.131 -34.447  1.00  0.120          N  
ATOM   4808  CA  ALA A 321      -9.646  15.142 -33.750  1.00  0.120          C  
ATOM   4809  C   ALA A 321      -9.816  14.814 -32.280  1.00  0.110          C  
ATOM   4810  O   ALA A 321      -9.813  15.701 -31.450  1.00  0.120          O  
ATOM   4811  CB  ALA A 321     -11.025  15.274 -34.378  1.00  0.170          C  
ATOM   4812  H   ALA A 321      -9.255  13.677 -35.270  1.00  0.140          H  
ATOM   4813  HA  ALA A 321      -9.129  16.080 -33.830  1.00  0.140          H  
ATOM   4814 1HB  ALA A 321     -11.576  16.053 -33.856  1.00  0.200          H  
ATOM   4815 2HB  ALA A 321     -10.919  15.526 -35.422  1.00  0.200          H  
ATOM   4816 3HB  ALA A 321     -11.552  14.334 -34.285  1.00  0.200          H  
ATOM   4817  N   SER A 322      -9.910  13.552 -31.939  1.00  0.110          N  
ATOM   4818  CA  SER A 322     -10.080  13.110 -30.567  1.00  0.120          C  
ATOM   4819  C   SER A 322      -8.804  13.131 -29.728  1.00  0.120          C  
ATOM   4820  O   SER A 322      -8.846  12.835 -28.532  1.00  0.180          O  
ATOM   4821  CB  SER A 322     -10.683  11.724 -30.547  1.00  0.160          C  
ATOM   4822  OG  SER A 322     -12.035  11.745 -30.902  1.00  0.160          O  
ATOM   4823  H   SER A 322      -9.952  12.852 -32.680  1.00  0.130          H  
ATOM   4824  HA  SER A 322     -10.800  13.783 -30.098  1.00  0.140          H  
ATOM   4825 1HB  SER A 322     -10.136  11.139 -31.279  1.00  0.200          H  
ATOM   4826 2HB  SER A 322     -10.552  11.244 -29.624  1.00  0.200          H  
ATOM   4827  HG  SER A 322     -12.505  12.076 -30.087  1.00  0.200          H  
ATOM   4828  N   GLY A 323      -7.650  13.412 -30.320  1.00  0.080          N  
ATOM   4829  CA  GLY A 323      -6.433  13.415 -29.524  1.00  0.080          C  
ATOM   4830  C   GLY A 323      -5.584  12.151 -29.604  1.00  0.070          C  
ATOM   4831  O   GLY A 323      -4.777  11.887 -28.710  1.00  0.080          O  
ATOM   4832  H   GLY A 323      -7.615  13.674 -31.312  1.00  0.100          H  
ATOM   4833 1HA  GLY A 323      -5.827  14.262 -29.846  1.00  0.100          H  
ATOM   4834 2HA  GLY A 323      -6.683  13.603 -28.492  1.00  0.100          H  
ATOM   4835  N   ILE A 324      -5.799  11.324 -30.614  1.00  0.080          N  
ATOM   4836  CA  ILE A 324      -4.997  10.125 -30.785  1.00  0.080          C  
ATOM   4837  C   ILE A 324      -3.533  10.487 -31.042  1.00  0.080          C  
ATOM   4838  O   ILE A 324      -3.252  11.443 -31.752  1.00  0.110          O  
ATOM   4839  CB  ILE A 324      -5.577   9.267 -31.926  1.00  0.110          C  
ATOM   4840  CG1 ILE A 324      -7.063   8.706 -31.555  1.00  0.110          C  
ATOM   4841  CG2 ILE A 324      -4.648   8.242 -32.352  1.00  0.110          C  
ATOM   4842  CD1 ILE A 324      -7.206   7.948 -30.355  1.00  0.110          C  
ATOM   4843  H   ILE A 324      -6.505  11.526 -31.328  1.00  0.100          H  
ATOM   4844  HA  ILE A 324      -5.017   9.552 -29.864  1.00  0.100          H  
ATOM   4845  HB  ILE A 324      -5.722   9.910 -32.785  1.00  0.130          H  
ATOM   4846 1HG1 ILE A 324      -7.757   9.512 -31.455  1.00  0.130          H  
ATOM   4847 2HG1 ILE A 324      -7.373   8.053 -32.333  1.00  0.130          H  
ATOM   4848 1HG2 ILE A 324      -5.076   7.713 -33.172  1.00  0.130          H  
ATOM   4849 2HG2 ILE A 324      -3.714   8.680 -32.677  1.00  0.130          H  
ATOM   4850 3HG2 ILE A 324      -4.459   7.579 -31.531  1.00  0.130          H  
ATOM   4851 1HD1 ILE A 324      -8.216   7.630 -30.238  1.00  0.130          H  
ATOM   4852 2HD1 ILE A 324      -6.562   7.083 -30.366  1.00  0.130          H  
ATOM   4853 3HD1 ILE A 324      -6.973   8.599 -29.555  1.00  0.130          H  
ATOM   4854  N   THR A 325      -2.590   9.782 -30.387  1.00  0.090          N  
ATOM   4855  CA  THR A 325      -1.167  10.062 -30.556  1.00  0.100          C  
ATOM   4856  C   THR A 325      -0.544   9.272 -31.710  1.00  0.110          C  
ATOM   4857  O   THR A 325       0.312   9.792 -32.422  1.00  0.120          O  
ATOM   4858  CB  THR A 325      -0.385   9.733 -29.255  1.00  0.140          C  
ATOM   4859  OG1 THR A 325      -0.548   8.347 -28.915  1.00  0.140          O  
ATOM   4860  CG2 THR A 325      -0.892  10.579 -28.101  1.00  0.140          C  
ATOM   4861  H   THR A 325      -2.848   8.995 -29.796  1.00  0.110          H  
ATOM   4862  HA  THR A 325      -1.053  11.123 -30.769  1.00  0.120          H  
ATOM   4863  HB  THR A 325       0.669   9.923 -29.413  1.00  0.160          H  
ATOM   4864  HG1 THR A 325      -0.068   7.799 -29.549  1.00  0.160          H  
ATOM   4865 1HG2 THR A 325      -0.345  10.333 -27.200  1.00  0.160          H  
ATOM   4866 2HG2 THR A 325      -0.738  11.609 -28.343  1.00  0.160          H  
ATOM   4867 3HG2 THR A 325      -1.949  10.394 -27.936  1.00  0.160          H  
ATOM   4868  N   VAL A 326      -0.985   8.029 -31.912  1.00  0.100          N  
ATOM   4869  CA  VAL A 326      -0.493   7.191 -33.023  1.00  0.100          C  
ATOM   4870  C   VAL A 326      -1.672   6.513 -33.738  1.00  0.090          C  
ATOM   4871  O   VAL A 326      -2.606   6.071 -33.071  1.00  0.090          O  
ATOM   4872  CB  VAL A 326       0.544   6.140 -32.537  1.00  0.140          C  
ATOM   4873  CG1 VAL A 326       0.999   5.270 -33.702  1.00  0.140          C  
ATOM   4874  CG2 VAL A 326       1.779   6.849 -31.920  1.00  0.140          C  
ATOM   4875  H   VAL A 326      -1.651   7.653 -31.225  1.00  0.120          H  
ATOM   4876  HA  VAL A 326       0.014   7.832 -33.748  1.00  0.120          H  
ATOM   4877  HB  VAL A 326       0.089   5.497 -31.807  1.00  0.170          H  
ATOM   4878 1HG1 VAL A 326       1.720   4.558 -33.339  1.00  0.170          H  
ATOM   4879 2HG1 VAL A 326       0.160   4.733 -34.136  1.00  0.170          H  
ATOM   4880 3HG1 VAL A 326       1.467   5.896 -34.468  1.00  0.170          H  
ATOM   4881 1HG2 VAL A 326       2.511   6.106 -31.586  1.00  0.170          H  
ATOM   4882 2HG2 VAL A 326       2.231   7.492 -32.672  1.00  0.170          H  
ATOM   4883 3HG2 VAL A 326       1.480   7.449 -31.073  1.00  0.170          H  
ATOM   4884  N   GLN A 327      -1.672   6.457 -35.079  1.00  0.090          N  
ATOM   4885  CA  GLN A 327      -2.761   5.741 -35.760  1.00  0.090          C  
ATOM   4886  C   GLN A 327      -2.346   4.541 -36.591  1.00  0.090          C  
ATOM   4887  O   GLN A 327      -1.343   4.559 -37.306  1.00  0.110          O  
ATOM   4888  CB  GLN A 327      -3.558   6.666 -36.647  1.00  0.130          C  
ATOM   4889  CG  GLN A 327      -4.393   7.586 -35.959  1.00  0.130          C  
ATOM   4890  CD  GLN A 327      -4.963   8.601 -36.847  1.00  0.130          C  
ATOM   4891  OE1 GLN A 327      -4.308   9.501 -37.358  1.00  0.130          O  
ATOM   4892  NE2 GLN A 327      -6.212   8.462 -37.060  1.00  0.130          N  
ATOM   4893  H   GLN A 327      -0.907   6.880 -35.627  1.00  0.110          H  
ATOM   4894  HA  GLN A 327      -3.441   5.367 -35.000  1.00  0.110          H  
ATOM   4895 1HB  GLN A 327      -2.893   7.216 -37.316  1.00  0.150          H  
ATOM   4896 2HB  GLN A 327      -4.231   6.061 -37.224  1.00  0.150          H  
ATOM   4897 1HG  GLN A 327      -5.230   7.007 -35.575  1.00  0.150          H  
ATOM   4898 2HG  GLN A 327      -3.900   8.013 -35.162  1.00  0.150          H  
ATOM   4899 1HE2 GLN A 327      -6.735   9.130 -37.622  1.00  0.150          H  
ATOM   4900 2HE2 GLN A 327      -6.729   7.697 -36.629  1.00  0.150          H  
ATOM   4901  N   VAL A 328      -3.199   3.522 -36.539  1.00  0.090          N  
ATOM   4902  CA  VAL A 328      -3.016   2.274 -37.259  1.00  0.120          C  
ATOM   4903  C   VAL A 328      -4.093   1.989 -38.288  1.00  0.110          C  
ATOM   4904  O   VAL A 328      -5.279   1.885 -37.967  1.00  0.120          O  
ATOM   4905  CB  VAL A 328      -3.046   1.131 -36.266  1.00  0.160          C  
ATOM   4906  CG1 VAL A 328      -2.873  -0.197 -36.992  1.00  0.160          C  
ATOM   4907  CG2 VAL A 328      -1.995   1.384 -35.179  1.00  0.160          C  
ATOM   4908  H   VAL A 328      -3.998   3.614 -35.900  1.00  0.110          H  
ATOM   4909  HA  VAL A 328      -2.051   2.304 -37.760  1.00  0.140          H  
ATOM   4910  HB  VAL A 328      -4.016   1.100 -35.817  1.00  0.190          H  
ATOM   4911 1HG1 VAL A 328      -2.935  -0.983 -36.284  1.00  0.190          H  
ATOM   4912 2HG1 VAL A 328      -3.657  -0.352 -37.733  1.00  0.190          H  
ATOM   4913 3HG1 VAL A 328      -1.902  -0.220 -37.490  1.00  0.190          H  
ATOM   4914 1HG2 VAL A 328      -2.042   0.577 -34.457  1.00  0.190          H  
ATOM   4915 2HG2 VAL A 328      -1.006   1.432 -35.625  1.00  0.190          H  
ATOM   4916 3HG2 VAL A 328      -2.200   2.323 -34.670  1.00  0.190          H  
ATOM   4917  N   PHE A 329      -3.666   1.776 -39.517  1.00  0.120          N  
ATOM   4918  CA  PHE A 329      -4.594   1.513 -40.598  1.00  0.120          C  
ATOM   4919  C   PHE A 329      -4.389   0.153 -41.208  1.00  0.120          C  
ATOM   4920  O   PHE A 329      -3.261  -0.234 -41.510  1.00  0.210          O  
ATOM   4921  CB  PHE A 329      -4.388   2.583 -41.671  1.00  0.170          C  
ATOM   4922  CG  PHE A 329      -4.744   3.890 -41.158  1.00  0.170          C  
ATOM   4923  CD1 PHE A 329      -3.869   4.589 -40.412  1.00  0.170          C  
ATOM   4924  CD2 PHE A 329      -5.952   4.415 -41.397  1.00  0.170          C  
ATOM   4925  CE1 PHE A 329      -4.214   5.771 -39.890  1.00  0.170          C  
ATOM   4926  CE2 PHE A 329      -6.312   5.612 -40.863  1.00  0.170          C  
ATOM   4927  CZ  PHE A 329      -5.439   6.269 -40.096  1.00  0.170          C  
ATOM   4928  H   PHE A 329      -2.663   1.858 -39.697  1.00  0.140          H  
ATOM   4929  HA  PHE A 329      -5.613   1.565 -40.213  1.00  0.140          H  
ATOM   4930 1HB  PHE A 329      -3.343   2.606 -41.971  1.00  0.200          H  
ATOM   4931 2HB  PHE A 329      -4.993   2.372 -42.545  1.00  0.200          H  
ATOM   4932  HD1 PHE A 329      -2.875   4.176 -40.222  1.00  0.200          H  
ATOM   4933  HD2 PHE A 329      -6.634   3.855 -42.006  1.00  0.200          H  
ATOM   4934  HE1 PHE A 329      -3.501   6.310 -39.297  1.00  0.200          H  
ATOM   4935  HE2 PHE A 329      -7.294   6.027 -41.042  1.00  0.200          H  
ATOM   4936  HZ  PHE A 329      -5.719   7.189 -39.648  1.00  0.200          H  
ATOM   4937  N   THR A 330      -5.488  -0.536 -41.495  1.00  0.080          N  
ATOM   4938  CA  THR A 330      -5.361  -1.828 -42.171  1.00  0.100          C  
ATOM   4939  C   THR A 330      -5.581  -1.702 -43.667  1.00  0.110          C  
ATOM   4940  O   THR A 330      -5.593  -2.697 -44.390  1.00  0.120          O  
ATOM   4941  CB  THR A 330      -6.275  -2.876 -41.562  1.00  0.130          C  
ATOM   4942  OG1 THR A 330      -7.621  -2.455 -41.665  1.00  0.130          O  
ATOM   4943  CG2 THR A 330      -5.919  -3.034 -40.132  1.00  0.130          C  
ATOM   4944  H   THR A 330      -6.409  -0.204 -41.160  1.00  0.100          H  
ATOM   4945  HA  THR A 330      -4.346  -2.189 -42.041  1.00  0.120          H  
ATOM   4946  HB  THR A 330      -6.154  -3.824 -42.079  1.00  0.160          H  
ATOM   4947  HG1 THR A 330      -8.194  -3.192 -41.381  1.00  0.160          H  
ATOM   4948 1HG2 THR A 330      -6.571  -3.770 -39.704  1.00  0.160          H  
ATOM   4949 2HG2 THR A 330      -4.885  -3.358 -40.045  1.00  0.160          H  
ATOM   4950 3HG2 THR A 330      -6.048  -2.086 -39.611  1.00  0.160          H  
ATOM   4951  N   THR A 331      -5.784  -0.460 -44.118  1.00  0.110          N  
ATOM   4952  CA  THR A 331      -5.925  -0.049 -45.525  1.00  0.110          C  
ATOM   4953  C   THR A 331      -7.154  -0.570 -46.280  1.00  0.110          C  
ATOM   4954  O   THR A 331      -7.812   0.201 -46.992  1.00  0.120          O  
ATOM   4955  CB  THR A 331      -4.622  -0.375 -46.286  1.00  0.150          C  
ATOM   4956  OG1 THR A 331      -3.554   0.363 -45.679  1.00  0.150          O  
ATOM   4957  CG2 THR A 331      -4.709   0.007 -47.760  1.00  0.150          C  
ATOM   4958  H   THR A 331      -5.800   0.249 -43.403  1.00  0.130          H  
ATOM   4959  HA  THR A 331      -6.008   1.039 -45.525  1.00  0.130          H  
ATOM   4960  HB  THR A 331      -4.406  -1.426 -46.201  1.00  0.180          H  
ATOM   4961  HG1 THR A 331      -3.439   0.031 -44.783  1.00  0.180          H  
ATOM   4962 1HG2 THR A 331      -3.768  -0.229 -48.214  1.00  0.180          H  
ATOM   4963 2HG2 THR A 331      -5.502  -0.554 -48.258  1.00  0.180          H  
ATOM   4964 3HG2 THR A 331      -4.902   1.070 -47.852  1.00  0.180          H  
ATOM   4965  N   GLY A 332      -7.413  -1.871 -46.214  1.00  0.110          N  
ATOM   4966  CA  GLY A 332      -8.544  -2.466 -46.897  1.00  0.120          C  
ATOM   4967  C   GLY A 332      -8.401  -2.229 -48.384  1.00  0.140          C  
ATOM   4968  O   GLY A 332      -7.370  -2.533 -48.968  1.00  0.160          O  
ATOM   4969  H   GLY A 332      -6.797  -2.446 -45.647  1.00  0.130          H  
ATOM   4970 1HA  GLY A 332      -8.566  -3.535 -46.686  1.00  0.140          H  
ATOM   4971 2HA  GLY A 332      -9.476  -2.040 -46.527  1.00  0.140          H  
ATOM   4972  N   ARG A 333      -9.406  -1.623 -48.996  1.00  0.160          N  
ATOM   4973  CA  ARG A 333      -9.363  -1.371 -50.432  1.00  0.180          C  
ATOM   4974  C   ARG A 333      -8.700  -0.049 -50.799  1.00  0.180          C  
ATOM   4975  O   ARG A 333      -8.767   0.370 -51.954  1.00  0.220          O  
ATOM   4976  CB  ARG A 333     -10.756  -1.399 -51.027  1.00  0.240          C  
ATOM   4977  CG  ARG A 333     -11.506  -2.706 -50.868  1.00  0.240          C  
ATOM   4978  CD  ARG A 333     -10.960  -3.816 -51.681  1.00  0.240          C  
ATOM   4979  NE  ARG A 333     -11.778  -5.018 -51.525  1.00  0.240          N  
ATOM   4980  CZ  ARG A 333     -12.925  -5.269 -52.204  1.00  0.240          C  
ATOM   4981  NH1 ARG A 333     -13.380  -4.393 -53.086  1.00  0.240          N  
ATOM   4982  NH2 ARG A 333     -13.593  -6.380 -51.991  1.00  0.240          N  
ATOM   4983  H   ARG A 333     -10.228  -1.366 -48.452  1.00  0.190          H  
ATOM   4984  HA  ARG A 333      -8.777  -2.164 -50.892  1.00  0.220          H  
ATOM   4985 1HB  ARG A 333     -11.354  -0.620 -50.566  1.00  0.290          H  
ATOM   4986 2HB  ARG A 333     -10.704  -1.181 -52.092  1.00  0.290          H  
ATOM   4987 1HG  ARG A 333     -11.419  -3.024 -49.842  1.00  0.290          H  
ATOM   4988 2HG  ARG A 333     -12.559  -2.574 -51.109  1.00  0.290          H  
ATOM   4989 1HD  ARG A 333     -10.919  -3.542 -52.733  1.00  0.290          H  
ATOM   4990 2HD  ARG A 333      -9.958  -4.063 -51.331  1.00  0.290          H  
ATOM   4991  HE  ARG A 333     -11.437  -5.727 -50.847  1.00  0.290          H  
ATOM   4992 1HH1 ARG A 333     -12.871  -3.537 -53.256  1.00  0.290          H  
ATOM   4993 2HH1 ARG A 333     -14.240  -4.565 -53.586  1.00  0.290          H  
ATOM   4994 1HH2 ARG A 333     -13.258  -7.047 -51.308  1.00  0.290          H  
ATOM   4995 2HH2 ARG A 333     -14.438  -6.556 -52.508  1.00  0.290          H  
ATOM   4996  N   GLY A 334      -8.023   0.586 -49.848  1.00  0.150          N  
ATOM   4997  CA  GLY A 334      -7.347   1.828 -50.148  1.00  0.170          C  
ATOM   4998  C   GLY A 334      -7.933   3.051 -49.471  1.00  0.160          C  
ATOM   4999  O   GLY A 334      -8.200   4.059 -50.128  1.00  0.190          O  
ATOM   5000  H   GLY A 334      -8.018   0.228 -48.891  1.00  0.180          H  
ATOM   5001 1HA  GLY A 334      -6.307   1.728 -49.846  1.00  0.200          H  
ATOM   5002 2HA  GLY A 334      -7.342   1.986 -51.224  1.00  0.200          H  
ATOM   5003  N   THR A 335      -8.074   2.995 -48.135  1.00  0.130          N  
ATOM   5004  CA  THR A 335      -8.575   4.138 -47.372  1.00  0.140          C  
ATOM   5005  C   THR A 335      -7.559   5.004 -46.520  1.00  0.170          C  
ATOM   5006  O   THR A 335      -7.878   5.307 -45.367  1.00  0.320          O  
ATOM   5007  CB  THR A 335      -9.737   3.691 -46.462  1.00  0.190          C  
ATOM   5008  OG1 THR A 335      -9.308   2.661 -45.557  1.00  0.190          O  
ATOM   5009  CG2 THR A 335     -10.838   3.124 -47.338  1.00  0.190          C  
ATOM   5010  H   THR A 335      -7.884   2.120 -47.634  1.00  0.160          H  
ATOM   5011  HA  THR A 335      -9.015   4.825 -48.095  1.00  0.170          H  
ATOM   5012  HB  THR A 335     -10.116   4.543 -45.898  1.00  0.230          H  
ATOM   5013  HG1 THR A 335     -10.003   2.506 -44.912  1.00  0.230          H  
ATOM   5014 1HG2 THR A 335     -11.674   2.808 -46.717  1.00  0.230          H  
ATOM   5015 2HG2 THR A 335     -11.163   3.881 -48.031  1.00  0.230          H  
ATOM   5016 3HG2 THR A 335     -10.461   2.268 -47.896  1.00  0.230          H  
ATOM   5017  N   PRO A 336      -6.268   5.259 -46.942  1.00  0.270          N  
ATOM   5018  CA  PRO A 336      -5.305   6.199 -46.341  1.00  0.300          C  
ATOM   5019  C   PRO A 336      -5.746   7.667 -46.362  1.00  0.190          C  
ATOM   5020  O   PRO A 336      -6.544   8.066 -47.206  1.00  0.330          O  
ATOM   5021  CB  PRO A 336      -4.065   6.064 -47.233  1.00  0.450          C  
ATOM   5022  CG  PRO A 336      -4.177   4.735 -47.867  1.00  0.450          C  
ATOM   5023  CD  PRO A 336      -5.631   4.501 -48.047  1.00  0.450          C  
ATOM   5024  HA  PRO A 336      -5.092   5.878 -45.307  1.00  0.360          H  
ATOM   5025 1HB  PRO A 336      -4.065   6.875 -47.979  1.00  0.540          H  
ATOM   5026 2HB  PRO A 336      -3.163   6.197 -46.643  1.00  0.540          H  
ATOM   5027 1HG  PRO A 336      -3.635   4.731 -48.821  1.00  0.540          H  
ATOM   5028 2HG  PRO A 336      -3.718   3.957 -47.248  1.00  0.540          H  
ATOM   5029 1HD  PRO A 336      -5.963   4.861 -49.032  1.00  0.540          H  
ATOM   5030 2HD  PRO A 336      -5.698   3.436 -47.902  1.00  0.540          H  
ATOM   5031  N   TYR A 337      -5.188   8.458 -45.444  1.00  0.180          N  
ATOM   5032  CA  TYR A 337      -5.398   9.908 -45.349  1.00  0.210          C  
ATOM   5033  C   TYR A 337      -4.144  10.471 -44.675  1.00  0.180          C  
ATOM   5034  O   TYR A 337      -3.539   9.775 -43.862  1.00  0.360          O  
ATOM   5035  CB  TYR A 337      -6.633  10.214 -44.530  1.00  0.280          C  
ATOM   5036  CG  TYR A 337      -7.288  11.616 -44.610  1.00  0.280          C  
ATOM   5037  CD1 TYR A 337      -8.350  11.822 -45.464  1.00  0.280          C  
ATOM   5038  CD2 TYR A 337      -6.838  12.662 -43.860  1.00  0.280          C  
ATOM   5039  CE1 TYR A 337      -8.949  13.044 -45.563  1.00  0.280          C  
ATOM   5040  CE2 TYR A 337      -7.430  13.892 -43.945  1.00  0.280          C  
ATOM   5041  CZ  TYR A 337      -8.485  14.085 -44.801  1.00  0.280          C  
ATOM   5042  OH  TYR A 337      -9.083  15.303 -44.876  1.00  0.280          O  
ATOM   5043  H   TYR A 337      -4.567   8.035 -44.768  1.00  0.220          H  
ATOM   5044  HA  TYR A 337      -5.490  10.335 -46.346  1.00  0.250          H  
ATOM   5045 1HB  TYR A 337      -7.350   9.537 -44.876  1.00  0.340          H  
ATOM   5046 2HB  TYR A 337      -6.450   9.978 -43.514  1.00  0.340          H  
ATOM   5047  HD1 TYR A 337      -8.733  11.005 -46.053  1.00  0.340          H  
ATOM   5048  HD2 TYR A 337      -6.030  12.524 -43.203  1.00  0.340          H  
ATOM   5049  HE1 TYR A 337      -9.795  13.184 -46.236  1.00  0.340          H  
ATOM   5050  HE2 TYR A 337      -7.064  14.717 -43.338  1.00  0.340          H  
ATOM   5051  HH  TYR A 337      -9.622  15.352 -45.684  1.00  0.340          H  
ATOM   5052  N   GLY A 338      -3.738  11.699 -45.008  1.00  0.300          N  
ATOM   5053  CA  GLY A 338      -2.549  12.311 -44.391  1.00  0.290          C  
ATOM   5054  C   GLY A 338      -2.574  12.303 -42.858  1.00  0.210          C  
ATOM   5055  O   GLY A 338      -1.630  11.869 -42.206  1.00  0.270          O  
ATOM   5056  H   GLY A 338      -4.265  12.226 -45.691  1.00  0.360          H  
ATOM   5057 1HA  GLY A 338      -1.651  11.798 -44.744  1.00  0.350          H  
ATOM   5058 2HA  GLY A 338      -2.469  13.339 -44.734  1.00  0.350          H  
ATOM   5059  N   LEU A 339      -3.634  12.840 -42.267  1.00  0.220          N  
ATOM   5060  CA  LEU A 339      -3.766  12.857 -40.811  1.00  0.270          C  
ATOM   5061  C   LEU A 339      -2.496  13.363 -40.144  1.00  0.190          C  
ATOM   5062  O   LEU A 339      -2.038  12.796 -39.160  1.00  0.240          O  
ATOM   5063  CB  LEU A 339      -4.037  11.427 -40.376  1.00  0.360          C  
ATOM   5064  CG  LEU A 339      -5.234  10.810 -41.032  1.00  0.360          C  
ATOM   5065  CD1 LEU A 339      -5.292   9.446 -40.703  1.00  0.360          C  
ATOM   5066  CD2 LEU A 339      -6.503  11.467 -40.605  1.00  0.360          C  
ATOM   5067  H   LEU A 339      -4.377  13.176 -42.862  1.00  0.260          H  
ATOM   5068  HA  LEU A 339      -4.581  13.518 -40.533  1.00  0.320          H  
ATOM   5069 1HB  LEU A 339      -3.176  10.814 -40.622  1.00  0.430          H  
ATOM   5070 2HB  LEU A 339      -4.163  11.388 -39.304  1.00  0.430          H  
ATOM   5071  HG  LEU A 339      -5.113  10.882 -42.068  1.00  0.430          H  
ATOM   5072 1HD1 LEU A 339      -6.144   8.990 -41.200  1.00  0.430          H  
ATOM   5073 2HD1 LEU A 339      -4.371   8.957 -41.028  1.00  0.430          H  
ATOM   5074 3HD1 LEU A 339      -5.400   9.365 -39.639  1.00  0.430          H  
ATOM   5075 1HD2 LEU A 339      -7.337  10.977 -41.103  1.00  0.430          H  
ATOM   5076 2HD2 LEU A 339      -6.604  11.355 -39.537  1.00  0.430          H  
ATOM   5077 3HD2 LEU A 339      -6.508  12.512 -40.857  1.00  0.430          H  
ATOM   5078  N   MET A 340      -1.994  14.491 -40.628  1.00  0.210          N  
ATOM   5079  CA  MET A 340      -0.719  15.096 -40.250  1.00  0.250          C  
ATOM   5080  C   MET A 340      -0.456  15.312 -38.788  1.00  0.200          C  
ATOM   5081  O   MET A 340       0.698  15.450 -38.389  1.00  0.260          O  
ATOM   5082  CB  MET A 340      -0.590  16.465 -40.917  1.00  0.330          C  
ATOM   5083  CG  MET A 340      -0.360  16.440 -42.403  1.00  0.330          C  
ATOM   5084  SD  MET A 340       1.145  15.623 -42.834  1.00  0.330          S  
ATOM   5085  CE  MET A 340       2.394  16.776 -42.236  1.00  0.330          C  
ATOM   5086  H   MET A 340      -2.489  14.885 -41.406  1.00  0.250          H  
ATOM   5087  HA  MET A 340       0.069  14.439 -40.618  1.00  0.300          H  
ATOM   5088 1HB  MET A 340      -1.490  17.015 -40.752  1.00  0.400          H  
ATOM   5089 2HB  MET A 340       0.199  17.030 -40.438  1.00  0.400          H  
ATOM   5090 1HG  MET A 340      -1.173  15.926 -42.909  1.00  0.400          H  
ATOM   5091 2HG  MET A 340      -0.320  17.463 -42.782  1.00  0.400          H  
ATOM   5092 1HE  MET A 340       3.385  16.388 -42.461  1.00  0.400          H  
ATOM   5093 2HE  MET A 340       2.265  17.743 -42.732  1.00  0.400          H  
ATOM   5094 3HE  MET A 340       2.303  16.904 -41.161  1.00  0.400          H  
ATOM   5095  N   ALA A 341      -1.481  15.382 -37.971  1.00  0.180          N  
ATOM   5096  CA  ALA A 341      -1.188  15.608 -36.584  1.00  0.170          C  
ATOM   5097  C   ALA A 341      -0.757  14.316 -35.880  1.00  0.130          C  
ATOM   5098  O   ALA A 341      -0.302  14.380 -34.737  1.00  0.180          O  
ATOM   5099  CB  ALA A 341      -2.378  16.237 -35.892  1.00  0.240          C  
ATOM   5100  H   ALA A 341      -2.420  15.250 -38.319  1.00  0.220          H  
ATOM   5101  HA  ALA A 341      -0.360  16.290 -36.550  1.00  0.200          H  
ATOM   5102 1HB  ALA A 341      -2.151  16.445 -34.851  1.00  0.290          H  
ATOM   5103 2HB  ALA A 341      -2.641  17.169 -36.394  1.00  0.290          H  
ATOM   5104 3HB  ALA A 341      -3.171  15.569 -35.948  1.00  0.290          H  
ATOM   5105  N   VAL A 342      -0.921  13.163 -36.550  1.00  0.130          N  
ATOM   5106  CA  VAL A 342      -0.597  11.862 -35.994  1.00  0.170          C  
ATOM   5107  C   VAL A 342       0.214  10.953 -36.955  1.00  0.190          C  
ATOM   5108  O   VAL A 342      -0.201  10.747 -38.081  1.00  0.290          O  
ATOM   5109  CB  VAL A 342      -1.910  11.174 -35.614  1.00  0.220          C  
ATOM   5110  CG1 VAL A 342      -1.634   9.886 -35.075  1.00  0.220          C  
ATOM   5111  CG2 VAL A 342      -2.649  12.002 -34.586  1.00  0.220          C  
ATOM   5112  H   VAL A 342      -1.284  13.193 -37.510  1.00  0.160          H  
ATOM   5113  HA  VAL A 342      -0.048  12.029 -35.089  1.00  0.200          H  
ATOM   5114  HB  VAL A 342      -2.533  11.048 -36.494  1.00  0.270          H  
ATOM   5115 1HG1 VAL A 342      -2.523   9.459 -34.783  1.00  0.270          H  
ATOM   5116 2HG1 VAL A 342      -1.139   9.255 -35.795  1.00  0.270          H  
ATOM   5117 3HG1 VAL A 342      -1.036  10.021 -34.251  1.00  0.270          H  
ATOM   5118 1HG2 VAL A 342      -3.570  11.494 -34.311  1.00  0.270          H  
ATOM   5119 2HG2 VAL A 342      -2.023  12.118 -33.713  1.00  0.270          H  
ATOM   5120 3HG2 VAL A 342      -2.895  12.973 -34.974  1.00  0.270          H  
ATOM   5121  N   PRO A 343       1.364  10.374 -36.573  1.00  0.160          N  
ATOM   5122  CA  PRO A 343       2.113   9.454 -37.419  1.00  0.160          C  
ATOM   5123  C   PRO A 343       1.213   8.298 -37.841  1.00  0.110          C  
ATOM   5124  O   PRO A 343       0.439   7.785 -37.023  1.00  0.150          O  
ATOM   5125  CB  PRO A 343       3.214   8.986 -36.491  1.00  0.240          C  
ATOM   5126  CG  PRO A 343       3.393  10.136 -35.507  1.00  0.240          C  
ATOM   5127  CD  PRO A 343       2.003  10.684 -35.294  1.00  0.240          C  
ATOM   5128  HA  PRO A 343       2.516   9.986 -38.296  1.00  0.190          H  
ATOM   5129 1HB  PRO A 343       2.882   8.067 -36.029  1.00  0.290          H  
ATOM   5130 2HB  PRO A 343       4.128   8.755 -37.075  1.00  0.290          H  
ATOM   5131 1HG  PRO A 343       3.835   9.773 -34.570  1.00  0.290          H  
ATOM   5132 2HG  PRO A 343       4.089  10.882 -35.919  1.00  0.290          H  
ATOM   5133 1HD  PRO A 343       1.504  10.163 -34.476  1.00  0.290          H  
ATOM   5134 2HD  PRO A 343       2.082  11.771 -35.129  1.00  0.290          H  
ATOM   5135  N   VAL A 344       1.326   7.891 -39.094  1.00  0.140          N  
ATOM   5136  CA  VAL A 344       0.491   6.830 -39.632  1.00  0.220          C  
ATOM   5137  C   VAL A 344       1.199   5.520 -39.936  1.00  0.190          C  
ATOM   5138  O   VAL A 344       2.119   5.476 -40.756  1.00  0.240          O  
ATOM   5139  CB  VAL A 344      -0.213   7.359 -40.901  1.00  0.280          C  
ATOM   5140  CG1 VAL A 344      -1.009   6.286 -41.529  1.00  0.280          C  
ATOM   5141  CG2 VAL A 344      -1.160   8.514 -40.509  1.00  0.280          C  
ATOM   5142  H   VAL A 344       1.990   8.367 -39.698  1.00  0.170          H  
ATOM   5143  HA  VAL A 344      -0.284   6.614 -38.892  1.00  0.260          H  
ATOM   5144  HB  VAL A 344       0.525   7.713 -41.620  1.00  0.330          H  
ATOM   5145 1HG1 VAL A 344      -1.527   6.683 -42.400  1.00  0.330          H  
ATOM   5146 2HG1 VAL A 344      -0.376   5.454 -41.823  1.00  0.330          H  
ATOM   5147 3HG1 VAL A 344      -1.694   5.967 -40.821  1.00  0.330          H  
ATOM   5148 1HG2 VAL A 344      -1.670   8.898 -41.398  1.00  0.330          H  
ATOM   5149 2HG2 VAL A 344      -1.901   8.163 -39.793  1.00  0.330          H  
ATOM   5150 3HG2 VAL A 344      -0.596   9.325 -40.059  1.00  0.330          H  
ATOM   5151  N   ILE A 345       0.727   4.460 -39.292  1.00  0.170          N  
ATOM   5152  CA  ILE A 345       1.237   3.108 -39.425  1.00  0.160          C  
ATOM   5153  C   ILE A 345       0.282   2.269 -40.274  1.00  0.150          C  
ATOM   5154  O   ILE A 345      -0.898   2.172 -39.952  1.00  0.190          O  
ATOM   5155  CB  ILE A 345       1.365   2.453 -38.031  1.00  0.230          C  
ATOM   5156  CG1 ILE A 345       2.368   3.237 -37.142  1.00  0.230          C  
ATOM   5157  CG2 ILE A 345       1.732   1.016 -38.166  1.00  0.230          C  
ATOM   5158  CD1 ILE A 345       2.384   2.788 -35.686  1.00  0.230          C  
ATOM   5159  H   ILE A 345      -0.040   4.608 -38.627  1.00  0.200          H  
ATOM   5160  HA  ILE A 345       2.213   3.137 -39.911  1.00  0.190          H  
ATOM   5161  HB  ILE A 345       0.401   2.519 -37.530  1.00  0.270          H  
ATOM   5162 1HG1 ILE A 345       3.369   3.137 -37.556  1.00  0.270          H  
ATOM   5163 2HG1 ILE A 345       2.087   4.293 -37.157  1.00  0.270          H  
ATOM   5164 1HG2 ILE A 345       1.780   0.564 -37.195  1.00  0.270          H  
ATOM   5165 2HG2 ILE A 345       0.982   0.484 -38.750  1.00  0.270          H  
ATOM   5166 3HG2 ILE A 345       2.707   0.931 -38.664  1.00  0.270          H  
ATOM   5167 1HD1 ILE A 345       3.082   3.395 -35.129  1.00  0.270          H  
ATOM   5168 2HD1 ILE A 345       1.386   2.908 -35.275  1.00  0.270          H  
ATOM   5169 3HD1 ILE A 345       2.684   1.752 -35.596  1.00  0.270          H  
ATOM   5170  N   LYS A 346       0.779   1.659 -41.346  1.00  0.170          N  
ATOM   5171  CA  LYS A 346      -0.084   0.840 -42.201  1.00  0.160          C  
ATOM   5172  C   LYS A 346       0.297  -0.636 -42.158  1.00  0.150          C  
ATOM   5173  O   LYS A 346       1.484  -1.001 -42.279  1.00  0.170          O  
ATOM   5174  CB  LYS A 346      -0.060   1.336 -43.637  1.00  0.230          C  
ATOM   5175  CG  LYS A 346      -0.680   2.663 -43.894  1.00  0.230          C  
ATOM   5176  CD  LYS A 346      -0.408   3.079 -45.343  1.00  0.230          C  
ATOM   5177  CE  LYS A 346      -1.064   4.391 -45.689  1.00  0.230          C  
ATOM   5178  NZ  LYS A 346      -0.582   5.494 -44.838  1.00  0.230          N  
ATOM   5179  H   LYS A 346       1.768   1.768 -41.557  1.00  0.200          H  
ATOM   5180  HA  LYS A 346      -1.108   0.918 -41.839  1.00  0.190          H  
ATOM   5181 1HB  LYS A 346       0.931   1.464 -43.909  1.00  0.270          H  
ATOM   5182 2HB  LYS A 346      -0.509   0.599 -44.301  1.00  0.270          H  
ATOM   5183 1HG  LYS A 346      -1.754   2.595 -43.734  1.00  0.270          H  
ATOM   5184 2HG  LYS A 346      -0.263   3.388 -43.203  1.00  0.270          H  
ATOM   5185 1HD  LYS A 346       0.664   3.178 -45.488  1.00  0.270          H  
ATOM   5186 2HD  LYS A 346      -0.777   2.309 -46.024  1.00  0.270          H  
ATOM   5187 1HE  LYS A 346      -0.854   4.627 -46.730  1.00  0.270          H  
ATOM   5188 2HE  LYS A 346      -2.135   4.294 -45.554  1.00  0.270          H  
ATOM   5189 1HZ  LYS A 346      -1.032   6.360 -45.082  1.00  0.270          H  
ATOM   5190 2HZ  LYS A 346      -0.793   5.270 -43.883  1.00  0.270          H  
ATOM   5191 3HZ  LYS A 346       0.427   5.634 -44.916  1.00  0.270          H  
ATOM   5192  N   MET A 347      -0.749  -1.462 -42.039  1.00  0.140          N  
ATOM   5193  CA  MET A 347      -0.693  -2.916 -41.973  1.00  0.130          C  
ATOM   5194  C   MET A 347      -1.262  -3.593 -43.208  1.00  0.140          C  
ATOM   5195  O   MET A 347      -2.310  -3.191 -43.708  1.00  0.150          O  
ATOM   5196  CB  MET A 347      -1.549  -3.360 -40.803  1.00  0.190          C  
ATOM   5197  CG  MET A 347      -1.099  -2.923 -39.468  1.00  0.190          C  
ATOM   5198  SD  MET A 347      -2.300  -3.317 -38.233  1.00  0.190          S  
ATOM   5199  CE  MET A 347      -2.229  -5.069 -37.982  1.00  0.190          C  
ATOM   5200  H   MET A 347      -1.672  -1.027 -41.956  1.00  0.170          H  
ATOM   5201  HA  MET A 347       0.337  -3.226 -41.857  1.00  0.160          H  
ATOM   5202 1HB  MET A 347      -2.543  -2.971 -40.933  1.00  0.220          H  
ATOM   5203 2HB  MET A 347      -1.625  -4.433 -40.816  1.00  0.220          H  
ATOM   5204 1HG  MET A 347      -0.172  -3.416 -39.212  1.00  0.220          H  
ATOM   5205 2HG  MET A 347      -0.932  -1.845 -39.464  1.00  0.220          H  
ATOM   5206 1HE  MET A 347      -2.943  -5.343 -37.212  1.00  0.220          H  
ATOM   5207 2HE  MET A 347      -2.481  -5.569 -38.901  1.00  0.220          H  
ATOM   5208 3HE  MET A 347      -1.228  -5.354 -37.660  1.00  0.220          H  
ATOM   5209  N   ALA A 348      -0.603  -4.649 -43.655  1.00  0.150          N  
ATOM   5210  CA  ALA A 348      -1.110  -5.461 -44.759  1.00  0.160          C  
ATOM   5211  C   ALA A 348      -2.177  -6.416 -44.268  1.00  0.150          C  
ATOM   5212  O   ALA A 348      -2.154  -6.842 -43.123  1.00  0.160          O  
ATOM   5213  CB  ALA A 348       0.000  -6.259 -45.411  1.00  0.220          C  
ATOM   5214  H   ALA A 348       0.291  -4.865 -43.213  1.00  0.180          H  
ATOM   5215  HA  ALA A 348      -1.562  -4.795 -45.496  1.00  0.190          H  
ATOM   5216 1HB  ALA A 348      -0.422  -6.838 -46.236  1.00  0.260          H  
ATOM   5217 2HB  ALA A 348       0.760  -5.589 -45.783  1.00  0.260          H  
ATOM   5218 3HB  ALA A 348       0.441  -6.930 -44.688  1.00  0.260          H  
ATOM   5219  N   THR A 349      -3.074  -6.799 -45.147  1.00  0.150          N  
ATOM   5220  CA  THR A 349      -4.078  -7.801 -44.845  1.00  0.160          C  
ATOM   5221  C   THR A 349      -3.826  -8.907 -45.850  1.00  0.170          C  
ATOM   5222  O   THR A 349      -3.199  -9.919 -45.558  1.00  0.200          O  
ATOM   5223  CB  THR A 349      -5.502  -7.237 -44.987  1.00  0.220          C  
ATOM   5224  OG1 THR A 349      -5.707  -6.725 -46.307  1.00  0.220          O  
ATOM   5225  CG2 THR A 349      -5.688  -6.095 -43.977  1.00  0.220          C  
ATOM   5226  H   THR A 349      -3.075  -6.385 -46.069  1.00  0.180          H  
ATOM   5227  HA  THR A 349      -3.933  -8.192 -43.836  1.00  0.190          H  
ATOM   5228  HB  THR A 349      -6.200  -8.003 -44.810  1.00  0.260          H  
ATOM   5229  HG1 THR A 349      -6.666  -6.531 -46.434  1.00  0.260          H  
ATOM   5230 1HG2 THR A 349      -6.690  -5.680 -44.061  1.00  0.260          H  
ATOM   5231 2HG2 THR A 349      -5.542  -6.477 -42.979  1.00  0.260          H  
ATOM   5232 3HG2 THR A 349      -4.962  -5.305 -44.171  1.00  0.260          H  
ATOM   5233  N   ARG A 350      -4.266  -8.681 -47.061  1.00  0.180          N  
ATOM   5234  CA  ARG A 350      -3.952  -9.569 -48.156  1.00  0.200          C  
ATOM   5235  C   ARG A 350      -2.500  -9.257 -48.544  1.00  0.210          C  
ATOM   5236  O   ARG A 350      -2.046  -8.110 -48.392  1.00  0.220          O  
ATOM   5237  CB  ARG A 350      -4.930  -9.347 -49.304  1.00  0.270          C  
ATOM   5238  CG  ARG A 350      -6.384  -9.721 -48.947  1.00  0.270          C  
ATOM   5239  CD  ARG A 350      -7.370  -9.346 -50.009  1.00  0.270          C  
ATOM   5240  NE  ARG A 350      -7.213 -10.094 -51.248  1.00  0.270          N  
ATOM   5241  CZ  ARG A 350      -7.768 -11.298 -51.528  1.00  0.270          C  
ATOM   5242  NH1 ARG A 350      -8.513 -11.927 -50.631  1.00  0.270          N  
ATOM   5243  NH2 ARG A 350      -7.557 -11.844 -52.720  1.00  0.270          N  
ATOM   5244  H   ARG A 350      -4.832  -7.853 -47.197  1.00  0.220          H  
ATOM   5245  HA  ARG A 350      -4.018 -10.606 -47.820  1.00  0.240          H  
ATOM   5246 1HB  ARG A 350      -4.921  -8.296 -49.595  1.00  0.330          H  
ATOM   5247 2HB  ARG A 350      -4.630  -9.934 -50.174  1.00  0.330          H  
ATOM   5248 1HG  ARG A 350      -6.446 -10.793 -48.779  1.00  0.330          H  
ATOM   5249 2HG  ARG A 350      -6.678  -9.195 -48.035  1.00  0.330          H  
ATOM   5250 1HD  ARG A 350      -8.383  -9.479 -49.638  1.00  0.330          H  
ATOM   5251 2HD  ARG A 350      -7.228  -8.290 -50.248  1.00  0.330          H  
ATOM   5252  HE  ARG A 350      -6.670  -9.638 -51.998  1.00  0.330          H  
ATOM   5253 1HH1 ARG A 350      -8.662 -11.517 -49.722  1.00  0.330          H  
ATOM   5254 2HH1 ARG A 350      -8.924 -12.824 -50.851  1.00  0.330          H  
ATOM   5255 1HH2 ARG A 350      -6.956 -11.350 -53.410  1.00  0.330          H  
ATOM   5256 2HH2 ARG A 350      -7.958 -12.735 -52.953  1.00  0.330          H  
ATOM   5257  N   THR A 351      -1.793 -10.228 -49.131  1.00  0.220          N  
ATOM   5258  CA  THR A 351      -0.411  -9.996 -49.565  1.00  0.230          C  
ATOM   5259  C   THR A 351      -0.370  -9.029 -50.736  1.00  0.230          C  
ATOM   5260  O   THR A 351       0.661  -8.417 -51.035  1.00  0.240          O  
ATOM   5261  CB  THR A 351       0.280 -11.315 -49.921  1.00  0.320          C  
ATOM   5262  OG1 THR A 351      -0.471 -11.985 -50.943  1.00  0.320          O  
ATOM   5263  CG2 THR A 351       0.368 -12.178 -48.694  1.00  0.320          C  
ATOM   5264  H   THR A 351      -2.193 -11.149 -49.259  1.00  0.260          H  
ATOM   5265  HA  THR A 351       0.138  -9.549 -48.736  1.00  0.280          H  
ATOM   5266  HB  THR A 351       1.282 -11.108 -50.294  1.00  0.380          H  
ATOM   5267  HG1 THR A 351       0.052 -12.713 -51.300  1.00  0.380          H  
ATOM   5268 1HG2 THR A 351       0.865 -13.110 -48.954  1.00  0.380          H  
ATOM   5269 2HG2 THR A 351       0.941 -11.662 -47.922  1.00  0.380          H  
ATOM   5270 3HG2 THR A 351      -0.629 -12.390 -48.318  1.00  0.380          H  
ATOM   5271  N   GLU A 352      -1.527  -8.856 -51.349  1.00  0.240          N  
ATOM   5272  CA  GLU A 352      -1.754  -7.935 -52.428  1.00  0.260          C  
ATOM   5273  C   GLU A 352      -1.492  -6.510 -51.949  1.00  0.250          C  
ATOM   5274  O   GLU A 352      -0.958  -5.696 -52.709  1.00  0.260          O  
ATOM   5275  CB  GLU A 352      -3.203  -8.063 -52.891  1.00  0.360          C  
ATOM   5276  CG  GLU A 352      -3.525  -9.382 -53.583  1.00  0.360          C  
ATOM   5277  CD  GLU A 352      -4.990  -9.563 -53.799  1.00  0.360          C  
ATOM   5278  OE1 GLU A 352      -5.733  -8.736 -53.338  1.00  0.360          O  
ATOM   5279  OE2 GLU A 352      -5.389 -10.551 -54.365  1.00  0.360          O  
ATOM   5280  H   GLU A 352      -2.289  -9.433 -51.030  1.00  0.290          H  
ATOM   5281  HA  GLU A 352      -1.075  -8.167 -53.248  1.00  0.310          H  
ATOM   5282 1HB  GLU A 352      -3.862  -7.961 -52.029  1.00  0.430          H  
ATOM   5283 2HB  GLU A 352      -3.438  -7.252 -53.579  1.00  0.430          H  
ATOM   5284 1HG  GLU A 352      -3.019  -9.405 -54.547  1.00  0.430          H  
ATOM   5285 2HG  GLU A 352      -3.142 -10.205 -52.981  1.00  0.430          H  
ATOM   5286  N   LEU A 353      -1.847  -6.201 -50.680  1.00  0.250          N  
ATOM   5287  CA  LEU A 353      -1.662  -4.854 -50.169  1.00  0.260          C  
ATOM   5288  C   LEU A 353      -0.243  -4.708 -49.707  1.00  0.230          C  
ATOM   5289  O   LEU A 353       0.367  -3.648 -49.845  1.00  0.240          O  
ATOM   5290  CB  LEU A 353      -2.531  -4.555 -48.951  1.00  0.360          C  
ATOM   5291  CG  LEU A 353      -4.042  -4.614 -49.092  1.00  0.360          C  
ATOM   5292  CD1 LEU A 353      -4.623  -4.262 -47.739  1.00  0.360          C  
ATOM   5293  CD2 LEU A 353      -4.556  -3.677 -50.152  1.00  0.360          C  
ATOM   5294  H   LEU A 353      -2.237  -6.906 -50.054  1.00  0.300          H  
ATOM   5295  HA  LEU A 353      -1.847  -4.138 -50.964  1.00  0.310          H  
ATOM   5296 1HB  LEU A 353      -2.255  -5.267 -48.171  1.00  0.430          H  
ATOM   5297 2HB  LEU A 353      -2.280  -3.572 -48.596  1.00  0.430          H  
ATOM   5298  HG  LEU A 353      -4.335  -5.635 -49.342  1.00  0.430          H  
ATOM   5299 1HD1 LEU A 353      -5.715  -4.324 -47.775  1.00  0.430          H  
ATOM   5300 2HD1 LEU A 353      -4.249  -4.935 -46.991  1.00  0.430          H  
ATOM   5301 3HD1 LEU A 353      -4.333  -3.258 -47.482  1.00  0.430          H  
ATOM   5302 1HD2 LEU A 353      -5.639  -3.760 -50.204  1.00  0.430          H  
ATOM   5303 2HD2 LEU A 353      -4.294  -2.671 -49.888  1.00  0.430          H  
ATOM   5304 3HD2 LEU A 353      -4.136  -3.932 -51.121  1.00  0.430          H  
ATOM   5305  N   ALA A 354       0.329  -5.808 -49.210  1.00  0.230          N  
ATOM   5306  CA  ALA A 354       1.704  -5.749 -48.728  1.00  0.240          C  
ATOM   5307  C   ALA A 354       2.597  -5.251 -49.859  1.00  0.250          C  
ATOM   5308  O   ALA A 354       3.519  -4.461 -49.641  1.00  0.270          O  
ATOM   5309  CB  ALA A 354       2.182  -7.117 -48.251  1.00  0.330          C  
ATOM   5310  H   ALA A 354      -0.239  -6.654 -49.110  1.00  0.280          H  
ATOM   5311  HA  ALA A 354       1.755  -5.039 -47.907  1.00  0.290          H  
ATOM   5312 1HB  ALA A 354       3.208  -7.035 -47.896  1.00  0.400          H  
ATOM   5313 2HB  ALA A 354       1.556  -7.478 -47.450  1.00  0.400          H  
ATOM   5314 3HB  ALA A 354       2.144  -7.820 -49.077  1.00  0.400          H  
ATOM   5315  N   ASN A 355       2.280  -5.682 -51.078  1.00  0.250          N  
ATOM   5316  CA  ASN A 355       3.017  -5.236 -52.237  1.00  0.270          C  
ATOM   5317  C   ASN A 355       2.505  -3.897 -52.803  1.00  0.270          C  
ATOM   5318  O   ASN A 355       3.288  -2.960 -52.985  1.00  0.280          O  
ATOM   5319  CB  ASN A 355       2.972  -6.314 -53.292  1.00  0.370          C  
ATOM   5320  CG  ASN A 355       3.821  -7.500 -52.925  1.00  0.370          C  
ATOM   5321  OD1 ASN A 355       4.795  -7.396 -52.167  1.00  0.370          O  
ATOM   5322  ND2 ASN A 355       3.468  -8.641 -53.449  1.00  0.370          N  
ATOM   5323  H   ASN A 355       1.544  -6.391 -51.159  1.00  0.300          H  
ATOM   5324  HA  ASN A 355       4.054  -5.081 -51.940  1.00  0.320          H  
ATOM   5325 1HB  ASN A 355       1.937  -6.650 -53.413  1.00  0.440          H  
ATOM   5326 2HB  ASN A 355       3.304  -5.913 -54.247  1.00  0.440          H  
ATOM   5327 1HD2 ASN A 355       3.991  -9.468 -53.242  1.00  0.440          H  
ATOM   5328 2HD2 ASN A 355       2.672  -8.692 -54.052  1.00  0.440          H  
ATOM   5329  N   ARG A 356       1.195  -3.767 -53.060  1.00  0.260          N  
ATOM   5330  CA  ARG A 356       0.690  -2.556 -53.707  1.00  0.260          C  
ATOM   5331  C   ARG A 356       0.941  -1.272 -52.919  1.00  0.250          C  
ATOM   5332  O   ARG A 356       1.110  -0.203 -53.517  1.00  0.250          O  
ATOM   5333  CB  ARG A 356      -0.796  -2.699 -54.049  1.00  0.360          C  
ATOM   5334  CG  ARG A 356      -1.412  -1.501 -54.833  1.00  0.360          C  
ATOM   5335  CD  ARG A 356      -2.078  -0.521 -53.954  1.00  0.360          C  
ATOM   5336  NE  ARG A 356      -2.579   0.628 -54.664  1.00  0.360          N  
ATOM   5337  CZ  ARG A 356      -1.840   1.720 -54.969  1.00  0.360          C  
ATOM   5338  NH1 ARG A 356      -0.556   1.785 -54.639  1.00  0.360          N  
ATOM   5339  NH2 ARG A 356      -2.409   2.734 -55.606  1.00  0.360          N  
ATOM   5340  H   ARG A 356       0.540  -4.531 -52.872  1.00  0.310          H  
ATOM   5341  HA  ARG A 356       1.213  -2.461 -54.657  1.00  0.310          H  
ATOM   5342 1HB  ARG A 356      -0.948  -3.602 -54.636  1.00  0.440          H  
ATOM   5343 2HB  ARG A 356      -1.362  -2.815 -53.123  1.00  0.440          H  
ATOM   5344 1HG  ARG A 356      -0.630  -0.992 -55.392  1.00  0.440          H  
ATOM   5345 2HG  ARG A 356      -2.156  -1.882 -55.529  1.00  0.440          H  
ATOM   5346 1HD  ARG A 356      -2.928  -1.021 -53.505  1.00  0.440          H  
ATOM   5347 2HD  ARG A 356      -1.439  -0.171 -53.181  1.00  0.440          H  
ATOM   5348  HE  ARG A 356      -3.552   0.626 -54.933  1.00  0.440          H  
ATOM   5349 1HH1 ARG A 356      -0.091   1.000 -54.149  1.00  0.440          H  
ATOM   5350 2HH1 ARG A 356      -0.014   2.602 -54.870  1.00  0.440          H  
ATOM   5351 1HH2 ARG A 356      -3.386   2.688 -55.860  1.00  0.440          H  
ATOM   5352 2HH2 ARG A 356      -1.867   3.553 -55.837  1.00  0.440          H  
ATOM   5353  N   TRP A 357       0.945  -1.344 -51.592  1.00  0.240          N  
ATOM   5354  CA  TRP A 357       1.145  -0.166 -50.776  1.00  0.240          C  
ATOM   5355  C   TRP A 357       2.544  -0.087 -50.176  1.00  0.250          C  
ATOM   5356  O   TRP A 357       2.758   0.715 -49.260  1.00  0.260          O  
ATOM   5357  CB  TRP A 357       0.092  -0.132 -49.677  1.00  0.340          C  
ATOM   5358  CG  TRP A 357      -1.271   0.068 -50.215  1.00  0.340          C  
ATOM   5359  CD1 TRP A 357      -2.202  -0.873 -50.402  1.00  0.340          C  
ATOM   5360  CD2 TRP A 357      -1.862   1.306 -50.647  1.00  0.340          C  
ATOM   5361  NE1 TRP A 357      -3.349  -0.310 -50.925  1.00  0.340          N  
ATOM   5362  CE2 TRP A 357      -3.152   1.016 -51.079  1.00  0.340          C  
ATOM   5363  CE3 TRP A 357      -1.407   2.601 -50.706  1.00  0.340          C  
ATOM   5364  CZ2 TRP A 357      -3.993   1.984 -51.567  1.00  0.340          C  
ATOM   5365  CZ3 TRP A 357      -2.249   3.585 -51.194  1.00  0.340          C  
ATOM   5366  CH2 TRP A 357      -3.513   3.281 -51.614  1.00  0.340          C  
ATOM   5367  H   TRP A 357       0.780  -2.235 -51.109  1.00  0.290          H  
ATOM   5368  HA  TRP A 357       0.999   0.710 -51.404  1.00  0.290          H  
ATOM   5369 1HB  TRP A 357       0.110  -1.078 -49.139  1.00  0.400          H  
ATOM   5370 2HB  TRP A 357       0.307   0.662 -48.967  1.00  0.400          H  
ATOM   5371  HD1 TRP A 357      -2.064  -1.913 -50.177  1.00  0.400          H  
ATOM   5372  HE1 TRP A 357      -4.203  -0.810 -51.156  1.00  0.400          H  
ATOM   5373  HE3 TRP A 357      -0.404   2.832 -50.378  1.00  0.400          H  
ATOM   5374  HZ2 TRP A 357      -4.996   1.754 -51.913  1.00  0.400          H  
ATOM   5375  HZ3 TRP A 357      -1.880   4.608 -51.237  1.00  0.400          H  
ATOM   5376  HH2 TRP A 357      -4.151   4.077 -51.997  1.00  0.400          H  
ATOM   5377  N   PHE A 358       3.503  -0.847 -50.722  1.00  0.280          N  
ATOM   5378  CA  PHE A 358       4.867  -0.895 -50.190  1.00  0.340          C  
ATOM   5379  C   PHE A 358       5.484   0.455 -49.878  1.00  0.370          C  
ATOM   5380  O   PHE A 358       6.125   0.623 -48.850  1.00  0.400          O  
ATOM   5381  CB  PHE A 358       5.811  -1.624 -51.134  1.00  0.450          C  
ATOM   5382  CG  PHE A 358       7.221  -1.573 -50.620  1.00  0.450          C  
ATOM   5383  CD1 PHE A 358       7.635  -2.431 -49.615  1.00  0.450          C  
ATOM   5384  CD2 PHE A 358       8.131  -0.638 -51.116  1.00  0.450          C  
ATOM   5385  CE1 PHE A 358       8.914  -2.363 -49.115  1.00  0.450          C  
ATOM   5386  CE2 PHE A 358       9.406  -0.572 -50.614  1.00  0.450          C  
ATOM   5387  CZ  PHE A 358       9.799  -1.434 -49.612  1.00  0.450          C  
ATOM   5388  H   PHE A 358       3.275  -1.469 -51.508  1.00  0.340          H  
ATOM   5389  HA  PHE A 358       4.830  -1.465 -49.259  1.00  0.410          H  
ATOM   5390 1HB  PHE A 358       5.502  -2.671 -51.227  1.00  0.540          H  
ATOM   5391 2HB  PHE A 358       5.777  -1.174 -52.124  1.00  0.540          H  
ATOM   5392  HD1 PHE A 358       6.927  -3.159 -49.214  1.00  0.540          H  
ATOM   5393  HD2 PHE A 358       7.820   0.062 -51.909  1.00  0.540          H  
ATOM   5394  HE1 PHE A 358       9.224  -3.040 -48.321  1.00  0.540          H  
ATOM   5395  HE2 PHE A 358      10.105   0.167 -51.006  1.00  0.540          H  
ATOM   5396  HZ  PHE A 358      10.809  -1.377 -49.214  1.00  0.540          H  
ATOM   5397  N   ASP A 359       5.323   1.426 -50.759  1.00  0.380          N  
ATOM   5398  CA  ASP A 359       5.934   2.733 -50.552  1.00  0.440          C  
ATOM   5399  C   ASP A 359       5.479   3.422 -49.252  1.00  0.440          C  
ATOM   5400  O   ASP A 359       6.195   4.257 -48.696  1.00  0.530          O  
ATOM   5401  CB  ASP A 359       5.593   3.638 -51.726  1.00  0.590          C  
ATOM   5402  CG  ASP A 359       6.301   3.264 -53.024  1.00  0.590          C  
ATOM   5403  OD1 ASP A 359       7.225   2.483 -53.004  1.00  0.590          O  
ATOM   5404  OD2 ASP A 359       5.892   3.768 -54.035  1.00  0.590          O  
ATOM   5405  H   ASP A 359       4.784   1.244 -51.595  1.00  0.460          H  
ATOM   5406  HA  ASP A 359       7.015   2.597 -50.506  1.00  0.530          H  
ATOM   5407 1HB  ASP A 359       4.517   3.615 -51.895  1.00  0.710          H  
ATOM   5408 2HB  ASP A 359       5.843   4.641 -51.468  1.00  0.710          H  
ATOM   5409  N   LEU A 360       4.260   3.114 -48.804  1.00  0.370          N  
ATOM   5410  CA  LEU A 360       3.657   3.719 -47.623  1.00  0.370          C  
ATOM   5411  C   LEU A 360       3.501   2.776 -46.424  1.00  0.330          C  
ATOM   5412  O   LEU A 360       3.333   3.246 -45.294  1.00  0.350          O  
ATOM   5413  CB  LEU A 360       2.271   4.258 -48.001  1.00  0.520          C  
ATOM   5414  CG  LEU A 360       2.214   5.356 -49.095  1.00  0.520          C  
ATOM   5415  CD1 LEU A 360       0.771   5.678 -49.406  1.00  0.520          C  
ATOM   5416  CD2 LEU A 360       2.898   6.591 -48.611  1.00  0.520          C  
ATOM   5417  H   LEU A 360       3.743   2.375 -49.275  1.00  0.440          H  
ATOM   5418  HA  LEU A 360       4.296   4.534 -47.300  1.00  0.440          H  
ATOM   5419 1HB  LEU A 360       1.665   3.416 -48.339  1.00  0.620          H  
ATOM   5420 2HB  LEU A 360       1.816   4.667 -47.110  1.00  0.620          H  
ATOM   5421  HG  LEU A 360       2.697   5.005 -50.007  1.00  0.620          H  
ATOM   5422 1HD1 LEU A 360       0.727   6.454 -50.173  1.00  0.620          H  
ATOM   5423 2HD1 LEU A 360       0.279   4.800 -49.763  1.00  0.620          H  
ATOM   5424 3HD1 LEU A 360       0.273   6.022 -48.519  1.00  0.620          H  
ATOM   5425 1HD2 LEU A 360       2.814   7.321 -49.375  1.00  0.620          H  
ATOM   5426 2HD2 LEU A 360       2.411   6.949 -47.713  1.00  0.620          H  
ATOM   5427 3HD2 LEU A 360       3.944   6.396 -48.410  1.00  0.620          H  
ATOM   5428  N   MET A 361       3.430   1.471 -46.688  1.00  0.310          N  
ATOM   5429  CA  MET A 361       3.127   0.436 -45.698  1.00  0.290          C  
ATOM   5430  C   MET A 361       4.343  -0.239 -45.081  1.00  0.280          C  
ATOM   5431  O   MET A 361       5.303  -0.549 -45.779  1.00  0.350          O  
ATOM   5432  CB  MET A 361       2.182  -0.557 -46.383  1.00  0.410          C  
ATOM   5433  CG  MET A 361       1.661  -1.708 -45.568  1.00  0.410          C  
ATOM   5434  SD  MET A 361       0.458  -2.698 -46.487  1.00  0.410          S  
ATOM   5435  CE  MET A 361      -1.043  -1.698 -46.380  1.00  0.410          C  
ATOM   5436  H   MET A 361       3.546   1.167 -47.653  1.00  0.370          H  
ATOM   5437  HA  MET A 361       2.621   0.905 -44.882  1.00  0.350          H  
ATOM   5438 1HB  MET A 361       1.337  -0.008 -46.770  1.00  0.500          H  
ATOM   5439 2HB  MET A 361       2.698  -0.987 -47.244  1.00  0.500          H  
ATOM   5440 1HG  MET A 361       2.478  -2.358 -45.253  1.00  0.500          H  
ATOM   5441 2HG  MET A 361       1.175  -1.333 -44.696  1.00  0.500          H  
ATOM   5442 1HE  MET A 361      -1.856  -2.197 -46.881  1.00  0.500          H  
ATOM   5443 2HE  MET A 361      -1.311  -1.553 -45.339  1.00  0.500          H  
ATOM   5444 3HE  MET A 361      -0.887  -0.727 -46.840  1.00  0.500          H  
ATOM   5445  N   ASP A 362       4.291  -0.521 -43.769  1.00  0.260          N  
ATOM   5446  CA  ASP A 362       5.439  -1.154 -43.142  1.00  0.340          C  
ATOM   5447  C   ASP A 362       5.198  -2.303 -42.143  1.00  0.300          C  
ATOM   5448  O   ASP A 362       6.170  -2.900 -41.669  1.00  0.400          O  
ATOM   5449  CB  ASP A 362       6.290  -0.041 -42.536  1.00  0.440          C  
ATOM   5450  CG  ASP A 362       5.512   0.862 -41.561  1.00  0.440          C  
ATOM   5451  OD1 ASP A 362       4.339   0.605 -41.323  1.00  0.440          O  
ATOM   5452  OD2 ASP A 362       6.091   1.842 -41.099  1.00  0.440          O  
ATOM   5453  H   ASP A 362       3.470  -0.294 -43.195  1.00  0.310          H  
ATOM   5454  HA  ASP A 362       6.037  -1.581 -43.946  1.00  0.410          H  
ATOM   5455 1HB  ASP A 362       7.138  -0.479 -42.014  1.00  0.530          H  
ATOM   5456 2HB  ASP A 362       6.684   0.569 -43.333  1.00  0.530          H  
ATOM   5457  N   ILE A 363       3.949  -2.718 -41.912  1.00  0.230          N  
ATOM   5458  CA  ILE A 363       3.737  -3.886 -41.060  1.00  0.250          C  
ATOM   5459  C   ILE A 363       3.139  -5.016 -41.868  1.00  0.230          C  
ATOM   5460  O   ILE A 363       1.979  -4.969 -42.295  1.00  0.200          O  
ATOM   5461  CB  ILE A 363       2.848  -3.603 -39.848  1.00  0.340          C  
ATOM   5462  CG1 ILE A 363       3.505  -2.546 -39.021  1.00  0.340          C  
ATOM   5463  CG2 ILE A 363       2.553  -4.925 -39.041  1.00  0.340          C  
ATOM   5464  CD1 ILE A 363       2.705  -2.112 -37.885  1.00  0.340          C  
ATOM   5465  H   ILE A 363       3.152  -2.188 -42.273  1.00  0.280          H  
ATOM   5466  HA  ILE A 363       4.700  -4.223 -40.682  1.00  0.300          H  
ATOM   5467  HB  ILE A 363       1.923  -3.180 -40.198  1.00  0.410          H  
ATOM   5468 1HG1 ILE A 363       4.455  -2.912 -38.684  1.00  0.410          H  
ATOM   5469 2HG1 ILE A 363       3.682  -1.666 -39.654  1.00  0.410          H  
ATOM   5470 1HG2 ILE A 363       1.899  -4.738 -38.197  1.00  0.410          H  
ATOM   5471 2HG2 ILE A 363       2.069  -5.643 -39.679  1.00  0.410          H  
ATOM   5472 3HG2 ILE A 363       3.492  -5.347 -38.679  1.00  0.410          H  
ATOM   5473 1HD1 ILE A 363       3.240  -1.332 -37.349  1.00  0.410          H  
ATOM   5474 2HD1 ILE A 363       1.762  -1.734 -38.255  1.00  0.410          H  
ATOM   5475 3HD1 ILE A 363       2.526  -2.928 -37.227  1.00  0.410          H  
ATOM   5476  N   ASN A 364       3.884  -6.100 -42.027  1.00  0.260          N  
ATOM   5477  CA  ASN A 364       3.357  -7.190 -42.835  1.00  0.260          C  
ATOM   5478  C   ASN A 364       2.429  -8.079 -42.021  1.00  0.220          C  
ATOM   5479  O   ASN A 364       2.719  -9.236 -41.751  1.00  0.240          O  
ATOM   5480  CB  ASN A 364       4.451  -8.017 -43.478  1.00  0.360          C  
ATOM   5481  CG  ASN A 364       3.880  -8.969 -44.534  1.00  0.360          C  
ATOM   5482  OD1 ASN A 364       2.737  -8.785 -44.998  1.00  0.360          O  
ATOM   5483  ND2 ASN A 364       4.656  -9.958 -44.923  1.00  0.360          N  
ATOM   5484  H   ASN A 364       4.818  -6.135 -41.639  1.00  0.310          H  
ATOM   5485  HA  ASN A 364       2.763  -6.758 -43.641  1.00  0.310          H  
ATOM   5486 1HB  ASN A 364       5.185  -7.359 -43.946  1.00  0.440          H  
ATOM   5487 2HB  ASN A 364       4.966  -8.602 -42.715  1.00  0.440          H  
ATOM   5488 1HD2 ASN A 364       4.338 -10.609 -45.615  1.00  0.440          H  
ATOM   5489 2HD2 ASN A 364       5.568 -10.062 -44.526  1.00  0.440          H  
ATOM   5490  N   ALA A 365       1.271  -7.546 -41.695  1.00  0.190          N  
ATOM   5491  CA  ALA A 365       0.292  -8.210 -40.851  1.00  0.180          C  
ATOM   5492  C   ALA A 365      -0.435  -9.312 -41.619  1.00  0.190          C  
ATOM   5493  O   ALA A 365      -1.141 -10.152 -41.048  1.00  0.200          O  
ATOM   5494  CB  ALA A 365      -0.661  -7.180 -40.315  1.00  0.260          C  
ATOM   5495  H   ALA A 365       1.140  -6.580 -41.981  1.00  0.230          H  
ATOM   5496  HA  ALA A 365       0.815  -8.683 -40.020  1.00  0.220          H  
ATOM   5497 1HB  ALA A 365      -1.361  -7.654 -39.694  1.00  0.310          H  
ATOM   5498 2HB  ALA A 365      -0.110  -6.437 -39.751  1.00  0.310          H  
ATOM   5499 3HB  ALA A 365      -1.162  -6.702 -41.101  1.00  0.310          H  
ATOM   5500  N   GLY A 366      -0.175  -9.361 -42.921  1.00  0.200          N  
ATOM   5501  CA  GLY A 366      -0.718 -10.328 -43.853  1.00  0.220          C  
ATOM   5502  C   GLY A 366      -0.217 -11.733 -43.555  1.00  0.230          C  
ATOM   5503  O   GLY A 366      -0.760 -12.711 -44.074  1.00  0.260          O  
ATOM   5504  H   GLY A 366       0.418  -8.634 -43.284  1.00  0.240          H  
ATOM   5505 1HA  GLY A 366      -1.798 -10.314 -43.756  1.00  0.260          H  
ATOM   5506 2HA  GLY A 366      -0.475 -10.042 -44.877  1.00  0.260          H  
ATOM   5507  N   THR A 367       0.786 -11.837 -42.684  1.00  0.210          N  
ATOM   5508  CA  THR A 367       1.331 -13.099 -42.258  1.00  0.210          C  
ATOM   5509  C   THR A 367       0.321 -13.883 -41.436  1.00  0.200          C  
ATOM   5510  O   THR A 367       0.418 -15.112 -41.315  1.00  0.220          O  
ATOM   5511  CB  THR A 367       2.563 -12.829 -41.430  1.00  0.290          C  
ATOM   5512  OG1 THR A 367       2.167 -11.950 -40.377  1.00  0.290          O  
ATOM   5513  CG2 THR A 367       3.655 -12.236 -42.276  1.00  0.290          C  
ATOM   5514  H   THR A 367       1.214 -10.991 -42.289  1.00  0.250          H  
ATOM   5515  HA  THR A 367       1.604 -13.681 -43.138  1.00  0.250          H  
ATOM   5516  HB  THR A 367       2.908 -13.739 -40.994  1.00  0.350          H  
ATOM   5517  HG1 THR A 367       2.884 -11.885 -39.715  1.00  0.350          H  
ATOM   5518 1HG2 THR A 367       4.527 -12.036 -41.653  1.00  0.350          H  
ATOM   5519 2HG2 THR A 367       3.922 -12.942 -43.063  1.00  0.350          H  
ATOM   5520 3HG2 THR A 367       3.318 -11.325 -42.724  1.00  0.350          H  
ATOM   5521  N   ILE A 368      -0.709 -13.220 -40.897  1.00  0.190          N  
ATOM   5522  CA  ILE A 368      -1.709 -14.012 -40.200  1.00  0.190          C  
ATOM   5523  C   ILE A 368      -2.543 -14.706 -41.267  1.00  0.200          C  
ATOM   5524  O   ILE A 368      -2.767 -15.913 -41.221  1.00  0.210          O  
ATOM   5525  CB  ILE A 368      -2.623 -13.183 -39.300  1.00  0.270          C  
ATOM   5526  CG1 ILE A 368      -1.824 -12.584 -38.212  1.00  0.270          C  
ATOM   5527  CG2 ILE A 368      -3.688 -14.139 -38.663  1.00  0.270          C  
ATOM   5528  CD1 ILE A 368      -2.528 -11.499 -37.477  1.00  0.270          C  
ATOM   5529  H   ILE A 368      -0.778 -12.196 -40.974  1.00  0.230          H  
ATOM   5530  HA  ILE A 368      -1.219 -14.767 -39.598  1.00  0.230          H  
ATOM   5531  HB  ILE A 368      -3.085 -12.387 -39.872  1.00  0.320          H  
ATOM   5532 1HG1 ILE A 368      -1.566 -13.368 -37.507  1.00  0.320          H  
ATOM   5533 2HG1 ILE A 368      -0.916 -12.210 -38.631  1.00  0.320          H  
ATOM   5534 1HG2 ILE A 368      -4.353 -13.599 -38.006  1.00  0.320          H  
ATOM   5535 2HG2 ILE A 368      -4.283 -14.621 -39.428  1.00  0.320          H  
ATOM   5536 3HG2 ILE A 368      -3.165 -14.912 -38.089  1.00  0.320          H  
ATOM   5537 1HD1 ILE A 368      -1.890 -11.142 -36.722  1.00  0.320          H  
ATOM   5538 2HD1 ILE A 368      -2.758 -10.705 -38.158  1.00  0.320          H  
ATOM   5539 3HD1 ILE A 368      -3.436 -11.854 -37.025  1.00  0.320          H  
ATOM   5540  N   ALA A 369      -2.988 -13.935 -42.257  1.00  0.210          N  
ATOM   5541  CA  ALA A 369      -3.836 -14.427 -43.338  1.00  0.230          C  
ATOM   5542  C   ALA A 369      -3.179 -15.572 -44.118  1.00  0.250          C  
ATOM   5543  O   ALA A 369      -3.861 -16.504 -44.545  1.00  0.260          O  
ATOM   5544  CB  ALA A 369      -4.190 -13.286 -44.278  1.00  0.310          C  
ATOM   5545  H   ALA A 369      -2.741 -12.956 -42.238  1.00  0.250          H  
ATOM   5546  HA  ALA A 369      -4.754 -14.813 -42.892  1.00  0.280          H  
ATOM   5547 1HB  ALA A 369      -4.852 -13.652 -45.060  1.00  0.380          H  
ATOM   5548 2HB  ALA A 369      -4.689 -12.492 -43.724  1.00  0.380          H  
ATOM   5549 3HB  ALA A 369      -3.277 -12.888 -44.731  1.00  0.380          H  
ATOM   5550  N   THR A 370      -1.852 -15.533 -44.268  1.00  0.260          N  
ATOM   5551  CA  THR A 370      -1.144 -16.582 -44.995  1.00  0.300          C  
ATOM   5552  C   THR A 370      -0.703 -17.751 -44.105  1.00  0.280          C  
ATOM   5553  O   THR A 370      -0.108 -18.712 -44.603  1.00  0.390          O  
ATOM   5554  CB  THR A 370       0.100 -16.041 -45.715  1.00  0.400          C  
ATOM   5555  OG1 THR A 370       1.014 -15.519 -44.757  1.00  0.400          O  
ATOM   5556  CG2 THR A 370      -0.291 -14.956 -46.667  1.00  0.400          C  
ATOM   5557  H   THR A 370      -1.333 -14.716 -43.937  1.00  0.310          H  
ATOM   5558  HA  THR A 370      -1.819 -16.980 -45.751  1.00  0.360          H  
ATOM   5559  HB  THR A 370       0.584 -16.850 -46.258  1.00  0.480          H  
ATOM   5560  HG1 THR A 370       1.918 -15.434 -45.159  1.00  0.480          H  
ATOM   5561 1HG2 THR A 370       0.607 -14.599 -47.154  1.00  0.480          H  
ATOM   5562 2HG2 THR A 370      -0.982 -15.350 -47.408  1.00  0.480          H  
ATOM   5563 3HG2 THR A 370      -0.764 -14.140 -46.133  1.00  0.480          H  
ATOM   5564  N   GLY A 371      -0.985 -17.686 -42.797  1.00  0.310          N  
ATOM   5565  CA  GLY A 371      -0.599 -18.739 -41.864  1.00  0.290          C  
ATOM   5566  C   GLY A 371       0.875 -18.753 -41.437  1.00  0.260          C  
ATOM   5567  O   GLY A 371       1.389 -19.809 -41.060  1.00  0.270          O  
ATOM   5568  H   GLY A 371      -1.528 -16.903 -42.427  1.00  0.370          H  
ATOM   5569 1HA  GLY A 371      -1.220 -18.640 -40.973  1.00  0.350          H  
ATOM   5570 2HA  GLY A 371      -0.850 -19.701 -42.305  1.00  0.350          H  
ATOM   5571  N   GLU A 372       1.573 -17.616 -41.513  1.00  0.250          N  
ATOM   5572  CA  GLU A 372       2.986 -17.571 -41.152  1.00  0.230          C  
ATOM   5573  C   GLU A 372       3.186 -17.114 -39.706  1.00  0.230          C  
ATOM   5574  O   GLU A 372       4.115 -17.558 -39.029  1.00  0.250          O  
ATOM   5575  CB  GLU A 372       3.719 -16.599 -42.084  1.00  0.330          C  
ATOM   5576  CG  GLU A 372       3.746 -16.986 -43.549  1.00  0.330          C  
ATOM   5577  CD  GLU A 372       4.374 -15.905 -44.417  1.00  0.330          C  
ATOM   5578  OE1 GLU A 372       5.480 -15.516 -44.134  1.00  0.330          O  
ATOM   5579  OE2 GLU A 372       3.712 -15.428 -45.324  1.00  0.330          O  
ATOM   5580  H   GLU A 372       1.113 -16.747 -41.786  1.00  0.300          H  
ATOM   5581  HA  GLU A 372       3.409 -18.568 -41.264  1.00  0.280          H  
ATOM   5582 1HB  GLU A 372       3.230 -15.649 -42.041  1.00  0.400          H  
ATOM   5583 2HB  GLU A 372       4.744 -16.459 -41.740  1.00  0.400          H  
ATOM   5584 1HG  GLU A 372       4.323 -17.902 -43.656  1.00  0.400          H  
ATOM   5585 2HG  GLU A 372       2.732 -17.194 -43.883  1.00  0.400          H  
ATOM   5586  N   GLU A 373       2.310 -16.217 -39.244  1.00  0.210          N  
ATOM   5587  CA  GLU A 373       2.406 -15.615 -37.909  1.00  0.210          C  
ATOM   5588  C   GLU A 373       1.063 -15.620 -37.189  1.00  0.200          C  
ATOM   5589  O   GLU A 373       0.001 -15.705 -37.804  1.00  0.210          O  
ATOM   5590  CB  GLU A 373       2.972 -14.194 -37.989  1.00  0.290          C  
ATOM   5591  CG  GLU A 373       4.449 -14.112 -38.502  1.00  0.290          C  
ATOM   5592  CD  GLU A 373       4.988 -12.696 -38.606  1.00  0.290          C  
ATOM   5593  OE1 GLU A 373       4.193 -11.787 -38.622  1.00  0.290          O  
ATOM   5594  OE2 GLU A 373       6.188 -12.519 -38.673  1.00  0.290          O  
ATOM   5595  H   GLU A 373       1.567 -15.913 -39.873  1.00  0.250          H  
ATOM   5596  HA  GLU A 373       3.098 -16.207 -37.307  1.00  0.250          H  
ATOM   5597 1HB  GLU A 373       2.329 -13.601 -38.605  1.00  0.350          H  
ATOM   5598 2HB  GLU A 373       2.951 -13.749 -36.991  1.00  0.350          H  
ATOM   5599 1HG  GLU A 373       5.075 -14.677 -37.811  1.00  0.350          H  
ATOM   5600 2HG  GLU A 373       4.522 -14.588 -39.474  1.00  0.350          H  
ATOM   5601  N   THR A 374       1.110 -15.571 -35.869  1.00  0.200          N  
ATOM   5602  CA  THR A 374      -0.109 -15.551 -35.071  1.00  0.210          C  
ATOM   5603  C   THR A 374      -0.622 -14.138 -34.856  1.00  0.190          C  
ATOM   5604  O   THR A 374       0.070 -13.152 -35.145  1.00  0.170          O  
ATOM   5605  CB  THR A 374       0.093 -16.208 -33.694  1.00  0.290          C  
ATOM   5606  OG1 THR A 374       0.977 -15.413 -32.894  1.00  0.290          O  
ATOM   5607  CG2 THR A 374       0.717 -17.585 -33.893  1.00  0.290          C  
ATOM   5608  H   THR A 374       2.031 -15.512 -35.409  1.00  0.240          H  
ATOM   5609  HA  THR A 374      -0.880 -16.109 -35.604  1.00  0.250          H  
ATOM   5610  HB  THR A 374      -0.864 -16.305 -33.182  1.00  0.350          H  
ATOM   5611  HG1 THR A 374       0.965 -15.763 -31.989  1.00  0.350          H  
ATOM   5612 1HG2 THR A 374       0.867 -18.058 -32.924  1.00  0.350          H  
ATOM   5613 2HG2 THR A 374       0.053 -18.198 -34.500  1.00  0.350          H  
ATOM   5614 3HG2 THR A 374       1.680 -17.486 -34.398  1.00  0.350          H  
ATOM   5615  N   ILE A 375      -1.832 -14.051 -34.315  1.00  0.220          N  
ATOM   5616  CA  ILE A 375      -2.452 -12.788 -33.965  1.00  0.180          C  
ATOM   5617  C   ILE A 375      -1.623 -12.062 -32.943  1.00  0.160          C  
ATOM   5618  O   ILE A 375      -1.421 -10.848 -33.036  1.00  0.170          O  
ATOM   5619  CB  ILE A 375      -3.880 -12.994 -33.439  1.00  0.270          C  
ATOM   5620  CG1 ILE A 375      -4.772 -13.491 -34.604  1.00  0.270          C  
ATOM   5621  CG2 ILE A 375      -4.416 -11.677 -32.801  1.00  0.270          C  
ATOM   5622  CD1 ILE A 375      -6.118 -14.031 -34.182  1.00  0.270          C  
ATOM   5623  H   ILE A 375      -2.327 -14.910 -34.113  1.00  0.260          H  
ATOM   5624  HA  ILE A 375      -2.501 -12.170 -34.849  1.00  0.220          H  
ATOM   5625  HB  ILE A 375      -3.872 -13.780 -32.673  1.00  0.320          H  
ATOM   5626 1HG1 ILE A 375      -4.938 -12.654 -35.286  1.00  0.320          H  
ATOM   5627 2HG1 ILE A 375      -4.242 -14.271 -35.145  1.00  0.320          H  
ATOM   5628 1HG2 ILE A 375      -5.416 -11.823 -32.420  1.00  0.320          H  
ATOM   5629 2HG2 ILE A 375      -3.776 -11.375 -31.976  1.00  0.320          H  
ATOM   5630 3HG2 ILE A 375      -4.430 -10.890 -33.554  1.00  0.320          H  
ATOM   5631 1HD1 ILE A 375      -6.668 -14.352 -35.066  1.00  0.320          H  
ATOM   5632 2HD1 ILE A 375      -5.973 -14.886 -33.516  1.00  0.320          H  
ATOM   5633 3HD1 ILE A 375      -6.687 -13.271 -33.667  1.00  0.320          H  
ATOM   5634  N   GLU A 376      -1.170 -12.799 -31.941  1.00  0.170          N  
ATOM   5635  CA  GLU A 376      -0.411 -12.188 -30.892  1.00  0.170          C  
ATOM   5636  C   GLU A 376       0.899 -11.619 -31.419  1.00  0.160          C  
ATOM   5637  O   GLU A 376       1.249 -10.481 -31.095  1.00  0.170          O  
ATOM   5638  CB  GLU A 376      -0.169 -13.217 -29.791  1.00  0.240          C  
ATOM   5639  CG  GLU A 376      -1.461 -13.664 -29.091  1.00  0.240          C  
ATOM   5640  CD  GLU A 376      -2.254 -14.657 -29.888  1.00  0.240          C  
ATOM   5641  OE1 GLU A 376      -1.720 -15.160 -30.859  1.00  0.240          O  
ATOM   5642  OE2 GLU A 376      -3.396 -14.878 -29.568  1.00  0.240          O  
ATOM   5643  H   GLU A 376      -1.374 -13.799 -31.906  1.00  0.200          H  
ATOM   5644  HA  GLU A 376      -1.006 -11.390 -30.497  1.00  0.200          H  
ATOM   5645 1HB  GLU A 376       0.328 -14.093 -30.207  1.00  0.290          H  
ATOM   5646 2HB  GLU A 376       0.491 -12.789 -29.035  1.00  0.290          H  
ATOM   5647 1HG  GLU A 376      -1.225 -14.082 -28.113  1.00  0.290          H  
ATOM   5648 2HG  GLU A 376      -2.078 -12.805 -28.946  1.00  0.290          H  
ATOM   5649  N   GLU A 377       1.584 -12.366 -32.292  1.00  0.170          N  
ATOM   5650  CA  GLU A 377       2.854 -11.908 -32.846  1.00  0.160          C  
ATOM   5651  C   GLU A 377       2.705 -10.626 -33.668  1.00  0.150          C  
ATOM   5652  O   GLU A 377       3.502  -9.690 -33.531  1.00  0.140          O  
ATOM   5653  CB  GLU A 377       3.453 -13.025 -33.708  1.00  0.230          C  
ATOM   5654  CG  GLU A 377       3.991 -14.238 -32.910  1.00  0.230          C  
ATOM   5655  CD  GLU A 377       4.321 -15.408 -33.792  1.00  0.230          C  
ATOM   5656  OE1 GLU A 377       3.840 -15.430 -34.888  1.00  0.230          O  
ATOM   5657  OE2 GLU A 377       5.035 -16.301 -33.391  1.00  0.230          O  
ATOM   5658  H   GLU A 377       1.245 -13.300 -32.527  1.00  0.200          H  
ATOM   5659  HA  GLU A 377       3.535 -11.706 -32.019  1.00  0.190          H  
ATOM   5660 1HB  GLU A 377       2.686 -13.389 -34.393  1.00  0.270          H  
ATOM   5661 2HB  GLU A 377       4.266 -12.624 -34.313  1.00  0.270          H  
ATOM   5662 1HG  GLU A 377       4.898 -13.930 -32.383  1.00  0.270          H  
ATOM   5663 2HG  GLU A 377       3.262 -14.533 -32.161  1.00  0.270          H  
ATOM   5664  N   VAL A 378       1.658 -10.533 -34.483  1.00  0.140          N  
ATOM   5665  CA  VAL A 378       1.492  -9.315 -35.255  1.00  0.130          C  
ATOM   5666  C   VAL A 378       1.113  -8.145 -34.380  1.00  0.120          C  
ATOM   5667  O   VAL A 378       1.612  -7.036 -34.601  1.00  0.120          O  
ATOM   5668  CB  VAL A 378       0.497  -9.468 -36.382  1.00  0.190          C  
ATOM   5669  CG1 VAL A 378       0.223  -8.124 -37.048  1.00  0.190          C  
ATOM   5670  CG2 VAL A 378       1.075 -10.431 -37.410  1.00  0.190          C  
ATOM   5671  H   VAL A 378       1.023 -11.332 -34.595  1.00  0.170          H  
ATOM   5672  HA  VAL A 378       2.452  -9.088 -35.718  1.00  0.160          H  
ATOM   5673  HB  VAL A 378      -0.422  -9.828 -35.980  1.00  0.220          H  
ATOM   5674 1HG1 VAL A 378      -0.487  -8.298 -37.816  1.00  0.220          H  
ATOM   5675 2HG1 VAL A 378      -0.187  -7.403 -36.349  1.00  0.220          H  
ATOM   5676 3HG1 VAL A 378       1.150  -7.724 -37.468  1.00  0.220          H  
ATOM   5677 1HG2 VAL A 378       0.385 -10.537 -38.230  1.00  0.220          H  
ATOM   5678 2HG2 VAL A 378       2.019 -10.042 -37.797  1.00  0.220          H  
ATOM   5679 3HG2 VAL A 378       1.254 -11.406 -36.947  1.00  0.220          H  
ATOM   5680  N   GLY A 379       0.179  -8.345 -33.443  1.00  0.130          N  
ATOM   5681  CA  GLY A 379      -0.211  -7.249 -32.580  1.00  0.140          C  
ATOM   5682  C   GLY A 379       1.007  -6.753 -31.802  1.00  0.110          C  
ATOM   5683  O   GLY A 379       1.136  -5.549 -31.573  1.00  0.100          O  
ATOM   5684  H   GLY A 379      -0.249  -9.269 -33.313  1.00  0.160          H  
ATOM   5685 1HA  GLY A 379      -0.611  -6.442 -33.195  1.00  0.170          H  
ATOM   5686 2HA  GLY A 379      -1.007  -7.552 -31.928  1.00  0.170          H  
ATOM   5687  N   TRP A 380       1.928  -7.662 -31.421  1.00  0.120          N  
ATOM   5688  CA  TRP A 380       3.164  -7.251 -30.766  1.00  0.130          C  
ATOM   5689  C   TRP A 380       4.055  -6.430 -31.687  1.00  0.130          C  
ATOM   5690  O   TRP A 380       4.640  -5.441 -31.237  1.00  0.150          O  
ATOM   5691  CB  TRP A 380       3.949  -8.432 -30.228  1.00  0.180          C  
ATOM   5692  CG  TRP A 380       3.609  -8.828 -28.841  1.00  0.180          C  
ATOM   5693  CD1 TRP A 380       2.990  -9.959 -28.407  1.00  0.180          C  
ATOM   5694  CD2 TRP A 380       3.940  -8.069 -27.659  1.00  0.180          C  
ATOM   5695  NE1 TRP A 380       2.928  -9.960 -27.035  1.00  0.180          N  
ATOM   5696  CE2 TRP A 380       3.517  -8.810 -26.567  1.00  0.180          C  
ATOM   5697  CE3 TRP A 380       4.569  -6.838 -27.448  1.00  0.180          C  
ATOM   5698  CZ2 TRP A 380       3.717  -8.370 -25.270  1.00  0.180          C  
ATOM   5699  CZ3 TRP A 380       4.767  -6.403 -26.164  1.00  0.180          C  
ATOM   5700  CH2 TRP A 380       4.364  -7.148 -25.101  1.00  0.180          C  
ATOM   5701  H   TRP A 380       1.743  -8.664 -31.551  1.00  0.140          H  
ATOM   5702  HA  TRP A 380       2.902  -6.630 -29.920  1.00  0.160          H  
ATOM   5703 1HB  TRP A 380       3.775  -9.297 -30.869  1.00  0.210          H  
ATOM   5704 2HB  TRP A 380       5.012  -8.218 -30.274  1.00  0.210          H  
ATOM   5705  HD1 TRP A 380       2.621 -10.756 -29.050  1.00  0.210          H  
ATOM   5706  HE1 TRP A 380       2.535 -10.690 -26.466  1.00  0.210          H  
ATOM   5707  HE3 TRP A 380       4.903  -6.238 -28.293  1.00  0.210          H  
ATOM   5708  HZ2 TRP A 380       3.397  -8.947 -24.403  1.00  0.210          H  
ATOM   5709  HZ3 TRP A 380       5.264  -5.452 -26.019  1.00  0.210          H  
ATOM   5710  HH2 TRP A 380       4.552  -6.772 -24.095  1.00  0.210          H  
ATOM   5711  N   LYS A 381       4.183  -6.816 -32.965  1.00  0.130          N  
ATOM   5712  CA  LYS A 381       4.989  -6.006 -33.873  1.00  0.150          C  
ATOM   5713  C   LYS A 381       4.373  -4.621 -33.998  1.00  0.120          C  
ATOM   5714  O   LYS A 381       5.081  -3.616 -33.942  1.00  0.140          O  
ATOM   5715  CB  LYS A 381       5.118  -6.652 -35.249  1.00  0.200          C  
ATOM   5716  CG  LYS A 381       5.992  -7.892 -35.269  1.00  0.200          C  
ATOM   5717  CD  LYS A 381       6.094  -8.477 -36.664  1.00  0.200          C  
ATOM   5718  CE  LYS A 381       6.909  -9.766 -36.672  1.00  0.200          C  
ATOM   5719  NZ  LYS A 381       7.037 -10.326 -38.041  1.00  0.200          N  
ATOM   5720  H   LYS A 381       3.759  -7.701 -33.273  1.00  0.160          H  
ATOM   5721  HA  LYS A 381       5.986  -5.894 -33.450  1.00  0.180          H  
ATOM   5722 1HB  LYS A 381       4.126  -6.937 -35.604  1.00  0.240          H  
ATOM   5723 2HB  LYS A 381       5.524  -5.934 -35.951  1.00  0.240          H  
ATOM   5724 1HG  LYS A 381       6.990  -7.631 -34.915  1.00  0.240          H  
ATOM   5725 2HG  LYS A 381       5.576  -8.639 -34.594  1.00  0.240          H  
ATOM   5726 1HD  LYS A 381       5.088  -8.703 -37.035  1.00  0.240          H  
ATOM   5727 2HD  LYS A 381       6.558  -7.757 -37.335  1.00  0.240          H  
ATOM   5728 1HE  LYS A 381       7.903  -9.579 -36.270  1.00  0.240          H  
ATOM   5729 2HE  LYS A 381       6.404 -10.502 -36.041  1.00  0.240          H  
ATOM   5730 1HZ  LYS A 381       7.551 -11.206 -38.021  1.00  0.240          H  
ATOM   5731 2HZ  LYS A 381       6.096 -10.524 -38.422  1.00  0.240          H  
ATOM   5732 3HZ  LYS A 381       7.505  -9.681 -38.643  1.00  0.240          H  
ATOM   5733  N   LEU A 382       3.046  -4.566 -34.104  1.00  0.100          N  
ATOM   5734  CA  LEU A 382       2.333  -3.313 -34.210  1.00  0.100          C  
ATOM   5735  C   LEU A 382       2.573  -2.457 -32.978  1.00  0.100          C  
ATOM   5736  O   LEU A 382       2.934  -1.288 -33.107  1.00  0.100          O  
ATOM   5737  CB  LEU A 382       0.851  -3.620 -34.436  1.00  0.140          C  
ATOM   5738  CG  LEU A 382      -0.128  -2.479 -34.473  1.00  0.140          C  
ATOM   5739  CD1 LEU A 382       0.232  -1.535 -35.571  1.00  0.140          C  
ATOM   5740  CD2 LEU A 382      -1.520  -3.067 -34.719  1.00  0.140          C  
ATOM   5741  H   LEU A 382       2.520  -5.444 -34.153  1.00  0.120          H  
ATOM   5742  HA  LEU A 382       2.729  -2.776 -35.058  1.00  0.120          H  
ATOM   5743 1HB  LEU A 382       0.760  -4.168 -35.373  1.00  0.170          H  
ATOM   5744 2HB  LEU A 382       0.533  -4.283 -33.650  1.00  0.170          H  
ATOM   5745  HG  LEU A 382      -0.115  -1.947 -33.527  1.00  0.170          H  
ATOM   5746 1HD1 LEU A 382      -0.462  -0.759 -35.598  1.00  0.170          H  
ATOM   5747 2HD1 LEU A 382       1.218  -1.111 -35.404  1.00  0.170          H  
ATOM   5748 3HD1 LEU A 382       0.207  -2.063 -36.514  1.00  0.170          H  
ATOM   5749 1HD2 LEU A 382      -2.256  -2.286 -34.738  1.00  0.170          H  
ATOM   5750 2HD2 LEU A 382      -1.507  -3.583 -35.638  1.00  0.170          H  
ATOM   5751 3HD2 LEU A 382      -1.791  -3.764 -33.978  1.00  0.170          H  
ATOM   5752  N   PHE A 383       2.422  -3.056 -31.797  1.00  0.100          N  
ATOM   5753  CA  PHE A 383       2.648  -2.415 -30.511  1.00  0.100          C  
ATOM   5754  C   PHE A 383       4.053  -1.836 -30.462  1.00  0.110          C  
ATOM   5755  O   PHE A 383       4.252  -0.677 -30.085  1.00  0.100          O  
ATOM   5756  CB  PHE A 383       2.493  -3.459 -29.410  1.00  0.140          C  
ATOM   5757  CG  PHE A 383       2.760  -3.006 -28.043  1.00  0.140          C  
ATOM   5758  CD1 PHE A 383       1.766  -2.506 -27.261  1.00  0.140          C  
ATOM   5759  CD2 PHE A 383       4.023  -3.067 -27.532  1.00  0.140          C  
ATOM   5760  CE1 PHE A 383       2.031  -2.085 -25.984  1.00  0.140          C  
ATOM   5761  CE2 PHE A 383       4.276  -2.637 -26.288  1.00  0.140          C  
ATOM   5762  CZ  PHE A 383       3.290  -2.147 -25.505  1.00  0.140          C  
ATOM   5763  H   PHE A 383       2.099  -4.021 -31.789  1.00  0.120          H  
ATOM   5764  HA  PHE A 383       1.924  -1.621 -30.369  1.00  0.120          H  
ATOM   5765 1HB  PHE A 383       1.480  -3.827 -29.450  1.00  0.170          H  
ATOM   5766 2HB  PHE A 383       3.138  -4.293 -29.612  1.00  0.170          H  
ATOM   5767  HD1 PHE A 383       0.765  -2.461 -27.658  1.00  0.170          H  
ATOM   5768  HD2 PHE A 383       4.839  -3.461 -28.138  1.00  0.170          H  
ATOM   5769  HE1 PHE A 383       1.244  -1.704 -25.360  1.00  0.170          H  
ATOM   5770  HE2 PHE A 383       5.260  -2.685 -25.925  1.00  0.170          H  
ATOM   5771  HZ  PHE A 383       3.513  -1.807 -24.497  1.00  0.170          H  
ATOM   5772  N   HIS A 384       5.044  -2.649 -30.827  1.00  0.130          N  
ATOM   5773  CA  HIS A 384       6.428  -2.230 -30.814  1.00  0.170          C  
ATOM   5774  C   HIS A 384       6.628  -1.013 -31.707  1.00  0.170          C  
ATOM   5775  O   HIS A 384       7.240  -0.021 -31.293  1.00  0.200          O  
ATOM   5776  CB  HIS A 384       7.346  -3.359 -31.276  1.00  0.220          C  
ATOM   5777  CG  HIS A 384       8.751  -2.967 -31.246  1.00  0.220          C  
ATOM   5778  ND1 HIS A 384       9.467  -2.876 -30.071  1.00  0.220          N  
ATOM   5779  CD2 HIS A 384       9.591  -2.590 -32.234  1.00  0.220          C  
ATOM   5780  CE1 HIS A 384      10.692  -2.467 -30.342  1.00  0.220          C  
ATOM   5781  NE2 HIS A 384      10.791  -2.284 -31.646  1.00  0.220          N  
ATOM   5782  H   HIS A 384       4.836  -3.611 -31.109  1.00  0.160          H  
ATOM   5783  HA  HIS A 384       6.714  -1.952 -29.802  1.00  0.200          H  
ATOM   5784 1HB  HIS A 384       7.204  -4.235 -30.641  1.00  0.270          H  
ATOM   5785 2HB  HIS A 384       7.088  -3.647 -32.295  1.00  0.270          H  
ATOM   5786  HD2 HIS A 384       9.351  -2.526 -33.299  1.00  0.270          H  
ATOM   5787  HE1 HIS A 384      11.483  -2.294 -29.615  1.00  0.270          H  
ATOM   5788  HE2 HIS A 384      11.616  -1.953 -32.137  1.00  0.270          H  
ATOM   5789  N   PHE A 385       6.109  -1.072 -32.939  1.00  0.170          N  
ATOM   5790  CA  PHE A 385       6.269   0.042 -33.852  1.00  0.190          C  
ATOM   5791  C   PHE A 385       5.625   1.297 -33.282  1.00  0.160          C  
ATOM   5792  O   PHE A 385       6.220   2.368 -33.371  1.00  0.190          O  
ATOM   5793  CB  PHE A 385       5.706  -0.289 -35.232  1.00  0.260          C  
ATOM   5794  CG  PHE A 385       6.572  -1.279 -35.996  1.00  0.260          C  
ATOM   5795  CD1 PHE A 385       6.056  -2.481 -36.440  1.00  0.260          C  
ATOM   5796  CD2 PHE A 385       7.912  -1.020 -36.242  1.00  0.260          C  
ATOM   5797  CE1 PHE A 385       6.835  -3.388 -37.112  1.00  0.260          C  
ATOM   5798  CE2 PHE A 385       8.698  -1.928 -36.914  1.00  0.260          C  
ATOM   5799  CZ  PHE A 385       8.153  -3.115 -37.352  1.00  0.260          C  
ATOM   5800  H   PHE A 385       5.629  -1.924 -33.250  1.00  0.200          H  
ATOM   5801  HA  PHE A 385       7.334   0.239 -33.951  1.00  0.230          H  
ATOM   5802 1HB  PHE A 385       4.707  -0.721 -35.116  1.00  0.310          H  
ATOM   5803 2HB  PHE A 385       5.608   0.619 -35.823  1.00  0.310          H  
ATOM   5804  HD1 PHE A 385       5.013  -2.712 -36.247  1.00  0.310          H  
ATOM   5805  HD2 PHE A 385       8.352  -0.088 -35.896  1.00  0.310          H  
ATOM   5806  HE1 PHE A 385       6.403  -4.325 -37.455  1.00  0.310          H  
ATOM   5807  HE2 PHE A 385       9.748  -1.714 -37.098  1.00  0.310          H  
ATOM   5808  HZ  PHE A 385       8.770  -3.838 -37.885  1.00  0.310          H  
ATOM   5809  N   ILE A 386       4.455   1.164 -32.643  1.00  0.110          N  
ATOM   5810  CA  ILE A 386       3.770   2.300 -32.032  1.00  0.110          C  
ATOM   5811  C   ILE A 386       4.649   2.947 -30.979  1.00  0.110          C  
ATOM   5812  O   ILE A 386       4.746   4.176 -30.928  1.00  0.130          O  
ATOM   5813  CB  ILE A 386       2.445   1.858 -31.368  1.00  0.150          C  
ATOM   5814  CG1 ILE A 386       1.419   1.452 -32.472  1.00  0.150          C  
ATOM   5815  CG2 ILE A 386       1.912   2.968 -30.410  1.00  0.150          C  
ATOM   5816  CD1 ILE A 386       0.223   0.691 -31.977  1.00  0.150          C  
ATOM   5817  H   ILE A 386       4.005   0.242 -32.638  1.00  0.130          H  
ATOM   5818  HA  ILE A 386       3.556   3.033 -32.801  1.00  0.130          H  
ATOM   5819  HB  ILE A 386       2.628   0.974 -30.780  1.00  0.180          H  
ATOM   5820 1HG1 ILE A 386       1.052   2.347 -32.945  1.00  0.180          H  
ATOM   5821 2HG1 ILE A 386       1.923   0.860 -33.219  1.00  0.180          H  
ATOM   5822 1HG2 ILE A 386       1.024   2.626 -29.940  1.00  0.180          H  
ATOM   5823 2HG2 ILE A 386       2.635   3.196 -29.631  1.00  0.180          H  
ATOM   5824 3HG2 ILE A 386       1.707   3.865 -30.971  1.00  0.180          H  
ATOM   5825 1HD1 ILE A 386      -0.426   0.465 -32.810  1.00  0.180          H  
ATOM   5826 2HD1 ILE A 386       0.538  -0.234 -31.513  1.00  0.180          H  
ATOM   5827 3HD1 ILE A 386      -0.302   1.285 -31.269  1.00  0.180          H  
ATOM   5828  N   LEU A 387       5.282   2.145 -30.124  1.00  0.120          N  
ATOM   5829  CA  LEU A 387       6.155   2.705 -29.102  1.00  0.150          C  
ATOM   5830  C   LEU A 387       7.376   3.411 -29.732  1.00  0.160          C  
ATOM   5831  O   LEU A 387       7.726   4.524 -29.320  1.00  0.160          O  
ATOM   5832  CB  LEU A 387       6.603   1.588 -28.131  1.00  0.200          C  
ATOM   5833  CG  LEU A 387       5.714   1.312 -26.824  1.00  0.200          C  
ATOM   5834  CD1 LEU A 387       5.862   2.477 -25.846  1.00  0.200          C  
ATOM   5835  CD2 LEU A 387       4.238   1.098 -27.205  1.00  0.200          C  
ATOM   5836  H   LEU A 387       5.106   1.132 -30.171  1.00  0.140          H  
ATOM   5837  HA  LEU A 387       5.590   3.448 -28.552  1.00  0.180          H  
ATOM   5838 1HB  LEU A 387       6.641   0.652 -28.698  1.00  0.240          H  
ATOM   5839 2HB  LEU A 387       7.617   1.814 -27.797  1.00  0.240          H  
ATOM   5840  HG  LEU A 387       6.077   0.417 -26.331  1.00  0.240          H  
ATOM   5841 1HD1 LEU A 387       5.287   2.280 -24.955  1.00  0.240          H  
ATOM   5842 2HD1 LEU A 387       6.907   2.578 -25.585  1.00  0.240          H  
ATOM   5843 3HD1 LEU A 387       5.515   3.394 -26.292  1.00  0.240          H  
ATOM   5844 1HD2 LEU A 387       3.655   0.899 -26.305  1.00  0.240          H  
ATOM   5845 2HD2 LEU A 387       3.844   1.975 -27.699  1.00  0.240          H  
ATOM   5846 3HD2 LEU A 387       4.155   0.251 -27.869  1.00  0.240          H  
ATOM   5847  N   ASP A 388       8.007   2.827 -30.765  1.00  0.190          N  
ATOM   5848  CA  ASP A 388       9.128   3.544 -31.388  1.00  0.210          C  
ATOM   5849  C   ASP A 388       8.649   4.868 -32.004  1.00  0.210          C  
ATOM   5850  O   ASP A 388       9.350   5.885 -31.939  1.00  0.260          O  
ATOM   5851  CB  ASP A 388       9.866   2.705 -32.431  1.00  0.290          C  
ATOM   5852  CG  ASP A 388      10.808   1.597 -31.881  1.00  0.290          C  
ATOM   5853  OD1 ASP A 388      11.162   1.595 -30.713  1.00  0.290          O  
ATOM   5854  OD2 ASP A 388      11.207   0.782 -32.688  1.00  0.290          O  
ATOM   5855  H   ASP A 388       7.727   1.889 -31.081  1.00  0.230          H  
ATOM   5856  HA  ASP A 388       9.849   3.783 -30.608  1.00  0.250          H  
ATOM   5857 1HB  ASP A 388       9.133   2.248 -33.105  1.00  0.340          H  
ATOM   5858 2HB  ASP A 388      10.476   3.361 -33.010  1.00  0.340          H  
ATOM   5859  N   VAL A 389       7.438   4.876 -32.568  1.00  0.180          N  
ATOM   5860  CA  VAL A 389       6.865   6.101 -33.115  1.00  0.180          C  
ATOM   5861  C   VAL A 389       6.660   7.120 -32.004  1.00  0.160          C  
ATOM   5862  O   VAL A 389       7.052   8.282 -32.121  1.00  0.160          O  
ATOM   5863  CB  VAL A 389       5.516   5.810 -33.809  1.00  0.250          C  
ATOM   5864  CG1 VAL A 389       4.808   7.065 -34.154  1.00  0.250          C  
ATOM   5865  CG2 VAL A 389       5.756   5.051 -35.095  1.00  0.250          C  
ATOM   5866  H   VAL A 389       6.924   3.993 -32.650  1.00  0.220          H  
ATOM   5867  HA  VAL A 389       7.555   6.514 -33.851  1.00  0.220          H  
ATOM   5868  HB  VAL A 389       4.892   5.232 -33.144  1.00  0.300          H  
ATOM   5869 1HG1 VAL A 389       3.885   6.786 -34.625  1.00  0.300          H  
ATOM   5870 2HG1 VAL A 389       4.591   7.653 -33.265  1.00  0.300          H  
ATOM   5871 3HG1 VAL A 389       5.423   7.654 -34.835  1.00  0.300          H  
ATOM   5872 1HG2 VAL A 389       4.814   4.844 -35.583  1.00  0.300          H  
ATOM   5873 2HG2 VAL A 389       6.365   5.655 -35.747  1.00  0.300          H  
ATOM   5874 3HG2 VAL A 389       6.267   4.133 -34.903  1.00  0.300          H  
ATOM   5875  N   ALA A 390       6.086   6.673 -30.891  1.00  0.150          N  
ATOM   5876  CA  ALA A 390       5.803   7.513 -29.737  1.00  0.150          C  
ATOM   5877  C   ALA A 390       7.073   8.164 -29.170  1.00  0.150          C  
ATOM   5878  O   ALA A 390       7.030   9.282 -28.659  1.00  0.180          O  
ATOM   5879  CB  ALA A 390       5.104   6.697 -28.699  1.00  0.210          C  
ATOM   5880  H   ALA A 390       5.777   5.699 -30.862  1.00  0.180          H  
ATOM   5881  HA  ALA A 390       5.129   8.304 -30.058  1.00  0.180          H  
ATOM   5882 1HB  ALA A 390       4.849   7.339 -27.891  1.00  0.250          H  
ATOM   5883 2HB  ALA A 390       4.201   6.272 -29.133  1.00  0.250          H  
ATOM   5884 3HB  ALA A 390       5.750   5.898 -28.354  1.00  0.250          H  
ATOM   5885  N   SER A 391       8.206   7.461 -29.274  1.00  0.140          N  
ATOM   5886  CA  SER A 391       9.517   7.941 -28.832  1.00  0.150          C  
ATOM   5887  C   SER A 391      10.216   8.835 -29.861  1.00  0.170          C  
ATOM   5888  O   SER A 391      11.323   9.324 -29.624  1.00  0.200          O  
ATOM   5889  CB  SER A 391      10.444   6.770 -28.534  1.00  0.210          C  
ATOM   5890  OG  SER A 391      10.032   6.037 -27.417  1.00  0.210          O  
ATOM   5891  H   SER A 391       8.143   6.498 -29.618  1.00  0.170          H  
ATOM   5892  HA  SER A 391       9.367   8.526 -27.935  1.00  0.180          H  
ATOM   5893 1HB  SER A 391      10.465   6.116 -29.407  1.00  0.250          H  
ATOM   5894 2HB  SER A 391      11.453   7.139 -28.378  1.00  0.250          H  
ATOM   5895  HG  SER A 391      10.528   5.209 -27.443  1.00  0.250          H  
ATOM   5896  N   GLY A 392       9.622   8.994 -31.041  1.00  0.160          N  
ATOM   5897  CA  GLY A 392      10.219   9.803 -32.089  1.00  0.190          C  
ATOM   5898  C   GLY A 392      11.361   9.097 -32.806  1.00  0.220          C  
ATOM   5899  O   GLY A 392      12.235   9.755 -33.371  1.00  0.240          O  
ATOM   5900  H   GLY A 392       8.708   8.579 -31.211  1.00  0.190          H  
ATOM   5901 1HA  GLY A 392       9.447  10.069 -32.811  1.00  0.230          H  
ATOM   5902 2HA  GLY A 392      10.577  10.732 -31.658  1.00  0.230          H  
ATOM   5903  N   LYS A 393      11.371   7.763 -32.781  1.00  0.380          N  
ATOM   5904  CA  LYS A 393      12.435   6.988 -33.396  1.00  0.570          C  
ATOM   5905  C   LYS A 393      12.096   6.564 -34.823  1.00  0.710          C  
ATOM   5906  O   LYS A 393      12.891   6.957 -35.665  1.00  1.360          O  
ATOM   5907  CB  LYS A 393      12.738   5.770 -32.534  1.00  0.720          C  
ATOM   5908  CG  LYS A 393      13.324   6.114 -31.176  1.00  0.720          C  
ATOM   5909  CD  LYS A 393      13.543   4.865 -30.340  1.00  0.720          C  
ATOM   5910  CE  LYS A 393      14.143   5.197 -28.969  1.00  0.720          C  
ATOM   5911  NZ  LYS A 393      14.256   3.982 -28.123  1.00  0.720          N  
ATOM   5912  H   LYS A 393      10.599   7.236 -32.364  1.00  0.460          H  
ATOM   5913  HA  LYS A 393      13.329   7.609 -33.439  1.00  0.680          H  
ATOM   5914 1HB  LYS A 393      11.822   5.216 -32.366  1.00  0.870          H  
ATOM   5915 2HB  LYS A 393      13.430   5.112 -33.057  1.00  0.870          H  
ATOM   5916 1HG  LYS A 393      14.275   6.625 -31.318  1.00  0.870          H  
ATOM   5917 2HG  LYS A 393      12.650   6.792 -30.656  1.00  0.870          H  
ATOM   5918 1HD  LYS A 393      12.585   4.352 -30.196  1.00  0.870          H  
ATOM   5919 2HD  LYS A 393      14.215   4.188 -30.867  1.00  0.870          H  
ATOM   5920 1HE  LYS A 393      15.132   5.632 -29.101  1.00  0.870          H  
ATOM   5921 2HE  LYS A 393      13.508   5.920 -28.461  1.00  0.870          H  
ATOM   5922 1HZ  LYS A 393      14.647   4.228 -27.218  1.00  0.870          H  
ATOM   5923 2HZ  LYS A 393      13.326   3.598 -28.006  1.00  0.870          H  
ATOM   5924 3HZ  LYS A 393      14.850   3.303 -28.576  1.00  0.870          H  
ATOM   5925  N   LYS A 394      10.809   6.684 -35.098  1.00  1.110          N  
ATOM   5926  CA  LYS A 394      10.303   5.833 -36.163  1.00  1.430          C  
ATOM   5927  C   LYS A 394       9.391   6.614 -37.090  1.00  1.150          C  
ATOM   5928  O   LYS A 394       8.185   6.381 -37.102  1.00  1.750          O  
ATOM   5929  CB  LYS A 394       9.596   4.591 -35.616  1.00  1.870          C  
ATOM   5930  CG  LYS A 394       8.988   3.594 -36.662  1.00  1.870          C  
ATOM   5931  CD  LYS A 394      10.058   2.870 -37.463  1.00  1.870          C  
ATOM   5932  CE  LYS A 394       9.439   1.855 -38.414  1.00  1.870          C  
ATOM   5933  NZ  LYS A 394      10.476   1.115 -39.192  1.00  1.870          N  
ATOM   5934  H   LYS A 394      10.526   7.640 -35.264  1.00  1.330          H  
ATOM   5935  HA  LYS A 394      11.152   5.498 -36.756  1.00  1.720          H  
ATOM   5936 1HB  LYS A 394      10.310   4.027 -35.057  1.00  2.250          H  
ATOM   5937 2HB  LYS A 394       8.816   4.885 -34.951  1.00  2.250          H  
ATOM   5938 1HG  LYS A 394       8.415   2.848 -36.106  1.00  2.250          H  
ATOM   5939 2HG  LYS A 394       8.307   4.070 -37.353  1.00  2.250          H  
ATOM   5940 1HD  LYS A 394      10.618   3.593 -38.058  1.00  2.250          H  
ATOM   5941 2HD  LYS A 394      10.744   2.363 -36.787  1.00  2.250          H  
ATOM   5942 1HE  LYS A 394       8.853   1.150 -37.849  1.00  2.250          H  
ATOM   5943 2HE  LYS A 394       8.780   2.379 -39.114  1.00  2.250          H  
ATOM   5944 1HZ  LYS A 394      10.021   0.455 -39.810  1.00  2.250          H  
ATOM   5945 2HZ  LYS A 394      11.019   1.768 -39.738  1.00  2.250          H  
ATOM   5946 3HZ  LYS A 394      11.086   0.616 -38.560  1.00  2.250          H  
ATOM   5947  N   LYS A 395       9.936   7.531 -37.886  1.00  0.770          N  
ATOM   5948  CA  LYS A 395       9.063   8.198 -38.851  1.00  0.440          C  
ATOM   5949  C   LYS A 395       8.515   7.036 -39.663  1.00  0.410          C  
ATOM   5950  O   LYS A 395       9.296   6.141 -40.023  1.00  0.540          O  
ATOM   5951  CB  LYS A 395       9.838   9.216 -39.696  1.00  0.750          C  
ATOM   5952  CG  LYS A 395      10.328  10.424 -38.889  1.00  0.750          C  
ATOM   5953  CD  LYS A 395      11.075  11.450 -39.747  1.00  0.750          C  
ATOM   5954  CE  LYS A 395      11.550  12.630 -38.882  1.00  0.750          C  
ATOM   5955  NZ  LYS A 395      12.310  13.657 -39.664  1.00  0.750          N  
ATOM   5956  H   LYS A 395      10.931   7.718 -37.851  1.00  0.920          H  
ATOM   5957  HA  LYS A 395       8.231   8.691 -38.344  1.00  0.530          H  
ATOM   5958 1HB  LYS A 395      10.700   8.732 -40.154  1.00  0.900          H  
ATOM   5959 2HB  LYS A 395       9.207   9.579 -40.500  1.00  0.900          H  
ATOM   5960 1HG  LYS A 395       9.465  10.911 -38.433  1.00  0.900          H  
ATOM   5961 2HG  LYS A 395      10.986  10.082 -38.092  1.00  0.900          H  
ATOM   5962 1HD  LYS A 395      11.940  10.976 -40.214  1.00  0.900          H  
ATOM   5963 2HD  LYS A 395      10.416  11.823 -40.532  1.00  0.900          H  
ATOM   5964 1HE  LYS A 395      10.680  13.105 -38.431  1.00  0.900          H  
ATOM   5965 2HE  LYS A 395      12.193  12.247 -38.090  1.00  0.900          H  
ATOM   5966 1HZ  LYS A 395      12.592  14.401 -39.036  1.00  0.900          H  
ATOM   5967 2HZ  LYS A 395      13.131  13.239 -40.076  1.00  0.900          H  
ATOM   5968 3HZ  LYS A 395      11.726  14.039 -40.393  1.00  0.900          H  
ATOM   5969  N   THR A 396       7.210   6.995 -39.923  1.00  0.350          N  
ATOM   5970  CA  THR A 396       6.691   5.816 -40.605  1.00  0.380          C  
ATOM   5971  C   THR A 396       6.964   5.928 -42.087  1.00  0.330          C  
ATOM   5972  O   THR A 396       7.299   7.009 -42.573  1.00  0.300          O  
ATOM   5973  CB  THR A 396       5.186   5.628 -40.336  1.00  0.520          C  
ATOM   5974  OG1 THR A 396       4.450   6.703 -40.917  1.00  0.520          O  
ATOM   5975  CG2 THR A 396       4.927   5.627 -38.812  1.00  0.520          C  
ATOM   5976  H   THR A 396       6.571   7.772 -39.676  1.00  0.420          H  
ATOM   5977  HA  THR A 396       7.208   4.933 -40.226  1.00  0.460          H  
ATOM   5978  HB  THR A 396       4.847   4.683 -40.768  1.00  0.620          H  
ATOM   5979  HG1 THR A 396       3.503   6.454 -40.908  1.00  0.620          H  
ATOM   5980 1HG2 THR A 396       3.867   5.500 -38.622  1.00  0.620          H  
ATOM   5981 2HG2 THR A 396       5.480   4.810 -38.354  1.00  0.620          H  
ATOM   5982 3HG2 THR A 396       5.256   6.570 -38.378  1.00  0.620          H  
ATOM   5983  N   PHE A 397       6.764   4.854 -42.857  1.00  0.390          N  
ATOM   5984  CA  PHE A 397       7.019   4.962 -44.304  1.00  0.420          C  
ATOM   5985  C   PHE A 397       6.240   6.104 -44.921  1.00  0.330          C  
ATOM   5986  O   PHE A 397       6.760   6.846 -45.753  1.00  0.410          O  
ATOM   5987  CB  PHE A 397       6.656   3.697 -45.063  1.00  0.580          C  
ATOM   5988  CG  PHE A 397       7.649   2.591 -45.081  1.00  0.580          C  
ATOM   5989  CD1 PHE A 397       8.755   2.525 -44.227  1.00  0.580          C  
ATOM   5990  CD2 PHE A 397       7.473   1.585 -46.012  1.00  0.580          C  
ATOM   5991  CE1 PHE A 397       9.634   1.463 -44.321  1.00  0.580          C  
ATOM   5992  CE2 PHE A 397       8.341   0.536 -46.106  1.00  0.580          C  
ATOM   5993  CZ  PHE A 397       9.426   0.467 -45.260  1.00  0.580          C  
ATOM   5994  H   PHE A 397       6.475   3.969 -42.435  1.00  0.470          H  
ATOM   5995  HA  PHE A 397       8.079   5.162 -44.455  1.00  0.500          H  
ATOM   5996 1HB  PHE A 397       5.745   3.292 -44.638  1.00  0.690          H  
ATOM   5997 2HB  PHE A 397       6.436   3.957 -46.098  1.00  0.690          H  
ATOM   5998  HD1 PHE A 397       8.932   3.301 -43.486  1.00  0.690          H  
ATOM   5999  HD2 PHE A 397       6.612   1.624 -46.691  1.00  0.690          H  
ATOM   6000  HE1 PHE A 397      10.493   1.410 -43.657  1.00  0.690          H  
ATOM   6001  HE2 PHE A 397       8.157  -0.241 -46.856  1.00  0.690          H  
ATOM   6002  HZ  PHE A 397      10.116  -0.370 -45.335  1.00  0.690          H  
ATOM   6003  N   SER A 398       5.001   6.275 -44.488  1.00  0.300          N  
ATOM   6004  CA  SER A 398       4.170   7.348 -45.008  1.00  0.330          C  
ATOM   6005  C   SER A 398       4.768   8.739 -44.739  1.00  0.360          C  
ATOM   6006  O   SER A 398       4.558   9.667 -45.529  1.00  0.460          O  
ATOM   6007  CB  SER A 398       2.778   7.244 -44.416  1.00  0.450          C  
ATOM   6008  OG  SER A 398       2.105   6.093 -44.892  1.00  0.450          O  
ATOM   6009  H   SER A 398       4.642   5.626 -43.799  1.00  0.360          H  
ATOM   6010  HA  SER A 398       4.096   7.219 -46.083  1.00  0.400          H  
ATOM   6011 1HB  SER A 398       2.849   7.203 -43.326  1.00  0.540          H  
ATOM   6012 2HB  SER A 398       2.209   8.133 -44.672  1.00  0.540          H  
ATOM   6013  HG  SER A 398       2.621   5.327 -44.576  1.00  0.540          H  
ATOM   6014  N   ASP A 399       5.580   8.893 -43.680  1.00  0.340          N  
ATOM   6015  CA  ASP A 399       6.186  10.188 -43.422  1.00  0.410          C  
ATOM   6016  C   ASP A 399       7.445  10.298 -44.272  1.00  0.460          C  
ATOM   6017  O   ASP A 399       7.705  11.331 -44.886  1.00  0.550          O  
ATOM   6018  CB  ASP A 399       6.604  10.320 -41.950  1.00  0.550          C  
ATOM   6019  CG  ASP A 399       5.457  10.360 -40.912  1.00  0.550          C  
ATOM   6020  OD1 ASP A 399       4.619  11.235 -41.009  1.00  0.550          O  
ATOM   6021  OD2 ASP A 399       5.442   9.510 -40.010  1.00  0.550          O  
ATOM   6022  H   ASP A 399       5.787   8.127 -43.039  1.00  0.410          H  
ATOM   6023  HA  ASP A 399       5.489  10.981 -43.693  1.00  0.490          H  
ATOM   6024 1HB  ASP A 399       7.235   9.471 -41.707  1.00  0.660          H  
ATOM   6025 2HB  ASP A 399       7.212  11.216 -41.829  1.00  0.660          H  
ATOM   6026  N   GLN A 400       8.181   9.191 -44.389  1.00  0.430          N  
ATOM   6027  CA  GLN A 400       9.439   9.152 -45.136  1.00  0.500          C  
ATOM   6028  C   GLN A 400       9.193   9.444 -46.619  1.00  0.560          C  
ATOM   6029  O   GLN A 400       9.984  10.114 -47.284  1.00  0.640          O  
ATOM   6030  CB  GLN A 400      10.100   7.776 -44.988  1.00  0.670          C  
ATOM   6031  CG  GLN A 400      10.623   7.443 -43.577  1.00  0.670          C  
ATOM   6032  CD  GLN A 400      11.162   6.021 -43.502  1.00  0.670          C  
ATOM   6033  OE1 GLN A 400      11.768   5.545 -44.471  1.00  0.670          O  
ATOM   6034  NE2 GLN A 400      10.952   5.335 -42.384  1.00  0.670          N  
ATOM   6035  H   GLN A 400       7.876   8.360 -43.870  1.00  0.520          H  
ATOM   6036  HA  GLN A 400      10.105   9.918 -44.739  1.00  0.600          H  
ATOM   6037 1HB  GLN A 400       9.387   7.007 -45.268  1.00  0.810          H  
ATOM   6038 2HB  GLN A 400      10.937   7.706 -45.680  1.00  0.810          H  
ATOM   6039 1HG  GLN A 400      11.426   8.132 -43.323  1.00  0.810          H  
ATOM   6040 2HG  GLN A 400       9.809   7.538 -42.856  1.00  0.810          H  
ATOM   6041 1HE2 GLN A 400      11.298   4.406 -42.303  1.00  0.810          H  
ATOM   6042 2HE2 GLN A 400      10.438   5.746 -41.590  1.00  0.810          H  
ATOM   6043  N   TRP A 401       8.060   8.946 -47.110  1.00  0.540          N  
ATOM   6044  CA  TRP A 401       7.583   9.066 -48.481  1.00  0.630          C  
ATOM   6045  C   TRP A 401       7.015  10.444 -48.811  1.00  0.690          C  
ATOM   6046  O   TRP A 401       6.847  10.777 -49.982  1.00  0.990          O  
ATOM   6047  CB  TRP A 401       6.501   8.023 -48.755  1.00  0.850          C  
ATOM   6048  CG  TRP A 401       6.064   7.926 -50.195  1.00  0.850          C  
ATOM   6049  CD1 TRP A 401       6.665   7.186 -51.150  1.00  0.850          C  
ATOM   6050  CD2 TRP A 401       4.933   8.571 -50.845  1.00  0.850          C  
ATOM   6051  NE1 TRP A 401       5.996   7.313 -52.340  1.00  0.850          N  
ATOM   6052  CE2 TRP A 401       4.933   8.151 -52.164  1.00  0.850          C  
ATOM   6053  CE3 TRP A 401       3.948   9.446 -50.414  1.00  0.850          C  
ATOM   6054  CZ2 TRP A 401       3.972   8.571 -53.062  1.00  0.850          C  
ATOM   6055  CZ3 TRP A 401       2.980   9.874 -51.299  1.00  0.850          C  
ATOM   6056  CH2 TRP A 401       2.990   9.446 -52.593  1.00  0.850          C  
ATOM   6057  H   TRP A 401       7.500   8.372 -46.478  1.00  0.650          H  
ATOM   6058  HA  TRP A 401       8.424   8.877 -49.146  1.00  0.760          H  
ATOM   6059 1HB  TRP A 401       6.856   7.036 -48.441  1.00  1.020          H  
ATOM   6060 2HB  TRP A 401       5.629   8.255 -48.145  1.00  1.020          H  
ATOM   6061  HD1 TRP A 401       7.551   6.570 -50.995  1.00  1.020          H  
ATOM   6062  HE1 TRP A 401       6.247   6.855 -53.213  1.00  1.020          H  
ATOM   6063  HE3 TRP A 401       3.951   9.770 -49.405  1.00  1.020          H  
ATOM   6064  HZ2 TRP A 401       3.970   8.239 -54.102  1.00  1.020          H  
ATOM   6065  HZ3 TRP A 401       2.215  10.559 -50.943  1.00  1.020          H  
ATOM   6066  HH2 TRP A 401       2.219   9.797 -53.273  1.00  1.020          H  
ATOM   6067  N   GLY A 402       6.633  11.224 -47.799  1.00  0.630          N  
ATOM   6068  CA  GLY A 402       5.976  12.497 -48.044  1.00  0.670          C  
ATOM   6069  C   GLY A 402       4.448  12.458 -48.243  1.00  0.600          C  
ATOM   6070  O   GLY A 402       3.906  13.273 -48.998  1.00  0.700          O  
ATOM   6071  H   GLY A 402       6.877  10.983 -46.838  1.00  0.760          H  
ATOM   6072 1HA  GLY A 402       6.201  13.148 -47.201  1.00  0.800          H  
ATOM   6073 2HA  GLY A 402       6.436  12.965 -48.912  1.00  0.800          H  
ATOM   6074  N   LEU A 403       3.727  11.527 -47.608  1.00  0.540          N  
ATOM   6075  CA  LEU A 403       2.277  11.520 -47.799  1.00  0.580          C  
ATOM   6076  C   LEU A 403       1.667  12.570 -46.904  1.00  0.730          C  
ATOM   6077  O   LEU A 403       1.665  12.404 -45.682  1.00  1.410          O  
ATOM   6078  CB  LEU A 403       1.670  10.171 -47.388  1.00  0.800          C  
ATOM   6079  CG  LEU A 403       0.122  10.017 -47.536  1.00  0.800          C  
ATOM   6080  CD1 LEU A 403      -0.270  10.068 -49.014  1.00  0.800          C  
ATOM   6081  CD2 LEU A 403      -0.312   8.720 -46.877  1.00  0.800          C  
ATOM   6082  H   LEU A 403       4.161  10.849 -46.974  1.00  0.650          H  
ATOM   6083  HA  LEU A 403       2.059  11.755 -48.836  1.00  0.700          H  
ATOM   6084 1HB  LEU A 403       2.131   9.398 -47.978  1.00  0.960          H  
ATOM   6085 2HB  LEU A 403       1.928   9.992 -46.345  1.00  0.960          H  
ATOM   6086  HG  LEU A 403      -0.381  10.845 -47.033  1.00  0.960          H  
ATOM   6087 1HD1 LEU A 403      -1.354   9.965 -49.101  1.00  0.960          H  
ATOM   6088 2HD1 LEU A 403       0.025  11.009 -49.456  1.00  0.960          H  
ATOM   6089 3HD1 LEU A 403       0.212   9.251 -49.550  1.00  0.960          H  
ATOM   6090 1HD2 LEU A 403      -1.395   8.610 -46.964  1.00  0.960          H  
ATOM   6091 2HD2 LEU A 403       0.177   7.898 -47.358  1.00  0.960          H  
ATOM   6092 3HD2 LEU A 403      -0.033   8.746 -45.823  1.00  0.960          H  
ATOM   6093  N   HIS A 404       1.108  13.640 -47.473  1.00  0.760          N  
ATOM   6094  CA  HIS A 404       0.616  14.678 -46.578  1.00  1.090          C  
ATOM   6095  C   HIS A 404      -0.824  15.169 -46.772  1.00  0.980          C  
ATOM   6096  O   HIS A 404      -1.566  15.329 -45.805  1.00  1.650          O  
ATOM   6097  CB  HIS A 404       1.523  15.909 -46.690  1.00  1.390          C  
ATOM   6098  CG  HIS A 404       2.984  15.652 -46.380  1.00  1.390          C  
ATOM   6099  ND1 HIS A 404       3.430  15.197 -45.160  1.00  1.390          N  
ATOM   6100  CD2 HIS A 404       4.087  15.831 -47.138  1.00  1.390          C  
ATOM   6101  CE1 HIS A 404       4.742  15.100 -45.185  1.00  1.390          C  
ATOM   6102  NE2 HIS A 404       5.167  15.486 -46.371  1.00  1.390          N  
ATOM   6103  H   HIS A 404       1.098  13.754 -48.474  1.00  0.910          H  
ATOM   6104  HA  HIS A 404       0.675  14.316 -45.556  1.00  1.310          H  
ATOM   6105 1HB  HIS A 404       1.457  16.317 -47.697  1.00  1.670          H  
ATOM   6106 2HB  HIS A 404       1.163  16.677 -46.007  1.00  1.670          H  
ATOM   6107  HD1 HIS A 404       2.876  14.645 -44.522  1.00  1.670          H  
ATOM   6108  HD2 HIS A 404       4.233  16.179 -48.161  1.00  1.670          H  
ATOM   6109  HE1 HIS A 404       5.285  14.752 -44.306  1.00  1.670          H  
ATOM   6110  N   ASN A 405      -1.190  15.509 -47.994  1.00  0.670          N  
ATOM   6111  CA  ASN A 405      -2.439  16.222 -48.205  1.00  0.340          C  
ATOM   6112  C   ASN A 405      -3.126  15.918 -49.539  1.00  0.330          C  
ATOM   6113  O   ASN A 405      -3.682  16.815 -50.182  1.00  0.400          O  
ATOM   6114  CB  ASN A 405      -2.155  17.697 -48.021  1.00  0.610          C  
ATOM   6115  CG  ASN A 405      -1.170  18.235 -48.992  1.00  0.610          C  
ATOM   6116  OD1 ASN A 405      -0.409  17.510 -49.676  1.00  0.610          O  
ATOM   6117  ND2 ASN A 405      -1.151  19.541 -49.069  1.00  0.610          N  
ATOM   6118  H   ASN A 405      -0.570  15.354 -48.778  1.00  0.800          H  
ATOM   6119  HA  ASN A 405      -3.132  15.918 -47.420  1.00  0.410          H  
ATOM   6120 1HB  ASN A 405      -3.049  18.278 -48.104  1.00  0.730          H  
ATOM   6121 2HB  ASN A 405      -1.771  17.864 -47.014  1.00  0.730          H  
ATOM   6122 1HD2 ASN A 405      -0.519  20.000 -49.691  1.00  0.730          H  
ATOM   6123 2HD2 ASN A 405      -1.782  20.093 -48.477  1.00  0.730          H  
ATOM   6124  N   GLN A 406      -3.061  14.662 -49.983  1.00  0.410          N  
ATOM   6125  CA  GLN A 406      -3.639  14.273 -51.274  1.00  0.460          C  
ATOM   6126  C   GLN A 406      -5.162  14.419 -51.390  1.00  0.430          C  
ATOM   6127  O   GLN A 406      -5.686  14.794 -52.442  1.00  0.470          O  
ATOM   6128  CB  GLN A 406      -3.287  12.816 -51.594  1.00  0.620          C  
ATOM   6129  CG  GLN A 406      -1.820  12.559 -51.912  1.00  0.620          C  
ATOM   6130  CD  GLN A 406      -1.553  11.083 -52.146  1.00  0.620          C  
ATOM   6131  OE1 GLN A 406      -2.276  10.233 -51.621  1.00  0.620          O  
ATOM   6132  NE2 GLN A 406      -0.532  10.770 -52.926  1.00  0.620          N  
ATOM   6133  H   GLN A 406      -2.610  13.958 -49.416  1.00  0.490          H  
ATOM   6134  HA  GLN A 406      -3.192  14.907 -52.039  1.00  0.550          H  
ATOM   6135 1HB  GLN A 406      -3.566  12.185 -50.751  1.00  0.750          H  
ATOM   6136 2HB  GLN A 406      -3.875  12.486 -52.451  1.00  0.750          H  
ATOM   6137 1HG  GLN A 406      -1.559  13.104 -52.819  1.00  0.750          H  
ATOM   6138 2HG  GLN A 406      -1.206  12.898 -51.082  1.00  0.750          H  
ATOM   6139 1HE2 GLN A 406      -0.329   9.807 -53.113  1.00  0.750          H  
ATOM   6140 2HE2 GLN A 406       0.030  11.489 -53.338  1.00  0.750          H  
ATOM   6141  N   LEU A 407      -5.897  14.142 -50.320  1.00  0.380          N  
ATOM   6142  CA  LEU A 407      -7.360  14.182 -50.383  1.00  0.340          C  
ATOM   6143  C   LEU A 407      -7.922  15.596 -50.215  1.00  0.340          C  
ATOM   6144  O   LEU A 407      -8.653  15.930 -49.285  1.00  0.350          O  
ATOM   6145  CB  LEU A 407      -7.907  13.144 -49.392  1.00  0.490          C  
ATOM   6146  CG  LEU A 407      -7.538  11.631 -49.760  1.00  0.490          C  
ATOM   6147  CD1 LEU A 407      -7.962  10.725 -48.667  1.00  0.490          C  
ATOM   6148  CD2 LEU A 407      -8.269  11.192 -51.038  1.00  0.490          C  
ATOM   6149  H   LEU A 407      -5.431  13.882 -49.465  1.00  0.460          H  
ATOM   6150  HA  LEU A 407      -7.654  13.870 -51.378  1.00  0.410          H  
ATOM   6151 1HB  LEU A 407      -7.491  13.357 -48.408  1.00  0.590          H  
ATOM   6152 2HB  LEU A 407      -8.968  13.226 -49.322  1.00  0.590          H  
ATOM   6153  HG  LEU A 407      -6.462  11.537 -49.905  1.00  0.590          H  
ATOM   6154 1HD1 LEU A 407      -7.711   9.693 -48.920  1.00  0.590          H  
ATOM   6155 2HD1 LEU A 407      -7.427  11.001 -47.793  1.00  0.590          H  
ATOM   6156 3HD1 LEU A 407      -9.039  10.807 -48.506  1.00  0.590          H  
ATOM   6157 1HD2 LEU A 407      -8.008  10.156 -51.256  1.00  0.590          H  
ATOM   6158 2HD2 LEU A 407      -9.334  11.261 -50.877  1.00  0.590          H  
ATOM   6159 3HD2 LEU A 407      -7.990  11.802 -51.886  1.00  0.590          H  
ATOM   6160  N   ALA A 408      -7.616  16.402 -51.227  1.00  0.410          N  
ATOM   6161  CA  ALA A 408      -7.936  17.824 -51.313  1.00  0.510          C  
ATOM   6162  C   ALA A 408      -9.410  18.134 -51.259  1.00  0.550          C  
ATOM   6163  O   ALA A 408      -9.791  19.168 -50.737  1.00  0.880          O  
ATOM   6164  CB  ALA A 408      -7.379  18.401 -52.599  1.00  0.670          C  
ATOM   6165  H   ALA A 408      -7.033  15.976 -51.953  1.00  0.490          H  
ATOM   6166  HA  ALA A 408      -7.474  18.319 -50.475  1.00  0.610          H  
ATOM   6167 1HB  ALA A 408      -7.584  19.469 -52.633  1.00  0.810          H  
ATOM   6168 2HB  ALA A 408      -6.301  18.232 -52.629  1.00  0.810          H  
ATOM   6169 3HB  ALA A 408      -7.848  17.913 -53.451  1.00  0.810          H  
ATOM   6170  N   VAL A 409     -10.260  17.259 -51.759  1.00  0.420          N  
ATOM   6171  CA  VAL A 409     -11.675  17.597 -51.776  1.00  0.510          C  
ATOM   6172  C   VAL A 409     -12.470  16.950 -50.661  1.00  0.450          C  
ATOM   6173  O   VAL A 409     -13.698  16.922 -50.715  1.00  0.560          O  
ATOM   6174  CB  VAL A 409     -12.299  17.238 -53.133  1.00  0.680          C  
ATOM   6175  CG1 VAL A 409     -11.602  18.034 -54.230  1.00  0.680          C  
ATOM   6176  CG2 VAL A 409     -12.195  15.731 -53.379  1.00  0.680          C  
ATOM   6177  H   VAL A 409      -9.925  16.402 -52.173  1.00  0.500          H  
ATOM   6178  HA  VAL A 409     -11.763  18.670 -51.653  1.00  0.610          H  
ATOM   6179  HB  VAL A 409     -13.348  17.533 -53.131  1.00  0.810          H  
ATOM   6180 1HG1 VAL A 409     -12.057  17.803 -55.192  1.00  0.810          H  
ATOM   6181 2HG1 VAL A 409     -11.709  19.094 -54.025  1.00  0.810          H  
ATOM   6182 3HG1 VAL A 409     -10.547  17.778 -54.260  1.00  0.810          H  
ATOM   6183 1HG2 VAL A 409     -12.653  15.493 -54.337  1.00  0.810          H  
ATOM   6184 2HG2 VAL A 409     -11.158  15.423 -53.393  1.00  0.810          H  
ATOM   6185 3HG2 VAL A 409     -12.725  15.196 -52.590  1.00  0.810          H  
ATOM   6186  N   PHE A 410     -11.777  16.429 -49.660  1.00  0.350          N  
ATOM   6187  CA  PHE A 410     -12.410  15.819 -48.503  1.00  0.380          C  
ATOM   6188  C   PHE A 410     -12.201  16.738 -47.308  1.00  0.570          C  
ATOM   6189  O   PHE A 410     -11.072  16.877 -46.842  1.00  1.010          O  
ATOM   6190  CB  PHE A 410     -11.773  14.450 -48.273  1.00  0.520          C  
ATOM   6191  CG  PHE A 410     -12.073  13.487 -49.385  1.00  0.520          C  
ATOM   6192  CD1 PHE A 410     -11.355  13.479 -50.569  1.00  0.520          C  
ATOM   6193  CD2 PHE A 410     -13.081  12.595 -49.234  1.00  0.520          C  
ATOM   6194  CE1 PHE A 410     -11.663  12.589 -51.571  1.00  0.520          C  
ATOM   6195  CE2 PHE A 410     -13.406  11.695 -50.231  1.00  0.520          C  
ATOM   6196  CZ  PHE A 410     -12.689  11.696 -51.405  1.00  0.520          C  
ATOM   6197  H   PHE A 410     -10.753  16.475 -49.676  1.00  0.420          H  
ATOM   6198  HA  PHE A 410     -13.480  15.701 -48.686  1.00  0.460          H  
ATOM   6199 1HB  PHE A 410     -10.691  14.562 -48.192  1.00  0.620          H  
ATOM   6200 2HB  PHE A 410     -12.138  14.022 -47.334  1.00  0.620          H  
ATOM   6201  HD1 PHE A 410     -10.547  14.188 -50.706  1.00  0.620          H  
ATOM   6202  HD2 PHE A 410     -13.624  12.621 -48.295  1.00  0.620          H  
ATOM   6203  HE1 PHE A 410     -11.091  12.597 -52.499  1.00  0.620          H  
ATOM   6204  HE2 PHE A 410     -14.222  10.987 -50.096  1.00  0.620          H  
ATOM   6205  HZ  PHE A 410     -12.938  10.992 -52.200  1.00  0.620          H  
ATOM   6206  N   ASN A 411     -13.252  17.416 -46.838  1.00  0.440          N  
ATOM   6207  CA  ASN A 411     -13.012  18.395 -45.781  1.00  0.730          C  
ATOM   6208  C   ASN A 411     -14.193  18.686 -44.851  1.00  0.320          C  
ATOM   6209  O   ASN A 411     -15.023  19.526 -45.178  1.00  0.740          O  
ATOM   6210  CB  ASN A 411     -12.547  19.702 -46.382  1.00  0.910          C  
ATOM   6211  CG  ASN A 411     -12.110  20.686 -45.331  1.00  0.910          C  
ATOM   6212  OD1 ASN A 411     -12.221  20.474 -44.105  1.00  0.910          O  
ATOM   6213  ND2 ASN A 411     -11.597  21.782 -45.795  1.00  0.910          N  
ATOM   6214  H   ASN A 411     -14.176  17.260 -47.232  1.00  0.530          H  
ATOM   6215  HA  ASN A 411     -12.176  18.034 -45.197  1.00  0.880          H  
ATOM   6216 1HB  ASN A 411     -11.711  19.522 -47.065  1.00  1.090          H  
ATOM   6217 2HB  ASN A 411     -13.355  20.149 -46.968  1.00  1.090          H  
ATOM   6218 1HD2 ASN A 411     -11.271  22.492 -45.165  1.00  1.090          H  
ATOM   6219 2HD2 ASN A 411     -11.536  21.912 -46.789  1.00  1.090          H  
ATOM   6220  N   PRO A 412     -14.347  17.971 -43.737  1.00  0.960          N  
ATOM   6221  CA  PRO A 412     -15.355  18.181 -42.711  1.00  1.400          C  
ATOM   6222  C   PRO A 412     -14.966  19.269 -41.705  1.00  0.980          C  
ATOM   6223  O   PRO A 412     -15.730  19.541 -40.784  1.00  1.560          O  
ATOM   6224  CB  PRO A 412     -15.444  16.789 -42.080  1.00  2.100          C  
ATOM   6225  CG  PRO A 412     -14.043  16.229 -42.216  1.00  2.100          C  
ATOM   6226  CD  PRO A 412     -13.525  16.787 -43.527  1.00  2.100          C  
ATOM   6227  HA  PRO A 412     -16.305  18.441 -43.184  1.00  1.680          H  
ATOM   6228 1HB  PRO A 412     -15.787  16.865 -41.032  1.00  2.520          H  
ATOM   6229 2HB  PRO A 412     -16.201  16.189 -42.612  1.00  2.520          H  
ATOM   6230 1HG  PRO A 412     -13.415  16.485 -41.366  1.00  2.520          H  
ATOM   6231 2HG  PRO A 412     -14.091  15.129 -42.238  1.00  2.520          H  
ATOM   6232 1HD  PRO A 412     -12.523  17.093 -43.374  1.00  2.520          H  
ATOM   6233 2HD  PRO A 412     -13.635  16.056 -44.352  1.00  2.520          H  
ATOM   6234  N   ALA A 413     -13.748  19.811 -41.836  1.00  0.270          N  
ATOM   6235  CA  ALA A 413     -13.117  20.794 -40.947  1.00  0.600          C  
ATOM   6236  C   ALA A 413     -11.949  20.250 -40.095  1.00  0.660          C  
ATOM   6237  O   ALA A 413     -10.849  20.773 -40.247  1.00  1.030          O  
ATOM   6238  CB  ALA A 413     -14.100  21.487 -40.036  1.00  0.710          C  
ATOM   6239  H   ALA A 413     -13.201  19.588 -42.664  1.00  0.320          H  
ATOM   6240  HA  ALA A 413     -12.700  21.567 -41.598  1.00  0.720          H  
ATOM   6241 1HB  ALA A 413     -13.557  22.240 -39.500  1.00  0.850          H  
ATOM   6242 2HB  ALA A 413     -14.875  21.947 -40.614  1.00  0.850          H  
ATOM   6243 3HB  ALA A 413     -14.553  20.865 -39.337  1.00  0.850          H  
ATOM   6244  N   PRO A 414     -12.068  19.234 -39.196  1.00  0.620          N  
ATOM   6245  CA  PRO A 414     -10.957  18.771 -38.374  1.00  0.670          C  
ATOM   6246  C   PRO A 414     -10.005  17.872 -39.119  1.00  0.470          C  
ATOM   6247  O   PRO A 414      -9.891  16.691 -38.826  1.00  1.160          O  
ATOM   6248  CB  PRO A 414     -11.651  17.990 -37.294  1.00  1.010          C  
ATOM   6249  CG  PRO A 414     -12.857  17.398 -37.986  1.00  1.010          C  
ATOM   6250  CD  PRO A 414     -13.314  18.470 -38.952  1.00  1.010          C  
ATOM   6251  HA  PRO A 414     -10.431  19.644 -37.964  1.00  0.800          H  
ATOM   6252 1HB  PRO A 414     -10.983  17.241 -36.882  1.00  1.210          H  
ATOM   6253 2HB  PRO A 414     -11.864  18.688 -36.506  1.00  1.210          H  
ATOM   6254 1HG  PRO A 414     -12.557  16.470 -38.506  1.00  1.210          H  
ATOM   6255 2HG  PRO A 414     -13.630  17.106 -37.269  1.00  1.210          H  
ATOM   6256 1HD  PRO A 414     -13.661  17.996 -39.826  1.00  1.210          H  
ATOM   6257 2HD  PRO A 414     -14.078  19.049 -38.459  1.00  1.210          H  
ATOM   6258  N   VAL A 415      -9.384  18.421 -40.112  1.00  0.680          N  
ATOM   6259  CA  VAL A 415      -8.489  17.704 -40.984  1.00  0.760          C  
ATOM   6260  C   VAL A 415      -7.207  18.447 -41.194  1.00  0.790          C  
ATOM   6261  O   VAL A 415      -6.978  19.496 -40.591  1.00  1.600          O  
ATOM   6262  CB  VAL A 415      -9.155  17.315 -42.312  1.00  1.030          C  
ATOM   6263  CG1 VAL A 415     -10.284  16.379 -42.028  1.00  1.030          C  
ATOM   6264  CG2 VAL A 415      -9.662  18.558 -43.063  1.00  1.030          C  
ATOM   6265  H   VAL A 415      -9.542  19.421 -40.261  1.00  0.820          H  
ATOM   6266  HA  VAL A 415      -8.232  16.765 -40.495  1.00  0.910          H  
ATOM   6267  HB  VAL A 415      -8.437  16.790 -42.923  1.00  1.240          H  
ATOM   6268 1HG1 VAL A 415     -10.714  16.053 -42.958  1.00  1.240          H  
ATOM   6269 2HG1 VAL A 415      -9.893  15.524 -41.503  1.00  1.240          H  
ATOM   6270 3HG1 VAL A 415     -11.033  16.865 -41.421  1.00  1.240          H  
ATOM   6271 1HG2 VAL A 415     -10.119  18.249 -44.001  1.00  1.240          H  
ATOM   6272 2HG2 VAL A 415     -10.396  19.084 -42.457  1.00  1.240          H  
ATOM   6273 3HG2 VAL A 415      -8.821  19.226 -43.277  1.00  1.240          H  
ATOM   6274  N   THR A 416      -6.350  17.841 -41.975  1.00  0.870          N  
ATOM   6275  CA  THR A 416      -5.069  18.364 -42.351  1.00  1.620          C  
ATOM   6276  C   THR A 416      -5.128  19.609 -43.210  1.00  2.330          C  
ATOM   6277  O   THR A 416      -4.136  19.938 -43.852  1.00  3.050          O  
ATOM   6278  OXT THR A 416      -6.210  20.130 -43.468  1.00  2.430          O  
ATOM   6279  CB  THR A 416      -4.346  17.287 -43.137  1.00  1.740          C  
ATOM   6280  OG1 THR A 416      -5.179  16.833 -44.237  1.00  1.740          O  
ATOM   6281  CG2 THR A 416      -4.109  16.173 -42.262  1.00  1.740          C  
ATOM   6282  H   THR A 416      -6.618  16.968 -42.403  1.00  1.040          H  
ATOM   6283  HA  THR A 416      -4.520  18.603 -41.445  1.00  1.940          H  
ATOM   6284  HB  THR A 416      -3.400  17.674 -43.522  1.00  2.080          H  
ATOM   6285  HG1 THR A 416      -5.351  17.555 -44.898  1.00  2.080          H  
ATOM   6286 1HG2 THR A 416      -3.591  15.423 -42.839  1.00  2.080          H  
ATOM   6287 2HG2 THR A 416      -3.516  16.518 -41.445  1.00  2.080          H  
ATOM   6288 3HG2 THR A 416      -5.040  15.772 -41.883  1.00  2.080          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2442.89 321.29 1654.74 -127.965 50.9323 88.8095 904.147 -956.473 -4.13986 -28.5368 -757.151 -124.933 -225.873 -89.6606 -71.3393 -38.611 0 48.0878 13.0759 33.5036 192.835 301.343 -81.4633 84.1473 -24.9134 81.1556 338.348 -861.531
VAL:NtermProteinFull_1 -1.98996 0.39975 2.54842 -0.35162 0.21063 0.06742 1.58396 -1.11205 -0 -0 -1.79841 1.73631 0 0 -0.53166 0 0 0.02475 0.42836 0.00066 0.64223 0 0 0 1.9342 0 0.80761 4.60061
PRO_2 -1.62262 0.33745 1.04139 -0.13736 0.00288 0.09965 0.1503 -0.4934 -0 -0 -0.36357 0.16929 0 0 0 0 0 0.00639 -0.053 0.02588 0.19876 0 -0.97993 0 -2.4119 -0.42387 1.05292 -3.40074
GLU_3 -4.40425 0.64352 4.15936 -0.3778 0.083 0.67449 1.33768 -1.5648 -0 -0 -0.05113 -0.70931 0 0 0 0 0 0.01303 0.14029 0.02269 0 3.22715 -0.05333 0 -2.7348 -0.61321 0.84779 0.64037
PRO_4 -2.17097 0.35614 1.1889 -0.12318 0.0135 0.07642 0.39684 -0.39776 -0 -0 -0.02405 0.60793 0 0 0 0 0 0.02581 -0.00912 0.00028 0.18119 0 0.10825 0 -2.4119 0.00817 0.73384 -1.43971
LEU_5 -5.50041 0.70032 1.8735 -0.46995 0.23059 0.08782 0.85662 -1.13312 -0 -0 0.17194 0.33874 0 0 0 0 0 0.05508 -0.0149 0.04925 0.3959 0 -0.32217 0 0.18072 -0.03956 0.98179 -1.55785
PRO_6 -3.51621 0.91814 2.21595 -0.15118 0 0.10782 1.16327 -0.96117 -0 -0 -1.11744 0.24654 0 0 -0.70538 0 0 0.15841 -0.00314 0.05641 0.48281 0 -1.02523 0 -2.4119 -0.46009 1.63696 -3.36543
PRO_7 -3.43524 0.45058 3.23532 -0.12143 0.00111 0.0892 1.19757 -1.43923 -0 -0 -1.34338 0.24998 0 0 0 0 0 0.04191 0.07829 0.01367 0.10477 0 -1.17976 0 -2.4119 -0.44964 0.96416 -3.95402
LEU_8 -8.31217 1.82823 1.83711 -0.55071 0.51875 0.13925 1.8896 -1.98443 -0.01454 -0.13695 -1.38348 0.34037 0 0 0 0 0 0.00915 -0.03391 0.0258 0.38244 0 -0.23573 0 0.18072 -0.34908 0.71704 -5.13251
GLU_9 -2.66971 0.17617 3.46252 -0.54412 0.22228 1.4975 0.52859 -1.45944 -0 -0 -0.39368 -3.05465 0 0 0 0 0 0.01702 -0.08277 0.02543 0 3.21789 -0.21391 0 -2.7348 -0.34567 0.66536 -1.686
GLY_10 -2.06429 0.32496 2.32385 -6e-05 0 0 1.07078 -1.19676 -0.00865 -0.12858 -1.1416 -0.35986 0 0 0 0 0 0.00687 -0.1197 0 0 0 0.3678 0 0.83697 -0.21626 0.41964 0.1151
TYR_11 -9.41689 1.68764 3.1188 -0.70446 0.10333 0.32236 2.68009 -2.56645 -0.01455 -0.13724 -3.87384 -0.06696 0 0 -0.70538 0 0 0.01347 -0.02886 0.07538 0 2.22082 -0.12209 0.21785 1.2797 -0.14503 1.01634 -5.04596
THR_12 -3.80346 0.39514 1.72665 -0.11408 0.06565 0.08288 0.6838 -1.29272 -0.00865 -0.12858 -0.60651 -0.52352 0 0 0 0 0 0.00914 0.02905 0.04472 0.10979 0 -0.5117 2.28377 -1.0874 -0.38575 0.89647 -2.13531
PHE_13 -11.3843 1.59411 3.25131 -1.05008 0.13984 0.66457 2.99908 -3.14188 -0 -0 -4.12766 -0.15865 0 0 0 0 0 0.00306 0.09835 0.00013 0 1.72821 -0.33899 0 1.0402 -0.35391 0.44151 -8.59508
GLU_14 -4.938 0.37605 5.10375 -0.26229 0.05881 0.44957 2.16886 -2.22275 -0.01833 -0.05371 -2.13614 -0.51056 0 0 -0.82407 0 0 0.02329 0.02848 0.03972 0 3.45066 0.21612 0 -2.7348 0.22052 0.36694 -1.1979
GLY_15 -3.9354 0.48735 3.08281 -0.00032 0 0 1.68384 -1.88024 -0.0555 -0.22518 -1.01512 -0.1769 0 0 0 0 0 0.01104 -0.08056 0 0 0 -0.85892 0 0.83697 0.38145 0.24705 -1.49764
TYR_16 -10.4457 1.54571 6.1043 -0.57376 0.42035 0.26568 3.87615 -3.74686 -0.01522 -0.13333 -3.73165 -0.34999 0 0 -0.99932 -0.80721 0 0.01914 0.08431 0.61596 0 4.19317 -0.02933 0.0431 1.2797 0.34836 0.96609 -1.07034
ARG_17 -6.82575 0.8479 5.8479 -0.85784 0.16771 0.52827 2.06565 -2.55047 -0.00863 -0.08183 -3.31057 0.52214 0 0 -0.99673 0 0 0.0177 -0.00293 0.28481 2.07597 0 0.06029 0 -1.2888 0.10419 1.41286 -1.98817
ASN_18 -5.10707 0.4781 5.53616 -0.33263 0.04608 0.60135 3.14268 -2.62863 -0.02852 -0.16228 -1.44931 -0.67654 0 0 -1.29993 0 0 0.00836 0.01479 0.07629 0 1.82458 -0.28683 0 -0.93687 -0.17472 1.05653 -0.29845
ALA_19 -1.5644 0.15148 1.6508 -0.02578 0.0011 0 0.48634 -0.89294 -0 -0 0.41408 -0.37219 0 0 0 0 0 0.01752 -0.05696 0 0 0 -0.1537 0 1.8394 -0.25181 0.69851 1.94144
ASP_20 -3.83653 0.39351 5.49725 -0.1318 0.03519 0.41333 2.71287 -2.39884 -0.01668 -0.15762 -3.42476 -0.22525 0 0 -1.01417 -0.78577 0 0.05908 0.03581 0.0307 0 2.55038 -0.33824 0 -2.3716 -0.69578 0.36845 -3.30049
GLY_21 -1.72731 0.20469 2.66152 -0.00011 0 0 1.18189 -1.27309 -0 -0 -0.64313 -0.40228 0 0 0 0 0 0.02565 -0.00487 0 0 0 -0.91584 0 0.83697 0.4319 0.21869 0.59468
SER_22 -3.30848 0.39904 3.16434 -0.02602 0 0.02246 1.13668 -1.54586 -0.06698 -0.45655 -1.52172 -0.09818 0 0 0 0 0 0.02309 0.08649 0.00595 0.4422 0 -0.0206 0.61 -0.77834 0.58826 0.39037 -0.95385
VAL_23 -7.82596 1.48794 2.34685 -0.29178 0.35676 0.06826 1.79971 -2.36162 -0 -0 -0.98773 -0.31853 0 0 0 0 0 0.01863 -0.04767 0.01482 0.2101 0 -0.75366 0 1.9342 -0.4589 0.79349 -4.01508
GLY_24 -4.38501 0.67125 3.21028 -0.00026 0 0 1.67516 -1.95776 -0.04596 -0.25455 -2.4942 -0.17776 0 0 0 0 0 0.01727 -0.09726 0 0 0 -1.07056 0 0.83697 -0.11145 0.75707 -3.42678
THR_25 -5.99048 0.31892 4.90967 -0.18899 0.08708 0.0672 2.31639 -2.57364 -0.02029 -0.18981 -2.56516 -0.83615 0 0 -0.98799 0 0 0.03774 -0.00731 0.00522 0.79921 0 -0.47988 2.58012 -1.0874 0.32173 0.64518 -2.83866
LYS_26 -4.89313 0.46889 4.08462 -0.30699 0.03189 0.15813 1.70772 -1.83117 -0.0097 -0.06987 -3.0579 -0.06283 0 0 0 0 0 0.04564 -0.07065 0.05267 2.33202 0 0.11676 0 -1.5107 0.21663 0.494 -2.10399
ASN_27 -5.04026 0.41832 4.20734 -0.15206 0.00461 0.199 2.58632 -2.22063 -0.00592 -0.07413 -1.90626 -0.81573 0 0 -1.75942 0 0 0.05182 0.04414 0.00125 0 1.8305 -0.20336 0 -0.93687 -0.01777 0.35715 -3.43194
LEU_28 -6.42834 0.91355 2.55213 -0.47001 0.3049 0.0787 2.50209 -2.27223 -0 -0 -1.32023 0.24751 0 0 -1.04585 0 0 0.05317 0.00553 0.083 0.36487 0 0.55613 0 0.18072 0.85233 0.67166 -2.17038
LEU_29 -8.8422 1.47474 1.48488 -0.56594 0.12109 0.13696 2.19741 -2.10793 -0.00013 -0.00047 -1.77807 0.3242 0 0 0 0 0 0.13259 0.20023 0.04491 0.53773 0 -0.15785 0 0.18072 0.59695 0.92511 -5.09508
GLY_30 -4.80018 0.40599 3.23495 -0.00042 0 0 2.08117 -2.01829 -0 -0 -1.98642 -0.28691 0 0 0 0 0 0.17007 0.12642 0 0 0 0.60663 0 0.83697 0.37737 0.67504 -0.57762
ILE_31 -9.21398 1.02617 2.01747 -0.47826 0.35854 0.09883 2.52569 -2.36425 -0.00013 -0.00047 -2.80265 -0.12492 0 0 0 0 0 0.07156 0.23606 0.20308 0.28927 0 -0.68029 0 0.73287 0.4953 0.73592 -6.8742
THR_32 -5.85674 0.99283 4.28734 -0.14171 0.0418 0.05117 3.01783 -2.52564 -0.01182 -0.09462 -2.2622 -0.37293 0 0 0 0 0 0.10877 0.02936 0.02001 0.82482 0 -0.18883 2.34364 -1.0874 -0.19495 0.84417 -0.1751
THR_33 -6.52619 0.80437 3.78161 -0.22489 0.18762 0.10659 2.61218 -2.4425 -0.01262 -0.11819 -1.39662 -1.39509 0 0 -0.60146 0 0 0.10661 0.04019 0.05556 1.47623 0 -0.06922 2.42821 -1.0874 0.01369 0.74789 -1.51342
SER_34 -3.73784 0.32304 2.2573 -0.02529 0.00017 0.02352 1.39011 -1.45301 -0.00135 -0.00501 -1.23139 -0.13059 0 0 0 0 0 0.05735 0.02944 0.03215 0.74998 0 -0.08024 0.60689 -0.77834 -0.09975 0.69116 -1.38169
VAL_35 -7.4819 0.87902 2.79667 -0.32266 0.30422 0.07345 2.39217 -2.34918 -0.01897 -0.08633 -1.55189 -0.98753 0 0 -0.60146 0 0 0.03213 0.24402 0.00393 0.84677 0 -0.31102 0 1.9342 -0.24622 1.12814 -3.32244
HIS_36 -9.67778 1.40235 7.32991 -0.5035 0.03101 0.59839 3.68071 -4.08242 -0.0124 -0.0728 -2.83281 -0.15641 0 0 -0.73652 0 0 0.01453 0.05312 0.01101 0 1.68648 -0.21922 0 -0.45461 -0.2837 1.4885 -2.73616
CYS_37 -4.03899 0.40552 2.04339 -0.04695 0.00176 0.01982 0.72003 -1.25698 -0 -0 -0.31363 -0.36447 0 0 0 0 0 0.01603 0.04837 0.00075 0.57464 0 0.18817 0 3.6196 -0.40716 0.64728 1.85717
VAL_38 -7.89673 1.93049 2.41505 -0.3272 0.38654 0.07379 2.84749 -2.46498 -0.01262 -0.11819 -1.69055 -0.3269 0 0 0 0 0 0.01298 -0.02904 0.07234 0.11941 0 0.13367 0 1.9342 -0.14514 0.35636 -2.72904
ALA_39 -5.65321 0.57593 3.61058 -0.02259 0 0 2.94901 -2.56407 -0 -0 -2.31798 -0.39366 0 0 0 0 0 0.01261 0.12182 0 0 0 -0.39423 0 1.8394 -0.2756 0.40549 -2.10649
GLY_40 -3.28885 0.55676 3.49735 -5e-05 0 0 1.46872 -1.86183 -0.01387 -0.13111 -1.14381 -0.42621 0 0 0 0 0 0.03642 -0.09161 0 0 0 0.46868 0 0.83697 -0.20382 0.20055 -0.0957
VAL_41 -8.64336 1.62616 3.00982 -0.32105 0.36283 0.07298 2.80555 -2.67891 -0 -0 -1.71135 -0.14977 0 0 0 0 0 0.01302 -0.06219 0.00038 0.14323 0 -0.36677 0 1.9342 0.1034 0.35701 -3.50481
VAL_42 -8.88883 1.07619 3.80949 -0.30032 0.28468 0.06844 2.84231 -3.2191 -0 -0 -1.58992 -0.0374 0 0 0 0 0 0.01179 -0.03345 0.03913 0.0564 0 -0.24187 0 1.9342 -0.03353 0.64716 -3.57463
ASP_43 -5.52096 0.31285 7.77206 -0.18764 0.00028 0.61545 3.48685 -3.33412 -0.00921 -0.09609 -5.39588 -0.19869 0 0 0 -0.7615 0 0.00834 0.00667 0.1321 0 3.12432 0.31275 0 -2.3716 -0.02761 0.68367 -1.44795
TYR_44 -7.40238 0.8131 4.3343 -0.53331 0.03666 0.21583 2.67608 -2.82971 -0 -0 -2.39001 -0.30125 0 0 0 0 0 0.0131 -0.03452 0.08132 0 3.01076 -0.09987 0.00202 1.2797 -0.10436 0.53051 -0.70202
VAL_45 -9.46382 1.57182 2.82947 -0.32575 0.34917 0.07383 2.80924 -2.95444 -0 -0 -2.59143 -0.10692 0 0 0 0 0 0.0154 -0.06082 0.00064 0.0543 0 -0.34085 0 1.9342 -0.11178 0.52537 -5.79238
VAL_46 -7.33053 0.67892 4.20182 -0.31255 0.19339 0.06859 2.41816 -2.95779 -0 -0 -2.07479 -0.12308 0 0 0 0 0 0.01812 -0.04884 0.00016 0.04877 0 -0.3352 0 1.9342 -0.04791 0.5051 -3.16347
LYS_47 -5.05317 0.16722 7.08214 -0.3221 0.03577 0.14911 3.37094 -2.98244 -0 -0 -5.6646 -0.0157 0 0 0 -0.7615 0 0.0054 0.04289 0.4427 1.72123 0 -0.0148 0 -1.5107 -0.25876 0.39251 -3.17386
ILE_48 -7.42614 0.55008 5.22933 -0.50636 0.37904 0.10503 2.84427 -3.02826 -0.01086 -0.10915 -1.88179 -0.08955 0 0 0 0 0 0.00356 -0.07079 0.03792 0.58012 0 -0.46277 0 0.73287 -0.23279 0.53861 -2.81761
ILE_49 -8.91256 1.29502 3.02395 -0.5164 0.43869 0.10672 2.39327 -2.80353 -0 -0 -0.90887 -0.13025 0 0 0 0 0 0.02962 -0.05156 0.02529 0.53133 0 -0.41928 0 0.73287 0.02148 0.8363 -4.30791
GLU_50 -4.8226 0.63516 4.44168 -0.33564 0.0699 0.37851 1.87216 -2.2693 -0 -0 -1.24741 -0.56425 0 0 0 0 0 0.01579 -0.0085 0.04314 0 3.09608 -0.07071 0 -2.7348 -0.0912 0.69387 -0.89812
ARG_51 -4.79107 0.19319 6.02866 -0.74742 0.12548 0.50262 2.39443 -2.58019 -0.01086 -0.10915 -3.28481 0.33559 0 0 0 -0.97119 0 0.00793 -0.02007 0.0511 2.41923 0 -0.14613 0 -1.2888 -0.17286 0.56459 -1.49972
ASP_52 -4.86779 0.35061 6.22889 -0.1269 0.03786 0.39231 3.12298 -2.75613 -0.00295 -0.02312 -4.79044 -0.34428 0 0 0 -0.97119 0 0.02572 -0.01319 0.01214 0 2.7814 -0.51578 0 -2.3716 -0.05284 0.70819 -3.17609
LEU_53 -6.86735 1.16488 2.43645 -0.58394 0.32217 0.19585 2.44415 -2.10591 -0 -0 -0.97446 0.11296 0 0 0 0 0 0.13792 0.10961 0.78004 0.47034 0 0.09575 0 0.18072 0.43376 1.33216 -0.3149
LEU_54 -4.52324 0.91157 4.17299 -0.46634 0.2358 0.0836 2.43706 -1.90397 -0.00295 -0.02312 -3.39403 0.40242 0 0 0 0 0 0.12166 -0.01741 0.01316 0.39531 0 -0.0301 0 0.18072 0.46838 1.99614 1.05766
PRO_55 -1.62162 0.38516 0.81027 -0.12028 0.09064 0.08247 0.19141 -0.33856 -0 -0 0.53716 0.23532 0 0 0 0 0 0.36775 -0.0412 0.00113 1.11594 0 -0.98436 0 -2.4119 0.75998 1.54197 0.60129
LYS_56 -4.41508 0.7599 3.58107 -0.28737 0.02999 0.13891 1.56197 -1.49446 -0.01361 -0.07349 -2.4422 -0.1905 0 0 -0.81356 0 0 0.0744 0.10781 0.08703 1.42315 0 -0.09889 0 -1.5107 1.50365 1.17606 -0.89588
TYR_57 -8.71071 1.30905 2.57793 -0.62906 0.04913 0.34921 2.19363 -2.15089 -0.03185 -0.29541 -1.73197 -0.24748 0 0 0 0 0 0.00529 0.37127 0.00289 0 2.15826 -0.34397 0.00151 1.2797 1.10323 1.52893 -1.21129
PRO_58 -3.93443 0.6138 2.65921 -0.1924 0.02922 0.14335 0.84554 -1.18955 -0 -0 -0.54884 -0.14726 0 0 -0.72984 0 0 0.00732 0.01272 0.00406 0.87944 0 -0.16962 0 -2.4119 0.88679 1.06231 -2.1801
ASN_59 -2.15164 0.08734 2.21852 -0.19757 0.04065 0.33332 0.62685 -1.14137 -0.01113 -0.11306 -0.48188 -1.04525 0 0 0 0 0 0.00224 -0.02777 0.02117 0 1.88479 -1.04532 0 -0.93687 0.19202 0.29954 -1.44542
VAL_60 -7.53249 1.26607 0.84781 -0.30192 0.28801 0.07474 1.74981 -2.02782 -0.02949 -0.27938 -0.90684 -0.36548 0 0 0 0 0 0.011 0.06621 0.06339 0.14085 0 -0.35882 0 1.9342 -0.45805 0.28995 -5.52827
ASP_61 -2.17595 0.35164 1.4634 -0.24964 0.04093 0.82224 0.60415 -1.01881 -0.03481 -0.26476 -0.00246 -0.51104 0 0 0 0 0 0.01692 0.01997 0.0385 0 2.02294 -0.60553 0 -2.3716 -0.08224 0.28346 -1.6527
GLY_62 -3.40938 0.96361 2.16214 -0.00026 0 0 1.4811 -1.56453 -0 -0 -1.17922 -0.22021 0 0 0 0 0 0.08273 -0.06247 0 0 0 -1.50958 0 0.83697 -0.02314 0.30536 -2.13688
VAL_63 -5.81337 1.09823 -0.50001 -0.22039 0.09878 0.0403 0.48136 -1.15469 -0.01233 -0.04294 -0.64182 -0.32331 0 0 0 0 0 0.05709 -0.017 0.01902 1.0365 0 -0.18709 0 1.9342 -0.11951 0.79077 -3.4762
VAL_64 -5.04918 0.53692 1.53527 -0.38177 0.29984 0.09632 1.98428 -1.76553 -0.00214 -0.00693 -2.13305 -0.18714 0 0 0 0 0 0.11065 -0.02467 0.01049 0.97269 0 -0.79019 0 1.9342 -0.31077 0.78398 -2.38673
GLY_65 -3.13955 0.56746 1.06398 -0.00047 0 0 0.33472 -1.08394 -0.01233 -0.04294 -0.08316 -0.30649 0 0 0 0 0 0.02404 -0.05387 0 0 0 0.67008 0 0.83697 0.439 0.35532 -0.43118
LEU_66 -7.566 0.49853 3.48625 -0.45355 0.21294 0.13131 2.41889 -2.54392 -0.00214 -0.00693 -2.62535 -0.06123 0 0 0 0 0 0.01401 -0.03192 0.12697 1.65943 0 -0.02919 0 0.18072 1.00909 0.40163 -3.18044
ASN_67 -6.07136 0.52968 4.21958 -0.38885 0.06711 0.76652 1.95352 -2.44103 -0 -0 -1.06245 -0.61763 0 0 -0.74029 0 0 0.00964 0.07877 0.03151 0 1.98448 0.05485 0 -0.93687 0.36228 0.46817 -1.73236
HIS_D_68 -8.94493 1.06394 7.69372 -0.32073 0.00469 0.35211 2.82065 -3.9352 -0.0211 -0.16756 -0.85905 -0.27711 0 0 -1.13111 -0.6477 0 0.06487 -0.02132 0.00516 0 1.99807 -0.21952 0 -0.45461 0.22025 0.7932 -1.98332
LEU_69 -1.85274 0.10579 0.937 -0.50874 0.26199 0.14903 0.12835 -0.67054 -0 -0 0.37869 0.04204 0 0 0 0 0 0.01718 -0.0182 0.03327 0.27161 0 0.02255 0 0.18072 0.0517 0.80761 0.33733
TYR_70 -5.67092 0.67344 2.78104 -1.05102 0.08042 0.40567 1.49637 -1.80867 -0 -0 -0.61913 -0.24178 0 0 -0.73318 0 0 0.03381 0.02068 0.04013 0 1.82007 -0.43309 0.00587 1.2797 -0.12257 0.79515 -1.248
GLY_71 -3.60101 0.48294 3.03597 -0.00066 0 0 1.25947 -1.71194 -0 -0 -1.15703 -0.26817 0 0 0 0 0 0.01397 -0.01803 0 0 0 -1.54273 0 0.83697 0.54008 0.64158 -1.48858
CYS_72 -4.67943 0.51915 2.3565 -0.07942 0.01446 0.05801 0.96866 -1.14512 -0.01786 -0.15602 -1.04735 -0.47527 0 0 0 0 0 0.03867 -0.06288 0.00454 0.74504 0 0.27203 0 3.6196 0.31117 0.24123 1.48572
GLY_73 -2.04987 0.26599 1.83138 -0.0001 0 0 0.75308 -1.04464 -0.01117 -0.10635 -0.85538 -0.40216 0 0 -0.73318 0 0 0.02243 -0.00102 0 0 0 0.27596 0 0.83697 0.64097 0.27679 -0.30029
VAL_74 -6.21463 0.93599 1.82572 -0.25197 0.10879 0.04701 1.80636 -2.0082 -0.01786 -0.15602 -2.61868 0.29289 0 0 0 0 0 0.00695 0.17121 0.1588 0.17183 0 -0.18486 0 1.9342 0.63986 0.47827 -2.87434
ALA_75 -2.22221 0.1715 1.61131 -0.03056 0.01132 0 1.02173 -1.02659 -0.01458 -0.04961 -1.18558 -0.46983 0 0 0 0 0 0.00788 -0.03356 0 0 0 -0.09169 0 1.8394 0.22455 0.58222 0.34571
ILE_76 -6.31971 1.06252 0.9743 -0.50906 0.52277 0.12518 1.51221 -1.65896 -0.00835 -0.12766 -1.625 -0.1033 0 0 0 0 0 0.00604 0.04527 0.02957 0.31102 0 -0.70982 0 0.73287 0.21343 0.52303 -5.00365
ASN_77 -2.68072 0.49029 1.72308 -0.3541 0.07147 0.69552 0.94296 -1.19135 -0.02293 -0.17726 -0.78892 -0.78077 0 0 0 0 0 0.00273 0.1525 0.00125 0 1.83729 -0.54701 0 -0.93687 -0.22066 0.43411 -1.3494
ALA_78 -2.83565 1.37953 2.87041 -0.0091 0 0 1.92593 -1.67936 -0 -0 -1.96809 -0.34431 0 0 0 0 0 0.00148 -0.2103 0 0 0 0.37671 0 1.8394 5.74621 2.85982 9.95269
PRO_79 -2.45802 1.42454 2.00353 -0.07314 0 0.04496 1.53666 -1.05479 -0 -0 -0.78687 0.61604 0 0 0 0 0 0.01572 -0.19172 0.03997 0.24748 0 -0.8939 0 -2.4119 6.06874 3.0591 7.18642
ALA_80 -4.80162 1.4094 3.12706 -0.0264 0.00083 0 2.69333 -2.26042 -0 -0 -1.97463 -0.40147 0 0 0 0 0 0.00888 -0.2155 0 0 0 -0.20378 0 1.8394 0.69904 0.77265 0.66679
ALA_81 -5.5267 1.30258 3.43937 -0.02492 0.00029 0 2.60417 -2.37456 -0 -0 -2.18827 -0.40355 0 0 0 0 0 0.00681 -0.09175 0 0 0 -0.28418 0 1.8394 0.48374 0.56243 -0.65513
VAL_82 -5.94364 0.62589 4.33454 -0.36271 0.22068 0.08883 2.49039 -2.44966 -0 -0 -2.16888 -0.11409 0 0 0 0 0 0.0217 -0.07478 0.01682 0.77255 0 0.16457 0 1.9342 -0.07427 0.36828 -0.14958
VAL_83 -6.01974 1.01753 4.78711 -0.31123 0.15299 0.06997 2.9899 -2.64037 -0 -0 -2.17459 -0.23401 0 0 0 0 0 0.03451 0.98707 0.00907 0.02864 0 -0.408 0 1.9342 5.57778 1.57563 7.37647
PRO_84 -8.20369 2.28545 4.07387 -0.07084 0.00011 0.04429 2.3021 -2.2195 -0 -0 -1.89396 0.66835 0 0 0 0 0 0.02401 0.04787 0.3207 0.12492 0 -0.32895 0 -2.4119 6.01428 2.11953 2.89663
ILE_85 -9.46969 1.22903 4.69887 -0.68532 0.67708 0.15879 3.26639 -3.14174 -0 -0 -2.18601 0.32 0 0 0 0 0 0.00122 -0.05464 0.00481 0.60173 0 -0.48489 0 0.73287 0.29777 1.17332 -2.86042
ARG_86 -6.39418 0.32476 5.66127 -0.44194 0.0644 0.22243 2.7378 -2.92865 -0 -0 -2.3113 0.36559 0 0 0 0 0 0.00858 -0.04785 0.20323 2.08847 0 -0.11765 0 -1.2888 -0.19628 0.48955 -1.56056
THR_87 -7.60644 0.68896 6.10784 -0.11331 0.06007 0.04735 3.48541 -3.25977 -0.00676 -0.04033 -1.78049 -1.27274 0 0 0 0 0 0.01854 0.31352 0.01767 0.75331 0 0.04424 2.32557 -1.0874 -0.12184 0.40904 -1.01755
ILE_88 -8.31096 0.6502 4.50166 -0.48618 0.37443 0.10048 3.2509 -3.02988 -0 -0 -2.49154 -0.18539 0 0 0 0 0 0.01945 0.09347 0.02247 0.71858 0 -0.35539 0 0.73287 0.04556 0.76909 -3.58017
HIS_D_89 -8.55517 1.16744 7.62791 -0.73585 0.01405 0.7691 3.16858 -4.00215 -0.01079 -0.06812 -2.06019 -0.35961 0 0 0 0 0 0.02064 0.0117 0.44108 0 1.60486 -0.26236 0 -0.45461 0.13721 0.72949 -0.81679
ASN_90 -8.07215 0.86631 8.18672 -0.17434 0.0376 0.26176 3.4463 -3.94344 -8e-05 -0.00018 -1.69679 -0.31351 0 0 -0.59363 0 0 0.09086 0.30718 0.07855 0 1.46529 0.19927 0 -0.93687 0.16734 0.64731 0.02351
ILE_91 -7.77927 1.09836 5.60764 -0.50654 0.35104 0.10469 3.14158 -3.31397 -0 -0 -1.51517 -0.11469 0 0 0 0 0 0.06494 -0.01402 0.00721 0.69209 0 -0.4132 0 0.73287 -0.04536 0.85101 -1.05078
SER_92 -5.31765 0.29933 5.39627 -0.02533 0.0002 0.02305 2.56534 -2.66686 -0 -0 -0.78825 -0.42896 0 0 0 0 0 0.02687 0.02473 0.00398 1.17782 0 -0.12323 0.60008 -0.77834 -0.31557 0.64022 0.3137
LEU_93 -7.26371 0.86869 4.30595 -0.54425 0.20793 0.17161 2.34051 -2.62298 -0 -0 -1.23156 0.09952 0 0 0 0 0 0.07076 -0.00081 0.10164 0.18903 0 -0.02846 0 0.18072 -0.46749 0.49263 -3.13028
ASN_94 -6.93915 0.89617 6.82979 -0.27344 0.03247 0.42773 3.743 -3.3484 -0.02203 -0.13714 -2.40924 -0.50592 0 0 -1.05806 0 0 0.04129 -0.0265 0.03509 0 2.30755 -0.05091 0 -0.93687 -0.36634 1.13159 -0.62932
PRO_95 -6.41396 0.96604 4.21406 -0.0902 0.00115 0.05615 1.55208 -1.90102 -0.03332 -0.32449 -0.30184 0.64375 0 0 0 0 0 0.05785 -0.1717 0.00371 0.60697 0 -0.55025 0 -2.4119 -0.33809 1.32143 -3.1136
ASN_96 -8.0724 1.14237 6.46966 -0.20376 0.09035 0.34721 3.96008 -3.46832 -0 -0 -3.5842 -0.4455 0 0 -3.99876 0 0 0.05857 -0.0623 0.21884 0 1.98529 -0.25088 0 -0.93687 -0.46244 1.1471 -6.06596
PHE_97 -9.52334 1.78451 4.55503 -0.66975 0.35611 0.3179 1.85211 -3.05983 -0.00842 -0.04416 -0.12055 0.02251 0 0 0 0 0 0.11348 0.11308 0.20299 0 2.36926 -0.37763 0 1.0402 -0.45851 1.15672 -0.37827
GLY_98 -3.81231 0.50429 2.49967 -5e-05 0 0 1.25146 -1.52124 -8e-05 -0.00023 -1.06012 -0.47408 0 0 -0.64374 0 0 0.18026 0.2129 0 0 0 0.47036 0 0.83697 -0.04963 0.87643 -0.72914
GLY_99 -4.34296 1.14199 2.99109 -0.00243 0 0 1.39982 -1.87079 -0 -0 -0.71869 -0.43668 0 0 0 0 0 0.09923 0.06589 0 0 0 -1.06248 0 0.83697 0.7739 0.99567 -0.12946
GLU_100 -8.24867 1.46126 7.11943 -0.31092 0.08108 0.33932 2.46753 -3.36773 -0.01047 -0.08961 0.76268 -0.82139 0 0 0 0 0 0.48814 0.04444 0.59265 0 3.27452 0.2365 0 -2.7348 0.88904 2.00889 4.1819
VAL_101 -7.90704 2.20471 3.22929 -0.34925 0.24157 0.07784 1.95421 -2.65343 -0 -0 -0.37394 0.10869 0 0 0 0 0 0.57312 0.43037 0.27575 1.36135 0 -0.3352 0 1.9342 -0.02855 2.7729 3.51659
MET_102 -10.1237 1.96972 3.43096 -0.46518 0.37609 0.12284 2.89922 -2.52369 -0 -0 -1.92276 -0.20403 0 0 0 0 0 0.1402 -0.07848 1.18768 1.58788 0 0.25012 0 0.60916 0.02624 2.72594 0.0082
VAL_103 -6.82206 1.13849 3.19057 -0.28882 0.18221 0.06584 2.70648 -2.48423 -0 -0 -2.93818 -0.05037 0 0 0 0 0 0.05497 0.31453 0.03391 0.11595 0 -0.49585 0 1.9342 0.02147 2.05501 -1.26586
ILE_104 -9.18513 1.60303 1.94698 -0.51688 0.51372 0.11551 2.38342 -2.29324 -0.01897 -0.08633 -1.7091 0.00801 0 0 0 0 0 0.03657 -0.0349 0.08723 0.33702 0 -0.50379 0 0.73287 -0.3906 1.36291 -5.61167
GLY_105 -3.48859 0.899 3.23607 -6e-05 0 0 1.96797 -1.69967 -0.02275 -0.15759 -2.07928 -0.39482 0 0 0 0 0 0.06774 -0.07346 0 0 0 0.909 0 0.83697 0.3397 0.94374 1.28397
LEU_106 -7.50997 1.46982 2.89965 -0.69758 0.27133 0.31722 2.53711 -2.19026 -0 -0 -1.86733 -0.03432 0 0 0 0 0 0.0361 0.1238 0.14085 2.03943 0 0.38375 0 0.18072 2.51788 1.07037 1.68857
GLY_107 -2.3304 0.55009 2.49181 -7e-05 0 0 0.9995 -1.16013 -0 -0 -0.75556 -0.39308 0 0 0 0 0 0.00958 -0.1812 0 0 0 -1.50943 0 0.83697 1.76888 0.87647 1.20344
CYS_108 -4.84469 0.61627 3.17779 -0.09035 0.00244 0.05095 2.12872 -1.46443 -0.02275 -0.15759 -1.92966 -0.24652 0 0 0 0 0 0.01895 0.09296 0.0166 0.37195 0 0.03337 0 3.6196 -0.39939 0.32075 1.29498
GLU_109 -1.63687 0.02971 1.5782 -0.25879 0.05497 0.43694 0.53407 -0.71318 -0 -0 0.15329 -0.46627 0 0 0 0 0 0.0113 0.21895 0.00027 0 3.00154 0.29373 0 -2.7348 0.3195 0.40024 1.22282
LYS_110 -4.91402 0.50359 3.19047 -0.47527 0.09117 0.29009 1.35158 -1.44178 -0.02422 -0.095 -1.408 -0.08913 0 0 0 0 0 0.01237 0.07531 0.05521 1.53892 0 -0.21213 0 -1.5107 0.84649 0.80882 -1.40624
LEU_111 -6.76918 1.21957 0.61378 -0.43335 0.26412 0.06982 1.4526 -1.45029 -0.02805 -0.15676 -0.4641 0.06184 0 0 0 0 0 0.06665 0.00963 0.09562 0.67941 0 0.2565 0 0.18072 0.47064 0.96668 -2.89415
GLN_112 -6.3125 0.87803 5.06366 -0.69521 0.21735 1.13309 2.65604 -2.4822 -0 -0 -1.97105 -1.08794 0 0 0 0 0 0.0234 0.0099 0.11655 0 4.43363 -0.09206 0 -0.18838 0.88408 1.38744 3.97381
PRO_113 -6.07707 0.96023 3.86642 -0.08714 0.00015 0.05376 1.76245 -1.84395 -0 -0 -1.48626 0.71941 0 0 0 0 0 0.01883 -0.03786 0.00243 0.56013 0 -0.37254 0 -2.4119 0.5527 1.20592 -2.6143
GLU_114 -4.6186 0.28031 5.07544 -0.46515 0.22058 1.43892 2.20935 -2.28674 -0.02678 -0.18217 -2.50702 -3.0647 0 0 0 0 0 0.04675 -0.04057 0.00518 0 4.03325 -0.36526 0 -2.7348 -0.57706 0.28308 -3.276
ARG_115 -6.06555 0.48115 5.64075 -0.42423 0.04632 0.20738 2.3476 -2.5339 -0.02382 -0.13418 -2.11917 0.30789 0 0 0 0 0 0.02488 -0.0108 0.03614 2.0206 0 -0.13641 0 -1.2888 -0.4367 0.30075 -1.76009
LEU_116 -8.56778 1.10516 3.55122 -0.49618 0.27138 0.10836 2.88836 -2.80358 -0 -0 -2.54943 0.23991 0 0 0 0 0 0.00769 0.01451 0.02304 0.42376 0 -0.25482 0 0.18072 -0.2422 0.55373 -5.54616
LEU_117 -7.46294 1.02775 6.2833 -0.9184 0.60672 0.38192 2.95093 -3.38141 -0 -0 -1.98063 0.08339 0 0 0 0 0 0.0241 -0.01129 0.27974 1.71414 0 -0.189 0 0.18072 -0.06989 0.75365 0.27279
THR_118 -4.58935 0.24202 5.88948 -0.20194 0.11248 0.07274 2.44461 -2.75314 -0 -0 -2.15516 -0.04859 0 0 0 0 0 0.02818 0.0457 0.00756 0.07306 0 0.04103 2.28397 -1.0874 0.13192 0.46929 1.00644
GLY_119 -3.90902 0.42136 4.60536 -5e-05 0 0 2.16093 -2.35683 -4e-05 -0.00059 -2.19044 -0.4251 0 0 0 0 0 0.00797 -0.06002 0 0 0 0.45602 0 0.83697 0.49521 0.13128 0.17302
THR_120 -7.09959 0.63042 6.25537 -0.20258 0.12391 0.07167 3.58436 -3.33099 -0.01501 -0.11025 -4.23221 -0.01457 0 0 0 0 0 0.04076 -0.01562 0.02049 0.08291 0 0.05216 2.28803 -1.0874 0.4733 0.28203 -2.20278
ASP_121 -7.10283 0.86607 7.49123 -0.11282 0.01094 0.34496 3.13853 -3.6876 -0 -0 -3.37469 -0.47863 0 0 0 0 0 0.04194 -0.0122 0.03837 0 1.6872 0.05416 0 -2.3716 -0.06526 0.43987 -3.09236
ASP_122 -2.83933 0.11807 3.93565 -0.10836 0.00919 0.33393 1.39212 -1.84303 -0 -0 -0.79901 -0.21787 0 0 0 0 0 0.1263 -0.04909 0.03576 0 1.90111 -0.16192 0 -2.3716 -0.25542 0.33602 -0.45746
VAL_123 -4.60899 0.32222 2.6616 -0.30643 0.23372 0.07033 1.94012 -1.81673 -0 -0 -0.37454 -0.2724 0 0 0 0 0 0.06903 0.12947 0.05053 0.305 0 -0.38266 0 1.9342 -0.13366 0.28017 0.10097
GLN_124 -6.59383 0.94394 5.18599 -0.70666 0.09652 0.80025 2.85528 -2.64237 -0.02282 -0.16071 -3.18401 -0.55861 0 0 0 -1.57759 0 0.27864 -0.02588 0.02353 0 2.39281 -0.15808 0 -0.18838 -0.21231 0.57219 -2.88208
ALA_125 -2.66691 0.26828 2.73151 -0.02835 0.02213 0 1.27105 -1.52033 -0 -0 0.15541 -0.55689 0 0 0 0 0 0.15917 -0.03854 0 0 0 0.28574 0 1.8394 0.70252 0.74567 3.36987
ILE_126 -4.47888 1.56244 2.98456 -0.58412 0.55083 0.13816 0.72963 -1.53812 -0 -0 -1.01444 -0.14125 0 0 0 0 0 0.10057 0.03895 0.13679 0.98469 0 0.53782 0 0.73287 1.72845 1.33782 3.80678
PRO_127 -2.43061 0.84526 1.7852 -0.1357 0.00691 0.09657 0.6243 -0.91309 -0 -0 1.2724 0.18084 0 0 0 0 0 0.09886 0.03994 0.00275 0.13882 0 -0.87042 0 -2.4119 0.45931 1.30138 0.09082
VAL_128 -7.10181 1.90343 2.99964 -0.34924 0.73598 0.07761 2.09648 -2.49842 -3e-05 -0.00011 -0.93519 -0.76067 0 0 0 0 0 0.2409 -0.03555 0.04819 1.96946 0 -0.43686 0 1.9342 -0.425 0.97897 0.44198
GLU_129 -4.42098 0.42524 4.82422 -0.59344 0.2299 1.55896 1.82573 -2.05811 -0.01958 -0.13057 -1.06491 -2.96141 0 0 0 -0.77095 0 0.62353 -0.07966 0.01296 0 3.36951 -0.20494 0 -2.7348 -0.31063 0.89705 -1.58289
SER_130 -5.56191 0.86504 4.82677 -0.03119 0.00554 0.0496 1.94367 -2.50411 -0 -0 -0.60746 -1.06029 0 0 0 -0.79182 0 0.75264 0.12808 0.07493 0.49163 0 -0.1788 0.61241 -0.77834 -0.37278 0.91992 -1.21647
ALA_131 -4.82112 0.97804 2.79 -0.01988 0 0 1.83615 -2.1661 -0 -0 -0.94276 -0.33045 0 0 0 0 0 0.23666 0.11111 0 0 0 -0.49776 0 1.8394 -0.0995 1.22249 0.13627
SER_132 -4.08079 0.40645 3.35077 -0.02212 0 0.03404 2.18844 -1.83517 -0 -0 -1.8777 -1.19546 0 0 0 0 0 0.06102 0.02231 0.00144 1.96055 0 -0.49043 0.60697 -0.77834 0.11137 0.77334 -0.76332
ILE_133 -5.77412 1.27601 1.28822 -0.55075 0.51694 0.16686 0.84143 -1.38875 -0 -0 -0.69098 -0.53276 0 0 0 0 0 0.04502 0.05279 0.3421 0.6108 0 0.10662 0 0.73287 -0.01663 0.85507 -2.11926
VAL_134 -6.01018 0.71845 1.97982 -0.30323 0.23419 0.06421 2.32944 -1.80657 -0 -0 -3.26008 -0.51634 0 0 0 0 0 0.02389 -0.00445 0.01548 0.21943 0 -0.27788 0 1.9342 -0.32109 0.93732 -4.04339
SER_135 -4.34922 0.4894 3.08777 -0.02656 0 0.06241 1.02937 -1.67112 -0 -0 -0.57237 -0.33242 0 0 0 -0.74725 0 0.01713 -0.01405 0.02671 0.07282 0 -0.52284 0.62803 -0.77834 -0.36576 0.53006 -3.43624
LEU_136 -8.53772 1.64765 3.63075 -0.49833 0.28476 0.12133 2.38159 -2.71067 -0 -0 -0.87229 0.18282 0 0 0 0 0 0.03033 -0.0223 0.04423 0.44984 0 -0.23077 0 0.18072 0.001 0.69425 -3.22281
GLN_137 -3.8076 0.16702 3.67227 -0.64301 0.09203 0.67175 1.37621 -1.80834 -0 -0 -1.0275 -0.26831 0 0 0 0 0 0.1194 -0.01965 0.01348 0 2.84023 -0.25953 0 -0.18838 -0.08927 0.68397 1.52477
ASP_138 -2.63531 0.26818 3.83083 -0.12915 0.01148 0.39599 1.14619 -1.59648 -0 -0 -1.13346 -0.66354 0 0 0 -0.74725 0 0.15808 -0.0141 0.08134 0 2.8538 -0.23034 0 -2.3716 -0.54 0.38747 -0.92788
GLU_139 -3.39733 0.53299 4.27357 -0.45434 0.09328 0.94346 1.90212 -1.86641 -0 -0 -2.21158 -0.41478 0 0 0 0 0 0.04779 -0.03999 0.00569 0 2.71586 0.03159 0 -2.7348 -0.49463 0.3693 -0.69821
LYS_140 -2.25069 0.28001 2.83034 -0.28106 0.03067 0.12545 0.88418 -1.35002 -0 -0 -0.69097 -0.24956 0 0 0 0 0 0.04925 0.29833 0.00988 0.96607 0 0.00665 0 -1.5107 1.13121 0.36678 0.64581
HIS_141 -3.30359 0.40003 4.11097 -0.48557 0.02686 0.3517 2.30352 -2.01047 -0 -0 -1.56645 -0.95786 0 0 -0.93663 0 0 0.03764 0.1603 0.03911 0 1.56925 -0.01528 0 -0.45461 1.13255 0.6328 1.03426
VAL_142 -4.44711 0.61775 1.95851 -0.32229 0.21701 0.07703 0.68736 -1.56587 -0 -0 -0.17451 -0.49747 0 0 0 0 0 0.10185 0.02895 0 0.07921 0 0.2364 0 1.9342 -0.00323 0.78872 -0.2835
GLY_143 -3.5758 0.5741 3.56203 -0.00019 0 0 2.42874 -1.96004 -0 -0 -2.15599 -0.31813 0 0 -0.93663 0 0 0.55255 -0.05581 0 0 0 1.03136 0 0.83697 0.37155 0.59655 0.95126
PHE_144 -7.64648 1.03232 3.17891 -0.97039 0.22716 0.35169 2.11712 -2.51424 -0 -0 -1.1817 -0.5913 0 0 0 0 0 0.18944 -0.07774 0.04799 0 2.68339 0.12927 0 1.0402 0.08489 0.42141 -1.47807
GLN_145 -5.53652 0.76289 4.27312 -0.59938 0.19094 0.99381 1.62616 -2.43934 -0.01778 -0.13934 -1.17013 -2.3218 0 0 0 0 0 0.03986 -0.06136 0.09583 0 4.28866 -0.24283 0 -0.18838 -0.30835 0.31606 -0.43787
SER_146 -3.48208 0.17723 4.88658 -0.0225 0 0.02078 2.10504 -2.23166 -0.01778 -0.13934 -1.38776 -0.2814 0 0 0 0 0 0.00451 0.04539 0.00157 0.45413 0 0.33103 0.60027 -0.77834 -0.07645 0.28227 0.4915
MET_147 -10.8038 2.04267 4.29809 -0.4557 0.16553 0.14939 2.51108 -2.97531 -0 -0 -1.69892 -0.18124 0 0 0 0 0 0.01771 -0.00755 0.6028 1.98207 0 0.06382 0 0.60916 0.16061 0.47961 -3.03994
VAL_148 -8.72387 0.83003 3.5064 -0.30886 0.15009 0.07013 2.79905 -2.97881 -0 -0 -2.61891 -0.15135 0 0 0 0 0 0.01122 -0.04884 0.06082 0.06405 0 -0.26168 0 1.9342 -0.011 0.60552 -5.07182
GLU_149 -5.32658 0.29142 6.39593 -0.63458 0.12325 1.16397 2.91651 -2.92314 -0 -0 -3.0606 -0.58677 0 0 0 -1.03824 0 0.00365 0.00546 0.005 0 3.52322 -0.22078 0 -2.7348 -0.29924 0.44828 -1.94803
ASP_150 -4.97609 0.21969 5.9064 -0.10743 0.0069 0.32575 2.50046 -2.78757 -0 -0 -2.19693 -0.34728 0 0 0 0 0 0.01575 -0.03549 0.02021 0 1.73603 0.23701 0 -2.3716 -0.35749 0.34857 -1.86312
ILE_151 -10.234 2.04966 3.23343 -0.53152 0.7633 0.10499 2.94762 -2.93011 -0 -0 -2.70368 -0.0725 0 0 0 0 0 0.03409 -0.07073 0.11315 0.61484 0 -0.43167 0 0.73287 -0.12826 0.73412 -5.7744
LEU_152 -8.60972 1.12584 3.86246 -0.49407 0.23191 0.11394 2.66836 -2.97144 -0.01212 -0.13276 -2.35067 0.25012 0 0 0 0 0 0.03445 -0.01672 0.21796 0.51105 0 -0.2264 0 0.18072 -0.10971 0.86712 -4.85967
GLN_153 -5.27936 0.20955 6.56096 -0.26746 0.03039 0.20252 2.9117 -2.92865 -0.01541 -0.13022 -3.22036 -0.47819 0 0 0 -1.03824 0 0.06227 -0.00764 0.01152 0 3.04692 -0.10258 0 -0.18838 -0.21151 0.41803 -0.41414
ILE_154 -8.35093 1.08361 5.85337 -0.50762 0.50534 0.10275 2.71356 -3.40843 -0 -0 -1.80776 -0.096 0 0 0 0 0 0.19037 -0.06892 0.22276 0.62535 0 -0.42459 0 0.73287 -0.13878 0.47796 -2.2951
ALA_155 -7.02675 0.88959 3.75484 -0.02257 0 0 2.95869 -2.97108 -0 -0 -2.67748 -0.34446 0 0 0 0 0 0.05182 0.05764 0 0 0 -0.26171 0 1.8394 -0.19176 0.59741 -3.34642
GLU_156 -6.39732 0.38733 6.62831 -0.32695 0.06481 0.37531 2.33789 -3.02336 -0.01361 -0.07349 -1.92083 -0.58889 0 0 0 0 0 0.03284 -0.02138 0.00095 0 3.21086 -0.09161 0 -2.7348 -0.30727 0.36704 -2.09419
ARG_157 -5.30695 0.2 5.92557 -0.731 0.10885 0.46856 1.76206 -2.74432 -0.03279 -0.31056 -1.11846 0.31108 0 0 0 0 0 0.06627 0.02695 0.0657 1.45874 0 -0.14965 0 -1.2888 -0.39267 0.36614 -1.31529
HIS_158 -10.8826 1.06518 9.06261 -0.43229 0.07403 0.40371 4.2326 -4.87343 -9e-05 -0.00099 -3.58138 -0.53792 0 0 0 0 0 0.01525 0.00458 0.00127 0 2.91687 -0.05894 0 -0.45461 -0.28679 0.57541 -2.75748
LEU_159 -9.17981 1.21238 3.12536 -0.47667 0.21651 0.11663 2.69393 -2.71432 -0 -0 -1.616 0.22942 0 0 0 0 0 0.0346 0.01764 0.45706 0.29509 0 -0.26813 0 0.18072 -0.20008 0.69981 -5.17584
GLN_160 -5.27909 0.29954 5.51492 -0.27079 0.04454 0.22395 1.97861 -2.32583 -0.01549 -0.154 -2.70571 -0.51109 0 0 -0.81356 0 0 0.16451 -0.0307 0.0443 0 2.9009 -0.08671 0 -0.18838 -0.36935 0.57944 -0.99997
LYS_161 -5.0362 0.64865 5.13278 -0.51292 0.16282 0.33944 2.34007 -2.25953 -0 -0 -2.17712 -0.0692 0 0 0 0 0 0.21231 -0.02806 0.0102 1.70277 0 -0.2376 0 -1.5107 -0.18188 0.51177 -0.95242
LEU_162 -9.91331 2.13682 4.76583 -0.58288 0.37483 0.14282 2.91353 -3.44719 -0 -0 -1.85263 0.28703 0 0 0 0 0 0.05024 -0.05989 2.35562 0.28749 0 -0.31566 0 0.18072 -0.17313 1.60148 -1.24826
ASN_163 -6.05251 0.43862 6.02974 -0.1883 0.10412 0.30857 2.70898 -3.00822 -6e-05 -0.00088 -1.70193 -0.43988 0 0 -0.72984 0 0 0.02415 -0.06629 0.14043 0 2.04043 -0.28708 0 -0.93687 -0.34686 1.81319 -0.15048
GLN_164 -5.34318 0.57842 5.75458 -0.63011 0.06186 0.70628 3.09064 -2.5627 -0 -0 -3.47412 -0.44435 0 0 0 -1.16475 0 0.03225 -0.0044 0.11842 0 2.45589 -0.18249 0 -0.18838 -0.46254 0.65799 -1.00067
ARG_165 -8.02514 0.93027 7.53666 -0.92779 0.25074 0.68766 3.88561 -3.33982 -0.01168 -0.06739 -2.99508 0.18249 0 0 -0.64374 -0.77095 0 0.02099 -0.04197 0.03684 4.35904 0 -0.10418 0 -1.2888 -0.54806 0.46025 -0.41405
GLN_166 -4.71798 0.52866 4.25056 -0.28956 0.04681 0.25072 1.62748 -2.05148 -0.01704 -0.18719 -0.98985 -0.53292 0 0 0 -0.80721 0 0.00873 -0.07351 0.06527 0 2.97644 -0.09904 0 -0.18838 -0.46212 0.51563 -0.14599
ARG_167 -3.50333 0.45031 3.74907 -0.63201 0.10178 0.36463 1.86512 -1.57011 -0.00547 -0.02549 -2.1543 0.18992 0 0 0 -1.16475 0 0.01455 -0.07159 0.02527 2.49249 0 -0.18503 0 -1.2888 -0.49762 0.7931 -1.05223
GLU_168 -3.79646 0.3032 4.39585 -0.19067 0.01679 0.27514 1.63639 -1.82801 -0.02264 -0.20796 -1.72068 -0.46588 0 0 0 0 0 0.02495 0.00806 0.02901 0 3.77538 -0.01487 0 -2.7348 -0.18425 0.85315 0.1517
THR_169 -3.55595 0.21144 2.67257 -0.11071 0.08987 0.0716 1.25991 -1.36062 -0.00547 -0.02549 -1.9916 -0.71419 0 0 -0.99673 0 0 0.00648 0.00381 0.00018 0.04611 0 -0.5123 2.25959 -1.0874 -0.0761 0.44728 -3.36771
CYS_170 -7.15837 1.28914 4.18487 -0.05006 0 0.01725 2.25265 -2.0389 -0.06002 -0.30842 -1.75937 -0.76647 0 0 0 0 0 0.00877 0.56637 0.01474 0.54244 0 0.21214 0 3.6196 0.25522 1.1369 1.95846
PRO_171 -4.98363 1.04229 3.34889 -0.12975 0.00159 0.095 2.17211 -1.59997 -0 -0 -1.26768 0.22117 0 0 0 0 0 0.05531 -0.0276 0.02055 0.23291 0 -1.09586 0 -2.4119 0.02364 1.24888 -3.05405
ALA_172 -5.80068 0.77614 2.82162 -0.02456 4e-05 0 2.47134 -2.29225 -0.01803 -0.09672 -2.30792 -0.38511 0 0 0 0 0 0.01699 -0.16552 0 0 0 -0.31565 0 1.8394 -0.35392 0.4273 -3.40755
SER_173 -5.1114 0.62256 5.36421 -0.03138 4e-05 0.05385 2.18573 -2.6258 -0.01318 -0.13387 -0.94755 -1.02526 0 0 -0.23362 0 0 0.002 -0.09817 0.06089 0.15387 0 -0.3122 0.6027 -0.77834 -0.22811 0.22656 -2.26645
GLU_174 -5.91181 0.41315 5.84244 -0.40998 0.12965 0.88265 2.66315 -2.54128 -0.00212 -0.02427 -2.6485 -0.58876 0 0 0 0 0 0.02659 -0.01717 0.07065 0 3.27484 -0.0571 0 -2.7348 -0.54924 0.23306 -1.94884
LEU_175 -7.77872 1.09109 1.70101 -0.49715 0.20938 0.09449 2.68928 -2.24067 -0.01803 -0.09672 -2.21147 0.29709 0 0 0 0 0 0.08229 0.05535 0.1611 0.44131 0 -0.24499 0 0.18072 -0.52043 0.70752 -5.89756
VAL_176 -7.05645 1.0656 3.81287 -0.27251 0.20692 0.05623 3.35916 -2.67038 -0.01507 -0.05432 -2.78828 -0.4198 0 0 -0.85028 0 0 0.02313 -0.02254 0.19232 0.22184 0 -0.63925 0 1.9342 -0.38365 1.00508 -3.29517
VAL_177 -8.66352 1.36118 1.65914 -0.26631 0.20301 0.05297 2.90865 -2.50225 -0 -0 -2.79184 -0.19519 0 0 0 0 0 0.04327 -0.06909 0.01745 0.35624 0 -0.80788 0 1.9342 -0.3538 0.72413 -6.38962
GLY_178 -5.5889 0.69433 3.92149 -0.00056 0 0 2.64039 -2.314 -0.01507 -0.05432 -2.48055 -0.32073 0 0 0 0 0 0.05896 -0.07611 0 0 0 0.65731 0 0.83697 0.41651 0.43058 -1.19371
MET_179 -10.5008 1.6091 3.67266 -0.2525 0.06392 0.12623 2.46005 -2.62076 -0.02019 -0.13614 -2.85635 -0.44189 0 0 0 0 0 0.01625 0.02182 0.62961 2.89122 0 0.17273 0 0.60916 0.80227 0.73195 -3.02163
GLN_180 -7.09944 0.86432 5.8083 -0.39646 0.13269 0.29951 3.75175 -2.79826 -0.02098 -0.14877 -4.77594 -0.45073 0 0 -1.35512 0 0 0.00927 -0.01707 0.13844 0 3.53449 0.1809 0 -0.18838 0.55544 1.04771 -0.92833
CYS_181 -4.66751 0.38766 2.01556 -0.07498 0.00131 0.04775 0.90051 -1.23543 -0.00568 -0.09892 -1.62416 -0.05481 0 0 0 0 0 0.00518 -0.05242 0.00029 0.44508 0 0.05217 0 3.6196 0.18905 0.62135 0.4716
GLY_182 -4.47123 0.55014 4.3 -0.0001 0 0 2.76768 -2.43545 -0.01031 -0.04995 -1.95619 -0.41704 0 0 0 0 0 0.0014 0.07814 0 0 0 0.21785 0 0.83697 0.59009 0.33149 0.3335
GLY_183 -3.67956 0.60483 3.37974 -4e-05 0 0 2.08745 -1.98556 -0 -0 -2.21451 -0.42794 0 0 0 0 0 0.00956 -0.18199 0 0 0 0.40627 0 0.83697 0.93644 0.31715 0.08882
SER_184 -5.70473 0.84646 5.35568 -0.03017 0.00037 0.04913 2.21369 -2.60015 -0.03867 -0.28312 -0.74647 -1.0055 0 0 0 0 0 0.00353 -0.10422 0.00739 0.15553 0 -0.30091 0.70126 -0.77834 -0.08946 0.21977 -2.12894
ASP_185 -7.34261 0.73978 7.86815 -0.25231 0.0307 0.82949 3.05854 -3.57011 -0.03819 -0.2749 -5.12268 0.17063 0 0 -0.79112 -0.64436 0 0.01539 -0.04256 0.20229 0 2.81047 -0.33393 0 -2.3716 -0.14517 0.3044 -4.89967
ALA_186 -5.24336 0.46322 2.86491 -0.02777 0.00258 0 2.14011 -2.27926 -0 -0 -1.04776 -0.30779 0 0 0 0 0 0.01294 0.05325 0 0 0 0.39589 0 1.8394 0.16836 0.35228 -0.61302
PHE_187 -5.97579 0.66811 3.50066 -0.60442 0.03688 0.32821 1.73636 -2.06108 -0 -0 -1.70186 0.14896 0 0 0 0 0 0.01879 0.09966 0.01366 0 2.10288 -0.18304 0 1.0402 0.52786 0.91487 0.61091
SER_188 -3.72242 0.58204 4.37408 -0.02536 0 0.05682 2.38903 -2.13613 -0.0085 -0.09971 -1.64933 -0.40273 0 0 -0.14085 0 0 0.04647 0.18293 0.03078 0.03344 0 -0.54855 0.60253 -0.77834 0.30458 1.32037 0.41116
GLY_189 -2.88841 0.23089 3.38527 -5e-05 0 0 2.13725 -1.74891 -0 -0 -1.94755 -0.39482 0 0 0 0 0 0.05244 -0.09193 0 0 0 0.27563 0 0.83697 0.41594 0.70397 0.9667
VAL_190 -6.27414 0.87304 2.25827 -0.39436 0.50416 0.0983 1.1821 -2.09953 -0 -0 -0.05175 -0.35839 0 0 0 0 0 0.0194 -0.12219 0.00021 0.70649 0 0.4884 0 1.9342 0.62062 0.61033 -0.00486
THR_191 -6.78918 0.7431 6.04021 -0.1242 0.09142 0.06789 3.44749 -3.09039 -0.02315 -0.15013 -2.49423 -1.15418 0 0 -0.93196 0 0 0.00294 0.0214 0.12516 0.06501 0 -0.25476 2.53734 -1.0874 -0.2206 0.92605 -2.25218
ALA_192 -6.34508 0.50177 3.36782 -0.02226 0 0 2.56278 -2.6539 -0.00317 -0.02837 -2.9305 -0.33751 0 0 0 0 0 0.00168 0.01834 0 0 0 0.52753 0 1.8394 0.58101 0.62238 -2.29809
ASN_193 -7.34104 0.77197 6.63948 -0.33029 0.06031 0.66948 3.64831 -3.31039 -0.01649 -0.14904 -3.82487 -0.50209 0 0 -2.07838 0 0 0.04419 0.20934 0.07676 0 1.99653 -0.81724 0 -0.93687 0.90149 1.0519 -3.23692
PRO_194 -7.69509 1.16485 2.86434 -0.06443 0 0.04201 1.75442 -1.63813 -0 -0 -1.13035 0.67339 0 0 -0.28831 0 0 0.00699 0.09627 0.01345 0.07156 0 0.91273 0 -2.4119 1.13229 1.07831 -3.4176
ALA_195 -6.2261 0.45164 1.86695 -0.02846 0.0104 0 2.01505 -2.23171 -0 -0 -0.67339 -0.46639 0 0 0 0 0 0.03993 -0.00936 0 0 0 -0.29862 0 1.8394 1.96937 0.2848 -1.45648
VAL_196 -8.42155 1.42831 2.48862 -0.29256 0.20437 0.05849 2.32977 -2.42223 -0 -0 -1.43575 -0.12691 0 0 -0.44961 0 0 0.03766 0.20441 0.21661 0.22722 0 -0.41585 0 1.9342 0.91171 0.84317 -2.67992
GLY_197 -4.1589 0.43791 3.79562 -4e-05 0 0 1.85295 -1.98696 -0 -0 -1.03598 -0.42722 0 0 -1.14077 0 0 0.00921 -0.06904 0 0 0 0.42009 0 0.83697 0.17352 0.85469 -0.43794
TYR_198 -10.1257 1.78408 5.27713 -0.96791 0.07913 0.41334 2.57522 -3.31529 -0 -0 -0.6672 -0.25464 0 0 0 0 0 0.02556 0.09322 0.34818 0 2.11872 -0.06027 0.00071 1.2797 0.20764 0.66839 -0.52005
ALA_199 -7.03723 0.76224 3.98212 -0.02352 0 0 2.88954 -3.00635 -0 -0 -1.93089 -0.40903 0 0 0 0 0 0.02019 0.0256 0 0 0 -0.35855 0 1.8394 -0.2846 0.73217 -2.79891
SER_200 -7.13764 1.22799 5.95621 -0.02725 0 0.0621 3.45627 -3.23767 -0 -0 -2.55078 -0.68392 0 0 0 0 0 0.02786 0.00623 0.01103 0.57922 0 0.37419 0.65 -0.77834 -0.11363 0.43085 -1.74731
ASP_201 -6.76703 0.3936 8.7185 -0.21426 0.00245 0.69791 3.91915 -3.73478 -0 -0 -4.59583 -0.06881 0 0 0 -1.13953 0 0.04505 -0.02408 0.02923 0 3.31783 0.22682 0 -2.3716 0.12213 0.42902 -1.01422
LEU_202 -11.3996 1.56173 3.4714 -0.49516 0.20685 0.10892 2.69701 -3.25357 -0 -0 -1.27817 0.25318 0 0 0 0 0 0.03072 0.08394 0.03327 0.37819 0 -0.26691 0 0.18072 -0.25984 0.45602 -7.49128
LEU_203 -9.79654 1.42352 3.37466 -0.47255 0.14156 0.10159 3.09106 -3.16936 -0 -0 -3.33958 0.22983 0 0 0 0 0 0.0058 0.04674 0.32995 0.51981 0 -0.23636 0 0.18072 -0.21557 0.55873 -7.226
VAL_204 -7.08286 0.66287 4.87029 -0.31573 0.18705 0.07257 2.91917 -3.17926 -0.02052 -0.13216 -2.30045 -0.23692 0 0 0 0 0 0.00262 0.06663 0.07516 0.16739 0 -0.17444 0 1.9342 -0.1805 0.63306 -2.03183
ARG_205 -5.13197 0.54139 5.53298 -0.62089 0.07174 0.36347 2.38585 -2.42598 -0 -0 -3.81559 0.14798 0 0 0 -1.13953 0 0.02436 -0.06767 0.17779 2.50366 0 -0.06751 0 -1.2888 -0.2596 0.9551 -2.11319
CYS_206 -6.36045 0.77298 3.58677 -0.05073 0.01217 0.02141 2.16533 -1.98543 -0.03044 -0.10465 -1.70043 -0.46381 0 0 0 0 0 0.05671 0.00759 0.0001 0.46916 0 0.15689 0 3.6196 -0.38836 0.97781 0.76224
GLY_207 -3.26262 0.24529 3.71665 -6e-05 0 0 2.06795 -1.85875 -0.00165 -0.03616 -1.98294 -0.35567 0 0 -0.29144 0 0 0.03392 -0.13144 0 0 0 -1.52089 0 0.83697 -0.49147 0.54588 -2.48645
ALA_208 -5.68786 0.52193 3.54229 -0.0184 0 0 2.35706 -2.64943 -0.05094 -0.23652 -2.76739 -0.07454 0 0 0 0 0 0.01295 -0.01399 0 0 0 0.25744 0 1.8394 -0.05219 0.4732 -2.54698
THR_209 -5.9845 1.00241 3.90905 -0.16185 0.09403 0.05799 3.06376 -2.47224 -0.00165 -0.03616 -3.54682 0.50863 0 0 -0.44881 0 0 0.00385 -0.05428 0.00016 0.18519 0 -0.19407 3.56198 -1.0874 0.24098 0.5682 -0.79157
VAL_210 -8.09393 1.32029 2.29781 -0.25869 0.16819 0.05133 3.07713 -2.46584 -0.01377 -0.0587 -2.37723 -0.31082 0 0 0 0 0 0.01062 -0.01036 0.05681 0.32527 0 -0.73835 0 1.9342 -0.13745 0.50263 -4.72087
MET_211 -9.96866 1.56762 4.2994 -0.53428 0.25391 0.07175 3.10225 -2.69107 -0.00738 -0.02602 -3.14162 0.12139 0 0 0 0 0 0.0766 -0.01402 0.17394 1.75157 0 0.07468 0 0.60916 -0.10478 0.60939 -3.77617
PHE_212 -8.28133 0.81867 2.78342 -0.55502 0.14196 0.25031 2.4472 -2.2188 -0.0276 -0.10934 -2.15623 -0.11709 0 0 0 0 0 0.03276 0.01895 0.24378 0 2.59008 -0.1014 0 1.0402 0.04602 0.52415 -2.62933
SER_213 -5.78242 0.59129 5.20651 -0.02803 0 0.04848 1.99347 -2.33015 -0.02757 -0.16218 -1.41842 -1.00223 0 0 0 0 0 0.00846 -0.02452 0.04241 1.03143 0 0.44373 0.603 -0.77834 0.07993 0.43465 -1.07049
GLU_214 -6.08337 0.53048 6.18255 -0.4506 0.17196 0.82891 2.9821 -2.69143 -0.04179 -0.26056 -3.90228 -0.82131 0 0 -1.10013 0 0 0.01781 0.13098 0.23409 0 3.58941 -0.05372 0 -2.7348 0.1322 0.77485 -2.56466
VAL_215 -5.11246 0.42757 1.85796 -0.27052 0.10824 0.05475 0.94285 -1.76352 -0.01416 -0.07505 0.67301 -0.13333 0 0 0 0 0 0.06637 -0.02401 0.01858 0.04785 0 -0.39087 0 1.9342 -0.21164 1.13276 -0.73141
THR_216 -5.39424 0.27549 3.2277 -0.1317 0.06989 0.0772 2.01381 -1.95556 -0.02201 -0.20452 -0.91321 -0.9636 0 0 -0.62377 0 0 0.13985 -0.03816 0.0108 0.02459 0 -0.21376 2.30142 -1.0874 -0.35626 1.00412 -2.75931
GLU_217 -7.23309 0.86513 4.90718 -0.3012 0.12421 0.57713 2.38454 -2.77329 -0 -0 -1.62098 -0.50406 0 0 0 -0.44297 0 0.09733 0.13992 0.13246 0 2.91597 0.26143 0 -2.7348 0.39176 0.75256 -2.06077
VAL_218 -5.72552 0.86217 1.32119 -0.32124 0.21576 0.07265 1.22078 -1.70248 -0 -0 0.23122 -0.35724 0 0 0 0 0 0.10396 0.05197 0.00073 0.10277 0 0.12936 0 1.9342 0.50653 0.646 -0.7072
ARG_219 -5.87296 0.71063 5.47464 -0.84864 0.33814 0.60062 2.38834 -2.59886 -0.04067 -0.1843 -2.71366 0.30238 0 0 0 -1.29136 0 0.16274 0.39525 0.18985 2.40574 0 -0.04615 0 -1.2888 0.13981 1.02782 -0.74945
ASP_220 -3.95506 0.26658 3.82617 -0.11522 0.02332 0.36516 1.78359 -1.94645 -0.04491 -0.31619 -2.12855 0.02035 0 0 0 -0.58381 0 0.08223 -0.03492 4e-05 0 2.01649 -0.01481 0 -2.3716 0.1612 1.43339 -1.53299
ALA_221 -6.13095 1.11452 2.44261 -0.03 0.01237 0 1.73672 -2.29561 -0 -0 -0.98708 -0.5068 0 0 0 0 0 0.04517 0.0592 0 0 0 -0.0862 0 1.8394 0.16644 0.93535 -1.68487
ILE_222 -6.1455 1.03895 3.72942 -0.56338 0.2328 0.16169 2.84509 -2.2614 -0.02391 -0.10045 -3.01706 0.14313 0 0 0 0 0 0.11637 -0.0826 0.13714 1.4714 0 0.08337 0 0.73287 0.02262 0.7051 -0.77434
HIS_223 -5.38765 1.09685 3.78669 -0.75395 0.01339 0.86464 0.92809 -2.16997 -0.03185 -0.24331 -0.01684 -1.96213 0 0 0 0 0 0.07316 0.08989 0.04292 0 1.57142 -0.0733 0 -0.45461 -0.22882 0.67678 -2.17861
LEU_224 -6.8758 1.12034 3.16239 -0.50969 0.25045 0.14482 1.16557 -2.17584 -0 -0 -0.90563 0.05688 0 0 0 0 0 0.05632 0.00508 0.00608 0.34796 0 -0.0056 0 0.18072 -0.23525 0.59752 -3.61368
LEU_225 -9.14502 1.772 2.56647 -0.46028 0.19988 0.09573 2.56881 -2.39121 -0.00955 -0.10723 -1.45894 0.18148 0 0 0 0 0 0.09969 -0.02858 0.10826 0.60814 0 -0.19382 0 0.18072 0.1345 0.78865 -4.4903
THR_226 -4.57418 0.84083 3.37571 -0.12189 0.07337 0.05612 2.23681 -2.02757 -0.00955 -0.10723 -1.00916 -1.08032 0 0 0 0 0 0.03204 0.11528 0.00125 0.20688 0 0.05581 2.28362 -1.0874 5.94455 2.29419 7.49915
PRO_227 -4.73802 1.29115 3.5574 -0.14092 0.019 0.08578 0.88988 -1.377 -0 -0 -0.4237 0.60363 0 0 -0.33727 0 0 0.01298 0.31294 0.00401 0.14818 0 -0.06062 0 -2.4119 6.01382 2.37262 5.82196
ARG_228 -7.42849 0.71614 6.54643 -1.02942 0.26292 0.82304 3.71443 -3.04349 -0 -0 -3.75099 -0.16539 0 0 -0.90611 0 0 0.00798 -0.04363 0.1163 3.02635 0 -0.21404 0 -1.2888 0.40283 1.41227 -0.84166
ALA_229 -4.20592 0.34233 2.04705 -0.03024 0.01073 0 1.27211 -1.77353 -0 -0 -0.28356 -0.48165 0 0 0 0 0 0.03403 -0.00093 0 0 0 0.07407 0 1.8394 0.40065 0.98879 0.23332
VAL_230 -4.06895 0.32933 2.25318 -0.31466 0.24727 0.07232 1.1916 -1.60465 -0 -0 -0.91166 -0.1108 0 0 0 0 0 0.01397 -0.04417 0.00019 0.07947 0 -0.23041 0 1.9342 0.28006 0.27525 -0.60847
ASN_231 -5.39835 0.4462 5.32889 -0.17039 0.00848 0.25168 2.46363 -2.68879 -0.03785 -0.15699 -1.88621 -0.511 0 0 -1.01196 0 0 0.01437 -0.00505 0.001 0 1.88504 0.32494 0 -0.93687 0.06697 0.48702 -1.52524
GLU_232 -2.35827 0.1306 3.24122 -0.45822 0.23971 1.43625 1.28879 -1.49625 -0.03215 -0.21585 -1.38356 -3.07534 0 0 0 0 0 0.00972 0.06791 0.00744 0 3.91479 -0.3199 0 -2.7348 -0.21026 0.42191 -1.52627
GLU_233 -4.42681 0.28419 5.15945 -0.35356 0.0847 0.43827 2.27379 -2.21558 -0.02936 -0.15857 -2.69637 -0.67817 0 0 0 -1.20675 0 0.01368 0.01167 0.0146 0 3.47 -0.2817 0 -2.7348 -0.65191 0.22927 -3.45397
VAL_234 -9.17438 1.31319 3.85813 -0.32075 0.27595 0.07386 2.80947 -3.31123 -0.02154 -0.10426 -1.63763 -0.15167 0 0 0 0 0 0.03258 -0.06402 0.04577 0.06575 0 -0.38759 0 1.9342 -0.30619 0.47534 -4.59499
GLY_235 -3.53325 0.22962 3.89841 -4e-05 0 0 1.7961 -2.06346 -0 -0 -1.46479 -0.43251 0 0 0 0 0 0.01399 -0.11772 0 0 0 0.16455 0 0.83697 0.64226 0.42608 0.39621
LYS_236 -4.78522 0.23179 6.94929 -0.4087 0.04715 0.20858 3.10095 -2.93682 -0 -0 -3.98116 0.20632 0 0 0 -0.72122 0 0.00443 0.02193 0.03908 2.11475 0 0.12494 0 -1.5107 0.80354 0.34265 -0.14842
ARG_237 -7.5688 0.5055 8.00476 -0.61884 0.07823 0.3465 3.72203 -3.44815 -0.02958 -0.23925 -4.38196 0.19736 0 0 0 -1.20675 0 0.0389 -0.03394 0.13101 2.50177 0 -0.12585 0 -1.2888 -0.06793 0.65268 -2.8311
LEU_238 -9.05492 1.2835 4.11902 -0.64682 0.53235 0.2278 2.60525 -3.00304 -0 -0 -2.55919 -0.11573 0 0 0 0 0 0.01915 0.02062 0.02044 1.12037 0 -0.18404 0 0.18072 -0.16738 0.83314 -4.76876
LEU_239 -5.6845 0.23243 5.34306 -0.63991 0.37653 0.26441 2.31436 -2.70061 -0.02154 -0.10426 -1.93143 -0.17039 0 0 0 0 0 0.01926 -0.0219 0.07683 1.34913 0 -0.2085 0 0.18072 0.04369 0.64801 -0.63461
GLU_240 -5.94319 0.25809 8.03181 -0.22229 0.04499 0.33315 3.44328 -3.48763 -0.02733 -0.25478 -4.5667 -0.61523 0 0 0 -0.72122 0 0.01201 0.03225 0.10252 0 3.01206 -0.22643 0 -2.7348 -0.31029 0.35192 -3.48781
GLU_241 -7.01465 0.73121 7.6566 -0.41098 0.03666 0.78926 3.69855 -3.59006 -0.03088 -0.35216 -3.71827 -0.51585 0 0 0 -0.37728 0 0.009 0.06314 0.01693 0 3.60817 -0.29632 0 -2.7348 -0.54424 0.42756 -2.54842
MET_242 -8.73343 1.28459 5.46514 -0.36513 0.19354 0.02253 2.92065 -2.99376 -0 -0 -2.1416 0.05486 0 0 0 0 0 0.03138 0.03987 0.04537 1.0626 0 0.06456 0 0.60916 -0.16766 0.55015 -2.0572
GLU_243 -4.41274 0.13395 5.44322 -0.20604 0.02063 0.2726 2.1873 -2.52769 -0.0086 -0.10851 -2.04682 -0.5767 0 0 0 0 0 0.03597 0.0524 0.02532 0 3.00121 -0.2725 0 -2.7348 -0.18789 0.38885 -1.52081
TRP_244 -9.14443 0.97264 5.36002 -1.227 0.0575 0.45124 3.39695 -3.38035 -0.01523 -0.06965 -3.23121 -0.36527 0 0 0 0 0 0.02056 -0.00277 0.0662 0 1.72615 -0.27508 0 1.6906 -0.29893 0.40837 -3.85969
TYR_245 -10.0331 1.09428 6.02821 -0.53709 0.01827 0.22453 3.3237 -3.84462 -0.0307 -0.25285 -2.5 -0.30469 0 0 0 0 0 0.01871 0.05542 0.05314 0 3.15238 -0.25191 0.0458 1.2797 -0.06081 0.79631 -1.72536
ASP_246 -5.03614 0.46062 7.78792 -0.11549 0.02844 0.363 3.54854 -3.29747 -0.00964 -0.05849 -4.83552 -0.28399 0 0 0 -1.35676 0 0.02564 -0.03879 0.43757 0 1.83782 0.28781 0 -2.3716 -0.09534 0.87068 -1.8512
ASN_247 -5.155 0.27539 5.34093 -0.17819 0.04225 0.26368 2.56574 -2.63658 -0 -0 -2.58686 -0.28012 0 0 0 0 0 0.01784 0.00502 0.02916 0 1.52903 0.5371 0 -0.93687 0.18808 0.58328 -0.39611
TYR_248 -7.85357 0.59378 5.41607 -0.94984 0.05111 0.35346 2.82469 -3.14944 -0.03101 -0.32013 -3.60147 -0.28272 0 0 0 0 0 0.02583 -0.02353 0.02598 0 2.05674 -0.24298 0.04774 1.2797 0.19082 0.3483 -3.24046
LEU_249 -9.08105 1.3641 5.62083 -0.61177 0.31738 0.13945 2.9669 -3.26691 -0.01523 -0.06965 -2.88572 0.28114 0 0 0 0 0 0.0142 0.19651 1.07101 3.26567 0 -0.25502 0 0.18072 -0.18451 1.01695 0.06499
ASN_250 -4.08845 0.16897 5.10868 -0.17839 0.05587 0.26502 2.11364 -2.45149 -0.00768 -0.04777 -1.82908 -0.23746 0 0 0 -0.3952 0 0.02026 -0.01949 0.00156 0 1.60076 0.41517 0 -0.93687 0.14467 1.04814 0.75087
MET_251 -3.85437 0.27852 3.48781 -0.22437 0.02936 0.0821 1.58548 -1.69932 -0 -0 -1.07982 -0.20973 0 0 0 0 0 0.00566 -0.05126 0.1778 2.1913 0 -0.03898 0 0.60916 0.2076 0.27932 1.77625
GLY_252 -2.53203 0.15659 3.44294 -6e-05 0 0 1.44369 -1.62463 -0.01159 -0.09386 -2.11949 -0.3974 0 0 -0.38345 0 0 0.00763 -0.09735 0 0 0 0.24463 0 0.83697 -0.0762 0.19823 -1.00537
LYS_253 -5.13248 0.57052 5.10485 -0.34729 0.06388 0.22389 2.63586 -2.47067 -0.01699 -0.13204 -2.25351 -0.32236 0 0 0 0 0 0.02757 0.00338 0.01052 1.52218 0 -0.2357 0 -1.5107 0.2218 0.25749 -1.77978
THR_254 -7.36763 0.9478 5.73875 -0.16622 0.07429 0.0602 3.00597 -3.21161 -0.01654 -0.15667 -2.2406 -0.19014 0 0 0 0 0 0.03416 0.00874 0.05623 0.14015 0 -0.03645 2.36678 -1.0874 0.26921 0.55342 -1.21755
ASP_255 -6.99598 0.88959 8.38572 -0.19943 0.00055 0.63612 4.16361 -3.61944 -0.0018 -0.005 -5.48685 -0.09248 0 0 -2.07096 0 0 0.00571 -0.10213 0.00294 0 4.35989 0.1003 0 -2.3716 0.49974 1.49637 -0.40512
ARG_256 -8.86659 0.98679 7.72372 -0.73613 0.23625 0.51686 3.61501 -3.47632 -0.02761 -0.1651 -2.11016 0.16289 0 0 -0.62377 -0.64921 0 0.02287 -0.08999 0.99492 2.15072 0 -0.23708 0 -1.2888 0.67224 1.66893 0.48043
SER_257 -2.67938 0.24244 3.35317 -0.04477 0.01001 0.07173 1.43734 -1.50972 -0.01346 -0.09176 -1.95054 -0.34424 0 0 0 -0.3952 0 0.00689 0.07131 0.0019 0.38519 0 -0.20223 1.72084 -0.77834 0.90765 0.79984 0.99866
ALA_258 -3.79356 0.36334 2.7103 -0.01969 0 0 1.54842 -1.8222 -0.0011 -0.02472 -0.07061 -0.37812 0 0 0 0 0 0.00717 0.08844 0 0 0 -0.47574 0 1.8394 0.71456 0.38768 1.07356
ASN_259 -1.86656 0.29741 1.69694 -0.25391 0.03386 0.46232 0.53108 -0.80482 -0.00716 -0.05554 0.0324 -0.78558 0 0 0 0 0 0.01112 0.38865 0.00709 0 2.07365 -0.58183 0 -0.93687 -0.03873 1.17042 1.37394
PRO_260 -5.09284 0.91109 2.93435 -0.18325 0.00132 0.12729 0.82523 -1.1833 -0 -0 -1.0845 0.06495 0 0 0 0 0 0.00442 0.17792 0.00496 0.78387 0 -0.94194 0 -2.4119 -0.43131 1.5687 -3.9249
SER_261 -3.71215 0.58077 5.02694 -0.03038 0 0.07156 2.92414 -2.07714 -0.04459 -0.31884 -3.12285 -0.31888 0 0 0 0 0 0.01048 0.39029 0.09506 0.16399 0 -0.43259 0.63461 -0.77834 -0.59662 1.76224 0.2277
PRO_262 -1.1442 0.29715 0.66601 -0.17147 0.04639 0.11678 0.19941 -0.29165 -0 -0 0.48175 0.06234 0 0 0 0 0 0.01332 0.01851 0.00562 0.19291 0 -0.88994 0 -2.4119 0.21653 1.49338 -1.09905
GLY_263 -3.21142 0.28192 2.99748 -0.00011 0 0 1.80459 -1.56879 -0.02719 -0.2939 -1.74993 -0.27922 0 0 0 0 0 0.00447 -0.05575 0 0 0 -1.49897 0 0.83697 1.67223 0.41183 -0.67579
ASN_264 -7.0245 0.5723 7.31275 -0.31482 0.07476 0.59815 3.33568 -3.44756 -0.03409 -0.28134 -2.92064 -0.76915 0 0 -0.38345 0 0 0.01821 0.13916 0.25733 0 1.89661 -0.55877 0 -0.93687 1.21297 0.39526 -0.85801
LYS_265 -4.94591 0.5053 3.92414 -0.30096 0.04655 0.14108 1.44703 -1.67245 -0.01798 -0.16529 -0.5625 -0.06433 0 0 0 0 0 0.02299 0.00507 0.00781 1.96231 0 -0.02775 0 -1.5107 -0.0663 0.56605 -0.70585
LYS_266 -6.01143 0.40522 6.33642 -0.5307 0.24677 0.35064 2.86794 -2.61665 -0.07101 -0.26188 -2.66537 -0.16824 0 0 -1.10087 0 0 0.0284 0.05539 0.02958 1.71282 0 0.25585 0 -1.5107 0.29436 0.59875 -1.75468
GLY_267 -2.36389 0.16323 2.64026 -5e-05 0 0 1.22461 -1.21712 -0 -0 -0.08609 -0.40192 0 0 0 0 0 0.02867 -0.12727 0 0 0 -1.28038 0 0.83697 -0.13851 0.47214 -0.24934
GLY_268 -1.66416 0.135 2.51418 -6e-05 0 0 1.05397 -1.1754 -0.04479 -0.14734 -2.00463 -0.39786 0 0 -0.97009 0 0 0.0207 -0.16558 0 0 0 -1.46215 0 0.83697 -1.03451 0.36837 -4.13737
LEU_269 -6.09644 0.45501 3.63488 -0.58736 0.21829 0.16698 1.81579 -2.48169 -0.03715 -0.18831 -0.59726 0.19069 0 0 0 0 0 0.01695 -0.07637 0.03366 0.68336 0 -0.23954 0 0.18072 -0.46207 0.34457 -3.0253
ALA_270 -2.78492 0.1121 1.69933 -0.02181 0 0 0.56167 -1.23853 -0 -0 -0.12344 -0.17187 0 0 0 0 0 0.02201 0.03659 0 0 0 -0.00865 0 1.8394 -0.03741 0.24565 0.13013
ASN_271 -3.25711 0.29679 3.39736 -0.20118 0.04608 0.34325 1.93363 -1.68872 -0 -0 -1.38892 -1.02834 0 0 0 0 0 0.02543 -0.09096 0.05753 0 1.90046 -1.02875 0 -0.93687 -0.63246 0.36744 -1.88532
VAL_272 -6.25298 0.66353 3.38811 -0.28708 0.13094 0.05139 1.79486 -2.23089 -0.03132 -0.16371 -0.76239 0.31042 0 0 0 0 0 0.03827 -0.14043 0.01473 0.54955 0 0.47922 0 1.9342 -0.56761 0.48889 -0.59229
VAL_273 -6.98645 1.40362 3.5941 -0.3407 0.68901 0.07857 1.99945 -2.6742 -0.02581 -0.15454 -0.82574 -0.55081 0 0 0 0 0 0.06113 -0.15402 0.01101 1.31395 0 0.40351 0 1.9342 -0.13558 0.57951 0.22021
GLU_274 -3.2274 0.36398 4.23613 -0.22596 0.02339 0.32231 1.72518 -1.79308 -0 -0 -1.36426 -0.60271 0 0 0 0 0 0.03813 -0.10799 0.02517 0 3.28203 -0.28769 0 -2.7348 -0.37901 0.51001 -0.19656
LYS_275 -6.07864 0.66215 6.84646 -0.59585 0.30467 0.58459 2.64723 -2.93179 -0.00069 -0.0046 -3.51459 -0.25405 0 0 0 0 0 0.01578 -0.0104 0.20225 3.17554 0 -0.019 0 -1.5107 -0.51238 0.36613 -0.62789
ALA_276 -6.4652 0.91375 3.93979 -0.02311 0 0 3.20978 -3.0004 -0.00963 -0.04762 -2.38965 -0.35893 0 0 0 0 0 0.00497 -0.08102 0 0 0 -0.41392 0 1.8394 -0.49729 0.46959 -2.90949
LEU_277 -4.69395 0.45744 2.71696 -0.52633 0.25546 0.11876 1.45218 -1.98021 -0.02501 -0.15067 -1.10439 0.02848 0 0 0 0 0 0.00084 -0.05734 0.02078 3.28787 0 -0.26759 0 0.18072 -0.45513 0.40637 -0.33475
GLY_278 -3.03247 0.22899 3.67031 -5e-05 0 0 1.96584 -1.91894 -0 -0 -1.55824 -0.38674 0 0 0 0 0 0.01378 -0.02185 0 0 0 0.30798 0 0.83697 0.45924 0.20599 0.77079
SER_279 -4.40576 0.07509 5.597 -0.02318 0 0.02206 2.77473 -2.5181 -0.00069 -0.00448 -3.70332 -0.26298 0 0 0 -0.44297 0 0.02551 0.05889 0.00118 0.52861 0 0.28048 0.61277 -0.77834 0.5485 0.14957 -1.46542
ILE_280 -10.0959 1.98716 4.18654 -0.51294 0.64799 0.10179 3.25715 -3.52223 -1e-05 -0.00012 -2.36888 0.03713 0 0 0 0 0 0.01147 -0.06948 0.02594 0.53644 0 -0.48694 0 0.73287 -0.04886 0.4311 -5.14977
ALA_281 -4.02551 0.29085 3.46889 -0.02298 0 0 1.83515 -2.16857 -0.00963 -0.04762 -0.99714 -0.35197 0 0 0 0 0 0.00765 -0.02758 0 0 0 -0.34946 0 1.8394 -0.23464 0.49701 -0.29614
LYS_282 -7.42956 0.5569 9.105 -0.50007 0.19284 0.24923 3.96475 -3.90371 -0.00689 -0.05644 -4.88515 -0.08257 0 0 -0.7763 0 0 0.03139 0.01995 0.31042 3.33688 0 -0.09817 0 -1.5107 -0.35785 0.53539 -1.30466
SER_283 -4.3197 0.35329 4.82725 -0.03016 6e-05 0.02022 2.68782 -2.37686 -0.01649 -0.14904 -2.46018 0.00959 0 0 0 0 0 0.08885 -0.04306 0.02656 0.60299 0 0.25083 1.76534 -0.77834 -0.21517 0.8118 1.05561
GLY_284 -3.4067 0.38074 4.07896 -4e-05 0 0 1.93068 -2.03292 -0 -0 -2.39314 -0.42374 0 0 -0.56883 0 0 0.01452 -0.171 0 0 0 0.22514 0 0.83697 0.27154 0.66819 -0.58962
LYS_285 -4.36047 0.36739 4.47801 -0.33007 0.02433 0.15395 1.42662 -1.77957 -0.00799 -0.06132 -0.74786 0.22019 0 0 0 0 0 0.0713 -0.0755 0.05334 2.54377 0 -0.07552 0 -1.5107 0.10542 0.35652 0.85183
SER_286 -4.36313 0.29591 4.4179 -0.02851 0 0.04873 1.94334 -2.05202 -0.00689 -0.05644 -0.31686 -0.98658 0 0 0 0 0 0.02053 -0.01438 0.00035 1.18684 0 0.29601 0.60941 -0.77834 -0.19636 0.22729 0.24682
ALA_287 -3.353 0.44401 2.04988 -0.02491 4e-05 0 1.41576 -1.37089 -0.00239 -0.00687 -1.67732 -0.21433 0 0 0 0 0 0.00603 0.06896 0 0 0 -0.09972 0 1.8394 -0.38705 0.26184 -1.05054
ILE_288 -9.96141 1.273 3.05848 -0.49623 0.43386 0.1097 3.32881 -2.92525 -0 -0 -1.93384 0.14157 0 0 0 0 0 0.01253 -0.01352 0.31393 0.47189 0 -0.70201 0 0.73287 -0.75929 0.5099 -6.40502
VAL_289 -7.34845 1.12057 2.54026 -0.27695 0.22995 0.04852 1.63257 -2.32057 -0.01183 -0.06088 -1.51355 0.06135 0 0 -1.01196 0 0 0.00909 -0.08044 0.01074 0.27419 0 -0.05912 0 1.9342 -0.08939 0.65865 -4.25304
GLU_290 -7.63141 0.89498 6.66397 -0.22134 0.02256 0.24223 3.30507 -3.23888 -0.02726 -0.18839 -3.38353 -0.16278 0 0 -1.14131 0 0 0.04031 0.0126 0.24746 0 3.35265 -0.09535 0 -2.7348 0.33874 0.58252 -3.12194
VAL_291 -6.77411 0.7016 1.42311 -0.26584 0.14529 0.05535 0.78109 -1.64898 -0.01249 -0.10143 -0.58001 -0.42417 0 0 0 0 0 0.01061 -0.02885 0.02437 0.22159 0 -0.72153 0 1.9342 -0.03506 0.44715 -4.84811
LEU_292 -8.8244 1.11472 3.26168 -0.5221 0.18374 0.1459 2.88415 -2.53061 -0 -0 -2.32718 0.03141 0 0 0 0 0 0.01771 -0.03234 0.32901 1.07959 0 -0.26217 0 0.18072 -0.07483 0.5782 -4.76682
SER_293 -2.57702 0.64559 3.15068 -0.02629 0 0.02269 0.85971 -1.44162 -0.03695 -0.28776 -0.75975 -0.3597 0 0 0 -0.37728 0 0.0111 0.57469 0.00169 0.46286 0 0.33258 1.77522 -0.77834 5.85728 1.85217 8.90156
PRO_294 -3.86898 0.90455 2.99963 -0.21363 0.01164 0.14856 1.37721 -1.28372 -0.01696 -0.15478 -0.95214 0.13201 0 0 0 0 0 0.0514 0.13493 0.15014 0.06962 0 0.19142 0 -2.4119 6.43296 1.83482 5.53678
GLY_295 -3.28521 0.21758 2.30583 -8e-05 0 0 1.1664 -1.31817 -0 -0 -0.25128 -0.3832 0 0 -0.59363 0 0 0.16073 -0.0026 0 0 0 0.16188 0 0.83697 1.56409 0.81991 1.39922
GLN_296 -5.79023 0.98038 4.60118 -0.32137 0.07004 0.19666 2.0283 -2.18353 -0.0435 -0.38958 -2.9001 -0.00343 0 0 -0.50976 0 0 0.09104 0.01025 0.04134 0 3.21808 0.00098 0 -0.18838 0.6825 0.85955 0.45043
ARG_297 -6.8759 0.82963 5.92286 -1.18182 0.30279 0.63953 1.27016 -2.65341 -0.04489 -0.31925 -1.35181 0.60707 0 0 -0.36404 0 0 0.04338 0.19993 0.29095 2.96238 0 -0.09672 0 -1.2888 -0.49194 1.53725 -0.06266
PRO_298 -4.81342 1.24231 1.91607 -0.15 0.00295 0.10758 1.05277 -0.94988 -0 -0 -0.69626 0.15984 0 0 0 0 0 0.28574 0.12803 0.00976 0.32358 0 -0.93766 0 -2.4119 -0.66797 1.5315 -3.86697
THR_299 -2.2217 0.19598 2.81623 -0.14166 0.05156 0.10784 1.09656 -1.22367 -0.00388 -0.07448 -1.43688 -1.03342 0 0 -1.14131 0 0 0.55311 -0.03434 0.05014 0.09997 0 -0.05508 2.29505 -1.0874 0.14478 0.65249 -0.3901
LYS_300 -5.0505 0.46674 4.26063 -0.41882 0.07991 0.20053 1.4077 -1.75748 -0.03506 -0.09972 -1.07216 -0.0505 0 0 -0.44881 0 0 0.29236 -0.01197 0.03745 1.90027 0 0.2062 0 -1.5107 0.59979 0.46787 -0.53626
ARG_301 -4.43634 0.90316 4.48022 -0.60262 0.13544 0.35006 2.1705 -2.14807 -0.01318 -0.13387 -3.66447 0.05186 0 0 -0.52506 0 0 0.0403 0.53879 0.04254 2.3773 0 -0.04949 0 -1.2888 0.03995 0.67722 -1.05456
GLY_302 -3.72976 0.3325 2.79159 -0.00057 0 0 1.98966 -1.78563 -0 -0 -2.16154 -0.26608 0 0 0 0 0 0.00591 -0.04711 0 0 0 -1.53872 0 0.83697 0.34398 0.56292 -2.66587
LEU_303 -9.08037 1.16834 4.74613 -0.54054 0.10978 0.11536 3.23133 -3.18643 -0 -0 -3.91152 0.2731 0 0 0 0 0 0.00829 -0.02229 0.07367 0.57083 0 -0.3182 0 0.18072 0.29323 0.62742 -5.66116
ILE_304 -10.1127 1.56959 4.08867 -0.46642 0.34796 0.08336 2.74171 -2.95872 -0 -0 -3.07461 0.04689 0 0 0 0 0 0.01021 -0.01183 0.27576 0.46808 0 -0.67485 0 0.73287 -0.23855 1.11814 -6.05449
TYR_305 -7.96296 0.82017 2.50477 -0.54665 0.29589 0.25325 2.7107 -2.21861 -0 -0 -2.89517 -0.15977 0 0 0 0 0 0.0109 -0.0063 0.01649 0 3.69612 -0.33101 0.00575 1.2797 -0.25674 0.98873 -1.79474
ALA_306 -4.97293 0.46882 2.6519 -0.02237 0 0 2.25916 -2.02768 -0.00041 -0.00925 -2.79828 -0.37027 0 0 0 0 0 0.03047 0.08286 0 0 0 -0.45819 0 1.8394 -0.08571 0.62136 -2.79112
ALA_307 -4.28488 0.25127 2.98935 -0.02112 0 0 2.14367 -1.96166 -0 -0 -1.67274 -0.29048 0 0 0 0 0 0.08023 0.10814 0 0 0 0.12469 0 1.8394 0.15683 0.37615 -0.16117
THR_308 -5.77005 1.19239 4.8297 -0.17816 0.10061 0.06553 2.64378 -2.32206 -0.02797 -0.25984 -1.79343 -0.18233 0 0 -1.10013 0 0 0.01796 -0.0179 0.02486 0.16047 0 -0.09293 2.32754 -1.0874 0.26058 1.03164 -0.17713
PRO_309 -3.20198 0.39697 0.98784 -0.17547 0.04829 0.12211 0.42778 -0.48297 -0 -0 0.35939 0.07165 0 0 0 0 0 0.01857 0.0047 0.00144 0.18619 0 -0.88604 0 -2.4119 0.43015 1.04811 -3.05517
ALA_310 -2.9277 0.47555 1.78259 -0.02054 0 0 1.4754 -1.24486 -0 -0 -1.34215 -0.43133 0 0 0 0 0 0.0105 0.01021 0 0 0 -0.55529 0 1.8394 0.32157 0.23337 -0.37327
SER_311 -2.51407 0.3312 2.66812 -0.03697 0.01627 0.06888 0.84809 -1.25717 -0 -0 -0.93991 -0.54498 0 0 0 0 0 0.0197 -0.04067 0.00154 0.49784 0 -0.01692 0.60258 -0.77834 0.22063 0.1254 -0.72877
ASP_312 -4.06538 0.28693 4.01968 -0.2156 0.04669 0.76947 0.99542 -1.97878 -0.00582 -0.07886 -1.36966 -1.57963 0 0 0 0 0 0.00878 -0.00203 0.20588 0 2.16032 -0.49689 0 -2.3716 0.45441 0.41034 -2.80633
PHE_313 -5.84912 0.97336 1.42103 -0.55927 0.14269 0.25945 1.16898 -1.43807 -0 -0 0.58082 0.1719 0 0 0 0 0 0.02106 0.01763 0.00335 0 3.06485 -0.06394 0 1.0402 0.03792 1.10246 2.0953
VAL_314 -7.72049 2.12329 1.92052 -0.33042 0.29175 0.07212 2.24036 -2.30642 -0.02025 -0.10472 -0.33962 -0.44401 0 0 0 0 0 0.01665 0.03179 0.00068 0.11148 0 -0.4587 0 1.9342 -0.43514 1.25758 -2.15935
CYS_315 -6.86101 1.2207 4.62602 -0.06815 0 0.04282 2.57972 -2.18722 -0 -0 -2.0406 -0.38435 0 0 0 0 0 0.01064 0.3648 0.13102 0.47283 0 0.2626 0 3.6196 -0.41964 0.9743 2.34405
GLY_316 -5.67095 0.79286 4.26177 -4e-05 0 0 2.43125 -2.60477 -0.01229 -0.09793 -2.44749 -0.43519 0 0 -0.60552 0 0 0.03452 -0.23199 0 0 0 0.2835 0 0.83697 0.09006 0.77524 -2.6
THR_317 -6.8579 0.86129 4.73974 -0.11589 0.035 0.05721 3.35311 -3.04959 -0 -0 -1.48503 -1.31461 0 0 0 0 0 0.03226 0.11949 0.00679 0.51642 0 0.10543 2.30411 -1.0874 0.27692 0.44566 -1.05699
GLN_318 -9.92259 1.32384 8.32392 -0.94706 0.25855 1.07187 4.35044 -4.24849 -0.03334 -0.19185 -1.93294 -0.96822 0 0 0 0 0 0.04643 0.01656 0.32566 0 4.32785 -0.12662 0 -0.18838 -0.14058 0.48428 1.82933
GLN_319 -11.9266 1.97908 9.96123 -0.29332 0.06187 0.2635 4.11115 -5.0488 -0.01229 -0.09793 -2.86398 -0.50101 0 0 0 -1.08466 0 0.06526 0.18609 0.11348 0 2.83243 -0.06961 0 -0.18838 -0.23728 1.06992 -1.67984
VAL_320 -7.73122 0.92495 3.95609 -0.31624 0.29942 0.07139 2.33779 -2.99612 -0.0124 -0.06978 -1.73916 -0.08068 0 0 0 0 0 0.09327 -0.06556 0.00178 0.0464 0 -0.32296 0 1.9342 -0.13705 0.90489 -2.90099
ALA_321 -5.54491 0.86099 3.66007 -0.02359 0 0 2.5896 -2.5359 -0.00676 -0.04033 -1.10237 -0.36362 0 0 0 0 0 0.04855 -0.0614 0 0 0 -0.38163 0 1.8394 -0.37203 0.41192 -1.02202
SER_322 -7.00004 0.87589 6.88625 -0.0308 0.01066 0.02965 3.26175 -3.21954 -0.02114 -0.09468 -3.58716 -0.39222 0 0 -0.8738 0 0 0.18941 -0.05783 0.43238 0.97072 0 -0.31999 1.77606 -0.77834 -0.64254 0.60547 -1.97982
GLY_323 -3.77991 0.25063 3.74754 -5e-05 0 0 1.56524 -1.8839 -0 -0 -1.55505 -0.35514 0 0 0 0 0 0.01782 -0.16274 0 0 0 -1.52957 0 0.83697 -0.31273 0.60921 -2.55168
ILE_324 -10.0319 2.37124 3.28569 -0.61434 0.46109 0.10516 1.95606 -2.97627 -0.01808 -0.14984 -1.08519 0.75405 0 0 0 0 0 0.04778 -0.09338 0.23228 0.97174 0 -0.08674 0 0.73287 -0.29465 1.11742 -3.31499
THR_325 -7.57789 0.97212 4.81904 -0.11647 0.04733 0.05177 3.72079 -2.9854 -0.00164 -0.02953 -2.13077 -0.80277 0 0 -1.82823 0 0 0.06669 0.21865 0.00357 0.80419 0 -0.00243 2.29309 -1.0874 -0.13777 1.04964 -2.65343
VAL_326 -7.90478 0.87715 1.82914 -0.24521 0.12327 0.04812 2.35356 -2.35288 -0.00891 -0.03798 -2.28411 -0.18682 0 0 0 0 0 0.03835 -0.01692 0.00011 0.44288 0 -0.61026 0 1.9342 0.0306 0.46639 -5.50411
GLN_327 -10.4603 1.72568 5.79369 -0.29308 0.03316 0.24124 4.2642 -3.55287 -0.02912 -0.15505 -3.63737 -0.41719 0 0 0 -1.08466 0 0.01515 0.00129 0.56737 0 3.18317 0.14373 0 -0.18838 -0.14398 1.07068 -2.92267
VAL_328 -7.90259 1.14205 1.81115 -0.29301 0.33358 0.069 2.39805 -2.09146 -0.01292 -0.05416 -3.07576 -0.30207 0 0 0 0 0 0.01783 -0.06116 0.01193 0.22647 0 -0.75939 0 1.9342 -0.24224 1.1012 -5.74931
PHE_329 -9.56268 2.06276 3.63321 -0.72785 0.3033 0.40422 2.96664 -2.77553 -0.011 -0.04291 -2.94903 0.17471 0 0 0 0 0 0.01382 0.02268 0.0008 0 2.11295 -0.10957 0 1.0402 -0.3134 0.9535 -2.80319
THR_330 -6.6561 0.89336 4.84797 -0.13031 0.09889 0.0762 3.76355 -2.72813 -0.00761 -0.0921 -3.38812 -1.08022 0 0 0 0 0 0.00331 0.23169 0.00238 0.00998 0 -0.2932 2.28181 -1.0874 -0.35124 1.00622 -2.59904
THR_331 -6.03755 0.43034 3.69819 -0.2051 0.10628 0.07671 2.56317 -2.34643 -0.05027 -0.39274 -2.05676 -0.65287 0 0 0 0 0 0.02913 0.02237 0.00086 0.07478 0 0.19824 2.35023 -1.0874 0.99963 0.79973 -1.47944
GLY_332 -3.94705 0.53281 2.95524 -0.00021 0 0 1.76489 -1.78482 -0.00923 -0.11242 -1.25586 -0.29741 0 0 0 0 0 0.00631 -0.29745 0 0 0 -1.34237 0 0.83697 1.2245 0.5015 -1.22459
ARG_333 -6.54216 0.42814 6.48405 -0.85793 0.32604 0.5448 2.43749 -2.79392 -0 -0 -2.15503 -0.01847 0 0 0 -0.64436 0 0.01758 -0.06646 0.1348 2.79664 0 -0.00899 0 -1.2888 -0.04099 0.3093 -0.93829
GLY_334 -2.819 0.77325 1.88076 -7e-05 0 0 0.98679 -1.15717 -0.00935 -0.10759 -0.53969 -0.29884 0 0 0 0 0 0.01728 -0.02617 0 0 0 -1.50375 0 0.83697 1.35527 0.37543 -0.23587
THR_335 -3.81789 0.79699 3.24051 -0.13982 0.12545 0.10219 1.64164 -1.70599 -0.00894 -0.0992 -1.41313 -0.55144 0 0 -0.7496 0 0 0.05678 0.54156 0.03484 0.04613 0 0.04621 2.26348 -1.0874 3.60145 2.06094 4.98478
PRO_336 -3.87091 1.11317 1.59781 -0.11952 0.00036 0.08708 0.33871 -0.78995 -0.00041 -0.00839 0.03574 0.30821 0 0 0 0 0 0.0098 -0.00578 0.02287 0.24574 0 -1.17184 0 -2.4119 1.9834 2.36256 -0.27326
TYR_337 -9.04521 1.88932 1.70171 -0.52862 0.0177 0.02518 1.50761 -2.08107 -0.02453 -0.23386 0.21441 -0.4953 0 0 0 0 0 0.01265 0.02602 0.30774 0 2.84695 -0.15367 0.15412 1.2797 -0.18365 1.10614 -1.65666
GLY_338 -3.15775 0.44108 2.07511 -4e-05 0 0 0.40078 -1.28989 -0.01094 -0.07645 0.48499 -0.38141 0 0 0 0 0 0.08574 -0.04389 0 0 0 0.11209 0 0.83697 0.70326 0.77689 0.95654
LEU_339 -9.28755 1.97668 2.28174 -0.58381 0.39945 0.18214 2.4614 -2.64864 -0.00943 -0.08686 0.12762 -0.07099 0 0 0 0 0 0.05767 0.35257 0.15877 0.28757 0 0.66484 0 0.18072 0.96295 0.85808 -1.73509
MET_340 -5.64731 1.04342 2.96869 -0.73067 0.25491 0.22673 1.28127 -1.57308 -0 -0 0.19358 0.06656 0 0 0 0 0 0.22537 -0.2063 0.06633 0.94546 0 0.20218 0 0.60916 0.39963 1.2343 1.56024
ALA_341 -4.33369 1.14524 1.38727 -0.02619 0.00143 0 1.41955 -1.60694 -0.0024 -0.04189 -0.83902 -0.44775 0 0 -0.97475 0 0 0.16913 -0.05169 0 0 0 -0.02716 0 1.8394 -0.2098 0.73833 -1.86092
VAL_342 -8.35434 2.05638 3.09165 -0.28477 0.27435 0.06199 2.83958 -2.90751 -0.01094 -0.07645 -0.9197 -0.32779 0 0 0 0 0 0.03036 0.04591 0.00334 0.25724 0 -0.60637 0 1.9342 -0.11718 1.55491 -1.45515
PRO_343 -4.8565 0.80228 2.32976 -0.12634 0.00537 0.09199 1.49499 -1.29377 -0.01351 -0.04374 -2.32351 0.22144 0 0 0 0 0 0.03347 -0.0556 0.01864 0.13923 0 -0.94305 0 -2.4119 -0.21113 1.52046 -5.62143
VAL_344 -5.69002 0.7016 2.6271 -0.28647 0.26124 0.06682 1.90948 -1.97386 -0.01824 -0.10399 -1.81168 -0.23264 0 0 -0.55424 0 0 0.0176 -0.01494 0.04872 0.19183 0 -0.67282 0 1.9342 -0.5771 0.54534 -3.63206
ILE_345 -7.68145 0.74659 2.28289 -0.48939 0.48483 0.10999 2.5365 -2.17365 -0.02688 -0.09356 -3.16032 0.09508 0 0 0 0 0 0.01039 -0.03295 0.00856 0.43549 0 -0.7427 0 0.73287 -0.47263 0.55909 -6.87125
LYS_346 -8.58214 0.81605 7.66931 -0.39598 0.07128 0.30043 3.79436 -3.23919 -0.04569 -0.23233 -2.73632 0.13751 0 0 0 -0.63797 0 0.00402 -0.03825 0.17434 2.52516 0 0.26918 0 -1.5107 -0.28811 0.63258 -1.31248
MET_347 -10.0978 1.06838 2.73573 -0.3398 0.09801 0.06393 2.06982 -2.25319 -0.0321 -0.21475 -1.42493 -0.18403 0 0 0 0 0 0.00659 0.09165 0.24865 1.56481 0 0.0921 0 0.60916 0.01219 0.86568 -5.01992
ALA_348 -5.98525 0.56017 2.57196 -0.02351 0 0 1.94555 -2.34134 -0.01142 -0.02501 -1.3742 -0.19591 0 0 0 0 0 0.00979 0.03369 0 0 0 -0.05349 0 1.8394 -0.17355 0.54698 -2.67615
THR_349 -6.00753 0.83216 3.79454 -0.09135 0.04899 0.0403 2.05759 -2.25755 -0.00447 -0.03286 -1.72917 -1.35103 0 0 -0.07932 0 0 0.005 0.44119 0.02983 0.58925 0 -0.57505 2.26774 -1.0874 0.52221 0.51109 -2.07582
ARG_350 -5.92336 0.46779 6.83398 -0.71566 0.11425 0.40559 3.29721 -2.79991 -0.0106 -0.09088 -5.33405 0.2983 0 0 -0.07932 -1.01511 0 0.01883 0.01403 0.06326 2.72441 0 -0.0706 0 -1.2888 0.55015 0.85405 -1.68642
THR_351 -3.2783 0.29189 2.79092 -0.12078 0.05773 0.05867 1.40871 -1.62633 -0 -0 -0.77257 -1.14473 0 0 0 0 0 0.02625 0.15697 0.05056 0.1177 0 0.0739 2.27513 -1.0874 -0.28992 0.60955 -0.40206
GLU_352 -4.31632 0.42224 5.49375 -0.22672 0.0549 0.35609 2.33345 -2.33061 -0 -0 -3.1097 -0.65743 0 0 0 -1.01511 0 0.03691 -0.06501 0.13757 0 3.02334 -0.31921 0 -2.7348 -0.45769 0.35998 -3.01438
LEU_353 -8.99297 1.06003 5.24381 -0.50256 0.15181 0.11508 3.75169 -3.33775 -0 -0 -1.13397 0.19019 0 0 0 0 0 0.04244 0.00724 0.20989 0.30336 0 -0.2772 0 0.18072 -0.39845 0.64727 -2.73937
ALA_354 -4.37842 0.30492 3.01369 -0.0215 0 0 1.39274 -2.03706 -0 -0 -0.46103 -0.40414 0 0 0 0 0 0.00733 0.09731 0 0 0 -0.39789 0 1.8394 -0.32931 0.61065 -0.76332
ASN_355 -3.54043 0.36915 4.22703 -0.17444 0.03495 0.25672 1.63778 -2.10452 -0 -2e-05 -1.41869 -0.21775 0 0 0 0 0 0.01426 0.02056 0.00093 0 1.7189 0.31574 0 -0.93687 0.17348 0.38133 0.75809
ARG_356 -5.01245 0.38894 4.2208 -1.63614 0.60141 1.89364 1.45127 -2.06677 -0 -0 -1.0966 -1.9323 0 0 0 0 0 0.02897 -0.08179 0.11336 4.06114 0 -0.18751 0 -1.2888 0.16234 0.50417 0.12369
TRP_357 -10.3963 1.21176 5.97464 -0.97376 0.0612 0.42823 2.95171 -3.38386 -0.00695 -0.08669 -4.09121 -0.35948 0 0 0 0 0 0.01334 0.00558 0.00344 0 2.00517 -0.01319 0 1.6906 -0.34124 0.51213 -4.79484
PHE_358 -4.34029 0.33599 4.46404 -1.10767 0.17199 0.51327 2.60646 -2.28431 -0 -0 -1.02706 0.10295 0 0 0 0 0 0.01872 -0.04452 0.03646 0 1.79439 -0.29343 0 1.0402 0.12505 0.48519 2.59745
ASP_359 -3.77478 0.32185 3.38669 -0.11623 0.01154 0.35964 0.78855 -1.67472 -0 -2e-05 -0.75468 -0.39183 0 0 0 0 0 0.01226 -0.09291 0.00342 0 1.75835 -0.01614 0 -2.3716 -0.0185 0.42304 -2.14608
LEU_360 -8.11861 0.9533 3.36126 -0.51009 0.25639 0.14047 1.79398 -2.36219 -0.04042 -0.21444 -1.39012 0.12915 0 0 0 0 0 0.01108 0.04072 0.00859 0.30974 0 -0.08952 0 0.18072 -0.10691 0.49865 -5.14824
MET_361 -10.2207 1.01032 5.30715 -0.35826 0.09159 0.09584 1.80414 -2.90234 -0 -0 -1.00711 0.17221 0 0 0 0 0 0.03546 0.01341 0.11754 1.23101 0 0.03723 0 0.60916 -0.01388 0.76222 -3.21503
ASP_362 -4.00605 0.25511 4.87905 -0.18188 0.02349 0.64981 2.01158 -2.05928 -0.00111 -0.00332 -3.60911 -2.11836 0 0 0 0 0 0.03443 0.40434 0.37907 0 2.0679 -0.24799 0 -2.3716 0.15738 1.14432 -2.59224
ILE_363 -7.46442 1.23172 2.88951 -0.51557 0.54158 0.12025 2.68236 -2.25355 -0.0207 -0.22773 -2.85774 -0.12796 0 0 0 0 0 0.04014 -0.02921 0.08266 0.28279 0 -0.64767 0 0.73287 0.13693 1.13346 -4.27028
ASN_364 -3.652 0.45498 2.45268 -0.36247 0.09665 0.71371 1.55798 -1.68993 -0.01292 -0.15865 -0.18373 -0.79654 0 0 0 0 0 0.03805 0.00157 0.01273 0 1.82936 -0.54246 0 -0.93687 -0.15423 0.66706 -0.66502
ALA_365 -6.19298 1.40408 2.74074 -0.02529 0.00042 0 2.78888 -2.44504 -0.03258 -0.11813 -1.69636 -0.43588 0 0 0 0 0 0.00451 -0.00241 0 0 0 -0.06847 0 1.8394 -0.24758 0.51459 -1.97211
GLY_366 -4.42696 0.77699 4.3952 -5e-05 0 0 2.59338 -2.52235 -0.01187 -0.08543 -1.5116 -0.43794 0 0 0 0 0 0.01888 -0.06175 0 0 0 0.31116 0 0.83697 -0.08487 0.32128 0.11105
THR_367 -7.82748 0.92017 8.09949 -0.12322 0.05785 0.05915 3.86937 -3.86776 -0 -0 -3.50648 -1.32216 0 0 0 -0.53638 0 0.01724 0.21041 0.1514 0.15515 0 0.11832 2.29897 -1.0874 0.03551 0.50444 -1.77341
ILE_368 -8.27494 1.40454 3.85585 -0.51068 0.45158 0.09795 2.33395 -2.89491 -0 -0 -0.95791 -0.06921 0 0 0 0 0 0.00904 -0.01531 0.09675 0.62427 0 -0.50271 0 0.73287 -0.07472 0.89924 -2.79435
ALA_369 -3.22049 0.14154 1.73087 -0.02263 0 0 1.01181 -1.50848 -0.02265 -0.11293 -0.08164 -0.36105 0 0 0 0 0 0.02921 -0.05413 0 0 0 -0.39689 0 1.8394 -0.29923 0.56991 -0.75739
THR_370 -3.83945 0.37674 4.18611 -0.12996 0.069 0.077 2.08396 -2.03852 -0 -0 -1.40492 -1.1459 0 0 0 -0.6771 0 0.03294 -0.06743 0.00518 0.02499 0 -0.19435 2.28252 -1.0874 -0.59303 0.35028 -1.68935
GLY_371 -1.83257 0.07327 2.50227 -5e-05 0 0 1.00916 -1.22131 -0 -0 -0.9762 -0.37247 0 0 0 0 0 0.0136 -0.16862 0 0 0 -1.30697 0 0.83697 -0.64298 0.4544 -1.63149
GLU_372 -3.75091 0.26607 4.20499 -0.20646 0.03147 0.30939 1.72369 -1.66849 -0.01274 -0.11208 -1.73018 -0.48654 0 0 0 -0.6771 0 0.01103 -0.05221 0.05957 0 3.97958 -0.15549 0 -2.7348 -0.32541 0.34661 -0.98
GLU_373 -6.08242 0.77569 7.49222 -0.18078 0.02299 0.26267 3.23188 -3.02103 -0 -0 -5.58797 -0.51727 0 0 0 -0.53638 0 0.00787 0.03811 0.02635 0 3.21947 -0.01236 0 -2.7348 0.04851 0.23478 -3.31247
THR_374 -5.05896 0.20561 6.12155 -0.11335 0.09746 0.07453 2.9655 -2.64045 -0.01854 -0.12712 -2.87869 -0.69906 0 0 -1.40302 0 0 0.016 0.00298 0.1095 0.05337 0 -0.52727 2.26912 -1.0874 -0.16379 0.2347 -2.56734
ILE_375 -6.512 0.46256 3.91159 -0.50757 0.39099 0.10348 1.65148 -2.42925 -0 -0 -1.00132 -0.02548 0 0 0 0 0 0.00376 -0.03079 0.01792 0.58474 0 -0.38417 0 0.73287 -0.15738 0.25847 -2.93011
GLU_376 -6.12487 0.71302 5.79163 -0.47364 0.30537 1.49043 2.02196 -2.75639 -0.0364 -0.22037 -2.23482 -2.89338 0 0 0 0 0 0.00306 -0.01677 0.03585 0 3.98339 -0.1825 0 -2.7348 -0.21186 0.34962 -3.19149
GLU_377 -7.09462 0.34402 9.80823 -0.2135 0.0439 0.32249 5.24602 -4.09315 -0.05969 -0.39825 -5.04122 -0.58374 0 0 -1.93468 0 0 0.00277 0.02151 0.16073 0 3.07866 -0.18999 0 -2.7348 -0.44408 0.40036 -3.35903
VAL_378 -7.95323 0.96623 3.74075 -0.32625 0.31585 0.07541 2.76267 -2.94612 -0 -0 -2.35037 -0.33908 0 0 0 0 0 0.00369 -0.05084 0.00302 0.18078 0 -0.34963 0 1.9342 -0.26967 0.54766 -4.05494
GLY_379 -5.92195 0.61076 4.46247 -5e-05 0 0 2.67329 -2.81883 -0 -0 -2.64593 -0.43525 0 0 0 0 0 0.00348 0.26591 0 0 0 0.44946 0 0.83697 0.10688 0.55463 -1.85817
TRP_380 -11.9303 1.2939 4.50831 -1.03053 0.06757 0.28603 3.09588 -3.50816 -0 -0 -2.89007 -0.5478 0 0 0 0 0 0.03357 0.13878 0.71382 0 1.94892 -0.03635 0 1.6906 0.05352 0.5762 -5.53612
LYS_381 -6.10882 0.7353 7.36294 -0.30351 0.02669 0.13366 3.95981 -3.34165 -0 -0 -5.17209 -0.0233 0 0 0 0 0 0.07719 0.02164 0.04846 1.74285 0 0.01238 0 -1.5107 -0.28592 0.52198 -2.10309
LEU_382 -10.13 1.85108 3.11841 -0.68679 0.21601 0.23377 2.92419 -3.0008 -0 -0 -2.35421 0.13774 0 0 0 0 0 0.02538 0.08782 0.07008 0.82013 0 -0.20167 0 0.18072 -0.18711 0.54435 -6.35095
PHE_383 -11.8232 1.43366 3.3806 -0.89071 0.10915 0.28847 2.94952 -3.16565 -0 -0 -2.34569 -0.03331 0 0 0 0 0 0.01327 -0.00796 0.00103 0 1.99312 -0.48699 0 1.0402 0.04897 0.67174 -6.82384
HIS_384 -6.16796 0.28333 6.49596 -0.77073 0.02902 0.81154 2.74341 -3.21495 -0 -0 -2.72035 -0.29948 0 0 0 0 0 0.0035 -0.00667 0.00337 0 1.56183 -0.18196 0 -0.45461 0.10197 0.3896 -1.39319
PHE_385 -7.66297 0.78211 5.41072 -0.5948 0.16041 0.28338 2.90831 -3.04463 -0 -0 -2.35304 -0.06679 0 0 0 0 0 0.00558 0.04102 0.01067 0 2.88267 0.07179 0 1.0402 -0.05604 0.28919 0.10778
ILE_386 -9.80324 1.10916 2.29715 -0.50371 0.37753 0.10197 2.97217 -2.95209 -0 -0 -2.56605 0.05972 0 0 0 0 0 0.02514 -0.01914 0.10403 0.58028 0 -0.37145 0 0.73287 -0.10038 0.4383 -7.51772
LEU_387 -8.56045 0.75532 3.33987 -0.66886 0.26491 0.17395 3.0119 -2.95792 -0 -0 -2.33246 0.29313 0 0 0 0 0 0.03598 0.1413 0.09074 3.0819 0 -0.25537 0 0.18072 -0.09585 0.64667 -2.85452
ASP_388 -6.53576 0.35173 7.72779 -0.10061 0.00748 0.30653 2.93452 -3.47875 -0.02113 -0.10973 -3.61996 -0.33571 0 0 0 0 0 0.02324 0.18558 0.09995 0 1.71216 0.11471 0 -2.3716 -0.30893 0.68244 -2.73605
VAL_389 -7.98037 1.11169 4.60886 -0.30756 0.20858 0.06776 3.08761 -3.06983 -0 -0 -3.28837 -0.01496 0 0 0 0 0 0.00725 -0.06418 0.06714 0.04176 0 -0.32315 0 1.9342 -0.21447 0.50284 -3.62519
ALA_390 -6.15368 0.90452 3.21176 -0.02351 0 0 2.44863 -2.62103 -0 -2e-05 -1.5072 -0.37227 0 0 0 0 0 0.01794 0.05758 0 0 0 -0.36617 0 1.8394 -0.37647 0.46281 -2.47772
SER_391 -6.9008 0.48518 7.27654 -0.02881 0.01649 0.02845 2.99364 -3.2633 -0.02358 -0.15531 -2.15866 -0.1817 0 0 -0.82407 0 0 0.00357 -0.0704 0.07792 0.79324 0 -0.26969 0.7154 -0.77834 -0.67867 0.44556 -2.49732
GLY_392 -2.97104 0.17242 3.54178 -5e-05 0 0 1.27774 -1.68318 -0 -0 -0.49253 -0.40239 0 0 0 0 0 0.03519 -0.15526 0 0 0 -1.29695 0 0.83697 -0.70936 0.28 -1.56666
LYS_393 -3.92893 0.16194 4.38605 -0.30545 0.04501 0.14581 1.11321 -1.66825 -0.06292 -0.31849 -1.29564 -0.06502 0 0 0 0 0 0.46625 3.57806 0.05302 1.77996 0 -0.14761 0 -1.5107 -0.53805 14.0447 15.9329
LYS_394 -5.18625 0.62271 4.2605 -0.66556 0.48001 0.42649 0.86027 -1.9298 -0.00215 -0.03404 0.10716 -0.13103 0 0 0 0 0 1.72675 0.42976 0.02657 2.03987 0 0.17985 0 -1.5107 1.00039 14.5224 17.2232
LYS_395 -2.95165 0.20433 2.9366 -0.29585 0.02771 0.13705 0.76358 -1.25888 -0.02505 -0.14804 -2.36173 0.08965 0 0 -0.53686 0 0 0.10317 0.21371 0.00036 2.15865 0 0.00488 0 -1.5107 0.84292 1.21731 -0.38884
THR_396 -6.90138 0.4065 7.16162 -0.11257 0.07424 0.07486 4.19389 -3.45674 -0.0023 -0.02062 -4.6034 -0.55805 0 0 -1.4415 0 0 0.02131 -0.01006 0.04322 0.05182 0 -0.467 2.26613 -1.0874 -0.559 0.89677 -4.02966
PHE_397 -8.02668 0.67539 5.84168 -0.52804 0.21756 0.1976 2.86373 -3.21089 -0 -0 -2.57028 -0.17471 0 0 0 0 0 0.01968 -0.01758 0.20311 0 4.14781 -0.01284 0 1.0402 -0.29747 0.53753 0.90581
SER_398 -5.91247 0.30813 6.50574 -0.03234 0.00047 0.02335 3.12797 -2.98927 -0.01296 -0.0861 -2.88072 -0.13192 0 0 0 -0.63797 0 0.01581 -0.0034 0.03029 1.09419 0 -0.00593 2.01732 -0.77834 -0.36186 0.46886 -0.24115
ASP_399 -4.75181 0.35891 6.6255 -0.09512 0.00018 0.27846 3.17477 -2.87131 -0.00209 -0.0334 -3.14956 -0.47436 0 0 -0.88726 0 0 0.02184 -0.03716 0.00094 0 2.28698 -0.15244 0 -2.3716 -0.37948 0.4961 -1.96194
GLN_400 -4.5361 0.13572 4.78942 -0.26451 0.02367 0.20577 2.06088 -2.2503 -5e-05 -0.00064 -1.66877 -0.43677 0 0 -0.53686 0 0 0.01061 -0.03558 0.02503 0 3.18898 -0.22059 0 -0.18838 -0.24704 0.55244 0.60693
TRP_401 -6.19974 0.81215 3.25579 -1.4078 0.24874 0.85027 1.15403 -2.09509 -0.0023 -0.02062 -1.5578 -0.05453 0 0 0 0 0 0.05301 0.03302 0.03717 0 3.87434 -0.03667 0 1.6906 -0.3973 0.59573 0.833
GLY_402 -3.06385 0.21451 2.96825 -5e-05 0 0 1.05436 -1.65524 -0 -0 -1.26125 -0.35589 0 0 0 0 0 0.03306 -0.15948 0 0 0 -1.4341 0 0.83697 -0.14656 0.6936 -2.27566
LEU_403 -6.21095 0.55307 2.68899 -0.61827 0.22549 0.1958 1.23938 -2.00087 -0 -0 -0.34429 0.18559 0 0 0 0 0 0.08109 -0.07471 0.07113 0.49966 0 -0.13241 0 0.18072 0.13007 0.71768 -2.61283
HIS_D_404 -5.37935 0.55145 4.03798 -0.38427 0.00472 0.51027 0.86968 -2.08605 -0.01262 -0.10583 -0.49038 -0.21756 0 0 0 0 0 0.50087 0.41606 0.19383 0 2.20122 -0.26055 0 -0.45461 1.09635 0.83326 1.82447
ASN_405 -3.81629 0.33543 3.59606 -0.38154 0.04212 0.78376 1.2223 -1.72862 -0.00933 -0.08159 -0.74034 -1.14636 0 0 -1.13488 0 0 0.05609 -0.03184 0.02765 0 2.299 -0.75267 0 -0.93687 1.56109 0.68945 -0.14737
GLN_406 -2.64251 0.22103 1.94143 -0.26497 0.03839 0.19296 0.75761 -1.11407 -0.0008 -0.01167 -0.75902 -0.4241 0 0 0 0 0 0.0329 -0.03631 0.00022 0 2.69521 -0.21779 0 -0.18838 0.34613 0.4276 0.99384
LEU_407 -5.57852 0.77714 2.05555 -0.48799 0.30829 0.12449 1.13428 -1.6502 -0.01116 -0.10408 0.04271 0.06878 0 0 0 0 0 0.01249 0.01708 0.19551 0.55032 0 -0.01242 0 0.18072 -0.00541 0.97165 -1.41078
ALA_408 -3.51295 0.59882 2.7283 -0.02416 4e-05 0 1.66593 -1.71192 -0 -0 -0.8033 -0.36769 0 0 0 0 0 0.13156 -0.05727 0 0 0 -0.31897 0 1.8394 -0.20429 1.05627 1.01977
VAL_409 -3.26734 0.33362 0.74057 -0.32132 0.21917 0.07297 0.06221 -0.98307 -0.00826 -0.09539 0.02608 -0.22035 0 0 0 0 0 0.03324 -0.02525 0.0028 0.07406 0 0.52099 0 1.9342 -0.31329 0.38274 -0.8316
PHE_410 -7.38929 0.79962 2.38802 -0.62824 0.13454 0.34118 1.83526 -1.91469 -0 -0 -0.99173 0.00096 0 0 0 0 0 0.0956 -0.01457 0.00511 0 2.36859 -0.26599 0 1.0402 0.21599 0.41715 -1.56228
ASN_411 -5.42411 0.58834 3.60655 -0.34841 0.17931 0.66996 2.42197 -2.20685 -0.01281 -0.11121 -1.82218 -0.86761 0 0 -0.58017 0 0 0.27342 0.46048 0.03071 0 1.77449 -0.86702 0 -0.93687 0.32416 1.09923 -1.7486
PRO_412 -5.04297 1.51599 1.52834 -0.10956 0.00427 0.0692 0.76369 -0.81909 -0 -0 -0.36807 0.63534 0 0 0 0 0 0.44392 -0.02691 0.04099 0.24488 0 0.13981 0 -2.4119 0.29775 1.18459 -1.90973
ALA_413 -4.84486 1.80854 1.34268 -0.01758 0 0 1.64067 -1.52652 -0.01243 -0.05929 -1.42261 -0.38613 0 0 -0.58017 0 0 0.1662 0.03686 0 0 0 1.03394 0 1.8394 5.89299 2.36769 7.27939
PRO_414 -5.73796 1.60147 1.82693 -0.18405 0.11384 0.13005 0.44582 -0.97029 -0 -0 -0.29614 0.01185 0 0 0 0 0 0.30103 0.02501 0.00863 0.17731 0 -0.84207 0 -2.4119 6.04934 2.35739 2.60627
VAL_415 -5.72891 0.86039 1.64337 -0.26918 0.1262 0.04484 1.50936 -1.60374 -0.01243 -0.05929 -1.15851 -0.2287 0 0 0 0 0 0.32789 -0.00768 0.06957 0.01016 0 -0.24871 0 1.9342 0.47304 0.81281 -1.50534
THR:CtermProteinFull_416 -6.01472 0.73848 5.0111 -0.16877 0.16231 0.15509 2.30327 -2.50827 -0.00329 -0.02424 -1.38721 -0.42032 0 0 0 -0.6477 0 0.31714 0 0.07064 2.94741 0 0 2.35019 -1.0874 0.19287 1.37306 3.35963
VRT_417 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 24.0439 0 0 0 0 0 0 0 0 0 24.0439
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 398 DOMAINID 560 MODEL 4 T1000
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 500.957 tmscore: 0.94122 m03cA_201 prob: 100 ident: 40.63
ATOM      1  N   VAL A   1      15.095 -14.799 -38.088  1.00  3.890          N  
ATOM      2  CA  VAL A   1      15.427 -16.008 -37.334  1.00  3.890          C  
ATOM      3  C   VAL A   1      16.053 -15.778 -35.940  1.00  3.890          C  
ATOM      4  O   VAL A   1      15.666 -16.484 -35.016  1.00  3.890          O  
ATOM      5  CB  VAL A   1      16.310 -16.998 -38.168  1.00  5.450          C  
ATOM      6  CG1 VAL A   1      16.751 -18.188 -37.288  1.00  5.450          C  
ATOM      7  CG2 VAL A   1      15.503 -17.525 -39.369  1.00  5.450          C  
ATOM      8 1H   VAL A   1      14.237 -14.951 -38.598  1.00  4.670          H  
ATOM      9 2H   VAL A   1      14.965 -14.013 -37.471  1.00  4.670          H  
ATOM     10 3H   VAL A   1      15.815 -14.590 -38.764  1.00  4.670          H  
ATOM     11  HA  VAL A   1      14.485 -16.533 -37.169  1.00  4.670          H  
ATOM     12  HB  VAL A   1      17.192 -16.510 -38.530  1.00  6.540          H  
ATOM     13 1HG1 VAL A   1      17.355 -18.872 -37.885  1.00  6.540          H  
ATOM     14 2HG1 VAL A   1      17.348 -17.848 -36.443  1.00  6.540          H  
ATOM     15 3HG1 VAL A   1      15.871 -18.715 -36.915  1.00  6.540          H  
ATOM     16 1HG2 VAL A   1      16.114 -18.218 -39.946  1.00  6.540          H  
ATOM     17 2HG2 VAL A   1      14.609 -18.041 -39.017  1.00  6.540          H  
ATOM     18 3HG2 VAL A   1      15.209 -16.703 -40.010  1.00  6.540          H  
ATOM     19  N   PRO A   2      17.047 -14.870 -35.746  1.00  3.890          N  
ATOM     20  CA  PRO A   2      17.720 -14.619 -34.468  1.00  3.890          C  
ATOM     21  C   PRO A   2      16.852 -14.176 -33.275  1.00  3.890          C  
ATOM     22  O   PRO A   2      17.283 -14.327 -32.133  1.00  3.890          O  
ATOM     23  CB  PRO A   2      18.694 -13.486 -34.826  1.00  5.830          C  
ATOM     24  CG  PRO A   2      18.924 -13.614 -36.304  1.00  5.830          C  
ATOM     25  CD  PRO A   2      17.599 -14.046 -36.860  1.00  5.830          C  
ATOM     26  HA  PRO A   2      18.284 -15.524 -34.194  1.00  4.670          H  
ATOM     27 1HB  PRO A   2      18.256 -12.516 -34.542  1.00  7.000          H  
ATOM     28 2HB  PRO A   2      19.621 -13.595 -34.242  1.00  7.000          H  
ATOM     29 1HG  PRO A   2      19.267 -12.651 -36.719  1.00  7.000          H  
ATOM     30 2HG  PRO A   2      19.725 -14.345 -36.498  1.00  7.000          H  
ATOM     31 1HD  PRO A   2      16.982 -13.154 -37.043  1.00  7.000          H  
ATOM     32 2HD  PRO A   2      17.804 -14.608 -37.757  1.00  7.000          H  
ATOM     33  N   GLU A   3      15.666 -13.604 -33.509  1.00  3.890          N  
ATOM     34  CA  GLU A   3      14.830 -13.173 -32.396  1.00  3.890          C  
ATOM     35  C   GLU A   3      14.085 -14.371 -31.794  1.00  3.890          C  
ATOM     36  O   GLU A   3      13.394 -15.073 -32.532  1.00  3.890          O  
ATOM     37  CB  GLU A   3      13.814 -12.134 -32.875  1.00  5.450          C  
ATOM     38  CG  GLU A   3      12.926 -11.556 -31.782  1.00  5.450          C  
ATOM     39  CD  GLU A   3      11.966 -10.530 -32.299  1.00  5.450          C  
ATOM     40  OE1 GLU A   3      11.960 -10.297 -33.483  1.00  5.450          O  
ATOM     41  OE2 GLU A   3      11.247  -9.965 -31.512  1.00  5.450          O  
ATOM     42  H   GLU A   3      15.319 -13.444 -34.440  1.00  4.670          H  
ATOM     43  HA  GLU A   3      15.478 -12.702 -31.670  1.00  4.670          H  
ATOM     44 1HB  GLU A   3      14.340 -11.306 -33.352  1.00  6.540          H  
ATOM     45 2HB  GLU A   3      13.166 -12.585 -33.626  1.00  6.540          H  
ATOM     46 1HG  GLU A   3      12.353 -12.364 -31.319  1.00  6.540          H  
ATOM     47 2HG  GLU A   3      13.552 -11.106 -31.016  1.00  6.540          H  
ATOM     48  N   PRO A   4      14.215 -14.659 -30.483  1.00  3.890          N  
ATOM     49  CA  PRO A   4      13.548 -15.759 -29.819  1.00  3.890          C  
ATOM     50  C   PRO A   4      12.084 -15.428 -29.639  1.00  3.890          C  
ATOM     51  O   PRO A   4      11.755 -14.260 -29.427  1.00  3.890          O  
ATOM     52  CB  PRO A   4      14.274 -15.837 -28.475  1.00  5.830          C  
ATOM     53  CG  PRO A   4      14.731 -14.412 -28.214  1.00  5.830          C  
ATOM     54  CD  PRO A   4      15.049 -13.833 -29.592  1.00  5.830          C  
ATOM     55  HA  PRO A   4      13.677 -16.677 -30.410  1.00  4.670          H  
ATOM     56 1HB  PRO A   4      13.583 -16.215 -27.702  1.00  7.000          H  
ATOM     57 2HB  PRO A   4      15.107 -16.552 -28.539  1.00  7.000          H  
ATOM     58 1HG  PRO A   4      13.932 -13.850 -27.702  1.00  7.000          H  
ATOM     59 2HG  PRO A   4      15.603 -14.409 -27.543  1.00  7.000          H  
ATOM     60 1HD  PRO A   4      14.717 -12.787 -29.606  1.00  7.000          H  
ATOM     61 2HD  PRO A   4      16.120 -13.951 -29.833  1.00  7.000          H  
ATOM     62  N   LEU A   5      11.239 -16.447 -29.632  1.00  3.890          N  
ATOM     63  CA  LEU A   5       9.823 -16.257 -29.388  1.00  3.890          C  
ATOM     64  C   LEU A   5       9.425 -17.110 -28.182  1.00  3.890          C  
ATOM     65  O   LEU A   5      10.115 -18.090 -27.897  1.00  3.890          O  
ATOM     66  CB  LEU A   5       9.047 -16.642 -30.654  1.00  5.450          C  
ATOM     67  CG  LEU A   5       9.484 -15.866 -31.958  1.00  5.450          C  
ATOM     68  CD1 LEU A   5       8.779 -16.451 -33.120  1.00  5.450          C  
ATOM     69  CD2 LEU A   5       9.156 -14.383 -31.855  1.00  5.450          C  
ATOM     70  H   LEU A   5      11.586 -17.380 -29.808  1.00  4.670          H  
ATOM     71  HA  LEU A   5       9.663 -15.212 -29.180  1.00  4.670          H  
ATOM     72 1HB  LEU A   5       9.177 -17.708 -30.836  1.00  6.540          H  
ATOM     73 2HB  LEU A   5       7.982 -16.455 -30.496  1.00  6.540          H  
ATOM     74  HG  LEU A   5      10.558 -15.986 -32.113  1.00  6.540          H  
ATOM     75 1HD1 LEU A   5       9.082 -15.939 -34.030  1.00  6.540          H  
ATOM     76 2HD1 LEU A   5       9.031 -17.503 -33.200  1.00  6.540          H  
ATOM     77 3HD1 LEU A   5       7.713 -16.333 -32.978  1.00  6.540          H  
ATOM     78 1HD2 LEU A   5       9.464 -13.881 -32.773  1.00  6.540          H  
ATOM     79 2HD2 LEU A   5       8.082 -14.254 -31.715  1.00  6.540          H  
ATOM     80 3HD2 LEU A   5       9.685 -13.930 -31.021  1.00  6.540          H  
ATOM     81  N   PRO A   6       8.372 -16.752 -27.423  1.00  3.890          N  
ATOM     82  CA  PRO A   6       7.841 -17.538 -26.323  1.00  3.890          C  
ATOM     83  C   PRO A   6       7.409 -18.929 -26.824  1.00  3.210          C  
ATOM     84  O   PRO A   6       6.976 -19.045 -27.975  1.00  2.900          O  
ATOM     85  CB  PRO A   6       6.631 -16.711 -25.867  1.00  5.830          C  
ATOM     86  CG  PRO A   6       6.947 -15.293 -26.289  1.00  5.830          C  
ATOM     87  CD  PRO A   6       7.733 -15.420 -27.582  1.00  5.830          C  
ATOM     88  HA  PRO A   6       8.596 -17.555 -25.541  1.00  4.670          H  
ATOM     89 1HB  PRO A   6       5.715 -17.107 -26.302  1.00  7.000          H  
ATOM     90 2HB  PRO A   6       6.514 -16.802 -24.777  1.00  7.000          H  
ATOM     91 1HG  PRO A   6       6.009 -14.730 -26.426  1.00  7.000          H  
ATOM     92 2HG  PRO A   6       7.511 -14.776 -25.497  1.00  7.000          H  
ATOM     93 1HD  PRO A   6       7.088 -15.377 -28.466  1.00  7.000          H  
ATOM     94 2HD  PRO A   6       8.471 -14.611 -27.564  1.00  7.000          H  
ATOM     95  N   PRO A   7       7.545 -19.993 -26.002  1.00  2.930          N  
ATOM     96  CA  PRO A   7       7.119 -21.359 -26.271  1.00  2.330          C  
ATOM     97  C   PRO A   7       5.641 -21.423 -26.585  1.00  1.690          C  
ATOM     98  O   PRO A   7       4.848 -20.708 -25.971  1.00  1.770          O  
ATOM     99  CB  PRO A   7       7.431 -22.070 -24.954  1.00  3.500          C  
ATOM    100  CG  PRO A   7       8.525 -21.270 -24.322  1.00  3.500          C  
ATOM    101  CD  PRO A   7       8.244 -19.842 -24.703  1.00  3.500          C  
ATOM    102  HA  PRO A   7       7.718 -21.771 -27.104  1.00  2.800          H  
ATOM    103 1HB  PRO A   7       6.522 -22.111 -24.330  1.00  4.190          H  
ATOM    104 2HB  PRO A   7       7.720 -23.116 -25.145  1.00  4.190          H  
ATOM    105 1HG  PRO A   7       8.525 -21.433 -23.233  1.00  4.190          H  
ATOM    106 2HG  PRO A   7       9.502 -21.617 -24.692  1.00  4.190          H  
ATOM    107 1HD  PRO A   7       7.611 -19.331 -23.962  1.00  4.190          H  
ATOM    108 2HD  PRO A   7       9.232 -19.382 -24.824  1.00  4.190          H  
ATOM    109  N   LEU A   8       5.253 -22.334 -27.459  1.00  1.260          N  
ATOM    110  CA  LEU A   8       3.865 -22.472 -27.867  1.00  0.700          C  
ATOM    111  C   LEU A   8       2.892 -22.750 -26.733  1.00  0.570          C  
ATOM    112  O   LEU A   8       1.787 -22.193 -26.699  1.00  0.470          O  
ATOM    113  CB  LEU A   8       3.804 -23.487 -28.989  1.00  1.200          C  
ATOM    114  CG  LEU A   8       4.443 -22.952 -30.306  1.00  1.200          C  
ATOM    115  CD1 LEU A   8       4.559 -24.036 -31.246  1.00  1.200          C  
ATOM    116  CD2 LEU A   8       3.550 -21.839 -30.935  1.00  1.200          C  
ATOM    117  H   LEU A   8       5.952 -22.930 -27.882  1.00  1.510          H  
ATOM    118  HA  LEU A   8       3.580 -21.547 -28.293  1.00  0.840          H  
ATOM    119 1HB  LEU A   8       4.341 -24.382 -28.683  1.00  1.440          H  
ATOM    120 2HB  LEU A   8       2.774 -23.764 -29.185  1.00  1.440          H  
ATOM    121  HG  LEU A   8       5.435 -22.565 -30.099  1.00  1.440          H  
ATOM    122 1HD1 LEU A   8       5.008 -23.682 -32.150  1.00  1.440          H  
ATOM    123 2HD1 LEU A   8       5.172 -24.833 -30.827  1.00  1.440          H  
ATOM    124 3HD1 LEU A   8       3.577 -24.382 -31.443  1.00  1.440          H  
ATOM    125 1HD2 LEU A   8       3.980 -21.500 -31.842  1.00  1.440          H  
ATOM    126 2HD2 LEU A   8       2.571 -22.245 -31.148  1.00  1.440          H  
ATOM    127 3HD2 LEU A   8       3.439 -20.990 -30.294  1.00  1.440          H  
ATOM    128  N   GLU A   9       3.310 -23.539 -25.763  1.00  0.700          N  
ATOM    129  CA  GLU A   9       2.461 -23.863 -24.631  1.00  0.760          C  
ATOM    130  C   GLU A   9       2.133 -22.645 -23.754  1.00  0.680          C  
ATOM    131  O   GLU A   9       1.269 -22.723 -22.884  1.00  1.010          O  
ATOM    132  CB  GLU A   9       3.097 -24.980 -23.789  1.00  1.040          C  
ATOM    133  CG  GLU A   9       4.441 -24.640 -23.119  1.00  1.040          C  
ATOM    134  CD  GLU A   9       5.633 -24.894 -24.011  1.00  1.040          C  
ATOM    135  OE1 GLU A   9       5.460 -24.953 -25.213  1.00  1.040          O  
ATOM    136  OE2 GLU A   9       6.716 -25.019 -23.498  1.00  1.040          O  
ATOM    137  H   GLU A   9       4.232 -23.977 -25.827  1.00  0.840          H  
ATOM    138  HA  GLU A   9       1.519 -24.247 -25.024  1.00  0.910          H  
ATOM    139 1HB  GLU A   9       2.404 -25.271 -22.999  1.00  1.250          H  
ATOM    140 2HB  GLU A   9       3.254 -25.856 -24.419  1.00  1.250          H  
ATOM    141 1HG  GLU A   9       4.449 -23.596 -22.820  1.00  1.250          H  
ATOM    142 2HG  GLU A   9       4.538 -25.242 -22.219  1.00  1.250          H  
ATOM    143  N   GLY A  10       2.859 -21.540 -23.926  1.00  0.810          N  
ATOM    144  CA  GLY A  10       2.642 -20.346 -23.137  1.00  0.860          C  
ATOM    145  C   GLY A  10       1.736 -19.295 -23.785  1.00  0.660          C  
ATOM    146  O   GLY A  10       1.557 -18.219 -23.210  1.00  0.790          O  
ATOM    147  H   GLY A  10       3.566 -21.498 -24.663  1.00  0.970          H  
ATOM    148 1HA  GLY A  10       2.225 -20.632 -22.172  1.00  1.030          H  
ATOM    149 2HA  GLY A  10       3.612 -19.896 -22.933  1.00  1.030          H  
ATOM    150  N   TYR A  11       1.166 -19.556 -24.965  1.00  0.410          N  
ATOM    151  CA  TYR A  11       0.358 -18.488 -25.558  1.00  0.350          C  
ATOM    152  C   TYR A  11      -1.085 -18.520 -25.102  1.00  0.280          C  
ATOM    153  O   TYR A  11      -1.720 -19.580 -25.026  1.00  0.250          O  
ATOM    154  CB  TYR A  11       0.418 -18.494 -27.081  1.00  0.510          C  
ATOM    155  CG  TYR A  11       1.754 -18.069 -27.618  1.00  0.510          C  
ATOM    156  CD1 TYR A  11       2.638 -19.013 -27.897  1.00  0.510          C  
ATOM    157  CD2 TYR A  11       2.083 -16.738 -27.816  1.00  0.510          C  
ATOM    158  CE1 TYR A  11       3.879 -18.709 -28.382  1.00  0.510          C  
ATOM    159  CE2 TYR A  11       3.330 -16.412 -28.314  1.00  0.510          C  
ATOM    160  CZ  TYR A  11       4.226 -17.414 -28.591  1.00  0.510          C  
ATOM    161  OH  TYR A  11       5.470 -17.130 -29.076  1.00  0.510          O  
ATOM    162  H   TYR A  11       1.319 -20.454 -25.438  1.00  0.490          H  
ATOM    163  HA  TYR A  11       0.770 -17.535 -25.230  1.00  0.420          H  
ATOM    164 1HB  TYR A  11       0.199 -19.497 -27.455  1.00  0.620          H  
ATOM    165 2HB  TYR A  11      -0.341 -17.822 -27.474  1.00  0.620          H  
ATOM    166  HD1 TYR A  11       2.340 -20.018 -27.723  1.00  0.620          H  
ATOM    167  HD2 TYR A  11       1.367 -15.955 -27.582  1.00  0.620          H  
ATOM    168  HE1 TYR A  11       4.591 -19.497 -28.602  1.00  0.620          H  
ATOM    169  HE2 TYR A  11       3.603 -15.371 -28.475  1.00  0.620          H  
ATOM    170  HH  TYR A  11       6.063 -17.903 -28.906  1.00  0.620          H  
ATOM    171  N   THR A  12      -1.589 -17.327 -24.801  1.00  0.280          N  
ATOM    172  CA  THR A  12      -2.954 -17.074 -24.363  1.00  0.230          C  
ATOM    173  C   THR A  12      -3.511 -15.899 -25.131  1.00  0.220          C  
ATOM    174  O   THR A  12      -2.763 -15.192 -25.813  1.00  0.320          O  
ATOM    175  CB  THR A  12      -3.018 -16.728 -22.856  1.00  0.340          C  
ATOM    176  OG1 THR A  12      -2.410 -15.442 -22.637  1.00  0.340          O  
ATOM    177  CG2 THR A  12      -2.248 -17.766 -22.031  1.00  0.340          C  
ATOM    178  H   THR A  12      -0.976 -16.527 -24.874  1.00  0.340          H  
ATOM    179  HA  THR A  12      -3.575 -17.926 -24.579  1.00  0.280          H  
ATOM    180  HB  THR A  12      -4.058 -16.701 -22.531  1.00  0.410          H  
ATOM    181  HG1 THR A  12      -2.980 -14.747 -22.987  1.00  0.410          H  
ATOM    182 1HG2 THR A  12      -2.304 -17.497 -20.980  1.00  0.410          H  
ATOM    183 2HG2 THR A  12      -2.670 -18.748 -22.169  1.00  0.410          H  
ATOM    184 3HG2 THR A  12      -1.204 -17.783 -22.337  1.00  0.410          H  
ATOM    185  N   PHE A  13      -4.810 -15.653 -24.986  1.00  0.170          N  
ATOM    186  CA  PHE A  13      -5.409 -14.477 -25.600  1.00  0.160          C  
ATOM    187  C   PHE A  13      -6.583 -13.939 -24.774  1.00  0.160          C  
ATOM    188  O   PHE A  13      -7.270 -14.670 -24.042  1.00  0.160          O  
ATOM    189  CB  PHE A  13      -5.826 -14.817 -27.034  1.00  0.230          C  
ATOM    190  CG  PHE A  13      -6.893 -15.857 -27.192  1.00  0.230          C  
ATOM    191  CD1 PHE A  13      -8.208 -15.500 -27.389  1.00  0.230          C  
ATOM    192  CD2 PHE A  13      -6.582 -17.192 -27.154  1.00  0.230          C  
ATOM    193  CE1 PHE A  13      -9.173 -16.457 -27.585  1.00  0.230          C  
ATOM    194  CE2 PHE A  13      -7.554 -18.138 -27.326  1.00  0.230          C  
ATOM    195  CZ  PHE A  13      -8.840 -17.769 -27.556  1.00  0.230          C  
ATOM    196  H   PHE A  13      -5.389 -16.295 -24.438  1.00  0.200          H  
ATOM    197  HA  PHE A  13      -4.651 -13.695 -25.651  1.00  0.190          H  
ATOM    198 1HB  PHE A  13      -6.176 -13.919 -27.526  1.00  0.270          H  
ATOM    199 2HB  PHE A  13      -4.951 -15.149 -27.584  1.00  0.270          H  
ATOM    200  HD1 PHE A  13      -8.474 -14.448 -27.421  1.00  0.270          H  
ATOM    201  HD2 PHE A  13      -5.552 -17.487 -26.988  1.00  0.270          H  
ATOM    202  HE1 PHE A  13     -10.204 -16.172 -27.777  1.00  0.270          H  
ATOM    203  HE2 PHE A  13      -7.309 -19.190 -27.300  1.00  0.270          H  
ATOM    204  HZ  PHE A  13      -9.608 -18.528 -27.714  1.00  0.270          H  
ATOM    205  N   GLU A  14      -6.882 -12.658 -24.949  1.00  0.160          N  
ATOM    206  CA  GLU A  14      -7.982 -12.049 -24.200  1.00  0.170          C  
ATOM    207  C   GLU A  14      -9.312 -12.212 -24.905  1.00  0.170          C  
ATOM    208  O   GLU A  14      -9.960 -11.238 -25.272  1.00  0.170          O  
ATOM    209  CB  GLU A  14      -7.738 -10.558 -23.967  1.00  0.230          C  
ATOM    210  CG  GLU A  14      -6.507 -10.224 -23.151  1.00  0.230          C  
ATOM    211  CD  GLU A  14      -6.386  -8.737 -22.863  1.00  0.230          C  
ATOM    212  OE1 GLU A  14      -7.264  -7.985 -23.248  1.00  0.230          O  
ATOM    213  OE2 GLU A  14      -5.402  -8.346 -22.277  1.00  0.230          O  
ATOM    214  H   GLU A  14      -6.318 -12.107 -25.593  1.00  0.190          H  
ATOM    215  HA  GLU A  14      -8.046 -12.544 -23.243  1.00  0.200          H  
ATOM    216 1HB  GLU A  14      -7.659 -10.049 -24.921  1.00  0.280          H  
ATOM    217 2HB  GLU A  14      -8.597 -10.137 -23.447  1.00  0.280          H  
ATOM    218 1HG  GLU A  14      -6.547 -10.769 -22.209  1.00  0.280          H  
ATOM    219 2HG  GLU A  14      -5.625 -10.558 -23.695  1.00  0.280          H  
ATOM    220  N   GLY A  15      -9.722 -13.447 -25.069  1.00  0.160          N  
ATOM    221  CA  GLY A  15     -10.953 -13.745 -25.779  1.00  0.160          C  
ATOM    222  C   GLY A  15     -12.115 -13.831 -24.829  1.00  0.200          C  
ATOM    223  O   GLY A  15     -11.987 -13.492 -23.657  1.00  0.280          O  
ATOM    224  H   GLY A  15      -9.119 -14.177 -24.689  1.00  0.190          H  
ATOM    225 1HA  GLY A  15     -11.142 -12.986 -26.541  1.00  0.190          H  
ATOM    226 2HA  GLY A  15     -10.856 -14.690 -26.295  1.00  0.190          H  
ATOM    227  N   TYR A  16     -13.247 -14.277 -25.349  1.00  0.200          N  
ATOM    228  CA  TYR A  16     -14.478 -14.465 -24.567  1.00  0.220          C  
ATOM    229  C   TYR A  16     -14.671 -15.853 -23.995  1.00  0.220          C  
ATOM    230  O   TYR A  16     -15.370 -16.667 -24.598  1.00  0.250          O  
ATOM    231  CB  TYR A  16     -15.732 -14.131 -25.382  1.00  0.300          C  
ATOM    232  CG  TYR A  16     -16.052 -12.672 -25.604  1.00  0.300          C  
ATOM    233  CD1 TYR A  16     -15.272 -11.654 -25.080  1.00  0.300          C  
ATOM    234  CD2 TYR A  16     -17.203 -12.356 -26.319  1.00  0.300          C  
ATOM    235  CE1 TYR A  16     -15.640 -10.369 -25.268  1.00  0.300          C  
ATOM    236  CE2 TYR A  16     -17.568 -11.041 -26.505  1.00  0.300          C  
ATOM    237  CZ  TYR A  16     -16.794 -10.044 -25.975  1.00  0.300          C  
ATOM    238  OH  TYR A  16     -17.140  -8.704 -26.156  1.00  0.300          O  
ATOM    239  H   TYR A  16     -13.225 -14.497 -26.352  1.00  0.240          H  
ATOM    240  HA  TYR A  16     -14.435 -13.809 -23.697  1.00  0.260          H  
ATOM    241 1HB  TYR A  16     -15.630 -14.588 -26.370  1.00  0.360          H  
ATOM    242 2HB  TYR A  16     -16.593 -14.597 -24.918  1.00  0.360          H  
ATOM    243  HD1 TYR A  16     -14.368 -11.852 -24.521  1.00  0.360          H  
ATOM    244  HD2 TYR A  16     -17.820 -13.155 -26.730  1.00  0.360          H  
ATOM    245  HE1 TYR A  16     -15.023  -9.605 -24.870  1.00  0.360          H  
ATOM    246  HE2 TYR A  16     -18.469 -10.792 -27.064  1.00  0.360          H  
ATOM    247  HH  TYR A  16     -17.880  -8.629 -26.815  1.00  0.360          H  
ATOM    248  N   ARG A  17     -14.045 -16.202 -22.876  1.00  0.210          N  
ATOM    249  CA  ARG A  17     -14.244 -17.577 -22.435  1.00  0.240          C  
ATOM    250  C   ARG A  17     -15.753 -17.744 -22.277  1.00  0.270          C  
ATOM    251  O   ARG A  17     -16.398 -16.860 -21.711  1.00  0.260          O  
ATOM    252  CB  ARG A  17     -13.492 -17.863 -21.150  1.00  0.320          C  
ATOM    253  CG  ARG A  17     -13.528 -19.304 -20.689  1.00  0.320          C  
ATOM    254  CD  ARG A  17     -12.662 -19.522 -19.498  1.00  0.320          C  
ATOM    255  NE  ARG A  17     -12.706 -20.918 -19.054  1.00  0.320          N  
ATOM    256  CZ  ARG A  17     -13.538 -21.442 -18.110  1.00  0.320          C  
ATOM    257  NH1 ARG A  17     -14.405 -20.691 -17.436  1.00  0.320          N  
ATOM    258  NH2 ARG A  17     -13.474 -22.743 -17.856  1.00  0.320          N  
ATOM    259  H   ARG A  17     -13.469 -15.545 -22.328  1.00  0.250          H  
ATOM    260  HA  ARG A  17     -13.889 -18.252 -23.193  1.00  0.290          H  
ATOM    261 1HB  ARG A  17     -12.449 -17.554 -21.252  1.00  0.390          H  
ATOM    262 2HB  ARG A  17     -13.928 -17.276 -20.361  1.00  0.390          H  
ATOM    263 1HG  ARG A  17     -14.549 -19.572 -20.415  1.00  0.390          H  
ATOM    264 2HG  ARG A  17     -13.182 -19.954 -21.493  1.00  0.390          H  
ATOM    265 1HD  ARG A  17     -11.628 -19.278 -19.761  1.00  0.390          H  
ATOM    266 2HD  ARG A  17     -12.975 -18.881 -18.685  1.00  0.390          H  
ATOM    267  HE  ARG A  17     -12.074 -21.557 -19.515  1.00  0.390          H  
ATOM    268 1HH1 ARG A  17     -14.467 -19.671 -17.577  1.00  0.390          H  
ATOM    269 2HH1 ARG A  17     -15.002 -21.111 -16.743  1.00  0.390          H  
ATOM    270 1HH2 ARG A  17     -12.818 -23.326 -18.359  1.00  0.390          H  
ATOM    271 2HH2 ARG A  17     -14.079 -23.155 -17.160  1.00  0.390          H  
ATOM    272  N   ASN A  18     -16.338 -18.829 -22.810  1.00  0.330          N  
ATOM    273  CA  ASN A  18     -17.788 -18.923 -22.732  1.00  0.360          C  
ATOM    274  C   ASN A  18     -18.386 -20.331 -22.810  1.00  0.420          C  
ATOM    275  O   ASN A  18     -17.690 -21.348 -22.920  1.00  0.420          O  
ATOM    276  CB  ASN A  18     -18.396 -18.047 -23.829  1.00  0.490          C  
ATOM    277  CG  ASN A  18     -18.090 -18.479 -25.251  1.00  0.490          C  
ATOM    278  OD1 ASN A  18     -18.565 -19.529 -25.694  1.00  0.490          O  
ATOM    279  ND2 ASN A  18     -17.323 -17.700 -25.965  1.00  0.490          N  
ATOM    280  H   ASN A  18     -15.793 -19.543 -23.272  1.00  0.400          H  
ATOM    281  HA  ASN A  18     -18.090 -18.514 -21.767  1.00  0.430          H  
ATOM    282 1HB  ASN A  18     -19.471 -17.970 -23.709  1.00  0.590          H  
ATOM    283 2HB  ASN A  18     -17.996 -17.043 -23.728  1.00  0.590          H  
ATOM    284 1HD2 ASN A  18     -17.099 -17.917 -26.912  1.00  0.590          H  
ATOM    285 2HD2 ASN A  18     -16.910 -16.879 -25.552  1.00  0.590          H  
ATOM    286  N   ALA A  19     -19.722 -20.340 -22.774  1.00  0.490          N  
ATOM    287  CA  ALA A  19     -20.611 -21.499 -22.781  1.00  0.540          C  
ATOM    288  C   ALA A  19     -20.473 -22.403 -24.005  1.00  0.490          C  
ATOM    289  O   ALA A  19     -20.801 -23.586 -23.939  1.00  0.570          O  
ATOM    290  CB  ALA A  19     -22.046 -21.002 -22.685  1.00  0.740          C  
ATOM    291  H   ALA A  19     -20.170 -19.441 -22.700  1.00  0.590          H  
ATOM    292  HA  ALA A  19     -20.380 -22.097 -21.900  1.00  0.650          H  
ATOM    293 1HB  ALA A  19     -22.715 -21.837 -22.635  1.00  0.880          H  
ATOM    294 2HB  ALA A  19     -22.166 -20.393 -21.791  1.00  0.880          H  
ATOM    295 3HB  ALA A  19     -22.274 -20.408 -23.568  1.00  0.880          H  
ATOM    296  N   ASP A  20     -19.988 -21.877 -25.124  1.00  0.420          N  
ATOM    297  CA  ASP A  20     -19.895 -22.679 -26.336  1.00  0.420          C  
ATOM    298  C   ASP A  20     -18.554 -23.414 -26.455  1.00  0.340          C  
ATOM    299  O   ASP A  20     -18.264 -24.063 -27.469  1.00  0.320          O  
ATOM    300  CB  ASP A  20     -20.178 -21.801 -27.556  1.00  0.590          C  
ATOM    301  CG  ASP A  20     -21.658 -21.347 -27.620  1.00  0.590          C  
ATOM    302  OD1 ASP A  20     -22.530 -22.190 -27.509  1.00  0.590          O  
ATOM    303  OD2 ASP A  20     -21.893 -20.165 -27.727  1.00  0.590          O  
ATOM    304  H   ASP A  20     -19.674 -20.908 -25.158  1.00  0.500          H  
ATOM    305  HA  ASP A  20     -20.679 -23.435 -26.297  1.00  0.500          H  
ATOM    306 1HB  ASP A  20     -19.535 -20.924 -27.538  1.00  0.710          H  
ATOM    307 2HB  ASP A  20     -19.941 -22.350 -28.466  1.00  0.710          H  
ATOM    308  N   GLY A  21     -17.717 -23.316 -25.425  1.00  0.330          N  
ATOM    309  CA  GLY A  21     -16.448 -24.033 -25.367  1.00  0.310          C  
ATOM    310  C   GLY A  21     -15.324 -23.390 -26.152  1.00  0.270          C  
ATOM    311  O   GLY A  21     -14.379 -22.889 -25.556  1.00  0.290          O  
ATOM    312  H   GLY A  21     -17.962 -22.730 -24.620  1.00  0.400          H  
ATOM    313 1HA  GLY A  21     -16.147 -24.121 -24.323  1.00  0.370          H  
ATOM    314 2HA  GLY A  21     -16.602 -25.047 -25.730  1.00  0.370          H  
ATOM    315  N   SER A  22     -15.430 -23.389 -27.479  1.00  0.240          N  
ATOM    316  CA  SER A  22     -14.401 -22.749 -28.310  1.00  0.210          C  
ATOM    317  C   SER A  22     -14.443 -21.265 -27.999  1.00  0.190          C  
ATOM    318  O   SER A  22     -15.527 -20.724 -27.773  1.00  0.210          O  
ATOM    319  CB  SER A  22     -14.620 -23.022 -29.785  1.00  0.310          C  
ATOM    320  OG  SER A  22     -14.464 -24.387 -30.087  1.00  0.310          O  
ATOM    321  H   SER A  22     -16.270 -23.818 -27.876  1.00  0.290          H  
ATOM    322  HA  SER A  22     -13.418 -23.132 -28.026  1.00  0.250          H  
ATOM    323 1HB  SER A  22     -15.614 -22.723 -30.047  1.00  0.370          H  
ATOM    324 2HB  SER A  22     -13.926 -22.424 -30.378  1.00  0.370          H  
ATOM    325  HG  SER A  22     -14.610 -24.464 -31.031  1.00  0.370          H  
ATOM    326  N   VAL A  23     -13.300 -20.574 -28.014  1.00  0.150          N  
ATOM    327  CA  VAL A  23     -13.347 -19.159 -27.655  1.00  0.150          C  
ATOM    328  C   VAL A  23     -12.893 -18.165 -28.703  1.00  0.130          C  
ATOM    329  O   VAL A  23     -11.759 -18.210 -29.175  1.00  0.150          O  
ATOM    330  CB  VAL A  23     -12.506 -18.932 -26.395  1.00  0.210          C  
ATOM    331  CG1 VAL A  23     -12.528 -17.476 -26.047  1.00  0.210          C  
ATOM    332  CG2 VAL A  23     -13.063 -19.762 -25.279  1.00  0.210          C  
ATOM    333  H   VAL A  23     -12.408 -21.031 -28.241  1.00  0.180          H  
ATOM    334  HA  VAL A  23     -14.378 -18.911 -27.405  1.00  0.180          H  
ATOM    335  HB  VAL A  23     -11.482 -19.224 -26.569  1.00  0.250          H  
ATOM    336 1HG1 VAL A  23     -11.984 -17.275 -25.146  1.00  0.250          H  
ATOM    337 2HG1 VAL A  23     -12.108 -16.881 -26.830  1.00  0.250          H  
ATOM    338 3HG1 VAL A  23     -13.529 -17.210 -25.921  1.00  0.250          H  
ATOM    339 1HG2 VAL A  23     -12.471 -19.608 -24.385  1.00  0.250          H  
ATOM    340 2HG2 VAL A  23     -14.099 -19.475 -25.105  1.00  0.250          H  
ATOM    341 3HG2 VAL A  23     -13.026 -20.811 -25.541  1.00  0.250          H  
ATOM    342  N   GLY A  24     -13.767 -17.220 -29.027  1.00  0.150          N  
ATOM    343  CA  GLY A  24     -13.429 -16.202 -29.985  1.00  0.150          C  
ATOM    344  C   GLY A  24     -12.948 -14.885 -29.368  1.00  0.150          C  
ATOM    345  O   GLY A  24     -12.571 -14.815 -28.190  1.00  0.150          O  
ATOM    346  H   GLY A  24     -14.713 -17.208 -28.638  1.00  0.180          H  
ATOM    347 1HA  GLY A  24     -12.660 -16.579 -30.647  1.00  0.180          H  
ATOM    348 2HA  GLY A  24     -14.298 -16.028 -30.596  1.00  0.180          H  
ATOM    349  N   THR A  25     -13.000 -13.841 -30.191  1.00  0.150          N  
ATOM    350  CA  THR A  25     -12.533 -12.491 -29.870  1.00  0.160          C  
ATOM    351  C   THR A  25     -13.601 -11.586 -29.312  1.00  0.170          C  
ATOM    352  O   THR A  25     -14.719 -12.007 -29.022  1.00  0.180          O  
ATOM    353  CB  THR A  25     -11.907 -11.803 -31.108  1.00  0.220          C  
ATOM    354  OG1 THR A  25     -11.233 -10.604 -30.690  1.00  0.220          O  
ATOM    355  CG2 THR A  25     -12.964 -11.449 -32.176  1.00  0.220          C  
ATOM    356  H   THR A  25     -13.356 -14.028 -31.123  1.00  0.180          H  
ATOM    357  HA  THR A  25     -11.761 -12.576 -29.111  1.00  0.190          H  
ATOM    358  HB  THR A  25     -11.182 -12.475 -31.545  1.00  0.260          H  
ATOM    359  HG1 THR A  25     -10.409 -10.512 -31.228  1.00  0.260          H  
ATOM    360 1HG2 THR A  25     -12.467 -10.978 -33.019  1.00  0.260          H  
ATOM    361 2HG2 THR A  25     -13.461 -12.342 -32.510  1.00  0.260          H  
ATOM    362 3HG2 THR A  25     -13.706 -10.759 -31.777  1.00  0.260          H  
ATOM    363  N   LYS A  26     -13.226 -10.341 -29.105  1.00  0.190          N  
ATOM    364  CA  LYS A  26     -14.137  -9.389 -28.514  1.00  0.210          C  
ATOM    365  C   LYS A  26     -15.103  -8.834 -29.552  1.00  0.290          C  
ATOM    366  O   LYS A  26     -14.678  -8.280 -30.567  1.00  0.590          O  
ATOM    367  CB  LYS A  26     -13.347  -8.261 -27.856  1.00  0.290          C  
ATOM    368  CG  LYS A  26     -12.480  -8.718 -26.672  1.00  0.290          C  
ATOM    369  CD  LYS A  26     -11.745  -7.561 -26.029  1.00  0.290          C  
ATOM    370  CE  LYS A  26     -10.892  -8.033 -24.846  1.00  0.290          C  
ATOM    371  NZ  LYS A  26     -10.128  -6.918 -24.245  1.00  0.290          N  
ATOM    372  H   LYS A  26     -12.287 -10.080 -29.401  1.00  0.230          H  
ATOM    373  HA  LYS A  26     -14.717  -9.905 -27.767  1.00  0.250          H  
ATOM    374 1HB  LYS A  26     -12.703  -7.787 -28.596  1.00  0.340          H  
ATOM    375 2HB  LYS A  26     -14.043  -7.506 -27.491  1.00  0.340          H  
ATOM    376 1HG  LYS A  26     -13.087  -9.203 -25.930  1.00  0.340          H  
ATOM    377 2HG  LYS A  26     -11.737  -9.443 -27.024  1.00  0.340          H  
ATOM    378 1HD  LYS A  26     -11.087  -7.096 -26.768  1.00  0.340          H  
ATOM    379 2HD  LYS A  26     -12.460  -6.819 -25.680  1.00  0.340          H  
ATOM    380 1HE  LYS A  26     -11.536  -8.478 -24.089  1.00  0.340          H  
ATOM    381 2HE  LYS A  26     -10.185  -8.781 -25.193  1.00  0.340          H  
ATOM    382 1HZ  LYS A  26      -9.555  -7.257 -23.467  1.00  0.340          H  
ATOM    383 2HZ  LYS A  26      -9.524  -6.537 -24.955  1.00  0.340          H  
ATOM    384 3HZ  LYS A  26     -10.755  -6.208 -23.911  1.00  0.340          H  
ATOM    385  N   ASN A  27     -16.399  -8.971 -29.283  1.00  0.260          N  
ATOM    386  CA  ASN A  27     -17.429  -8.501 -30.196  1.00  0.280          C  
ATOM    387  C   ASN A  27     -18.740  -8.201 -29.454  1.00  0.310          C  
ATOM    388  O   ASN A  27     -18.843  -8.352 -28.229  1.00  0.320          O  
ATOM    389  CB  ASN A  27     -17.639  -9.551 -31.286  1.00  0.380          C  
ATOM    390  CG  ASN A  27     -18.075  -9.027 -32.643  1.00  0.380          C  
ATOM    391  OD1 ASN A  27     -18.786  -8.016 -32.735  1.00  0.380          O  
ATOM    392  ND2 ASN A  27     -17.659  -9.698 -33.686  1.00  0.380          N  
ATOM    393  H   ASN A  27     -16.663  -9.447 -28.433  1.00  0.310          H  
ATOM    394  HA  ASN A  27     -17.090  -7.572 -30.654  1.00  0.340          H  
ATOM    395 1HB  ASN A  27     -16.719 -10.123 -31.416  1.00  0.460          H  
ATOM    396 2HB  ASN A  27     -18.400 -10.240 -30.946  1.00  0.460          H  
ATOM    397 1HD2 ASN A  27     -17.919  -9.406 -34.605  1.00  0.460          H  
ATOM    398 2HD2 ASN A  27     -17.084 -10.510 -33.571  1.00  0.460          H  
ATOM    399  N   LEU A  28     -19.727  -7.751 -30.215  1.00  0.330          N  
ATOM    400  CA  LEU A  28     -21.046  -7.353 -29.747  1.00  0.350          C  
ATOM    401  C   LEU A  28     -22.147  -8.197 -30.354  1.00  0.430          C  
ATOM    402  O   LEU A  28     -21.887  -9.149 -31.068  1.00  0.850          O  
ATOM    403  CB  LEU A  28     -21.223  -5.889 -30.090  1.00  0.480          C  
ATOM    404  CG  LEU A  28     -20.135  -4.980 -29.514  1.00  0.480          C  
ATOM    405  CD1 LEU A  28     -20.302  -3.680 -30.065  1.00  0.480          C  
ATOM    406  CD2 LEU A  28     -20.237  -4.897 -27.967  1.00  0.480          C  
ATOM    407  H   LEU A  28     -19.539  -7.662 -31.209  1.00  0.400          H  
ATOM    408  HA  LEU A  28     -21.091  -7.493 -28.670  1.00  0.420          H  
ATOM    409 1HB  LEU A  28     -21.221  -5.782 -31.177  1.00  0.580          H  
ATOM    410 2HB  LEU A  28     -22.182  -5.537 -29.715  1.00  0.580          H  
ATOM    411  HG  LEU A  28     -19.157  -5.346 -29.806  1.00  0.580          H  
ATOM    412 1HD1 LEU A  28     -19.530  -3.064 -29.686  1.00  0.580          H  
ATOM    413 2HD1 LEU A  28     -20.231  -3.715 -31.153  1.00  0.580          H  
ATOM    414 3HD1 LEU A  28     -21.260  -3.291 -29.779  1.00  0.580          H  
ATOM    415 1HD2 LEU A  28     -19.465  -4.228 -27.584  1.00  0.580          H  
ATOM    416 2HD2 LEU A  28     -21.215  -4.516 -27.685  1.00  0.580          H  
ATOM    417 3HD2 LEU A  28     -20.093  -5.877 -27.519  1.00  0.580          H  
ATOM    418  N   LEU A  29     -23.390  -7.872 -30.041  1.00  0.270          N  
ATOM    419  CA  LEU A  29     -24.533  -8.590 -30.598  1.00  0.330          C  
ATOM    420  C   LEU A  29     -24.609  -8.434 -32.087  1.00  0.380          C  
ATOM    421  O   LEU A  29     -24.431  -7.316 -32.588  1.00  0.460          O  
ATOM    422  CB  LEU A  29     -25.864  -8.000 -30.096  1.00  0.440          C  
ATOM    423  CG  LEU A  29     -27.168  -8.741 -30.462  1.00  0.440          C  
ATOM    424  CD1 LEU A  29     -27.244 -10.141 -29.776  1.00  0.440          C  
ATOM    425  CD2 LEU A  29     -28.295  -7.882 -30.028  1.00  0.440          C  
ATOM    426  H   LEU A  29     -23.550  -7.094 -29.418  1.00  0.320          H  
ATOM    427  HA  LEU A  29     -24.436  -9.647 -30.350  1.00  0.400          H  
ATOM    428 1HB  LEU A  29     -25.855  -7.840 -29.066  1.00  0.530          H  
ATOM    429 2HB  LEU A  29     -25.956  -7.023 -30.553  1.00  0.530          H  
ATOM    430  HG  LEU A  29     -27.229  -8.887 -31.536  1.00  0.530          H  
ATOM    431 1HD1 LEU A  29     -28.176 -10.632 -30.043  1.00  0.530          H  
ATOM    432 2HD1 LEU A  29     -26.416 -10.771 -30.098  1.00  0.530          H  
ATOM    433 3HD1 LEU A  29     -27.207 -10.025 -28.706  1.00  0.530          H  
ATOM    434 1HD2 LEU A  29     -29.204  -8.364 -30.278  1.00  0.530          H  
ATOM    435 2HD2 LEU A  29     -28.254  -7.732 -28.955  1.00  0.530          H  
ATOM    436 3HD2 LEU A  29     -28.235  -6.921 -30.537  1.00  0.530          H  
ATOM    437  N   GLY A  30     -24.868  -9.527 -32.786  1.00  0.450          N  
ATOM    438  CA  GLY A  30     -25.103  -9.418 -34.197  1.00  0.570          C  
ATOM    439  C   GLY A  30     -26.569  -9.695 -34.458  1.00  0.540          C  
ATOM    440  O   GLY A  30     -27.217 -10.412 -33.673  1.00  0.690          O  
ATOM    441  H   GLY A  30     -24.930 -10.426 -32.329  1.00  0.540          H  
ATOM    442 1HA  GLY A  30     -24.863  -8.420 -34.517  1.00  0.680          H  
ATOM    443 2HA  GLY A  30     -24.474 -10.119 -34.746  1.00  0.680          H  
ATOM    444  N   ILE A  31     -27.065  -9.162 -35.561  1.00  0.430          N  
ATOM    445  CA  ILE A  31     -28.411  -9.439 -36.023  1.00  0.390          C  
ATOM    446  C   ILE A  31     -28.260 -10.021 -37.429  1.00  0.380          C  
ATOM    447  O   ILE A  31     -27.636  -9.394 -38.285  1.00  0.400          O  
ATOM    448  CB  ILE A  31     -29.265  -8.166 -35.981  1.00  0.560          C  
ATOM    449  CG1 ILE A  31     -29.260  -7.619 -34.507  1.00  0.560          C  
ATOM    450  CG2 ILE A  31     -30.697  -8.487 -36.463  1.00  0.560          C  
ATOM    451  CD1 ILE A  31     -29.928  -6.334 -34.314  1.00  0.560          C  
ATOM    452  H   ILE A  31     -26.470  -8.503 -36.075  1.00  0.520          H  
ATOM    453  HA  ILE A  31     -28.875 -10.189 -35.387  1.00  0.470          H  
ATOM    454  HB  ILE A  31     -28.810  -7.415 -36.610  1.00  0.670          H  
ATOM    455 1HG1 ILE A  31     -29.714  -8.341 -33.863  1.00  0.670          H  
ATOM    456 2HG1 ILE A  31     -28.232  -7.479 -34.188  1.00  0.670          H  
ATOM    457 1HG2 ILE A  31     -31.318  -7.600 -36.458  1.00  0.670          H  
ATOM    458 2HG2 ILE A  31     -30.652  -8.880 -37.464  1.00  0.670          H  
ATOM    459 3HG2 ILE A  31     -31.144  -9.240 -35.821  1.00  0.670          H  
ATOM    460 1HD1 ILE A  31     -29.864  -6.045 -33.264  1.00  0.670          H  
ATOM    461 2HD1 ILE A  31     -29.461  -5.571 -34.932  1.00  0.670          H  
ATOM    462 3HD1 ILE A  31     -30.950  -6.449 -34.588  1.00  0.670          H  
ATOM    463  N   THR A  32     -28.775 -11.225 -37.648  1.00  0.410          N  
ATOM    464  CA  THR A  32     -28.566 -11.932 -38.919  1.00  0.500          C  
ATOM    465  C   THR A  32     -29.865 -12.297 -39.576  1.00  0.440          C  
ATOM    466  O   THR A  32     -30.843 -12.678 -38.926  1.00  0.620          O  
ATOM    467  CB  THR A  32     -27.659 -13.196 -38.771  1.00  0.660          C  
ATOM    468  OG1 THR A  32     -26.361 -12.806 -38.315  1.00  0.660          O  
ATOM    469  CG2 THR A  32     -27.464 -13.927 -40.081  1.00  0.660          C  
ATOM    470  H   THR A  32     -29.373 -11.636 -36.924  1.00  0.490          H  
ATOM    471  HA  THR A  32     -28.051 -11.259 -39.602  1.00  0.600          H  
ATOM    472  HB  THR A  32     -28.107 -13.869 -38.058  1.00  0.800          H  
ATOM    473  HG1 THR A  32     -25.866 -13.577 -38.035  1.00  0.800          H  
ATOM    474 1HG2 THR A  32     -26.814 -14.781 -39.913  1.00  0.800          H  
ATOM    475 2HG2 THR A  32     -28.406 -14.287 -40.476  1.00  0.800          H  
ATOM    476 3HG2 THR A  32     -26.998 -13.253 -40.805  1.00  0.800          H  
ATOM    477  N   THR A  33     -29.873 -12.181 -40.887  1.00  0.350          N  
ATOM    478  CA  THR A  33     -31.062 -12.537 -41.628  1.00  0.390          C  
ATOM    479  C   THR A  33     -30.972 -13.925 -42.238  1.00  0.360          C  
ATOM    480  O   THR A  33     -29.939 -14.299 -42.797  1.00  0.470          O  
ATOM    481  CB  THR A  33     -31.231 -11.561 -42.775  1.00  0.530          C  
ATOM    482  OG1 THR A  33     -30.116 -11.679 -43.658  1.00  0.530          O  
ATOM    483  CG2 THR A  33     -31.237 -10.192 -42.247  1.00  0.530          C  
ATOM    484  H   THR A  33     -29.034 -11.824 -41.368  1.00  0.420          H  
ATOM    485  HA  THR A  33     -31.930 -12.500 -40.968  1.00  0.470          H  
ATOM    486  HB  THR A  33     -32.134 -11.771 -43.284  1.00  0.640          H  
ATOM    487  HG1 THR A  33     -30.123 -12.552 -44.086  1.00  0.640          H  
ATOM    488 1HG2 THR A  33     -31.350  -9.484 -43.066  1.00  0.640          H  
ATOM    489 2HG2 THR A  33     -32.050 -10.072 -41.538  1.00  0.640          H  
ATOM    490 3HG2 THR A  33     -30.300 -10.026 -41.752  1.00  0.640          H  
ATOM    491  N   SER A  34     -32.097 -14.659 -42.251  1.00  0.290          N  
ATOM    492  CA  SER A  34     -32.109 -15.959 -42.929  1.00  0.300          C  
ATOM    493  C   SER A  34     -32.396 -15.740 -44.421  1.00  0.320          C  
ATOM    494  O   SER A  34     -31.960 -16.502 -45.285  1.00  0.490          O  
ATOM    495  CB  SER A  34     -33.178 -16.846 -42.338  1.00  0.420          C  
ATOM    496  OG  SER A  34     -34.439 -16.415 -42.729  1.00  0.420          O  
ATOM    497  H   SER A  34     -32.930 -14.323 -41.754  1.00  0.350          H  
ATOM    498  HA  SER A  34     -31.132 -16.433 -42.819  1.00  0.360          H  
ATOM    499 1HB  SER A  34     -33.028 -17.861 -42.617  1.00  0.500          H  
ATOM    500 2HB  SER A  34     -33.107 -16.799 -41.251  1.00  0.500          H  
ATOM    501  HG  SER A  34     -35.066 -16.951 -42.238  1.00  0.500          H  
ATOM    502  N   VAL A  35     -33.110 -14.653 -44.714  1.00  0.310          N  
ATOM    503  CA  VAL A  35     -33.435 -14.219 -46.067  1.00  0.360          C  
ATOM    504  C   VAL A  35     -33.151 -12.731 -46.146  1.00  0.350          C  
ATOM    505  O   VAL A  35     -33.418 -11.996 -45.197  1.00  0.440          O  
ATOM    506  CB  VAL A  35     -34.897 -14.546 -46.436  1.00  0.480          C  
ATOM    507  CG1 VAL A  35     -35.098 -16.080 -46.459  1.00  0.480          C  
ATOM    508  CG2 VAL A  35     -35.864 -13.895 -45.441  1.00  0.480          C  
ATOM    509  H   VAL A  35     -33.462 -14.121 -43.933  1.00  0.370          H  
ATOM    510  HA  VAL A  35     -32.782 -14.734 -46.774  1.00  0.430          H  
ATOM    511  HB  VAL A  35     -35.098 -14.168 -47.411  1.00  0.580          H  
ATOM    512 1HG1 VAL A  35     -36.109 -16.318 -46.741  1.00  0.580          H  
ATOM    513 2HG1 VAL A  35     -34.411 -16.521 -47.184  1.00  0.580          H  
ATOM    514 3HG1 VAL A  35     -34.902 -16.497 -45.475  1.00  0.580          H  
ATOM    515 1HG2 VAL A  35     -36.861 -14.150 -45.744  1.00  0.580          H  
ATOM    516 2HG2 VAL A  35     -35.682 -14.280 -44.436  1.00  0.580          H  
ATOM    517 3HG2 VAL A  35     -35.755 -12.815 -45.434  1.00  0.580          H  
ATOM    518  N   HIS A  36     -32.784 -12.206 -47.296  1.00  0.330          N  
ATOM    519  CA  HIS A  36     -32.399 -10.807 -47.273  1.00  0.340          C  
ATOM    520  C   HIS A  36     -33.549  -9.844 -47.483  1.00  0.340          C  
ATOM    521  O   HIS A  36     -33.375  -8.623 -47.509  1.00  0.370          O  
ATOM    522  CB  HIS A  36     -31.277 -10.594 -48.263  1.00  0.470          C  
ATOM    523  CG  HIS A  36     -30.026 -11.351 -47.896  1.00  0.470          C  
ATOM    524  ND1 HIS A  36     -29.296 -11.084 -46.760  1.00  0.470          N  
ATOM    525  CD2 HIS A  36     -29.373 -12.357 -48.527  1.00  0.470          C  
ATOM    526  CE1 HIS A  36     -28.266 -11.927 -46.694  1.00  0.470          C  
ATOM    527  NE2 HIS A  36     -28.278 -12.680 -47.750  1.00  0.470          N  
ATOM    528  H   HIS A  36     -32.645 -12.750 -48.152  1.00  0.400          H  
ATOM    529  HA  HIS A  36     -31.979 -10.579 -46.291  1.00  0.410          H  
ATOM    530 1HB  HIS A  36     -31.582 -10.975 -49.170  1.00  0.570          H  
ATOM    531 2HB  HIS A  36     -31.080  -9.551 -48.392  1.00  0.570          H  
ATOM    532  HD2 HIS A  36     -29.657 -12.813 -49.466  1.00  0.570          H  
ATOM    533  HE1 HIS A  36     -27.508 -11.980 -45.922  1.00  0.570          H  
ATOM    534  HE2 HIS A  36     -27.558 -13.377 -47.926  1.00  0.570          H  
ATOM    535  N   CYS A  37     -34.762 -10.376 -47.459  1.00  0.350          N  
ATOM    536  CA  CYS A  37     -35.967  -9.571 -47.567  1.00  0.370          C  
ATOM    537  C   CYS A  37     -36.169  -8.740 -46.293  1.00  0.410          C  
ATOM    538  O   CYS A  37     -37.012  -7.843 -46.247  1.00  0.490          O  
ATOM    539  CB  CYS A  37     -37.167 -10.458 -47.844  1.00  0.510          C  
ATOM    540  SG  CYS A  37     -37.131 -11.209 -49.473  1.00  0.510          S  
ATOM    541  H   CYS A  37     -34.838 -11.382 -47.402  1.00  0.420          H  
ATOM    542  HA  CYS A  37     -35.852  -8.887 -48.408  1.00  0.440          H  
ATOM    543 1HB  CYS A  37     -37.179 -11.262 -47.123  1.00  0.610          H  
ATOM    544 2HB  CYS A  37     -38.088  -9.886 -47.739  1.00  0.610          H  
ATOM    545  HG  CYS A  37     -38.332 -11.779 -49.386  1.00  0.610          H  
ATOM    546  N   VAL A  38     -35.354  -9.021 -45.276  1.00  0.400          N  
ATOM    547  CA  VAL A  38     -35.330  -8.271 -44.035  1.00  0.500          C  
ATOM    548  C   VAL A  38     -34.046  -7.547 -43.788  1.00  0.290          C  
ATOM    549  O   VAL A  38     -33.833  -7.057 -42.683  1.00  0.280          O  
ATOM    550  CB  VAL A  38     -35.634  -9.136 -42.834  1.00  0.660          C  
ATOM    551  CG1 VAL A  38     -36.909  -9.508 -42.886  1.00  0.660          C  
ATOM    552  CG2 VAL A  38     -34.812 -10.368 -42.910  1.00  0.660          C  
ATOM    553  H   VAL A  38     -34.704  -9.807 -45.391  1.00  0.480          H  
ATOM    554  HA  VAL A  38     -36.120  -7.522 -44.093  1.00  0.600          H  
ATOM    555  HB  VAL A  38     -35.441  -8.598 -41.928  1.00  0.790          H  
ATOM    556 1HG1 VAL A  38     -37.150 -10.136 -42.060  1.00  0.790          H  
ATOM    557 2HG1 VAL A  38     -37.534  -8.618 -42.856  1.00  0.790          H  
ATOM    558 3HG1 VAL A  38     -37.053 -10.031 -43.811  1.00  0.790          H  
ATOM    559 1HG2 VAL A  38     -35.004 -11.023 -42.090  1.00  0.790          H  
ATOM    560 2HG2 VAL A  38     -35.041 -10.899 -43.815  1.00  0.790          H  
ATOM    561 3HG2 VAL A  38     -33.800 -10.095 -42.911  1.00  0.790          H  
ATOM    562  N   ALA A  39     -33.222  -7.373 -44.810  1.00  0.290          N  
ATOM    563  CA  ALA A  39     -31.994  -6.626 -44.617  1.00  0.290          C  
ATOM    564  C   ALA A  39     -32.329  -5.221 -44.134  1.00  0.320          C  
ATOM    565  O   ALA A  39     -31.600  -4.646 -43.325  1.00  0.360          O  
ATOM    566  CB  ALA A  39     -31.211  -6.600 -45.893  1.00  0.410          C  
ATOM    567  H   ALA A  39     -33.424  -7.781 -45.730  1.00  0.350          H  
ATOM    568  HA  ALA A  39     -31.402  -7.119 -43.846  1.00  0.350          H  
ATOM    569 1HB  ALA A  39     -30.281  -6.059 -45.762  1.00  0.490          H  
ATOM    570 2HB  ALA A  39     -31.003  -7.627 -46.177  1.00  0.490          H  
ATOM    571 3HB  ALA A  39     -31.795  -6.125 -46.673  1.00  0.490          H  
ATOM    572  N   GLY A  40     -33.444  -4.665 -44.635  1.00  0.360          N  
ATOM    573  CA  GLY A  40     -33.919  -3.353 -44.227  1.00  0.450          C  
ATOM    574  C   GLY A  40     -34.246  -3.308 -42.734  1.00  0.380          C  
ATOM    575  O   GLY A  40     -34.096  -2.261 -42.105  1.00  0.470          O  
ATOM    576  H   GLY A  40     -33.969  -5.176 -45.334  1.00  0.430          H  
ATOM    577 1HA  GLY A  40     -33.160  -2.605 -44.460  1.00  0.540          H  
ATOM    578 2HA  GLY A  40     -34.807  -3.096 -44.804  1.00  0.540          H  
ATOM    579  N   VAL A  41     -34.730  -4.431 -42.180  1.00  0.340          N  
ATOM    580  CA  VAL A  41     -35.104  -4.529 -40.783  1.00  0.330          C  
ATOM    581  C   VAL A  41     -33.862  -4.492 -39.953  1.00  0.290          C  
ATOM    582  O   VAL A  41     -33.800  -3.784 -38.949  1.00  0.330          O  
ATOM    583  CB  VAL A  41     -35.856  -5.824 -40.495  1.00  0.470          C  
ATOM    584  CG1 VAL A  41     -36.079  -5.962 -39.030  1.00  0.470          C  
ATOM    585  CG2 VAL A  41     -37.163  -5.825 -41.246  1.00  0.470          C  
ATOM    586  H   VAL A  41     -34.793  -5.282 -42.727  1.00  0.410          H  
ATOM    587  HA  VAL A  41     -35.736  -3.691 -40.518  1.00  0.400          H  
ATOM    588  HB  VAL A  41     -35.253  -6.654 -40.796  1.00  0.560          H  
ATOM    589 1HG1 VAL A  41     -36.571  -6.874 -38.847  1.00  0.560          H  
ATOM    590 2HG1 VAL A  41     -35.135  -5.968 -38.496  1.00  0.560          H  
ATOM    591 3HG1 VAL A  41     -36.683  -5.155 -38.674  1.00  0.560          H  
ATOM    592 1HG2 VAL A  41     -37.700  -6.742 -41.055  1.00  0.560          H  
ATOM    593 2HG2 VAL A  41     -37.750  -4.979 -40.912  1.00  0.560          H  
ATOM    594 3HG2 VAL A  41     -36.973  -5.739 -42.313  1.00  0.560          H  
ATOM    595  N   VAL A  42     -32.870  -5.270 -40.371  1.00  0.280          N  
ATOM    596  CA  VAL A  42     -31.635  -5.319 -39.629  1.00  0.330          C  
ATOM    597  C   VAL A  42     -31.039  -3.940 -39.633  1.00  0.310          C  
ATOM    598  O   VAL A  42     -30.569  -3.458 -38.608  1.00  0.340          O  
ATOM    599  CB  VAL A  42     -30.601  -6.228 -40.283  1.00  0.440          C  
ATOM    600  CG1 VAL A  42     -29.293  -6.124 -39.563  1.00  0.440          C  
ATOM    601  CG2 VAL A  42     -31.029  -7.548 -40.279  1.00  0.440          C  
ATOM    602  H   VAL A  42     -33.022  -5.843 -41.207  1.00  0.340          H  
ATOM    603  HA  VAL A  42     -31.835  -5.636 -38.605  1.00  0.400          H  
ATOM    604  HB  VAL A  42     -30.454  -5.908 -41.306  1.00  0.530          H  
ATOM    605 1HG1 VAL A  42     -28.583  -6.780 -40.041  1.00  0.530          H  
ATOM    606 2HG1 VAL A  42     -28.909  -5.109 -39.577  1.00  0.530          H  
ATOM    607 3HG1 VAL A  42     -29.434  -6.436 -38.540  1.00  0.530          H  
ATOM    608 1HG2 VAL A  42     -30.264  -8.132 -40.738  1.00  0.530          H  
ATOM    609 2HG2 VAL A  42     -31.166  -7.851 -39.280  1.00  0.530          H  
ATOM    610 3HG2 VAL A  42     -31.963  -7.631 -40.833  1.00  0.530          H  
ATOM    611  N   ASP A  43     -31.028  -3.302 -40.804  1.00  0.330          N  
ATOM    612  CA  ASP A  43     -30.460  -1.983 -40.944  1.00  0.380          C  
ATOM    613  C   ASP A  43     -31.166  -0.999 -40.008  1.00  0.370          C  
ATOM    614  O   ASP A  43     -30.491  -0.242 -39.302  1.00  0.420          O  
ATOM    615  CB  ASP A  43     -30.572  -1.547 -42.412  1.00  0.510          C  
ATOM    616  CG  ASP A  43     -29.778  -0.304 -42.795  1.00  0.510          C  
ATOM    617  OD1 ASP A  43     -28.566  -0.378 -42.762  1.00  0.510          O  
ATOM    618  OD2 ASP A  43     -30.382   0.713 -43.131  1.00  0.510          O  
ATOM    619  H   ASP A  43     -31.400  -3.762 -41.640  1.00  0.400          H  
ATOM    620  HA  ASP A  43     -29.406  -2.027 -40.670  1.00  0.460          H  
ATOM    621 1HB  ASP A  43     -30.254  -2.375 -43.050  1.00  0.610          H  
ATOM    622 2HB  ASP A  43     -31.621  -1.362 -42.640  1.00  0.610          H  
ATOM    623  N   TYR A  44     -32.519  -1.026 -39.942  1.00  0.350          N  
ATOM    624  CA  TYR A  44     -33.212  -0.111 -39.037  1.00  0.360          C  
ATOM    625  C   TYR A  44     -32.795  -0.341 -37.605  1.00  0.340          C  
ATOM    626  O   TYR A  44     -32.483   0.606 -36.883  1.00  0.400          O  
ATOM    627  CB  TYR A  44     -34.743  -0.302 -39.041  1.00  0.500          C  
ATOM    628  CG  TYR A  44     -35.540   0.260 -40.195  1.00  0.500          C  
ATOM    629  CD1 TYR A  44     -36.237  -0.592 -41.028  1.00  0.500          C  
ATOM    630  CD2 TYR A  44     -35.601   1.623 -40.407  1.00  0.500          C  
ATOM    631  CE1 TYR A  44     -36.976  -0.108 -42.070  1.00  0.500          C  
ATOM    632  CE2 TYR A  44     -36.355   2.121 -41.456  1.00  0.500          C  
ATOM    633  CZ  TYR A  44     -37.041   1.255 -42.286  1.00  0.500          C  
ATOM    634  OH  TYR A  44     -37.795   1.745 -43.327  1.00  0.500          O  
ATOM    635  H   TYR A  44     -33.060  -1.634 -40.564  1.00  0.420          H  
ATOM    636  HA  TYR A  44     -32.955   0.912 -39.309  1.00  0.430          H  
ATOM    637 1HB  TYR A  44     -34.948  -1.372 -38.995  1.00  0.600          H  
ATOM    638 2HB  TYR A  44     -35.144   0.127 -38.127  1.00  0.600          H  
ATOM    639  HD1 TYR A  44     -36.201  -1.648 -40.860  1.00  0.600          H  
ATOM    640  HD2 TYR A  44     -35.061   2.305 -39.750  1.00  0.600          H  
ATOM    641  HE1 TYR A  44     -37.520  -0.796 -42.717  1.00  0.600          H  
ATOM    642  HE2 TYR A  44     -36.410   3.196 -41.628  1.00  0.600          H  
ATOM    643  HH  TYR A  44     -38.217   1.014 -43.789  1.00  0.600          H  
ATOM    644  N   VAL A  45     -32.746  -1.602 -37.198  1.00  0.280          N  
ATOM    645  CA  VAL A  45     -32.431  -1.924 -35.824  1.00  0.300          C  
ATOM    646  C   VAL A  45     -31.028  -1.535 -35.440  1.00  0.300          C  
ATOM    647  O   VAL A  45     -30.805  -0.983 -34.361  1.00  0.320          O  
ATOM    648  CB  VAL A  45     -32.605  -3.416 -35.585  1.00  0.410          C  
ATOM    649  CG1 VAL A  45     -32.092  -3.781 -34.218  1.00  0.410          C  
ATOM    650  CG2 VAL A  45     -34.068  -3.775 -35.701  1.00  0.410          C  
ATOM    651  H   VAL A  45     -32.997  -2.349 -37.857  1.00  0.340          H  
ATOM    652  HA  VAL A  45     -33.132  -1.387 -35.193  1.00  0.360          H  
ATOM    653  HB  VAL A  45     -32.029  -3.965 -36.337  1.00  0.490          H  
ATOM    654 1HG1 VAL A  45     -32.218  -4.783 -34.084  1.00  0.490          H  
ATOM    655 2HG1 VAL A  45     -31.040  -3.547 -34.109  1.00  0.490          H  
ATOM    656 3HG1 VAL A  45     -32.647  -3.266 -33.481  1.00  0.490          H  
ATOM    657 1HG2 VAL A  45     -34.170  -4.818 -35.569  1.00  0.490          H  
ATOM    658 2HG2 VAL A  45     -34.639  -3.250 -34.942  1.00  0.490          H  
ATOM    659 3HG2 VAL A  45     -34.446  -3.512 -36.670  1.00  0.490          H  
ATOM    660  N   VAL A  46     -30.066  -1.868 -36.281  1.00  0.300          N  
ATOM    661  CA  VAL A  46     -28.698  -1.572 -35.957  1.00  0.340          C  
ATOM    662  C   VAL A  46     -28.474  -0.067 -35.890  1.00  0.370          C  
ATOM    663  O   VAL A  46     -27.856   0.417 -34.939  1.00  0.400          O  
ATOM    664  CB  VAL A  46     -27.768  -2.271 -36.961  1.00  0.460          C  
ATOM    665  CG1 VAL A  46     -26.355  -1.825 -36.768  1.00  0.460          C  
ATOM    666  CG2 VAL A  46     -27.873  -3.784 -36.736  1.00  0.460          C  
ATOM    667  H   VAL A  46     -30.301  -2.337 -37.161  1.00  0.360          H  
ATOM    668  HA  VAL A  46     -28.489  -1.988 -34.972  1.00  0.410          H  
ATOM    669  HB  VAL A  46     -28.076  -2.026 -37.981  1.00  0.550          H  
ATOM    670 1HG1 VAL A  46     -25.704  -2.345 -37.467  1.00  0.550          H  
ATOM    671 2HG1 VAL A  46     -26.262  -0.752 -36.928  1.00  0.550          H  
ATOM    672 3HG1 VAL A  46     -26.063  -2.053 -35.765  1.00  0.550          H  
ATOM    673 1HG2 VAL A  46     -27.242  -4.292 -37.431  1.00  0.550          H  
ATOM    674 2HG2 VAL A  46     -27.566  -4.015 -35.735  1.00  0.550          H  
ATOM    675 3HG2 VAL A  46     -28.899  -4.110 -36.880  1.00  0.550          H  
ATOM    676  N   LYS A  47     -28.968   0.681 -36.882  1.00  0.370          N  
ATOM    677  CA  LYS A  47     -28.808   2.129 -36.877  1.00  0.420          C  
ATOM    678  C   LYS A  47     -29.483   2.790 -35.684  1.00  0.420          C  
ATOM    679  O   LYS A  47     -28.919   3.722 -35.101  1.00  0.460          O  
ATOM    680  CB  LYS A  47     -29.328   2.716 -38.178  1.00  0.570          C  
ATOM    681  CG  LYS A  47     -28.436   2.444 -39.372  1.00  0.570          C  
ATOM    682  CD  LYS A  47     -29.063   2.946 -40.650  1.00  0.570          C  
ATOM    683  CE  LYS A  47     -28.114   2.801 -41.832  1.00  0.570          C  
ATOM    684  NZ  LYS A  47     -28.803   3.056 -43.127  1.00  0.570          N  
ATOM    685  H   LYS A  47     -29.464   0.229 -37.657  1.00  0.440          H  
ATOM    686  HA  LYS A  47     -27.742   2.347 -36.809  1.00  0.500          H  
ATOM    687 1HB  LYS A  47     -30.314   2.291 -38.392  1.00  0.680          H  
ATOM    688 2HB  LYS A  47     -29.449   3.792 -38.072  1.00  0.680          H  
ATOM    689 1HG  LYS A  47     -27.470   2.925 -39.226  1.00  0.680          H  
ATOM    690 2HG  LYS A  47     -28.279   1.367 -39.460  1.00  0.680          H  
ATOM    691 1HD  LYS A  47     -29.961   2.354 -40.859  1.00  0.680          H  
ATOM    692 2HD  LYS A  47     -29.351   3.989 -40.543  1.00  0.680          H  
ATOM    693 1HE  LYS A  47     -27.304   3.516 -41.719  1.00  0.680          H  
ATOM    694 2HE  LYS A  47     -27.698   1.796 -41.844  1.00  0.680          H  
ATOM    695 1HZ  LYS A  47     -28.152   2.945 -43.883  1.00  0.680          H  
ATOM    696 2HZ  LYS A  47     -29.549   2.337 -43.216  1.00  0.680          H  
ATOM    697 3HZ  LYS A  47     -29.200   3.976 -43.150  1.00  0.680          H  
ATOM    698  N   ILE A  48     -30.680   2.328 -35.314  1.00  0.410          N  
ATOM    699  CA  ILE A  48     -31.379   2.885 -34.172  1.00  0.440          C  
ATOM    700  C   ILE A  48     -30.638   2.580 -32.893  1.00  0.430          C  
ATOM    701  O   ILE A  48     -30.500   3.454 -32.040  1.00  0.460          O  
ATOM    702  CB  ILE A  48     -32.831   2.406 -34.088  1.00  0.600          C  
ATOM    703  CG1 ILE A  48     -33.641   2.990 -35.269  1.00  0.600          C  
ATOM    704  CG2 ILE A  48     -33.442   2.811 -32.705  1.00  0.600          C  
ATOM    705  CD1 ILE A  48     -35.004   2.335 -35.477  1.00  0.600          C  
ATOM    706  H   ILE A  48     -31.135   1.581 -35.850  1.00  0.490          H  
ATOM    707  HA  ILE A  48     -31.405   3.968 -34.289  1.00  0.530          H  
ATOM    708  HB  ILE A  48     -32.842   1.342 -34.216  1.00  0.720          H  
ATOM    709 1HG1 ILE A  48     -33.790   4.054 -35.095  1.00  0.720          H  
ATOM    710 2HG1 ILE A  48     -33.060   2.876 -36.181  1.00  0.720          H  
ATOM    711 1HG2 ILE A  48     -34.462   2.469 -32.633  1.00  0.720          H  
ATOM    712 2HG2 ILE A  48     -32.877   2.365 -31.890  1.00  0.720          H  
ATOM    713 3HG2 ILE A  48     -33.415   3.894 -32.596  1.00  0.720          H  
ATOM    714 1HD1 ILE A  48     -35.498   2.800 -36.329  1.00  0.720          H  
ATOM    715 2HD1 ILE A  48     -34.862   1.270 -35.678  1.00  0.720          H  
ATOM    716 3HD1 ILE A  48     -35.625   2.457 -34.600  1.00  0.720          H  
ATOM    717  N   ILE A  49     -30.190   1.338 -32.701  1.00  0.430          N  
ATOM    718  CA  ILE A  49     -29.523   1.089 -31.449  1.00  0.480          C  
ATOM    719  C   ILE A  49     -28.285   1.948 -31.376  1.00  0.460          C  
ATOM    720  O   ILE A  49     -28.075   2.572 -30.346  1.00  0.500          O  
ATOM    721  CB  ILE A  49     -29.179  -0.393 -31.219  1.00  0.650          C  
ATOM    722  CG1 ILE A  49     -30.448  -1.161 -31.053  1.00  0.650          C  
ATOM    723  CG2 ILE A  49     -28.338  -0.487 -29.960  1.00  0.650          C  
ATOM    724  CD1 ILE A  49     -30.306  -2.663 -31.115  1.00  0.650          C  
ATOM    725  H   ILE A  49     -30.324   0.597 -33.395  1.00  0.520          H  
ATOM    726  HA  ILE A  49     -30.183   1.393 -30.641  1.00  0.580          H  
ATOM    727  HB  ILE A  49     -28.648  -0.804 -32.084  1.00  0.780          H  
ATOM    728 1HG1 ILE A  49     -30.910  -0.890 -30.106  1.00  0.780          H  
ATOM    729 2HG1 ILE A  49     -31.088  -0.854 -31.845  1.00  0.780          H  
ATOM    730 1HG2 ILE A  49     -28.082  -1.496 -29.712  1.00  0.780          H  
ATOM    731 2HG2 ILE A  49     -27.444   0.060 -30.135  1.00  0.780          H  
ATOM    732 3HG2 ILE A  49     -28.882  -0.052 -29.127  1.00  0.780          H  
ATOM    733 1HD1 ILE A  49     -31.288  -3.102 -31.022  1.00  0.780          H  
ATOM    734 2HD1 ILE A  49     -29.873  -2.946 -32.075  1.00  0.780          H  
ATOM    735 3HD1 ILE A  49     -29.676  -3.022 -30.312  1.00  0.780          H  
ATOM    736  N   GLU A  50     -27.457   1.994 -32.439  1.00  0.450          N  
ATOM    737  CA  GLU A  50     -26.248   2.807 -32.370  1.00  0.470          C  
ATOM    738  C   GLU A  50     -26.575   4.271 -32.070  1.00  0.480          C  
ATOM    739  O   GLU A  50     -25.972   4.877 -31.178  1.00  0.520          O  
ATOM    740  CB  GLU A  50     -25.417   2.697 -33.645  1.00  0.650          C  
ATOM    741  CG  GLU A  50     -24.094   3.485 -33.567  1.00  0.650          C  
ATOM    742  CD  GLU A  50     -23.210   3.317 -34.759  1.00  0.650          C  
ATOM    743  OE1 GLU A  50     -23.566   2.583 -35.642  1.00  0.650          O  
ATOM    744  OE2 GLU A  50     -22.168   3.922 -34.783  1.00  0.650          O  
ATOM    745  H   GLU A  50     -27.667   1.456 -33.288  1.00  0.540          H  
ATOM    746  HA  GLU A  50     -25.624   2.429 -31.582  1.00  0.560          H  
ATOM    747 1HB  GLU A  50     -25.188   1.648 -33.841  1.00  0.780          H  
ATOM    748 2HB  GLU A  50     -25.998   3.071 -34.492  1.00  0.780          H  
ATOM    749 1HG  GLU A  50     -24.323   4.546 -33.462  1.00  0.780          H  
ATOM    750 2HG  GLU A  50     -23.555   3.173 -32.672  1.00  0.780          H  
ATOM    751  N   ARG A  51     -27.577   4.829 -32.764  1.00  0.460          N  
ATOM    752  CA  ARG A  51     -27.993   6.211 -32.567  1.00  0.520          C  
ATOM    753  C   ARG A  51     -28.303   6.495 -31.110  1.00  0.550          C  
ATOM    754  O   ARG A  51     -27.882   7.513 -30.551  1.00  0.600          O  
ATOM    755  CB  ARG A  51     -29.244   6.512 -33.390  1.00  0.700          C  
ATOM    756  CG  ARG A  51     -29.781   7.942 -33.287  1.00  0.700          C  
ATOM    757  CD  ARG A  51     -31.077   8.117 -34.021  1.00  0.700          C  
ATOM    758  NE  ARG A  51     -32.191   7.385 -33.386  1.00  0.700          N  
ATOM    759  CZ  ARG A  51     -33.394   7.144 -33.927  1.00  0.700          C  
ATOM    760  NH1 ARG A  51     -33.706   7.547 -35.151  1.00  0.700          N  
ATOM    761  NH2 ARG A  51     -34.259   6.496 -33.182  1.00  0.700          N  
ATOM    762  H   ARG A  51     -28.052   4.286 -33.490  1.00  0.550          H  
ATOM    763  HA  ARG A  51     -27.185   6.863 -32.891  1.00  0.620          H  
ATOM    764 1HB  ARG A  51     -29.045   6.305 -34.439  1.00  0.840          H  
ATOM    765 2HB  ARG A  51     -30.044   5.842 -33.078  1.00  0.840          H  
ATOM    766 1HG  ARG A  51     -29.973   8.184 -32.238  1.00  0.840          H  
ATOM    767 2HG  ARG A  51     -29.051   8.639 -33.694  1.00  0.840          H  
ATOM    768 1HD  ARG A  51     -31.334   9.175 -34.043  1.00  0.840          H  
ATOM    769 2HD  ARG A  51     -30.958   7.747 -35.038  1.00  0.840          H  
ATOM    770  HE  ARG A  51     -32.067   7.018 -32.424  1.00  0.840          H  
ATOM    771 1HH1 ARG A  51     -33.032   8.049 -35.710  1.00  0.840          H  
ATOM    772 2HH1 ARG A  51     -34.623   7.354 -35.529  1.00  0.840          H  
ATOM    773 1HH2 ARG A  51     -33.952   6.217 -32.226  1.00  0.840          H  
ATOM    774 2HH2 ARG A  51     -35.183   6.284 -33.518  1.00  0.840          H  
ATOM    775  N   ASP A  52     -29.034   5.571 -30.504  1.00  0.600          N  
ATOM    776  CA  ASP A  52     -29.495   5.679 -29.147  1.00  0.750          C  
ATOM    777  C   ASP A  52     -28.694   4.859 -28.128  1.00  0.850          C  
ATOM    778  O   ASP A  52     -29.226   4.541 -27.057  1.00  0.980          O  
ATOM    779  CB  ASP A  52     -30.977   5.304 -29.115  1.00  0.990          C  
ATOM    780  CG  ASP A  52     -31.832   6.321 -29.921  1.00  0.990          C  
ATOM    781  OD1 ASP A  52     -31.644   7.508 -29.766  1.00  0.990          O  
ATOM    782  OD2 ASP A  52     -32.642   5.892 -30.723  1.00  0.990          O  
ATOM    783  H   ASP A  52     -29.362   4.769 -31.055  1.00  0.720          H  
ATOM    784  HA  ASP A  52     -29.415   6.725 -28.854  1.00  0.900          H  
ATOM    785 1HB  ASP A  52     -31.103   4.307 -29.552  1.00  1.190          H  
ATOM    786 2HB  ASP A  52     -31.328   5.267 -28.086  1.00  1.190          H  
ATOM    787  N   LEU A  53     -27.416   4.517 -28.405  1.00  1.010          N  
ATOM    788  CA  LEU A  53     -26.632   3.780 -27.393  1.00  1.290          C  
ATOM    789  C   LEU A  53     -26.171   4.600 -26.225  1.00  1.140          C  
ATOM    790  O   LEU A  53     -24.981   4.881 -26.042  1.00  1.570          O  
ATOM    791  CB  LEU A  53     -25.366   3.094 -27.921  1.00  1.690          C  
ATOM    792  CG  LEU A  53     -25.478   1.884 -28.778  1.00  1.690          C  
ATOM    793  CD1 LEU A  53     -24.240   1.551 -29.253  1.00  1.690          C  
ATOM    794  CD2 LEU A  53     -25.940   0.738 -27.982  1.00  1.690          C  
ATOM    795  H   LEU A  53     -26.995   4.748 -29.314  1.00  1.210          H  
ATOM    796  HA  LEU A  53     -27.283   3.015 -26.996  1.00  1.550          H  
ATOM    797 1HB  LEU A  53     -24.820   3.838 -28.504  1.00  2.030          H  
ATOM    798 2HB  LEU A  53     -24.750   2.819 -27.067  1.00  2.030          H  
ATOM    799  HG  LEU A  53     -26.084   2.046 -29.548  1.00  2.030          H  
ATOM    800 1HD1 LEU A  53     -24.370   0.665 -29.818  1.00  2.030          H  
ATOM    801 2HD1 LEU A  53     -23.831   2.356 -29.864  1.00  2.030          H  
ATOM    802 3HD1 LEU A  53     -23.617   1.375 -28.420  1.00  2.030          H  
ATOM    803 1HD2 LEU A  53     -25.962  -0.158 -28.578  1.00  2.030          H  
ATOM    804 2HD2 LEU A  53     -25.253   0.594 -27.171  1.00  2.030          H  
ATOM    805 3HD2 LEU A  53     -26.913   0.943 -27.618  1.00  2.030          H  
ATOM    806  N   LEU A  54     -27.134   4.911 -25.406  1.00  0.870          N  
ATOM    807  CA  LEU A  54     -27.013   5.672 -24.199  1.00  1.120          C  
ATOM    808  C   LEU A  54     -26.594   4.678 -23.126  1.00  0.910          C  
ATOM    809  O   LEU A  54     -26.598   3.470 -23.397  1.00  0.680          O  
ATOM    810  CB  LEU A  54     -28.381   6.322 -23.901  1.00  1.470          C  
ATOM    811  CG  LEU A  54     -28.943   7.270 -24.990  1.00  1.470          C  
ATOM    812  CD1 LEU A  54     -30.317   7.725 -24.566  1.00  1.470          C  
ATOM    813  CD2 LEU A  54     -28.016   8.460 -25.198  1.00  1.470          C  
ATOM    814  H   LEU A  54     -28.061   4.612 -25.703  1.00  1.040          H  
ATOM    815  HA  LEU A  54     -26.236   6.415 -24.341  1.00  1.340          H  
ATOM    816 1HB  LEU A  54     -29.106   5.519 -23.776  1.00  1.760          H  
ATOM    817 2HB  LEU A  54     -28.356   6.885 -22.997  1.00  1.760          H  
ATOM    818  HG  LEU A  54     -29.042   6.739 -25.922  1.00  1.760          H  
ATOM    819 1HD1 LEU A  54     -30.735   8.380 -25.333  1.00  1.760          H  
ATOM    820 2HD1 LEU A  54     -30.962   6.858 -24.444  1.00  1.760          H  
ATOM    821 3HD1 LEU A  54     -30.250   8.266 -23.625  1.00  1.760          H  
ATOM    822 1HD2 LEU A  54     -28.439   9.113 -25.965  1.00  1.760          H  
ATOM    823 2HD2 LEU A  54     -27.916   9.016 -24.265  1.00  1.760          H  
ATOM    824 3HD2 LEU A  54     -27.038   8.124 -25.527  1.00  1.760          H  
ATOM    825  N   PRO A  55     -26.232   5.106 -21.896  1.00  1.210          N  
ATOM    826  CA  PRO A  55     -25.821   4.238 -20.796  1.00  1.340          C  
ATOM    827  C   PRO A  55     -26.999   3.415 -20.254  1.00  1.260          C  
ATOM    828  O   PRO A  55     -27.461   3.583 -19.132  1.00  1.750          O  
ATOM    829  CB  PRO A  55     -25.314   5.243 -19.738  1.00  2.010          C  
ATOM    830  CG  PRO A  55     -25.089   6.544 -20.488  1.00  2.010          C  
ATOM    831  CD  PRO A  55     -26.123   6.549 -21.578  1.00  2.010          C  
ATOM    832  HA  PRO A  55     -25.014   3.582 -21.134  1.00  1.610          H  
ATOM    833 1HB  PRO A  55     -26.044   5.351 -18.926  1.00  2.410          H  
ATOM    834 2HB  PRO A  55     -24.389   4.856 -19.280  1.00  2.410          H  
ATOM    835 1HG  PRO A  55     -25.204   7.397 -19.797  1.00  2.410          H  
ATOM    836 2HG  PRO A  55     -24.061   6.589 -20.874  1.00  2.410          H  
ATOM    837 1HD  PRO A  55     -27.071   6.927 -21.172  1.00  2.410          H  
ATOM    838 2HD  PRO A  55     -25.749   7.153 -22.403  1.00  2.410          H  
ATOM    839  N   LYS A  56     -27.440   2.520 -21.125  1.00  1.010          N  
ATOM    840  CA  LYS A  56     -28.519   1.572 -21.005  1.00  0.940          C  
ATOM    841  C   LYS A  56     -27.911   0.319 -21.597  1.00  0.780          C  
ATOM    842  O   LYS A  56     -28.286  -0.820 -21.298  1.00  0.840          O  
ATOM    843  CB  LYS A  56     -29.729   2.022 -21.823  1.00  1.340          C  
ATOM    844  CG  LYS A  56     -30.359   3.324 -21.368  1.00  1.340          C  
ATOM    845  CD  LYS A  56     -31.574   3.661 -22.223  1.00  1.340          C  
ATOM    846  CE  LYS A  56     -32.214   4.979 -21.801  1.00  1.340          C  
ATOM    847  NZ  LYS A  56     -33.428   5.294 -22.617  1.00  1.340          N  
ATOM    848  H   LYS A  56     -26.942   2.499 -21.998  1.00  1.210          H  
ATOM    849  HA  LYS A  56     -28.779   1.401 -19.961  1.00  1.130          H  
ATOM    850 1HB  LYS A  56     -29.427   2.158 -22.856  1.00  1.610          H  
ATOM    851 2HB  LYS A  56     -30.493   1.238 -21.809  1.00  1.610          H  
ATOM    852 1HG  LYS A  56     -30.653   3.235 -20.322  1.00  1.610          H  
ATOM    853 2HG  LYS A  56     -29.627   4.129 -21.454  1.00  1.610          H  
ATOM    854 1HD  LYS A  56     -31.270   3.734 -23.271  1.00  1.610          H  
ATOM    855 2HD  LYS A  56     -32.312   2.861 -22.132  1.00  1.610          H  
ATOM    856 1HE  LYS A  56     -32.498   4.922 -20.751  1.00  1.610          H  
ATOM    857 2HE  LYS A  56     -31.486   5.782 -21.928  1.00  1.610          H  
ATOM    858 1HZ  LYS A  56     -33.822   6.173 -22.312  1.00  1.610          H  
ATOM    859 2HZ  LYS A  56     -33.180   5.358 -23.595  1.00  1.610          H  
ATOM    860 3HZ  LYS A  56     -34.113   4.560 -22.496  1.00  1.610          H  
ATOM    861  N   TYR A  57     -26.939   0.571 -22.471  1.00  0.630          N  
ATOM    862  CA  TYR A  57     -26.236  -0.456 -23.207  1.00  0.530          C  
ATOM    863  C   TYR A  57     -24.760  -0.478 -22.751  1.00  0.560          C  
ATOM    864  O   TYR A  57     -23.917   0.209 -23.349  1.00  0.830          O  
ATOM    865  CB  TYR A  57     -26.326  -0.139 -24.675  1.00  0.780          C  
ATOM    866  CG  TYR A  57     -27.711  -0.094 -25.261  1.00  0.780          C  
ATOM    867  CD1 TYR A  57     -28.414   1.093 -25.314  1.00  0.780          C  
ATOM    868  CD2 TYR A  57     -28.240  -1.217 -25.810  1.00  0.780          C  
ATOM    869  CE1 TYR A  57     -29.638   1.144 -25.932  1.00  0.780          C  
ATOM    870  CE2 TYR A  57     -29.463  -1.172 -26.440  1.00  0.780          C  
ATOM    871  CZ  TYR A  57     -30.158   0.000 -26.506  1.00  0.780          C  
ATOM    872  OH  TYR A  57     -31.366   0.040 -27.162  1.00  0.780          O  
ATOM    873  H   TYR A  57     -26.710   1.550 -22.657  1.00  0.760          H  
ATOM    874  HA  TYR A  57     -26.723  -1.407 -23.028  1.00  0.640          H  
ATOM    875 1HB  TYR A  57     -25.856   0.833 -24.856  1.00  0.940          H  
ATOM    876 2HB  TYR A  57     -25.778  -0.863 -25.225  1.00  0.940          H  
ATOM    877  HD1 TYR A  57     -27.988   1.998 -24.885  1.00  0.940          H  
ATOM    878  HD2 TYR A  57     -27.683  -2.133 -25.758  1.00  0.940          H  
ATOM    879  HE1 TYR A  57     -30.182   2.087 -25.988  1.00  0.940          H  
ATOM    880  HE2 TYR A  57     -29.880  -2.062 -26.898  1.00  0.940          H  
ATOM    881  HH  TYR A  57     -31.550  -0.827 -27.534  1.00  0.940          H  
ATOM    882  N   PRO A  58     -24.407  -1.272 -21.718  1.00  0.470          N  
ATOM    883  CA  PRO A  58     -23.130  -1.218 -21.029  1.00  0.500          C  
ATOM    884  C   PRO A  58     -21.991  -1.579 -21.943  1.00  0.490          C  
ATOM    885  O   PRO A  58     -21.932  -2.701 -22.436  1.00  0.850          O  
ATOM    886  CB  PRO A  58     -23.298  -2.264 -19.917  1.00  0.750          C  
ATOM    887  CG  PRO A  58     -24.352  -3.223 -20.436  1.00  0.750          C  
ATOM    888  CD  PRO A  58     -25.279  -2.380 -21.294  1.00  0.750          C  
ATOM    889  HA  PRO A  58     -22.985  -0.214 -20.607  1.00  0.600          H  
ATOM    890 1HB  PRO A  58     -22.333  -2.757 -19.722  1.00  0.900          H  
ATOM    891 2HB  PRO A  58     -23.599  -1.768 -18.983  1.00  0.900          H  
ATOM    892 1HG  PRO A  58     -23.866  -4.029 -21.019  1.00  0.900          H  
ATOM    893 2HG  PRO A  58     -24.872  -3.711 -19.596  1.00  0.900          H  
ATOM    894 1HD  PRO A  58     -25.588  -3.001 -22.150  1.00  0.900          H  
ATOM    895 2HD  PRO A  58     -26.130  -2.007 -20.707  1.00  0.900          H  
ATOM    896  N   ASN A  59     -21.089  -0.627 -22.138  1.00  0.580          N  
ATOM    897  CA  ASN A  59     -19.925  -0.758 -22.999  1.00  0.610          C  
ATOM    898  C   ASN A  59     -20.240  -1.367 -24.363  1.00  0.510          C  
ATOM    899  O   ASN A  59     -19.463  -2.178 -24.877  1.00  0.570          O  
ATOM    900  CB  ASN A  59     -18.858  -1.559 -22.284  1.00  0.840          C  
ATOM    901  CG  ASN A  59     -18.397  -0.861 -21.034  1.00  0.840          C  
ATOM    902  OD1 ASN A  59     -18.296   0.374 -20.999  1.00  0.840          O  
ATOM    903  ND2 ASN A  59     -18.119  -1.617 -20.005  1.00  0.840          N  
ATOM    904  H   ASN A  59     -21.227   0.260 -21.673  1.00  0.700          H  
ATOM    905  HA  ASN A  59     -19.533   0.243 -23.187  1.00  0.730          H  
ATOM    906 1HB  ASN A  59     -19.245  -2.549 -22.025  1.00  1.010          H  
ATOM    907 2HB  ASN A  59     -18.002  -1.705 -22.944  1.00  1.010          H  
ATOM    908 1HD2 ASN A  59     -17.807  -1.202 -19.148  1.00  1.010          H  
ATOM    909 2HD2 ASN A  59     -18.214  -2.611 -20.074  1.00  1.010          H  
ATOM    910  N   VAL A  60     -21.327  -0.926 -24.989  1.00  0.410          N  
ATOM    911  CA  VAL A  60     -21.657  -1.423 -26.311  1.00  0.360          C  
ATOM    912  C   VAL A  60     -21.196  -0.490 -27.418  1.00  0.420          C  
ATOM    913  O   VAL A  60     -21.654   0.637 -27.536  1.00  0.490          O  
ATOM    914  CB  VAL A  60     -23.180  -1.625 -26.402  1.00  0.520          C  
ATOM    915  CG1 VAL A  60     -23.587  -2.064 -27.778  1.00  0.520          C  
ATOM    916  CG2 VAL A  60     -23.609  -2.688 -25.392  1.00  0.520          C  
ATOM    917  H   VAL A  60     -21.964  -0.277 -24.513  1.00  0.490          H  
ATOM    918  HA  VAL A  60     -21.171  -2.386 -26.446  1.00  0.430          H  
ATOM    919  HB  VAL A  60     -23.666  -0.689 -26.181  1.00  0.630          H  
ATOM    920 1HG1 VAL A  60     -24.659  -2.189 -27.818  1.00  0.630          H  
ATOM    921 2HG1 VAL A  60     -23.305  -1.315 -28.497  1.00  0.630          H  
ATOM    922 3HG1 VAL A  60     -23.106  -3.001 -28.035  1.00  0.630          H  
ATOM    923 1HG2 VAL A  60     -24.673  -2.824 -25.440  1.00  0.630          H  
ATOM    924 2HG2 VAL A  60     -23.114  -3.624 -25.622  1.00  0.630          H  
ATOM    925 3HG2 VAL A  60     -23.338  -2.379 -24.403  1.00  0.630          H  
ATOM    926  N   ASP A  61     -20.259  -0.943 -28.237  1.00  0.440          N  
ATOM    927  CA  ASP A  61     -19.756  -0.126 -29.345  1.00  0.600          C  
ATOM    928  C   ASP A  61     -20.578  -0.417 -30.605  1.00  0.640          C  
ATOM    929  O   ASP A  61     -20.083  -0.994 -31.573  1.00  0.720          O  
ATOM    930  CB  ASP A  61     -18.260  -0.390 -29.601  1.00  0.780          C  
ATOM    931  CG  ASP A  61     -17.602   0.616 -30.568  1.00  0.780          C  
ATOM    932  OD1 ASP A  61     -18.176   1.659 -30.794  1.00  0.780          O  
ATOM    933  OD2 ASP A  61     -16.519   0.332 -31.056  1.00  0.780          O  
ATOM    934  H   ASP A  61     -19.896  -1.874 -28.092  1.00  0.530          H  
ATOM    935  HA  ASP A  61     -19.880   0.927 -29.093  1.00  0.720          H  
ATOM    936 1HB  ASP A  61     -17.722  -0.365 -28.653  1.00  0.930          H  
ATOM    937 2HB  ASP A  61     -18.126  -1.376 -30.021  1.00  0.930          H  
ATOM    938  N   GLY A  62     -21.839  -0.045 -30.579  1.00  0.640          N  
ATOM    939  CA  GLY A  62     -22.730  -0.336 -31.710  1.00  0.720          C  
ATOM    940  C   GLY A  62     -23.292  -1.766 -31.686  1.00  0.550          C  
ATOM    941  O   GLY A  62     -23.271  -2.453 -30.672  1.00  0.580          O  
ATOM    942  H   GLY A  62     -22.134   0.433 -29.723  1.00  0.770          H  
ATOM    943 1HA  GLY A  62     -23.538   0.386 -31.768  1.00  0.860          H  
ATOM    944 2HA  GLY A  62     -22.164  -0.204 -32.631  1.00  0.860          H  
ATOM    945  N   VAL A  63     -23.912  -2.151 -32.793  1.00  0.450          N  
ATOM    946  CA  VAL A  63     -24.544  -3.457 -33.001  1.00  0.370          C  
ATOM    947  C   VAL A  63     -24.151  -3.830 -34.421  1.00  0.360          C  
ATOM    948  O   VAL A  63     -23.919  -2.926 -35.222  1.00  0.430          O  
ATOM    949  CB  VAL A  63     -26.086  -3.392 -32.817  1.00  0.550          C  
ATOM    950  CG1 VAL A  63     -26.757  -4.775 -33.040  1.00  0.550          C  
ATOM    951  CG2 VAL A  63     -26.398  -2.931 -31.438  1.00  0.550          C  
ATOM    952  H   VAL A  63     -23.900  -1.508 -33.576  1.00  0.540          H  
ATOM    953  HA  VAL A  63     -24.126  -4.192 -32.309  1.00  0.440          H  
ATOM    954  HB  VAL A  63     -26.507  -2.700 -33.539  1.00  0.660          H  
ATOM    955 1HG1 VAL A  63     -27.828  -4.670 -32.898  1.00  0.660          H  
ATOM    956 2HG1 VAL A  63     -26.570  -5.150 -34.038  1.00  0.660          H  
ATOM    957 3HG1 VAL A  63     -26.366  -5.489 -32.320  1.00  0.660          H  
ATOM    958 1HG2 VAL A  63     -27.459  -2.901 -31.335  1.00  0.660          H  
ATOM    959 2HG2 VAL A  63     -25.977  -3.631 -30.720  1.00  0.660          H  
ATOM    960 3HG2 VAL A  63     -25.987  -1.945 -31.261  1.00  0.660          H  
ATOM    961  N   VAL A  64     -23.995  -5.109 -34.745  1.00  0.360          N  
ATOM    962  CA  VAL A  64     -23.635  -5.417 -36.130  1.00  0.430          C  
ATOM    963  C   VAL A  64     -24.712  -6.169 -36.884  1.00  0.380          C  
ATOM    964  O   VAL A  64     -25.258  -7.157 -36.404  1.00  0.450          O  
ATOM    965  CB  VAL A  64     -22.269  -6.174 -36.184  1.00  0.570          C  
ATOM    966  CG1 VAL A  64     -22.271  -7.418 -35.315  1.00  0.570          C  
ATOM    967  CG2 VAL A  64     -21.950  -6.603 -37.642  1.00  0.570          C  
ATOM    968  H   VAL A  64     -24.160  -5.849 -34.052  1.00  0.430          H  
ATOM    969  HA  VAL A  64     -23.479  -4.476 -36.656  1.00  0.520          H  
ATOM    970  HB  VAL A  64     -21.494  -5.505 -35.812  1.00  0.690          H  
ATOM    971 1HG1 VAL A  64     -21.294  -7.892 -35.375  1.00  0.690          H  
ATOM    972 2HG1 VAL A  64     -22.476  -7.154 -34.280  1.00  0.690          H  
ATOM    973 3HG1 VAL A  64     -23.012  -8.098 -35.673  1.00  0.690          H  
ATOM    974 1HG2 VAL A  64     -20.984  -7.107 -37.668  1.00  0.690          H  
ATOM    975 2HG2 VAL A  64     -22.710  -7.289 -38.018  1.00  0.690          H  
ATOM    976 3HG2 VAL A  64     -21.914  -5.725 -38.285  1.00  0.690          H  
ATOM    977  N   GLY A  65     -25.021  -5.686 -38.075  1.00  0.410          N  
ATOM    978  CA  GLY A  65     -25.988  -6.368 -38.909  1.00  0.420          C  
ATOM    979  C   GLY A  65     -25.260  -7.282 -39.873  1.00  0.370          C  
ATOM    980  O   GLY A  65     -24.216  -6.908 -40.406  1.00  0.380          O  
ATOM    981  H   GLY A  65     -24.552  -4.851 -38.405  1.00  0.490          H  
ATOM    982 1HA  GLY A  65     -26.686  -6.942 -38.297  1.00  0.500          H  
ATOM    983 2HA  GLY A  65     -26.555  -5.629 -39.466  1.00  0.500          H  
ATOM    984  N   LEU A  66     -25.843  -8.433 -40.166  1.00  0.340          N  
ATOM    985  CA  LEU A  66     -25.252  -9.371 -41.092  1.00  0.350          C  
ATOM    986  C   LEU A  66     -26.274  -9.736 -42.181  1.00  0.340          C  
ATOM    987  O   LEU A  66     -27.159 -10.584 -41.985  1.00  0.390          O  
ATOM    988  CB  LEU A  66     -24.779 -10.608 -40.302  1.00  0.490          C  
ATOM    989  CG  LEU A  66     -23.572 -10.394 -39.253  1.00  0.490          C  
ATOM    990  CD1 LEU A  66     -24.131 -10.069 -37.850  1.00  0.490          C  
ATOM    991  CD2 LEU A  66     -22.701 -11.642 -39.162  1.00  0.490          C  
ATOM    992  H   LEU A  66     -26.680  -8.707 -39.655  1.00  0.410          H  
ATOM    993  HA  LEU A  66     -24.389  -8.908 -41.571  1.00  0.420          H  
ATOM    994 1HB  LEU A  66     -25.623 -10.960 -39.734  1.00  0.580          H  
ATOM    995 2HB  LEU A  66     -24.502 -11.361 -40.983  1.00  0.580          H  
ATOM    996  HG  LEU A  66     -22.964  -9.546 -39.581  1.00  0.580          H  
ATOM    997 1HD1 LEU A  66     -23.303  -9.915 -37.166  1.00  0.580          H  
ATOM    998 2HD1 LEU A  66     -24.735  -9.182 -37.868  1.00  0.580          H  
ATOM    999 3HD1 LEU A  66     -24.742 -10.898 -37.498  1.00  0.580          H  
ATOM   1000 1HD2 LEU A  66     -21.889 -11.469 -38.451  1.00  0.580          H  
ATOM   1001 2HD2 LEU A  66     -23.305 -12.487 -38.823  1.00  0.580          H  
ATOM   1002 3HD2 LEU A  66     -22.278 -11.862 -40.121  1.00  0.580          H  
ATOM   1003  N   ASN A  67     -26.177  -9.046 -43.323  1.00  0.320          N  
ATOM   1004  CA  ASN A  67     -27.146  -9.214 -44.409  1.00  0.310          C  
ATOM   1005  C   ASN A  67     -26.604  -8.728 -45.758  1.00  0.260          C  
ATOM   1006  O   ASN A  67     -25.513  -8.162 -45.810  1.00  0.280          O  
ATOM   1007  CB  ASN A  67     -28.408  -8.451 -44.070  1.00  0.440          C  
ATOM   1008  CG  ASN A  67     -28.162  -6.972 -43.938  1.00  0.440          C  
ATOM   1009  OD1 ASN A  67     -27.806  -6.285 -44.897  1.00  0.440          O  
ATOM   1010  ND2 ASN A  67     -28.325  -6.462 -42.769  1.00  0.440          N  
ATOM   1011  H   ASN A  67     -25.425  -8.374 -43.430  1.00  0.380          H  
ATOM   1012  HA  ASN A  67     -27.383 -10.270 -44.494  1.00  0.370          H  
ATOM   1013 1HB  ASN A  67     -29.163  -8.629 -44.836  1.00  0.530          H  
ATOM   1014 2HB  ASN A  67     -28.807  -8.815 -43.136  1.00  0.530          H  
ATOM   1015 1HD2 ASN A  67     -28.169  -5.480 -42.626  1.00  0.530          H  
ATOM   1016 2HD2 ASN A  67     -28.606  -7.043 -42.009  1.00  0.530          H  
ATOM   1017  N   HIS A  68     -27.406  -8.895 -46.813  1.00  0.250          N  
ATOM   1018  CA  HIS A  68     -27.148  -8.404 -48.172  1.00  0.240          C  
ATOM   1019  C   HIS A  68     -28.466  -7.807 -48.647  1.00  0.230          C  
ATOM   1020  O   HIS A  68     -29.462  -7.923 -47.957  1.00  0.250          O  
ATOM   1021  CB  HIS A  68     -26.727  -9.511 -49.164  1.00  0.340          C  
ATOM   1022  CG  HIS A  68     -25.458 -10.268 -48.851  1.00  0.340          C  
ATOM   1023  ND1 HIS A  68     -25.420 -11.324 -47.977  1.00  0.340          N  
ATOM   1024  CD2 HIS A  68     -24.197 -10.133 -49.318  1.00  0.340          C  
ATOM   1025  CE1 HIS A  68     -24.201 -11.804 -47.929  1.00  0.340          C  
ATOM   1026  NE2 HIS A  68     -23.443 -11.102 -48.729  1.00  0.340          N  
ATOM   1027  H   HIS A  68     -28.263  -9.428 -46.662  1.00  0.300          H  
ATOM   1028  HA  HIS A  68     -26.395  -7.621 -48.172  1.00  0.290          H  
ATOM   1029 1HB  HIS A  68     -27.530 -10.229 -49.257  1.00  0.410          H  
ATOM   1030 2HB  HIS A  68     -26.593  -9.069 -50.149  1.00  0.410          H  
ATOM   1031  HD2 HIS A  68     -23.840  -9.394 -50.032  1.00  0.410          H  
ATOM   1032  HE1 HIS A  68     -23.880 -12.630 -47.345  1.00  0.410          H  
ATOM   1033  HE2 HIS A  68     -22.460 -11.261 -48.887  1.00  0.410          H  
ATOM   1034  N   LEU A  69     -28.503  -7.168 -49.816  1.00  0.260          N  
ATOM   1035  CA  LEU A  69     -29.778  -6.616 -50.315  1.00  0.270          C  
ATOM   1036  C   LEU A  69     -30.394  -7.460 -51.440  1.00  0.270          C  
ATOM   1037  O   LEU A  69     -31.314  -7.032 -52.133  1.00  0.300          O  
ATOM   1038  CB  LEU A  69     -29.559  -5.177 -50.790  1.00  0.370          C  
ATOM   1039  CG  LEU A  69     -29.037  -4.165 -49.709  1.00  0.370          C  
ATOM   1040  CD1 LEU A  69     -28.811  -2.819 -50.375  1.00  0.370          C  
ATOM   1041  CD2 LEU A  69     -30.037  -4.040 -48.544  1.00  0.370          C  
ATOM   1042  H   LEU A  69     -27.658  -7.045 -50.358  1.00  0.310          H  
ATOM   1043  HA  LEU A  69     -30.498  -6.617 -49.502  1.00  0.320          H  
ATOM   1044 1HB  LEU A  69     -28.843  -5.191 -51.608  1.00  0.450          H  
ATOM   1045 2HB  LEU A  69     -30.505  -4.795 -51.174  1.00  0.450          H  
ATOM   1046  HG  LEU A  69     -28.082  -4.513 -49.317  1.00  0.450          H  
ATOM   1047 1HD1 LEU A  69     -28.429  -2.109 -49.641  1.00  0.450          H  
ATOM   1048 2HD1 LEU A  69     -28.088  -2.928 -51.183  1.00  0.450          H  
ATOM   1049 3HD1 LEU A  69     -29.753  -2.450 -50.780  1.00  0.450          H  
ATOM   1050 1HD2 LEU A  69     -29.652  -3.331 -47.811  1.00  0.450          H  
ATOM   1051 2HD2 LEU A  69     -30.997  -3.685 -48.920  1.00  0.450          H  
ATOM   1052 3HD2 LEU A  69     -30.168  -4.995 -48.064  1.00  0.450          H  
ATOM   1053  N   TYR A  70     -29.837  -8.644 -51.626  1.00  0.280          N  
ATOM   1054  CA  TYR A  70     -30.184  -9.618 -52.661  1.00  0.340          C  
ATOM   1055  C   TYR A  70     -31.635 -10.129 -52.747  1.00  0.340          C  
ATOM   1056  O   TYR A  70     -32.229 -10.156 -53.825  1.00  0.400          O  
ATOM   1057  CB  TYR A  70     -29.236 -10.786 -52.476  1.00  0.450          C  
ATOM   1058  CG  TYR A  70     -29.536 -11.985 -53.278  1.00  0.450          C  
ATOM   1059  CD1 TYR A  70     -29.226 -12.040 -54.614  1.00  0.450          C  
ATOM   1060  CD2 TYR A  70     -30.115 -13.060 -52.648  1.00  0.450          C  
ATOM   1061  CE1 TYR A  70     -29.505 -13.186 -55.326  1.00  0.450          C  
ATOM   1062  CE2 TYR A  70     -30.387 -14.182 -53.329  1.00  0.450          C  
ATOM   1063  CZ  TYR A  70     -30.093 -14.268 -54.674  1.00  0.450          C  
ATOM   1064  OH  TYR A  70     -30.367 -15.428 -55.378  1.00  0.450          O  
ATOM   1065  H   TYR A  70     -29.098  -8.891 -50.987  1.00  0.340          H  
ATOM   1066  HA  TYR A  70     -29.962  -9.152 -53.621  1.00  0.410          H  
ATOM   1067 1HB  TYR A  70     -28.242 -10.453 -52.732  1.00  0.540          H  
ATOM   1068 2HB  TYR A  70     -29.214 -11.075 -51.427  1.00  0.540          H  
ATOM   1069  HD1 TYR A  70     -28.764 -11.184 -55.100  1.00  0.540          H  
ATOM   1070  HD2 TYR A  70     -30.353 -13.008 -51.594  1.00  0.540          H  
ATOM   1071  HE1 TYR A  70     -29.263 -13.244 -56.386  1.00  0.540          H  
ATOM   1072  HE2 TYR A  70     -30.835 -15.001 -52.806  1.00  0.540          H  
ATOM   1073  HH  TYR A  70     -30.659 -16.135 -54.754  1.00  0.540          H  
ATOM   1074  N   GLY A  71     -32.179 -10.587 -51.629  1.00  0.330          N  
ATOM   1075  CA  GLY A  71     -33.527 -11.167 -51.571  1.00  0.360          C  
ATOM   1076  C   GLY A  71     -33.571 -12.536 -50.863  1.00  0.300          C  
ATOM   1077  O   GLY A  71     -32.633 -12.939 -50.168  1.00  0.260          O  
ATOM   1078  H   GLY A  71     -31.631 -10.504 -50.795  1.00  0.400          H  
ATOM   1079 1HA  GLY A  71     -34.187 -10.474 -51.048  1.00  0.430          H  
ATOM   1080 2HA  GLY A  71     -33.919 -11.268 -52.581  1.00  0.430          H  
ATOM   1081  N   CYS A  72     -34.673 -13.267 -51.038  1.00  0.340          N  
ATOM   1082  CA  CYS A  72     -34.860 -14.562 -50.369  1.00  0.340          C  
ATOM   1083  C   CYS A  72     -34.442 -15.765 -51.204  1.00  0.280          C  
ATOM   1084  O   CYS A  72     -34.618 -16.904 -50.772  1.00  0.290          O  
ATOM   1085  CB  CYS A  72     -36.306 -14.775 -49.931  1.00  0.480          C  
ATOM   1086  SG  CYS A  72     -37.481 -14.878 -51.263  1.00  0.480          S  
ATOM   1087  H   CYS A  72     -35.416 -12.900 -51.619  1.00  0.410          H  
ATOM   1088  HA  CYS A  72     -34.243 -14.563 -49.474  1.00  0.410          H  
ATOM   1089 1HB  CYS A  72     -36.367 -15.707 -49.375  1.00  0.570          H  
ATOM   1090 2HB  CYS A  72     -36.617 -13.996 -49.261  1.00  0.570          H  
ATOM   1091  HG  CYS A  72     -38.534 -15.122 -50.485  1.00  0.570          H  
ATOM   1092  N   GLY A  73     -33.871 -15.533 -52.383  1.00  0.290          N  
ATOM   1093  CA  GLY A  73     -33.443 -16.604 -53.290  1.00  0.270          C  
ATOM   1094  C   GLY A  73     -32.154 -17.299 -52.832  1.00  0.300          C  
ATOM   1095  O   GLY A  73     -31.137 -17.283 -53.537  1.00  0.330          O  
ATOM   1096  H   GLY A  73     -33.746 -14.572 -52.664  1.00  0.350          H  
ATOM   1097 1HA  GLY A  73     -34.240 -17.344 -53.369  1.00  0.320          H  
ATOM   1098 2HA  GLY A  73     -33.296 -16.192 -54.286  1.00  0.320          H  
ATOM   1099  N   VAL A  74     -32.224 -17.896 -51.653  1.00  0.310          N  
ATOM   1100  CA  VAL A  74     -31.139 -18.603 -50.993  1.00  0.350          C  
ATOM   1101  C   VAL A  74     -30.915 -19.870 -51.821  1.00  0.350          C  
ATOM   1102  O   VAL A  74     -31.885 -20.489 -52.271  1.00  0.330          O  
ATOM   1103  CB  VAL A  74     -31.513 -18.936 -49.534  1.00  0.470          C  
ATOM   1104  CG1 VAL A  74     -30.401 -19.706 -48.874  1.00  0.470          C  
ATOM   1105  CG2 VAL A  74     -31.821 -17.662 -48.741  1.00  0.470          C  
ATOM   1106  H   VAL A  74     -33.132 -17.836 -51.194  1.00  0.370          H  
ATOM   1107  HA  VAL A  74     -30.230 -17.994 -51.011  1.00  0.420          H  
ATOM   1108  HB  VAL A  74     -32.394 -19.566 -49.542  1.00  0.570          H  
ATOM   1109 1HG1 VAL A  74     -30.725 -19.931 -47.871  1.00  0.570          H  
ATOM   1110 2HG1 VAL A  74     -30.165 -20.619 -49.386  1.00  0.570          H  
ATOM   1111 3HG1 VAL A  74     -29.506 -19.083 -48.848  1.00  0.570          H  
ATOM   1112 1HG2 VAL A  74     -32.100 -17.923 -47.714  1.00  0.570          H  
ATOM   1113 2HG2 VAL A  74     -30.947 -17.030 -48.721  1.00  0.570          H  
ATOM   1114 3HG2 VAL A  74     -32.638 -17.124 -49.201  1.00  0.570          H  
ATOM   1115  N   ALA A  75     -29.665 -20.259 -52.059  1.00  0.370          N  
ATOM   1116  CA  ALA A  75     -29.354 -21.407 -52.916  1.00  0.380          C  
ATOM   1117  C   ALA A  75     -29.716 -22.755 -52.291  1.00  0.380          C  
ATOM   1118  O   ALA A  75     -28.852 -23.544 -51.899  1.00  0.400          O  
ATOM   1119  CB  ALA A  75     -27.869 -21.394 -53.254  1.00  0.530          C  
ATOM   1120  H   ALA A  75     -28.899 -19.731 -51.642  1.00  0.440          H  
ATOM   1121  HA  ALA A  75     -29.932 -21.300 -53.834  1.00  0.460          H  
ATOM   1122 1HB  ALA A  75     -27.640 -22.221 -53.925  1.00  0.630          H  
ATOM   1123 2HB  ALA A  75     -27.614 -20.449 -53.735  1.00  0.630          H  
ATOM   1124 3HB  ALA A  75     -27.295 -21.497 -52.346  1.00  0.630          H  
ATOM   1125  N   ILE A  76     -31.021 -23.011 -52.239  1.00  0.380          N  
ATOM   1126  CA  ILE A  76     -31.589 -24.203 -51.638  1.00  0.400          C  
ATOM   1127  C   ILE A  76     -32.256 -25.130 -52.642  1.00  0.410          C  
ATOM   1128  O   ILE A  76     -33.287 -24.804 -53.241  1.00  0.480          O  
ATOM   1129  CB  ILE A  76     -32.662 -23.811 -50.613  1.00  0.550          C  
ATOM   1130  CG1 ILE A  76     -32.039 -22.925 -49.557  1.00  0.550          C  
ATOM   1131  CG2 ILE A  76     -33.258 -25.057 -50.001  1.00  0.550          C  
ATOM   1132  CD1 ILE A  76     -33.010 -22.275 -48.582  1.00  0.550          C  
ATOM   1133  H   ILE A  76     -31.631 -22.270 -52.587  1.00  0.460          H  
ATOM   1134  HA  ILE A  76     -30.791 -24.753 -51.139  1.00  0.480          H  
ATOM   1135  HB  ILE A  76     -33.443 -23.233 -51.107  1.00  0.660          H  
ATOM   1136 1HG1 ILE A  76     -31.309 -23.493 -49.023  1.00  0.660          H  
ATOM   1137 2HG1 ILE A  76     -31.538 -22.141 -50.068  1.00  0.660          H  
ATOM   1138 1HG2 ILE A  76     -34.008 -24.780 -49.296  1.00  0.660          H  
ATOM   1139 2HG2 ILE A  76     -33.720 -25.686 -50.744  1.00  0.660          H  
ATOM   1140 3HG2 ILE A  76     -32.471 -25.604 -49.513  1.00  0.660          H  
ATOM   1141 1HD1 ILE A  76     -32.459 -21.642 -47.910  1.00  0.660          H  
ATOM   1142 2HD1 ILE A  76     -33.722 -21.672 -49.140  1.00  0.660          H  
ATOM   1143 3HD1 ILE A  76     -33.549 -23.019 -48.000  1.00  0.660          H  
ATOM   1144  N   ASN A  77     -31.745 -26.340 -52.751  1.00  0.510          N  
ATOM   1145  CA  ASN A  77     -32.337 -27.315 -53.650  1.00  0.520          C  
ATOM   1146  C   ASN A  77     -33.493 -28.063 -52.973  1.00  0.680          C  
ATOM   1147  O   ASN A  77     -33.363 -29.233 -52.612  1.00  1.060          O  
ATOM   1148  CB  ASN A  77     -31.293 -28.281 -54.182  1.00  0.720          C  
ATOM   1149  CG  ASN A  77     -31.822 -29.144 -55.293  1.00  0.720          C  
ATOM   1150  OD1 ASN A  77     -32.834 -28.813 -55.926  1.00  0.720          O  
ATOM   1151  ND2 ASN A  77     -31.154 -30.244 -55.548  1.00  0.720          N  
ATOM   1152  H   ASN A  77     -30.912 -26.564 -52.225  1.00  0.610          H  
ATOM   1153  HA  ASN A  77     -32.760 -26.782 -54.504  1.00  0.620          H  
ATOM   1154 1HB  ASN A  77     -30.439 -27.715 -54.555  1.00  0.870          H  
ATOM   1155 2HB  ASN A  77     -30.934 -28.921 -53.394  1.00  0.870          H  
ATOM   1156 1HD2 ASN A  77     -31.460 -30.859 -56.278  1.00  0.870          H  
ATOM   1157 2HD2 ASN A  77     -30.344 -30.472 -55.011  1.00  0.870          H  
ATOM   1158  N   ALA A  78     -34.602 -27.361 -52.769  1.00  0.580          N  
ATOM   1159  CA  ALA A  78     -35.809 -27.902 -52.130  1.00  0.460          C  
ATOM   1160  C   ALA A  78     -35.458 -28.564 -50.738  1.00  0.380          C  
ATOM   1161  O   ALA A  78     -35.106 -27.792 -49.837  1.00  0.360          O  
ATOM   1162  CB  ALA A  78     -36.561 -28.728 -53.181  1.00  0.690          C  
ATOM   1163  H   ALA A  78     -34.561 -26.386 -53.086  1.00  0.700          H  
ATOM   1164  HA  ALA A  78     -36.467 -27.067 -51.887  1.00  0.550          H  
ATOM   1165 1HB  ALA A  78     -37.503 -29.087 -52.766  1.00  0.830          H  
ATOM   1166 2HB  ALA A  78     -36.775 -28.066 -54.020  1.00  0.830          H  
ATOM   1167 3HB  ALA A  78     -36.003 -29.536 -53.574  1.00  0.830          H  
ATOM   1168  N   PRO A  79     -35.489 -29.922 -50.467  1.00  0.390          N  
ATOM   1169  CA  PRO A  79     -35.262 -30.500 -49.135  1.00  0.390          C  
ATOM   1170  C   PRO A  79     -33.893 -30.132 -48.585  1.00  0.350          C  
ATOM   1171  O   PRO A  79     -33.658 -30.202 -47.374  1.00  0.350          O  
ATOM   1172  CB  PRO A  79     -35.413 -32.010 -49.358  1.00  0.580          C  
ATOM   1173  CG  PRO A  79     -35.130 -32.220 -50.803  1.00  0.580          C  
ATOM   1174  CD  PRO A  79     -35.657 -30.989 -51.499  1.00  0.580          C  
ATOM   1175  HA  PRO A  79     -36.049 -30.135 -48.457  1.00  0.470          H  
ATOM   1176 1HB  PRO A  79     -34.711 -32.555 -48.708  1.00  0.700          H  
ATOM   1177 2HB  PRO A  79     -36.425 -32.332 -49.069  1.00  0.700          H  
ATOM   1178 1HG  PRO A  79     -34.049 -32.358 -50.962  1.00  0.700          H  
ATOM   1179 2HG  PRO A  79     -35.618 -33.142 -51.154  1.00  0.700          H  
ATOM   1180 1HD  PRO A  79     -34.996 -30.867 -52.344  1.00  0.700          H  
ATOM   1181 2HD  PRO A  79     -36.710 -31.133 -51.775  1.00  0.700          H  
ATOM   1182  N   ALA A  80     -33.004 -29.695 -49.477  1.00  0.330          N  
ATOM   1183  CA  ALA A  80     -31.670 -29.230 -49.171  1.00  0.300          C  
ATOM   1184  C   ALA A  80     -31.657 -28.248 -48.011  1.00  0.280          C  
ATOM   1185  O   ALA A  80     -30.624 -28.130 -47.361  1.00  0.300          O  
ATOM   1186  CB  ALA A  80     -31.074 -28.566 -50.369  1.00  0.430          C  
ATOM   1187  H   ALA A  80     -33.259 -29.671 -50.469  1.00  0.400          H  
ATOM   1188  HA  ALA A  80     -31.069 -30.096 -48.893  1.00  0.360          H  
ATOM   1189 1HB  ALA A  80     -30.063 -28.236 -50.152  1.00  0.520          H  
ATOM   1190 2HB  ALA A  80     -31.069 -29.276 -51.185  1.00  0.520          H  
ATOM   1191 3HB  ALA A  80     -31.698 -27.729 -50.598  1.00  0.520          H  
ATOM   1192  N   ALA A  81     -32.805 -27.567 -47.754  1.00  0.280          N  
ATOM   1193  CA  ALA A  81     -33.015 -26.530 -46.733  1.00  0.280          C  
ATOM   1194  C   ALA A  81     -32.542 -26.980 -45.367  1.00  0.280          C  
ATOM   1195  O   ALA A  81     -32.233 -26.143 -44.512  1.00  0.290          O  
ATOM   1196  CB  ALA A  81     -34.485 -26.173 -46.628  1.00  0.390          C  
ATOM   1197  H   ALA A  81     -33.601 -27.778 -48.367  1.00  0.340          H  
ATOM   1198  HA  ALA A  81     -32.455 -25.647 -47.028  1.00  0.340          H  
ATOM   1199 1HB  ALA A  81     -34.616 -25.385 -45.885  1.00  0.470          H  
ATOM   1200 2HB  ALA A  81     -34.862 -25.831 -47.575  1.00  0.470          H  
ATOM   1201 3HB  ALA A  81     -35.042 -27.057 -46.326  1.00  0.470          H  
ATOM   1202  N   VAL A  82     -32.505 -28.288 -45.139  1.00  0.290          N  
ATOM   1203  CA  VAL A  82     -32.042 -28.786 -43.862  1.00  0.300          C  
ATOM   1204  C   VAL A  82     -30.578 -28.379 -43.622  1.00  0.260          C  
ATOM   1205  O   VAL A  82     -30.180 -28.191 -42.470  1.00  0.270          O  
ATOM   1206  CB  VAL A  82     -32.211 -30.320 -43.766  1.00  0.420          C  
ATOM   1207  CG1 VAL A  82     -31.205 -31.062 -44.666  1.00  0.420          C  
ATOM   1208  CG2 VAL A  82     -32.045 -30.750 -42.312  1.00  0.420          C  
ATOM   1209  H   VAL A  82     -32.801 -28.928 -45.888  1.00  0.350          H  
ATOM   1210  HA  VAL A  82     -32.656 -28.334 -43.082  1.00  0.360          H  
ATOM   1211  HB  VAL A  82     -33.207 -30.579 -44.120  1.00  0.500          H  
ATOM   1212 1HG1 VAL A  82     -31.379 -32.133 -44.588  1.00  0.500          H  
ATOM   1213 2HG1 VAL A  82     -31.343 -30.748 -45.704  1.00  0.500          H  
ATOM   1214 3HG1 VAL A  82     -30.190 -30.856 -44.353  1.00  0.500          H  
ATOM   1215 1HG2 VAL A  82     -32.189 -31.824 -42.234  1.00  0.500          H  
ATOM   1216 2HG2 VAL A  82     -31.053 -30.495 -41.965  1.00  0.500          H  
ATOM   1217 3HG2 VAL A  82     -32.782 -30.239 -41.695  1.00  0.500          H  
ATOM   1218  N   VAL A  83     -29.757 -28.263 -44.682  1.00  0.250          N  
ATOM   1219  CA  VAL A  83     -28.365 -27.908 -44.480  1.00  0.230          C  
ATOM   1220  C   VAL A  83     -28.239 -26.451 -44.059  1.00  0.210          C  
ATOM   1221  O   VAL A  83     -27.560 -26.211 -43.073  1.00  0.200          O  
ATOM   1222  CB  VAL A  83     -27.468 -28.304 -45.672  1.00  0.330          C  
ATOM   1223  CG1 VAL A  83     -26.042 -27.732 -45.472  1.00  0.330          C  
ATOM   1224  CG2 VAL A  83     -27.432 -29.815 -45.747  1.00  0.330          C  
ATOM   1225  H   VAL A  83     -30.109 -28.407 -45.633  1.00  0.300          H  
ATOM   1226  HA  VAL A  83     -27.999 -28.509 -43.650  1.00  0.280          H  
ATOM   1227  HB  VAL A  83     -27.869 -27.941 -46.594  1.00  0.400          H  
ATOM   1228 1HG1 VAL A  83     -25.416 -28.036 -46.305  1.00  0.400          H  
ATOM   1229 2HG1 VAL A  83     -26.072 -26.643 -45.430  1.00  0.400          H  
ATOM   1230 3HG1 VAL A  83     -25.619 -28.114 -44.542  1.00  0.400          H  
ATOM   1231 1HG2 VAL A  83     -26.806 -30.126 -46.583  1.00  0.400          H  
ATOM   1232 2HG2 VAL A  83     -27.029 -30.217 -44.820  1.00  0.400          H  
ATOM   1233 3HG2 VAL A  83     -28.441 -30.189 -45.895  1.00  0.400          H  
ATOM   1234  N   PRO A  84     -28.832 -25.453 -44.750  1.00  0.220          N  
ATOM   1235  CA  PRO A  84     -28.914 -24.087 -44.282  1.00  0.240          C  
ATOM   1236  C   PRO A  84     -29.360 -23.984 -42.839  1.00  0.220          C  
ATOM   1237  O   PRO A  84     -28.815 -23.186 -42.084  1.00  0.230          O  
ATOM   1238  CB  PRO A  84     -29.956 -23.534 -45.227  1.00  0.360          C  
ATOM   1239  CG  PRO A  84     -29.700 -24.246 -46.500  1.00  0.360          C  
ATOM   1240  CD  PRO A  84     -29.338 -25.625 -46.110  1.00  0.360          C  
ATOM   1241  HA  PRO A  84     -27.944 -23.596 -44.431  1.00  0.290          H  
ATOM   1242 1HB  PRO A  84     -30.937 -23.829 -44.843  1.00  0.430          H  
ATOM   1243 2HB  PRO A  84     -29.955 -22.481 -45.249  1.00  0.430          H  
ATOM   1244 1HG  PRO A  84     -30.592 -24.223 -47.104  1.00  0.430          H  
ATOM   1245 2HG  PRO A  84     -28.907 -23.735 -47.076  1.00  0.430          H  
ATOM   1246 1HD  PRO A  84     -30.182 -26.208 -46.140  1.00  0.430          H  
ATOM   1247 2HD  PRO A  84     -28.568 -25.955 -46.792  1.00  0.430          H  
ATOM   1248  N   ILE A  85     -30.297 -24.821 -42.405  1.00  0.220          N  
ATOM   1249  CA  ILE A  85     -30.663 -24.739 -41.004  1.00  0.230          C  
ATOM   1250  C   ILE A  85     -29.522 -25.242 -40.129  1.00  0.230          C  
ATOM   1251  O   ILE A  85     -29.175 -24.593 -39.139  1.00  0.250          O  
ATOM   1252  CB  ILE A  85     -31.998 -25.449 -40.723  1.00  0.320          C  
ATOM   1253  CG1 ILE A  85     -33.130 -24.714 -41.525  1.00  0.320          C  
ATOM   1254  CG2 ILE A  85     -32.319 -25.501 -39.200  1.00  0.320          C  
ATOM   1255  CD1 ILE A  85     -33.342 -23.222 -41.179  1.00  0.320          C  
ATOM   1256  H   ILE A  85     -30.796 -25.452 -43.046  1.00  0.260          H  
ATOM   1257  HA  ILE A  85     -30.778 -23.701 -40.752  1.00  0.280          H  
ATOM   1258  HB  ILE A  85     -31.937 -26.470 -41.112  1.00  0.380          H  
ATOM   1259 1HG1 ILE A  85     -32.884 -24.768 -42.579  1.00  0.380          H  
ATOM   1260 2HG1 ILE A  85     -34.067 -25.243 -41.363  1.00  0.380          H  
ATOM   1261 1HG2 ILE A  85     -33.260 -26.020 -39.051  1.00  0.380          H  
ATOM   1262 2HG2 ILE A  85     -31.530 -26.037 -38.672  1.00  0.380          H  
ATOM   1263 3HG2 ILE A  85     -32.395 -24.510 -38.794  1.00  0.380          H  
ATOM   1264 1HD1 ILE A  85     -34.088 -22.848 -41.784  1.00  0.380          H  
ATOM   1265 2HD1 ILE A  85     -33.635 -23.118 -40.145  1.00  0.380          H  
ATOM   1266 3HD1 ILE A  85     -32.458 -22.631 -41.364  1.00  0.380          H  
ATOM   1267  N   ARG A  86     -28.928 -26.384 -40.472  1.00  0.220          N  
ATOM   1268  CA  ARG A  86     -27.816 -26.909 -39.686  1.00  0.230          C  
ATOM   1269  C   ARG A  86     -26.633 -25.924 -39.629  1.00  0.230          C  
ATOM   1270  O   ARG A  86     -26.009 -25.764 -38.573  1.00  0.240          O  
ATOM   1271  CB  ARG A  86     -27.346 -28.229 -40.287  1.00  0.320          C  
ATOM   1272  CG  ARG A  86     -28.315 -29.411 -40.108  1.00  0.320          C  
ATOM   1273  CD  ARG A  86     -27.885 -30.603 -40.898  1.00  0.320          C  
ATOM   1274  NE  ARG A  86     -28.843 -31.695 -40.801  1.00  0.320          N  
ATOM   1275  CZ  ARG A  86     -28.883 -32.771 -41.619  1.00  0.320          C  
ATOM   1276  NH1 ARG A  86     -28.003 -32.903 -42.592  1.00  0.320          N  
ATOM   1277  NH2 ARG A  86     -29.815 -33.693 -41.442  1.00  0.320          N  
ATOM   1278  H   ARG A  86     -29.271 -26.906 -41.285  1.00  0.260          H  
ATOM   1279  HA  ARG A  86     -28.169 -27.090 -38.673  1.00  0.280          H  
ATOM   1280 1HB  ARG A  86     -27.180 -28.097 -41.351  1.00  0.380          H  
ATOM   1281 2HB  ARG A  86     -26.394 -28.507 -39.842  1.00  0.380          H  
ATOM   1282 1HG  ARG A  86     -28.330 -29.696 -39.059  1.00  0.380          H  
ATOM   1283 2HG  ARG A  86     -29.315 -29.128 -40.408  1.00  0.380          H  
ATOM   1284 1HD  ARG A  86     -27.802 -30.312 -41.945  1.00  0.380          H  
ATOM   1285 2HD  ARG A  86     -26.921 -30.955 -40.534  1.00  0.380          H  
ATOM   1286  HE  ARG A  86     -29.540 -31.638 -40.068  1.00  0.380          H  
ATOM   1287 1HH1 ARG A  86     -27.287 -32.206 -42.721  1.00  0.380          H  
ATOM   1288 2HH1 ARG A  86     -28.037 -33.708 -43.201  1.00  0.380          H  
ATOM   1289 1HH2 ARG A  86     -30.492 -33.593 -40.697  1.00  0.380          H  
ATOM   1290 2HH2 ARG A  86     -29.854 -34.499 -42.049  1.00  0.380          H  
ATOM   1291  N   THR A  87     -26.323 -25.268 -40.751  1.00  0.220          N  
ATOM   1292  CA  THR A  87     -25.199 -24.351 -40.789  1.00  0.220          C  
ATOM   1293  C   THR A  87     -25.508 -22.974 -40.186  1.00  0.240          C  
ATOM   1294  O   THR A  87     -24.625 -22.383 -39.557  1.00  0.280          O  
ATOM   1295  CB  THR A  87     -24.657 -24.242 -42.215  1.00  0.310          C  
ATOM   1296  OG1 THR A  87     -25.709 -23.854 -43.097  1.00  0.310          O  
ATOM   1297  CG2 THR A  87     -24.076 -25.564 -42.676  1.00  0.310          C  
ATOM   1298  H   THR A  87     -26.855 -25.445 -41.604  1.00  0.260          H  
ATOM   1299  HA  THR A  87     -24.402 -24.790 -40.192  1.00  0.260          H  
ATOM   1300  HB  THR A  87     -23.878 -23.497 -42.234  1.00  0.370          H  
ATOM   1301  HG1 THR A  87     -26.021 -22.981 -42.863  1.00  0.370          H  
ATOM   1302 1HG2 THR A  87     -23.693 -25.457 -43.686  1.00  0.370          H  
ATOM   1303 2HG2 THR A  87     -23.269 -25.858 -42.005  1.00  0.370          H  
ATOM   1304 3HG2 THR A  87     -24.855 -26.326 -42.661  1.00  0.370          H  
ATOM   1305  N   ILE A  88     -26.742 -22.456 -40.331  1.00  0.250          N  
ATOM   1306  CA  ILE A  88     -27.075 -21.179 -39.700  1.00  0.290          C  
ATOM   1307  C   ILE A  88     -27.030 -21.430 -38.201  1.00  0.300          C  
ATOM   1308  O   ILE A  88     -26.551 -20.586 -37.451  1.00  0.320          O  
ATOM   1309  CB  ILE A  88     -28.418 -20.547 -40.130  1.00  0.390          C  
ATOM   1310  CG1 ILE A  88     -28.372 -20.094 -41.619  1.00  0.390          C  
ATOM   1311  CG2 ILE A  88     -28.693 -19.296 -39.203  1.00  0.390          C  
ATOM   1312  CD1 ILE A  88     -29.754 -19.751 -42.195  1.00  0.390          C  
ATOM   1313  H   ILE A  88     -27.450 -22.933 -40.892  1.00  0.300          H  
ATOM   1314  HA  ILE A  88     -26.299 -20.458 -39.943  1.00  0.350          H  
ATOM   1315  HB  ILE A  88     -29.198 -21.269 -40.050  1.00  0.470          H  
ATOM   1316 1HG1 ILE A  88     -27.741 -19.212 -41.699  1.00  0.470          H  
ATOM   1317 2HG1 ILE A  88     -27.929 -20.885 -42.221  1.00  0.470          H  
ATOM   1318 1HG2 ILE A  88     -29.621 -18.821 -39.473  1.00  0.470          H  
ATOM   1319 2HG2 ILE A  88     -28.753 -19.596 -38.159  1.00  0.470          H  
ATOM   1320 3HG2 ILE A  88     -27.879 -18.577 -39.317  1.00  0.470          H  
ATOM   1321 1HD1 ILE A  88     -29.650 -19.435 -43.220  1.00  0.470          H  
ATOM   1322 2HD1 ILE A  88     -30.395 -20.637 -42.148  1.00  0.470          H  
ATOM   1323 3HD1 ILE A  88     -30.214 -18.946 -41.637  1.00  0.470          H  
ATOM   1324  N   HIS A  89     -27.575 -22.573 -37.753  1.00  0.300          N  
ATOM   1325  CA  HIS A  89     -27.525 -22.950 -36.354  1.00  0.290          C  
ATOM   1326  C   HIS A  89     -26.089 -22.911 -35.848  1.00  0.260          C  
ATOM   1327  O   HIS A  89     -25.798 -22.269 -34.827  1.00  0.270          O  
ATOM   1328  CB  HIS A  89     -28.116 -24.353 -36.201  1.00  0.410          C  
ATOM   1329  CG  HIS A  89     -27.868 -24.992 -34.917  1.00  0.410          C  
ATOM   1330  ND1 HIS A  89     -28.456 -24.596 -33.749  1.00  0.410          N  
ATOM   1331  CD2 HIS A  89     -27.081 -26.043 -34.617  1.00  0.410          C  
ATOM   1332  CE1 HIS A  89     -28.023 -25.381 -32.769  1.00  0.410          C  
ATOM   1333  NE2 HIS A  89     -27.199 -26.267 -33.286  1.00  0.410          N  
ATOM   1334  H   HIS A  89     -28.028 -23.223 -38.400  1.00  0.360          H  
ATOM   1335  HA  HIS A  89     -28.118 -22.263 -35.761  1.00  0.350          H  
ATOM   1336 1HB  HIS A  89     -29.188 -24.308 -36.353  1.00  0.490          H  
ATOM   1337 2HB  HIS A  89     -27.717 -24.994 -36.967  1.00  0.490          H  
ATOM   1338  HD1 HIS A  89     -29.298 -24.045 -33.713  1.00  0.490          H  
ATOM   1339  HD2 HIS A  89     -26.434 -26.675 -35.226  1.00  0.490          H  
ATOM   1340  HE1 HIS A  89     -28.334 -25.239 -31.749  1.00  0.490          H  
ATOM   1341  N   ASN A  90     -25.170 -23.532 -36.576  1.00  0.220          N  
ATOM   1342  CA  ASN A  90     -23.796 -23.503 -36.143  1.00  0.210          C  
ATOM   1343  C   ASN A  90     -23.280 -22.041 -36.056  1.00  0.210          C  
ATOM   1344  O   ASN A  90     -22.527 -21.717 -35.135  1.00  0.220          O  
ATOM   1345  CB  ASN A  90     -22.966 -24.388 -37.041  1.00  0.300          C  
ATOM   1346  CG  ASN A  90     -23.261 -25.865 -36.844  1.00  0.300          C  
ATOM   1347  OD1 ASN A  90     -23.856 -26.238 -35.823  1.00  0.300          O  
ATOM   1348  ND2 ASN A  90     -22.843 -26.725 -37.761  1.00  0.300          N  
ATOM   1349  H   ASN A  90     -25.441 -24.088 -37.393  1.00  0.260          H  
ATOM   1350  HA  ASN A  90     -23.750 -23.915 -35.135  1.00  0.250          H  
ATOM   1351 1HB  ASN A  90     -23.100 -24.111 -38.087  1.00  0.360          H  
ATOM   1352 2HB  ASN A  90     -21.960 -24.241 -36.782  1.00  0.360          H  
ATOM   1353 1HD2 ASN A  90     -23.032 -27.693 -37.641  1.00  0.360          H  
ATOM   1354 2HD2 ASN A  90     -22.328 -26.440 -38.597  1.00  0.360          H  
ATOM   1355  N   ILE A  91     -23.719 -21.144 -36.969  1.00  0.230          N  
ATOM   1356  CA  ILE A  91     -23.348 -19.722 -36.861  1.00  0.270          C  
ATOM   1357  C   ILE A  91     -23.956 -19.092 -35.615  1.00  0.280          C  
ATOM   1358  O   ILE A  91     -23.279 -18.336 -34.931  1.00  0.290          O  
ATOM   1359  CB  ILE A  91     -23.649 -18.843 -38.089  1.00  0.360          C  
ATOM   1360  CG1 ILE A  91     -22.739 -19.288 -39.200  1.00  0.360          C  
ATOM   1361  CG2 ILE A  91     -23.430 -17.325 -37.739  1.00  0.360          C  
ATOM   1362  CD1 ILE A  91     -23.006 -18.699 -40.523  1.00  0.360          C  
ATOM   1363  H   ILE A  91     -24.271 -21.489 -37.761  1.00  0.280          H  
ATOM   1364  HA  ILE A  91     -22.268 -19.681 -36.744  1.00  0.320          H  
ATOM   1365  HB  ILE A  91     -24.678 -19.007 -38.411  1.00  0.430          H  
ATOM   1366 1HG1 ILE A  91     -21.718 -19.079 -38.914  1.00  0.430          H  
ATOM   1367 2HG1 ILE A  91     -22.862 -20.360 -39.297  1.00  0.430          H  
ATOM   1368 1HG2 ILE A  91     -23.633 -16.704 -38.600  1.00  0.430          H  
ATOM   1369 2HG2 ILE A  91     -24.098 -17.009 -36.934  1.00  0.430          H  
ATOM   1370 3HG2 ILE A  91     -22.395 -17.169 -37.416  1.00  0.430          H  
ATOM   1371 1HD1 ILE A  91     -22.297 -19.117 -41.238  1.00  0.430          H  
ATOM   1372 2HD1 ILE A  91     -24.017 -18.943 -40.806  1.00  0.430          H  
ATOM   1373 3HD1 ILE A  91     -22.883 -17.625 -40.506  1.00  0.430          H  
ATOM   1374  N   SER A  92     -25.222 -19.380 -35.297  1.00  0.300          N  
ATOM   1375  CA  SER A  92     -25.838 -18.808 -34.091  1.00  0.320          C  
ATOM   1376  C   SER A  92     -25.043 -19.213 -32.836  1.00  0.290          C  
ATOM   1377  O   SER A  92     -25.065 -18.528 -31.823  1.00  0.330          O  
ATOM   1378  CB  SER A  92     -27.291 -19.236 -33.949  1.00  0.440          C  
ATOM   1379  OG  SER A  92     -28.098 -18.690 -34.972  1.00  0.440          O  
ATOM   1380  H   SER A  92     -25.770 -19.964 -35.932  1.00  0.360          H  
ATOM   1381  HA  SER A  92     -25.817 -17.725 -34.174  1.00  0.380          H  
ATOM   1382 1HB  SER A  92     -27.352 -20.325 -33.974  1.00  0.530          H  
ATOM   1383 2HB  SER A  92     -27.666 -18.912 -32.976  1.00  0.530          H  
ATOM   1384  HG  SER A  92     -28.988 -18.998 -34.792  1.00  0.530          H  
ATOM   1385  N   LEU A  93     -24.300 -20.311 -32.914  1.00  0.300          N  
ATOM   1386  CA  LEU A  93     -23.439 -20.774 -31.833  1.00  0.290          C  
ATOM   1387  C   LEU A  93     -21.953 -20.355 -32.013  1.00  0.270          C  
ATOM   1388  O   LEU A  93     -21.074 -20.907 -31.347  1.00  0.270          O  
ATOM   1389  CB  LEU A  93     -23.507 -22.297 -31.761  1.00  0.410          C  
ATOM   1390  CG  LEU A  93     -24.882 -22.926 -31.480  1.00  0.410          C  
ATOM   1391  CD1 LEU A  93     -24.728 -24.408 -31.592  1.00  0.410          C  
ATOM   1392  CD2 LEU A  93     -25.392 -22.528 -30.074  1.00  0.410          C  
ATOM   1393  H   LEU A  93     -24.389 -20.894 -33.754  1.00  0.360          H  
ATOM   1394  HA  LEU A  93     -23.785 -20.336 -30.899  1.00  0.350          H  
ATOM   1395 1HB  LEU A  93     -23.152 -22.690 -32.715  1.00  0.490          H  
ATOM   1396 2HB  LEU A  93     -22.829 -22.629 -30.975  1.00  0.490          H  
ATOM   1397  HG  LEU A  93     -25.607 -22.600 -32.231  1.00  0.490          H  
ATOM   1398 1HD1 LEU A  93     -25.672 -24.870 -31.407  1.00  0.490          H  
ATOM   1399 2HD1 LEU A  93     -24.391 -24.667 -32.596  1.00  0.490          H  
ATOM   1400 3HD1 LEU A  93     -24.005 -24.758 -30.867  1.00  0.490          H  
ATOM   1401 1HD2 LEU A  93     -26.350 -23.002 -29.898  1.00  0.490          H  
ATOM   1402 2HD2 LEU A  93     -24.679 -22.854 -29.308  1.00  0.490          H  
ATOM   1403 3HD2 LEU A  93     -25.513 -21.449 -30.009  1.00  0.490          H  
ATOM   1404  N   ASN A  94     -21.645 -19.449 -32.957  1.00  0.270          N  
ATOM   1405  CA  ASN A  94     -20.263 -19.030 -33.247  1.00  0.270          C  
ATOM   1406  C   ASN A  94     -19.558 -18.359 -32.031  1.00  0.270          C  
ATOM   1407  O   ASN A  94     -20.045 -17.361 -31.492  1.00  0.350          O  
ATOM   1408  CB  ASN A  94     -20.185 -18.107 -34.467  1.00  0.380          C  
ATOM   1409  CG  ASN A  94     -18.736 -17.813 -34.962  1.00  0.380          C  
ATOM   1410  OD1 ASN A  94     -17.893 -17.220 -34.259  1.00  0.380          O  
ATOM   1411  ND2 ASN A  94     -18.445 -18.246 -36.177  1.00  0.380          N  
ATOM   1412  H   ASN A  94     -22.395 -19.033 -33.509  1.00  0.320          H  
ATOM   1413  HA  ASN A  94     -19.749 -19.919 -33.560  1.00  0.320          H  
ATOM   1414 1HB  ASN A  94     -20.739 -18.553 -35.285  1.00  0.450          H  
ATOM   1415 2HB  ASN A  94     -20.657 -17.173 -34.241  1.00  0.450          H  
ATOM   1416 1HD2 ASN A  94     -17.521 -18.102 -36.560  1.00  0.450          H  
ATOM   1417 2HD2 ASN A  94     -19.136 -18.735 -36.724  1.00  0.450          H  
ATOM   1418  N   PRO A  95     -18.355 -18.827 -31.642  1.00  0.250          N  
ATOM   1419  CA  PRO A  95     -17.541 -18.355 -30.529  1.00  0.260          C  
ATOM   1420  C   PRO A  95     -17.124 -16.880 -30.515  1.00  0.240          C  
ATOM   1421  O   PRO A  95     -16.666 -16.402 -29.474  1.00  0.300          O  
ATOM   1422  CB  PRO A  95     -16.277 -19.176 -30.692  1.00  0.390          C  
ATOM   1423  CG  PRO A  95     -16.692 -20.413 -31.384  1.00  0.390          C  
ATOM   1424  CD  PRO A  95     -17.758 -20.015 -32.315  1.00  0.390          C  
ATOM   1425  HA  PRO A  95     -18.049 -18.613 -29.590  1.00  0.310          H  
ATOM   1426 1HB  PRO A  95     -15.580 -18.589 -31.255  1.00  0.470          H  
ATOM   1427 2HB  PRO A  95     -15.828 -19.355 -29.723  1.00  0.470          H  
ATOM   1428 1HG  PRO A  95     -15.829 -20.877 -31.900  1.00  0.470          H  
ATOM   1429 2HG  PRO A  95     -17.059 -21.129 -30.643  1.00  0.470          H  
ATOM   1430 1HD  PRO A  95     -17.334 -19.768 -33.304  1.00  0.470          H  
ATOM   1431 2HD  PRO A  95     -18.442 -20.880 -32.324  1.00  0.470          H  
ATOM   1432  N   ASN A  96     -17.174 -16.168 -31.653  1.00  0.210          N  
ATOM   1433  CA  ASN A  96     -16.747 -14.753 -31.677  1.00  0.200          C  
ATOM   1434  C   ASN A  96     -17.769 -13.750 -31.222  1.00  0.310          C  
ATOM   1435  O   ASN A  96     -17.510 -12.555 -31.244  1.00  0.590          O  
ATOM   1436  CB  ASN A  96     -16.275 -14.315 -33.046  1.00  0.280          C  
ATOM   1437  CG  ASN A  96     -14.927 -14.764 -33.419  1.00  0.280          C  
ATOM   1438  OD1 ASN A  96     -13.972 -14.847 -32.630  1.00  0.280          O  
ATOM   1439  ND2 ASN A  96     -14.789 -15.028 -34.637  1.00  0.280          N  
ATOM   1440  H   ASN A  96     -17.544 -16.580 -32.515  1.00  0.250          H  
ATOM   1441  HA  ASN A  96     -15.923 -14.636 -30.985  1.00  0.240          H  
ATOM   1442 1HB  ASN A  96     -16.975 -14.695 -33.790  1.00  0.340          H  
ATOM   1443 2HB  ASN A  96     -16.306 -13.229 -33.113  1.00  0.340          H  
ATOM   1444 1HD2 ASN A  96     -13.880 -15.319 -34.957  1.00  0.340          H  
ATOM   1445 2HD2 ASN A  96     -15.575 -14.902 -35.275  1.00  0.340          H  
ATOM   1446  N   PHE A  97     -18.931 -14.190 -30.828  1.00  0.410          N  
ATOM   1447  CA  PHE A  97     -19.917 -13.242 -30.368  1.00  0.490          C  
ATOM   1448  C   PHE A  97     -20.199 -13.505 -28.921  1.00  0.640          C  
ATOM   1449  O   PHE A  97     -20.100 -14.639 -28.464  1.00  0.720          O  
ATOM   1450  CB  PHE A  97     -21.142 -13.313 -31.248  1.00  0.650          C  
ATOM   1451  CG  PHE A  97     -20.882 -12.748 -32.592  1.00  0.650          C  
ATOM   1452  CD1 PHE A  97     -20.140 -13.419 -33.494  1.00  0.650          C  
ATOM   1453  CD2 PHE A  97     -21.400 -11.533 -32.952  1.00  0.650          C  
ATOM   1454  CE1 PHE A  97     -19.879 -12.906 -34.677  1.00  0.650          C  
ATOM   1455  CE2 PHE A  97     -21.156 -10.987 -34.178  1.00  0.650          C  
ATOM   1456  CZ  PHE A  97     -20.377 -11.671 -35.056  1.00  0.650          C  
ATOM   1457  H   PHE A  97     -19.148 -15.197 -30.850  1.00  0.490          H  
ATOM   1458  HA  PHE A  97     -19.515 -12.235 -30.447  1.00  0.590          H  
ATOM   1459 1HB  PHE A  97     -21.416 -14.355 -31.367  1.00  0.780          H  
ATOM   1460 2HB  PHE A  97     -21.963 -12.779 -30.804  1.00  0.780          H  
ATOM   1461  HD1 PHE A  97     -19.740 -14.402 -33.249  1.00  0.780          H  
ATOM   1462  HD2 PHE A  97     -22.010 -11.015 -32.250  1.00  0.780          H  
ATOM   1463  HE1 PHE A  97     -19.269 -13.490 -35.311  1.00  0.780          H  
ATOM   1464  HE2 PHE A  97     -21.570 -10.023 -34.436  1.00  0.780          H  
ATOM   1465  HZ  PHE A  97     -20.155 -11.251 -36.041  1.00  0.780          H  
ATOM   1466  N   GLY A  98     -20.593 -12.470 -28.180  1.00  0.780          N  
ATOM   1467  CA  GLY A  98     -20.956 -12.645 -26.766  1.00  0.960          C  
ATOM   1468  C   GLY A  98     -22.220 -13.497 -26.641  1.00  0.970          C  
ATOM   1469  O   GLY A  98     -22.591 -13.979 -25.571  1.00  1.050          O  
ATOM   1470  H   GLY A  98     -20.646 -11.548 -28.600  1.00  0.940          H  
ATOM   1471 1HA  GLY A  98     -20.139 -13.132 -26.239  1.00  1.150          H  
ATOM   1472 2HA  GLY A  98     -21.107 -11.675 -26.294  1.00  1.150          H  
ATOM   1473  N   GLY A  99     -22.891 -13.641 -27.758  1.00  0.990          N  
ATOM   1474  CA  GLY A  99     -24.096 -14.385 -27.940  1.00  1.030          C  
ATOM   1475  C   GLY A  99     -24.534 -14.047 -29.322  1.00  0.800          C  
ATOM   1476  O   GLY A  99     -24.186 -12.990 -29.866  1.00  0.790          O  
ATOM   1477  H   GLY A  99     -22.499 -13.193 -28.569  1.00  1.190          H  
ATOM   1478 1HA  GLY A  99     -23.903 -15.454 -27.850  1.00  1.240          H  
ATOM   1479 2HA  GLY A  99     -24.836 -14.105 -27.221  1.00  1.240          H  
ATOM   1480  N   GLU A 100     -25.232 -14.959 -29.918  1.00  0.790          N  
ATOM   1481  CA  GLU A 100     -25.591 -14.794 -31.275  1.00  0.620          C  
ATOM   1482  C   GLU A 100     -26.788 -15.695 -31.520  1.00  0.740          C  
ATOM   1483  O   GLU A 100     -26.866 -16.754 -30.910  1.00  1.120          O  
ATOM   1484  CB  GLU A 100     -24.334 -15.159 -32.094  1.00  0.940          C  
ATOM   1485  CG  GLU A 100     -24.311 -14.928 -33.552  1.00  0.940          C  
ATOM   1486  CD  GLU A 100     -23.028 -15.194 -34.142  1.00  0.940          C  
ATOM   1487  OE1 GLU A 100     -22.200 -15.680 -33.435  1.00  0.940          O  
ATOM   1488  OE2 GLU A 100     -22.852 -14.941 -35.316  1.00  0.940          O  
ATOM   1489  H   GLU A 100     -25.507 -15.802 -29.432  1.00  0.950          H  
ATOM   1490  HA  GLU A 100     -25.810 -13.753 -31.412  1.00  0.740          H  
ATOM   1491 1HB  GLU A 100     -23.528 -14.606 -31.711  1.00  1.120          H  
ATOM   1492 2HB  GLU A 100     -24.097 -16.205 -31.936  1.00  1.120          H  
ATOM   1493 1HG  GLU A 100     -24.933 -15.667 -33.973  1.00  1.120          H  
ATOM   1494 2HG  GLU A 100     -24.646 -13.933 -33.803  1.00  1.120          H  
ATOM   1495  N   VAL A 101     -27.751 -15.310 -32.336  1.00  0.700          N  
ATOM   1496  CA  VAL A 101     -27.867 -14.060 -33.052  1.00  0.590          C  
ATOM   1497  C   VAL A 101     -29.294 -13.681 -32.883  1.00  0.520          C  
ATOM   1498  O   VAL A 101     -30.117 -14.550 -32.578  1.00  0.520          O  
ATOM   1499  CB  VAL A 101     -27.498 -14.283 -34.533  1.00  0.870          C  
ATOM   1500  CG1 VAL A 101     -28.497 -15.069 -35.225  1.00  0.870          C  
ATOM   1501  CG2 VAL A 101     -27.199 -13.026 -35.169  1.00  0.870          C  
ATOM   1502  H   VAL A 101     -28.525 -15.951 -32.434  1.00  0.840          H  
ATOM   1503  HA  VAL A 101     -27.283 -13.253 -32.638  1.00  0.710          H  
ATOM   1504  HB  VAL A 101     -26.685 -14.865 -34.572  1.00  1.040          H  
ATOM   1505 1HG1 VAL A 101     -28.169 -15.263 -36.238  1.00  1.040          H  
ATOM   1506 2HG1 VAL A 101     -28.628 -16.016 -34.707  1.00  1.040          H  
ATOM   1507 3HG1 VAL A 101     -29.418 -14.537 -35.253  1.00  1.040          H  
ATOM   1508 1HG2 VAL A 101     -26.894 -13.221 -36.129  1.00  1.040          H  
ATOM   1509 2HG2 VAL A 101     -28.054 -12.390 -35.190  1.00  1.040          H  
ATOM   1510 3HG2 VAL A 101     -26.391 -12.542 -34.638  1.00  1.040          H  
ATOM   1511  N   MET A 102     -29.624 -12.438 -33.118  1.00  0.540          N  
ATOM   1512  CA  MET A 102     -31.037 -12.228 -33.271  1.00  0.480          C  
ATOM   1513  C   MET A 102     -31.306 -12.644 -34.703  1.00  0.490          C  
ATOM   1514  O   MET A 102     -30.722 -12.058 -35.617  1.00  0.630          O  
ATOM   1515  CB  MET A 102     -31.405 -10.816 -33.081  1.00  0.700          C  
ATOM   1516  CG  MET A 102     -31.077 -10.378 -31.781  1.00  0.700          C  
ATOM   1517  SD  MET A 102     -31.639  -8.831 -31.485  1.00  0.700          S  
ATOM   1518  CE  MET A 102     -33.251  -9.304 -31.048  1.00  0.700          C  
ATOM   1519  H   MET A 102     -28.918 -11.708 -33.290  1.00  0.650          H  
ATOM   1520  HA  MET A 102     -31.602 -12.864 -32.596  1.00  0.580          H  
ATOM   1521 1HB  MET A 102     -30.851 -10.229 -33.772  1.00  0.840          H  
ATOM   1522 2HB  MET A 102     -32.450 -10.686 -33.310  1.00  0.840          H  
ATOM   1523 1HG  MET A 102     -31.515 -11.066 -31.063  1.00  0.840          H  
ATOM   1524 2HG  MET A 102     -29.997 -10.385 -31.657  1.00  0.840          H  
ATOM   1525 1HE  MET A 102     -33.784  -8.436 -30.789  1.00  0.840          H  
ATOM   1526 2HE  MET A 102     -33.764  -9.801 -31.857  1.00  0.840          H  
ATOM   1527 3HE  MET A 102     -33.199  -9.968 -30.211  1.00  0.840          H  
ATOM   1528  N   VAL A 103     -32.129 -13.668 -34.912  1.00  0.430          N  
ATOM   1529  CA  VAL A 103     -32.369 -14.167 -36.270  1.00  0.420          C  
ATOM   1530  C   VAL A 103     -33.644 -13.592 -36.808  1.00  0.320          C  
ATOM   1531  O   VAL A 103     -34.707 -13.755 -36.203  1.00  0.390          O  
ATOM   1532  CB  VAL A 103     -32.589 -15.706 -36.348  1.00  0.590          C  
ATOM   1533  CG1 VAL A 103     -32.846 -16.175 -37.807  1.00  0.590          C  
ATOM   1534  CG2 VAL A 103     -31.448 -16.465 -35.766  1.00  0.590          C  
ATOM   1535  H   VAL A 103     -32.573 -14.095 -34.092  1.00  0.520          H  
ATOM   1536  HA  VAL A 103     -31.538 -13.878 -36.912  1.00  0.500          H  
ATOM   1537  HB  VAL A 103     -33.463 -15.908 -35.836  1.00  0.710          H  
ATOM   1538 1HG1 VAL A 103     -33.041 -17.242 -37.805  1.00  0.710          H  
ATOM   1539 2HG1 VAL A 103     -33.704 -15.674 -38.237  1.00  0.710          H  
ATOM   1540 3HG1 VAL A 103     -31.964 -15.967 -38.418  1.00  0.710          H  
ATOM   1541 1HG2 VAL A 103     -31.665 -17.531 -35.807  1.00  0.710          H  
ATOM   1542 2HG2 VAL A 103     -30.572 -16.261 -36.349  1.00  0.710          H  
ATOM   1543 3HG2 VAL A 103     -31.297 -16.162 -34.722  1.00  0.710          H  
ATOM   1544  N   ILE A 104     -33.578 -12.994 -37.970  1.00  0.260          N  
ATOM   1545  CA  ILE A 104     -34.806 -12.511 -38.535  1.00  0.240          C  
ATOM   1546  C   ILE A 104     -35.184 -13.488 -39.629  1.00  0.280          C  
ATOM   1547  O   ILE A 104     -34.453 -13.649 -40.614  1.00  0.330          O  
ATOM   1548  CB  ILE A 104     -34.669 -11.128 -39.127  1.00  0.340          C  
ATOM   1549  CG1 ILE A 104     -34.161 -10.158 -38.083  1.00  0.340          C  
ATOM   1550  CG2 ILE A 104     -36.051 -10.723 -39.584  1.00  0.340          C  
ATOM   1551  CD1 ILE A 104     -33.784  -8.865 -38.666  1.00  0.340          C  
ATOM   1552  H   ILE A 104     -32.667 -12.879 -38.428  1.00  0.310          H  
ATOM   1553  HA  ILE A 104     -35.593 -12.508 -37.786  1.00  0.290          H  
ATOM   1554  HB  ILE A 104     -33.967 -11.134 -39.954  1.00  0.410          H  
ATOM   1555 1HG1 ILE A 104     -34.905 -10.009 -37.321  1.00  0.410          H  
ATOM   1556 2HG1 ILE A 104     -33.267 -10.580 -37.615  1.00  0.410          H  
ATOM   1557 1HG2 ILE A 104     -36.043  -9.747 -40.009  1.00  0.410          H  
ATOM   1558 2HG2 ILE A 104     -36.425 -11.423 -40.323  1.00  0.410          H  
ATOM   1559 3HG2 ILE A 104     -36.705 -10.728 -38.754  1.00  0.410          H  
ATOM   1560 1HD1 ILE A 104     -33.384  -8.213 -37.902  1.00  0.410          H  
ATOM   1561 2HD1 ILE A 104     -33.042  -9.076 -39.398  1.00  0.410          H  
ATOM   1562 3HD1 ILE A 104     -34.616  -8.384 -39.131  1.00  0.410          H  
ATOM   1563  N   GLY A 105     -36.309 -14.173 -39.452  1.00  0.330          N  
ATOM   1564  CA  GLY A 105     -36.709 -15.168 -40.431  1.00  0.430          C  
ATOM   1565  C   GLY A 105     -37.929 -14.786 -41.267  1.00  0.410          C  
ATOM   1566  O   GLY A 105     -38.213 -15.439 -42.276  1.00  0.500          O  
ATOM   1567  H   GLY A 105     -36.881 -14.011 -38.616  1.00  0.400          H  
ATOM   1568 1HA  GLY A 105     -35.875 -15.357 -41.094  1.00  0.520          H  
ATOM   1569 2HA  GLY A 105     -36.906 -16.101 -39.912  1.00  0.520          H  
ATOM   1570  N   LEU A 106     -38.660 -13.760 -40.831  1.00  0.360          N  
ATOM   1571  CA  LEU A 106     -39.942 -13.274 -41.417  1.00  0.410          C  
ATOM   1572  C   LEU A 106     -41.111 -14.239 -41.402  1.00  0.380          C  
ATOM   1573  O   LEU A 106     -42.269 -13.800 -41.353  1.00  0.500          O  
ATOM   1574  CB  LEU A 106     -39.869 -13.010 -42.941  1.00  0.550          C  
ATOM   1575  CG  LEU A 106     -39.102 -11.926 -43.507  1.00  0.550          C  
ATOM   1576  CD1 LEU A 106     -39.084 -12.048 -44.987  1.00  0.550          C  
ATOM   1577  CD2 LEU A 106     -39.796 -10.678 -43.203  1.00  0.550          C  
ATOM   1578  H   LEU A 106     -38.330 -13.351 -39.954  1.00  0.430          H  
ATOM   1579  HA  LEU A 106     -40.239 -12.380 -40.890  1.00  0.490          H  
ATOM   1580 1HB  LEU A 106     -39.527 -13.891 -43.429  1.00  0.660          H  
ATOM   1581 2HB  LEU A 106     -40.893 -12.861 -43.279  1.00  0.660          H  
ATOM   1582  HG  LEU A 106     -38.089 -11.951 -43.145  1.00  0.660          H  
ATOM   1583 1HD1 LEU A 106     -38.538 -11.212 -45.382  1.00  0.660          H  
ATOM   1584 2HD1 LEU A 106     -38.613 -12.950 -45.269  1.00  0.660          H  
ATOM   1585 3HD1 LEU A 106     -40.102 -12.036 -45.371  1.00  0.660          H  
ATOM   1586 1HD2 LEU A 106     -39.333  -9.834 -43.659  1.00  0.660          H  
ATOM   1587 2HD2 LEU A 106     -40.784 -10.765 -43.602  1.00  0.660          H  
ATOM   1588 3HD2 LEU A 106     -39.819 -10.535 -42.156  1.00  0.660          H  
ATOM   1589  N   GLY A 107     -40.817 -15.529 -41.323  1.00  0.350          N  
ATOM   1590  CA  GLY A 107     -41.789 -16.570 -41.555  1.00  0.370          C  
ATOM   1591  C   GLY A 107     -41.703 -16.968 -43.044  1.00  0.340          C  
ATOM   1592  O   GLY A 107     -42.604 -17.612 -43.577  1.00  0.390          O  
ATOM   1593  H   GLY A 107     -39.842 -15.788 -41.249  1.00  0.420          H  
ATOM   1594 1HA  GLY A 107     -41.574 -17.431 -40.920  1.00  0.440          H  
ATOM   1595 2HA  GLY A 107     -42.790 -16.213 -41.314  1.00  0.440          H  
ATOM   1596  N   CYS A 108     -40.627 -16.531 -43.728  1.00  0.290          N  
ATOM   1597  CA  CYS A 108     -40.415 -16.822 -45.146  1.00  0.280          C  
ATOM   1598  C   CYS A 108     -40.118 -18.297 -45.385  1.00  0.250          C  
ATOM   1599  O   CYS A 108     -39.097 -18.834 -44.920  1.00  0.250          O  
ATOM   1600  CB  CYS A 108     -39.275 -15.978 -45.698  1.00  0.400          C  
ATOM   1601  SG  CYS A 108     -38.931 -16.221 -47.457  1.00  0.400          S  
ATOM   1602  H   CYS A 108     -39.904 -16.008 -43.234  1.00  0.350          H  
ATOM   1603  HA  CYS A 108     -41.325 -16.561 -45.686  1.00  0.340          H  
ATOM   1604 1HB  CYS A 108     -39.527 -14.948 -45.559  1.00  0.480          H  
ATOM   1605 2HB  CYS A 108     -38.361 -16.176 -45.131  1.00  0.480          H  
ATOM   1606  HG  CYS A 108     -38.590 -17.507 -47.357  1.00  0.480          H  
ATOM   1607  N   GLU A 109     -40.956 -18.929 -46.206  1.00  0.260          N  
ATOM   1608  CA  GLU A 109     -40.889 -20.370 -46.425  1.00  0.270          C  
ATOM   1609  C   GLU A 109     -39.766 -20.866 -47.326  1.00  0.260          C  
ATOM   1610  O   GLU A 109     -40.005 -21.424 -48.397  1.00  0.290          O  
ATOM   1611  CB  GLU A 109     -42.228 -20.866 -46.983  1.00  0.370          C  
ATOM   1612  CG  GLU A 109     -43.413 -20.695 -46.023  1.00  0.370          C  
ATOM   1613  CD  GLU A 109     -44.729 -21.202 -46.586  1.00  0.370          C  
ATOM   1614  OE1 GLU A 109     -44.762 -21.578 -47.733  1.00  0.370          O  
ATOM   1615  OE2 GLU A 109     -45.696 -21.215 -45.862  1.00  0.370          O  
ATOM   1616  H   GLU A 109     -41.725 -18.407 -46.605  1.00  0.310          H  
ATOM   1617  HA  GLU A 109     -40.747 -20.837 -45.448  1.00  0.320          H  
ATOM   1618 1HB  GLU A 109     -42.459 -20.330 -47.904  1.00  0.450          H  
ATOM   1619 2HB  GLU A 109     -42.151 -21.924 -47.230  1.00  0.450          H  
ATOM   1620 1HG  GLU A 109     -43.194 -21.238 -45.105  1.00  0.450          H  
ATOM   1621 2HG  GLU A 109     -43.514 -19.640 -45.766  1.00  0.450          H  
ATOM   1622  N   LYS A 110     -38.542 -20.655 -46.865  1.00  0.250          N  
ATOM   1623  CA  LYS A 110     -37.340 -21.124 -47.512  1.00  0.260          C  
ATOM   1624  C   LYS A 110     -36.635 -21.883 -46.430  1.00  0.280          C  
ATOM   1625  O   LYS A 110     -36.016 -22.927 -46.647  1.00  0.300          O  
ATOM   1626  CB  LYS A 110     -36.459 -19.964 -48.004  1.00  0.360          C  
ATOM   1627  CG  LYS A 110     -37.083 -19.033 -49.042  1.00  0.360          C  
ATOM   1628  CD  LYS A 110     -37.339 -19.719 -50.375  1.00  0.360          C  
ATOM   1629  CE  LYS A 110     -37.836 -18.722 -51.412  1.00  0.360          C  
ATOM   1630  NZ  LYS A 110     -38.171 -19.382 -52.710  1.00  0.360          N  
ATOM   1631  H   LYS A 110     -38.458 -20.167 -45.970  1.00  0.300          H  
ATOM   1632  HA  LYS A 110     -37.582 -21.810 -48.322  1.00  0.310          H  
ATOM   1633 1HB  LYS A 110     -36.173 -19.345 -47.152  1.00  0.430          H  
ATOM   1634 2HB  LYS A 110     -35.545 -20.362 -48.428  1.00  0.430          H  
ATOM   1635 1HG  LYS A 110     -38.035 -18.693 -48.669  1.00  0.430          H  
ATOM   1636 2HG  LYS A 110     -36.435 -18.169 -49.198  1.00  0.430          H  
ATOM   1637 1HD  LYS A 110     -36.417 -20.182 -50.733  1.00  0.430          H  
ATOM   1638 2HD  LYS A 110     -38.098 -20.492 -50.249  1.00  0.430          H  
ATOM   1639 1HE  LYS A 110     -38.722 -18.220 -51.026  1.00  0.430          H  
ATOM   1640 2HE  LYS A 110     -37.056 -17.979 -51.587  1.00  0.430          H  
ATOM   1641 1HZ  LYS A 110     -38.492 -18.684 -53.366  1.00  0.430          H  
ATOM   1642 2HZ  LYS A 110     -37.351 -19.839 -53.079  1.00  0.430          H  
ATOM   1643 3HZ  LYS A 110     -38.901 -20.067 -52.561  1.00  0.430          H  
ATOM   1644  N   LEU A 111     -36.760 -21.304 -45.240  1.00  0.270          N  
ATOM   1645  CA  LEU A 111     -36.037 -21.741 -44.054  1.00  0.280          C  
ATOM   1646  C   LEU A 111     -36.948 -21.875 -42.832  1.00  0.310          C  
ATOM   1647  O   LEU A 111     -37.950 -21.183 -42.717  1.00  0.370          O  
ATOM   1648  CB  LEU A 111     -34.875 -20.743 -43.822  1.00  0.390          C  
ATOM   1649  CG  LEU A 111     -33.774 -20.706 -44.976  1.00  0.390          C  
ATOM   1650  CD1 LEU A 111     -32.862 -19.537 -44.813  1.00  0.390          C  
ATOM   1651  CD2 LEU A 111     -32.950 -21.961 -44.926  1.00  0.390          C  
ATOM   1652  H   LEU A 111     -37.386 -20.486 -45.178  1.00  0.320          H  
ATOM   1653  HA  LEU A 111     -35.628 -22.728 -44.252  1.00  0.340          H  
ATOM   1654 1HB  LEU A 111     -35.303 -19.742 -43.755  1.00  0.470          H  
ATOM   1655 2HB  LEU A 111     -34.386 -20.954 -42.885  1.00  0.470          H  
ATOM   1656  HG  LEU A 111     -34.253 -20.614 -45.938  1.00  0.470          H  
ATOM   1657 1HD1 LEU A 111     -32.125 -19.532 -45.614  1.00  0.470          H  
ATOM   1658 2HD1 LEU A 111     -33.441 -18.615 -44.860  1.00  0.470          H  
ATOM   1659 3HD1 LEU A 111     -32.352 -19.606 -43.863  1.00  0.470          H  
ATOM   1660 1HD2 LEU A 111     -32.214 -21.914 -45.703  1.00  0.470          H  
ATOM   1661 2HD2 LEU A 111     -32.453 -22.035 -43.959  1.00  0.470          H  
ATOM   1662 3HD2 LEU A 111     -33.571 -22.841 -45.081  1.00  0.470          H  
ATOM   1663  N   GLN A 112     -36.597 -22.788 -41.930  1.00  0.300          N  
ATOM   1664  CA  GLN A 112     -37.266 -23.011 -40.642  1.00  0.330          C  
ATOM   1665  C   GLN A 112     -36.632 -22.307 -39.410  1.00  0.310          C  
ATOM   1666  O   GLN A 112     -36.034 -23.009 -38.586  1.00  0.290          O  
ATOM   1667  CB  GLN A 112     -37.289 -24.505 -40.356  1.00  0.450          C  
ATOM   1668  CG  GLN A 112     -38.057 -25.313 -41.359  1.00  0.450          C  
ATOM   1669  CD  GLN A 112     -39.520 -25.010 -41.283  1.00  0.450          C  
ATOM   1670  OE1 GLN A 112     -40.143 -25.189 -40.231  1.00  0.450          O  
ATOM   1671  NE2 GLN A 112     -40.089 -24.545 -42.385  1.00  0.450          N  
ATOM   1672  H   GLN A 112     -35.787 -23.353 -42.143  1.00  0.360          H  
ATOM   1673  HA  GLN A 112     -38.295 -22.680 -40.741  1.00  0.400          H  
ATOM   1674 1HB  GLN A 112     -36.272 -24.877 -40.320  1.00  0.540          H  
ATOM   1675 2HB  GLN A 112     -37.742 -24.677 -39.386  1.00  0.540          H  
ATOM   1676 1HG  GLN A 112     -37.709 -25.072 -42.361  1.00  0.540          H  
ATOM   1677 2HG  GLN A 112     -37.915 -26.368 -41.157  1.00  0.540          H  
ATOM   1678 1HE2 GLN A 112     -41.065 -24.324 -42.388  1.00  0.540          H  
ATOM   1679 2HE2 GLN A 112     -39.546 -24.414 -43.215  1.00  0.540          H  
ATOM   1680  N   PRO A 113     -36.800 -20.975 -39.178  1.00  0.320          N  
ATOM   1681  CA  PRO A 113     -36.158 -20.241 -38.092  1.00  0.320          C  
ATOM   1682  C   PRO A 113     -36.548 -20.772 -36.712  1.00  0.300          C  
ATOM   1683  O   PRO A 113     -35.784 -20.607 -35.753  1.00  0.300          O  
ATOM   1684  CB  PRO A 113     -36.650 -18.801 -38.303  1.00  0.480          C  
ATOM   1685  CG  PRO A 113     -37.932 -18.946 -39.089  1.00  0.480          C  
ATOM   1686  CD  PRO A 113     -37.705 -20.146 -39.989  1.00  0.480          C  
ATOM   1687  HA  PRO A 113     -35.082 -20.307 -38.227  1.00  0.380          H  
ATOM   1688 1HB  PRO A 113     -36.796 -18.306 -37.333  1.00  0.580          H  
ATOM   1689 2HB  PRO A 113     -35.880 -18.224 -38.836  1.00  0.580          H  
ATOM   1690 1HG  PRO A 113     -38.786 -19.102 -38.403  1.00  0.580          H  
ATOM   1691 2HG  PRO A 113     -38.156 -18.039 -39.657  1.00  0.580          H  
ATOM   1692 1HD  PRO A 113     -38.671 -20.634 -40.179  1.00  0.580          H  
ATOM   1693 2HD  PRO A 113     -37.208 -19.814 -40.905  1.00  0.580          H  
ATOM   1694  N   GLU A 114     -37.700 -21.450 -36.613  1.00  0.310          N  
ATOM   1695  CA  GLU A 114     -38.125 -22.035 -35.358  1.00  0.340          C  
ATOM   1696  C   GLU A 114     -37.164 -23.129 -34.927  1.00  0.300          C  
ATOM   1697  O   GLU A 114     -36.935 -23.322 -33.722  1.00  0.290          O  
ATOM   1698  CB  GLU A 114     -39.535 -22.600 -35.474  1.00  0.460          C  
ATOM   1699  CG  GLU A 114     -40.606 -21.552 -35.680  1.00  0.460          C  
ATOM   1700  CD  GLU A 114     -40.746 -21.119 -37.103  1.00  0.460          C  
ATOM   1701  OE1 GLU A 114     -40.013 -21.601 -37.942  1.00  0.460          O  
ATOM   1702  OE2 GLU A 114     -41.582 -20.298 -37.351  1.00  0.460          O  
ATOM   1703  H   GLU A 114     -38.352 -21.538 -37.402  1.00  0.370          H  
ATOM   1704  HA  GLU A 114     -38.124 -21.261 -34.595  1.00  0.410          H  
ATOM   1705 1HB  GLU A 114     -39.578 -23.302 -36.308  1.00  0.560          H  
ATOM   1706 2HB  GLU A 114     -39.779 -23.153 -34.568  1.00  0.560          H  
ATOM   1707 1HG  GLU A 114     -41.560 -21.950 -35.336  1.00  0.560          H  
ATOM   1708 2HG  GLU A 114     -40.364 -20.684 -35.068  1.00  0.560          H  
ATOM   1709  N   ARG A 115     -36.619 -23.871 -35.909  1.00  0.330          N  
ATOM   1710  CA  ARG A 115     -35.693 -24.947 -35.620  1.00  0.340          C  
ATOM   1711  C   ARG A 115     -34.377 -24.341 -35.198  1.00  0.310          C  
ATOM   1712  O   ARG A 115     -33.689 -24.872 -34.322  1.00  0.360          O  
ATOM   1713  CB  ARG A 115     -35.475 -25.852 -36.821  1.00  0.470          C  
ATOM   1714  CG  ARG A 115     -36.663 -26.704 -37.204  1.00  0.470          C  
ATOM   1715  CD  ARG A 115     -36.368 -27.547 -38.385  1.00  0.470          C  
ATOM   1716  NE  ARG A 115     -37.531 -28.315 -38.801  1.00  0.470          N  
ATOM   1717  CZ  ARG A 115     -37.600 -29.084 -39.909  1.00  0.470          C  
ATOM   1718  NH1 ARG A 115     -36.560 -29.192 -40.715  1.00  0.470          N  
ATOM   1719  NH2 ARG A 115     -38.721 -29.732 -40.185  1.00  0.470          N  
ATOM   1720  H   ARG A 115     -36.822 -23.656 -36.887  1.00  0.400          H  
ATOM   1721  HA  ARG A 115     -36.090 -25.546 -34.801  1.00  0.410          H  
ATOM   1722 1HB  ARG A 115     -35.215 -25.244 -37.683  1.00  0.570          H  
ATOM   1723 2HB  ARG A 115     -34.636 -26.516 -36.627  1.00  0.570          H  
ATOM   1724 1HG  ARG A 115     -36.918 -27.358 -36.372  1.00  0.570          H  
ATOM   1725 2HG  ARG A 115     -37.513 -26.063 -37.433  1.00  0.570          H  
ATOM   1726 1HD  ARG A 115     -36.049 -26.925 -39.210  1.00  0.570          H  
ATOM   1727 2HD  ARG A 115     -35.573 -28.245 -38.130  1.00  0.570          H  
ATOM   1728  HE  ARG A 115     -38.356 -28.263 -38.215  1.00  0.570          H  
ATOM   1729 1HH1 ARG A 115     -35.703 -28.703 -40.509  1.00  0.570          H  
ATOM   1730 2HH1 ARG A 115     -36.619 -29.771 -41.542  1.00  0.570          H  
ATOM   1731 1HH2 ARG A 115     -39.518 -29.649 -39.567  1.00  0.570          H  
ATOM   1732 2HH2 ARG A 115     -38.784 -30.310 -41.010  1.00  0.570          H  
ATOM   1733  N   LEU A 116     -34.019 -23.213 -35.820  1.00  0.270          N  
ATOM   1734  CA  LEU A 116     -32.755 -22.581 -35.462  1.00  0.290          C  
ATOM   1735  C   LEU A 116     -32.762 -22.148 -34.005  1.00  0.290          C  
ATOM   1736  O   LEU A 116     -31.770 -22.362 -33.281  1.00  0.340          O  
ATOM   1737  CB  LEU A 116     -32.485 -21.320 -36.306  1.00  0.400          C  
ATOM   1738  CG  LEU A 116     -32.201 -21.519 -37.780  1.00  0.400          C  
ATOM   1739  CD1 LEU A 116     -32.129 -20.169 -38.478  1.00  0.400          C  
ATOM   1740  CD2 LEU A 116     -30.911 -22.227 -37.946  1.00  0.400          C  
ATOM   1741  H   LEU A 116     -34.625 -22.865 -36.571  1.00  0.320          H  
ATOM   1742  HA  LEU A 116     -31.958 -23.307 -35.582  1.00  0.350          H  
ATOM   1743 1HB  LEU A 116     -33.342 -20.661 -36.223  1.00  0.480          H  
ATOM   1744 2HB  LEU A 116     -31.628 -20.803 -35.875  1.00  0.480          H  
ATOM   1745  HG  LEU A 116     -33.003 -22.094 -38.222  1.00  0.480          H  
ATOM   1746 1HD1 LEU A 116     -31.925 -20.323 -39.540  1.00  0.480          H  
ATOM   1747 2HD1 LEU A 116     -33.048 -19.631 -38.370  1.00  0.480          H  
ATOM   1748 3HD1 LEU A 116     -31.333 -19.583 -38.033  1.00  0.480          H  
ATOM   1749 1HD2 LEU A 116     -30.727 -22.358 -38.984  1.00  0.480          H  
ATOM   1750 2HD2 LEU A 116     -30.123 -21.632 -37.505  1.00  0.480          H  
ATOM   1751 3HD2 LEU A 116     -30.929 -23.195 -37.483  1.00  0.480          H  
ATOM   1752  N   LEU A 117     -33.887 -21.583 -33.541  1.00  0.270          N  
ATOM   1753  CA  LEU A 117     -33.904 -21.173 -32.147  1.00  0.330          C  
ATOM   1754  C   LEU A 117     -33.990 -22.365 -31.240  1.00  0.300          C  
ATOM   1755  O   LEU A 117     -33.284 -22.415 -30.237  1.00  0.320          O  
ATOM   1756  CB  LEU A 117     -35.048 -20.249 -31.776  1.00  0.440          C  
ATOM   1757  CG  LEU A 117     -35.005 -19.679 -30.271  1.00  0.440          C  
ATOM   1758  CD1 LEU A 117     -33.662 -18.899 -29.993  1.00  0.440          C  
ATOM   1759  CD2 LEU A 117     -36.154 -18.735 -30.067  1.00  0.440          C  
ATOM   1760  H   LEU A 117     -34.669 -21.390 -34.179  1.00  0.320          H  
ATOM   1761  HA  LEU A 117     -32.970 -20.659 -31.956  1.00  0.400          H  
ATOM   1762 1HB  LEU A 117     -35.083 -19.485 -32.440  1.00  0.530          H  
ATOM   1763 2HB  LEU A 117     -35.978 -20.814 -31.881  1.00  0.530          H  
ATOM   1764  HG  LEU A 117     -35.083 -20.510 -29.558  1.00  0.530          H  
ATOM   1765 1HD1 LEU A 117     -33.674 -18.522 -28.963  1.00  0.530          H  
ATOM   1766 2HD1 LEU A 117     -32.815 -19.551 -30.097  1.00  0.530          H  
ATOM   1767 3HD1 LEU A 117     -33.563 -18.068 -30.681  1.00  0.530          H  
ATOM   1768 1HD2 LEU A 117     -36.129 -18.361 -29.040  1.00  0.530          H  
ATOM   1769 2HD2 LEU A 117     -36.058 -17.911 -30.743  1.00  0.530          H  
ATOM   1770 3HD2 LEU A 117     -37.094 -19.257 -30.242  1.00  0.530          H  
ATOM   1771  N   THR A 118     -34.819 -23.356 -31.593  1.00  0.300          N  
ATOM   1772  CA  THR A 118     -34.975 -24.510 -30.727  1.00  0.340          C  
ATOM   1773  C   THR A 118     -33.608 -25.116 -30.488  1.00  0.350          C  
ATOM   1774  O   THR A 118     -33.243 -25.410 -29.349  1.00  0.390          O  
ATOM   1775  CB  THR A 118     -35.918 -25.564 -31.343  1.00  0.460          C  
ATOM   1776  OG1 THR A 118     -37.220 -24.987 -31.549  1.00  0.460          O  
ATOM   1777  CG2 THR A 118     -36.047 -26.758 -30.385  1.00  0.460          C  
ATOM   1778  H   THR A 118     -35.392 -23.294 -32.435  1.00  0.360          H  
ATOM   1779  HA  THR A 118     -35.383 -24.183 -29.770  1.00  0.410          H  
ATOM   1780  HB  THR A 118     -35.520 -25.899 -32.300  1.00  0.550          H  
ATOM   1781  HG1 THR A 118     -37.179 -24.332 -32.282  1.00  0.550          H  
ATOM   1782 1HG2 THR A 118     -36.719 -27.495 -30.819  1.00  0.550          H  
ATOM   1783 2HG2 THR A 118     -35.071 -27.222 -30.214  1.00  0.550          H  
ATOM   1784 3HG2 THR A 118     -36.450 -26.415 -29.433  1.00  0.550          H  
ATOM   1785  N   GLY A 119     -32.832 -25.275 -31.558  1.00  0.340          N  
ATOM   1786  CA  GLY A 119     -31.501 -25.810 -31.436  1.00  0.400          C  
ATOM   1787  C   GLY A 119     -30.678 -24.959 -30.477  1.00  0.400          C  
ATOM   1788  O   GLY A 119     -30.109 -25.473 -29.512  1.00  0.500          O  
ATOM   1789  H   GLY A 119     -33.188 -25.035 -32.488  1.00  0.410          H  
ATOM   1790 1HA  GLY A 119     -31.550 -26.837 -31.077  1.00  0.480          H  
ATOM   1791 2HA  GLY A 119     -31.032 -25.826 -32.420  1.00  0.480          H  
ATOM   1792  N   THR A 120     -30.628 -23.649 -30.714  1.00  0.390          N  
ATOM   1793  CA  THR A 120     -29.810 -22.761 -29.904  1.00  0.490          C  
ATOM   1794  C   THR A 120     -30.179 -22.938 -28.403  1.00  0.490          C  
ATOM   1795  O   THR A 120     -29.280 -23.045 -27.552  1.00  0.580          O  
ATOM   1796  CB  THR A 120     -30.004 -21.287 -30.349  1.00  0.650          C  
ATOM   1797  OG1 THR A 120     -29.773 -21.145 -31.773  1.00  0.650          O  
ATOM   1798  CG2 THR A 120     -28.916 -20.422 -29.692  1.00  0.650          C  
ATOM   1799  H   THR A 120     -31.147 -23.259 -31.505  1.00  0.470          H  
ATOM   1800  HA  THR A 120     -28.765 -23.033 -30.035  1.00  0.590          H  
ATOM   1801  HB  THR A 120     -30.994 -20.946 -30.078  1.00  0.780          H  
ATOM   1802  HG1 THR A 120     -30.461 -21.630 -32.285  1.00  0.780          H  
ATOM   1803 1HG2 THR A 120     -29.033 -19.386 -30.006  1.00  0.780          H  
ATOM   1804 2HG2 THR A 120     -28.969 -20.482 -28.642  1.00  0.780          H  
ATOM   1805 3HG2 THR A 120     -27.940 -20.781 -30.006  1.00  0.780          H  
ATOM   1806  N   ASP A 121     -31.504 -22.993 -28.095  1.00  0.460          N  
ATOM   1807  CA  ASP A 121     -32.034 -23.183 -26.724  1.00  0.540          C  
ATOM   1808  C   ASP A 121     -31.595 -24.487 -26.095  1.00  0.560          C  
ATOM   1809  O   ASP A 121     -31.338 -24.543 -24.889  1.00  0.710          O  
ATOM   1810  CB  ASP A 121     -33.582 -23.187 -26.671  1.00  0.720          C  
ATOM   1811  CG  ASP A 121     -34.357 -21.834 -26.821  1.00  0.720          C  
ATOM   1812  OD1 ASP A 121     -33.791 -20.781 -26.732  1.00  0.720          O  
ATOM   1813  OD2 ASP A 121     -35.553 -21.918 -26.988  1.00  0.720          O  
ATOM   1814  H   ASP A 121     -32.171 -22.868 -28.860  1.00  0.550          H  
ATOM   1815  HA  ASP A 121     -31.656 -22.407 -26.077  1.00  0.650          H  
ATOM   1816 1HB  ASP A 121     -33.941 -23.854 -27.455  1.00  0.870          H  
ATOM   1817 2HB  ASP A 121     -33.886 -23.636 -25.727  1.00  0.870          H  
ATOM   1818  N   ASP A 122     -31.507 -25.543 -26.897  1.00  0.500          N  
ATOM   1819  CA  ASP A 122     -31.092 -26.839 -26.390  1.00  0.620          C  
ATOM   1820  C   ASP A 122     -29.590 -26.903 -26.142  1.00  0.660          C  
ATOM   1821  O   ASP A 122     -29.135 -27.660 -25.282  1.00  0.970          O  
ATOM   1822  CB  ASP A 122     -31.500 -27.973 -27.342  1.00  0.820          C  
ATOM   1823  CG  ASP A 122     -33.028 -28.292 -27.387  1.00  0.820          C  
ATOM   1824  OD1 ASP A 122     -33.760 -27.895 -26.505  1.00  0.820          O  
ATOM   1825  OD2 ASP A 122     -33.425 -28.972 -28.306  1.00  0.820          O  
ATOM   1826  H   ASP A 122     -31.779 -25.450 -27.883  1.00  0.600          H  
ATOM   1827  HA  ASP A 122     -31.596 -27.004 -25.439  1.00  0.740          H  
ATOM   1828 1HB  ASP A 122     -31.185 -27.698 -28.352  1.00  0.980          H  
ATOM   1829 2HB  ASP A 122     -30.961 -28.878 -27.072  1.00  0.980          H  
ATOM   1830  N   VAL A 123     -28.807 -26.133 -26.892  1.00  0.570          N  
ATOM   1831  CA  VAL A 123     -27.369 -26.201 -26.720  1.00  0.640          C  
ATOM   1832  C   VAL A 123     -26.882 -25.442 -25.489  1.00  0.730          C  
ATOM   1833  O   VAL A 123     -26.195 -26.033 -24.657  1.00  0.910          O  
ATOM   1834  CB  VAL A 123     -26.663 -25.732 -28.010  1.00  0.870          C  
ATOM   1835  CG1 VAL A 123     -25.155 -25.637 -27.813  1.00  0.870          C  
ATOM   1836  CG2 VAL A 123     -26.970 -26.741 -29.112  1.00  0.870          C  
ATOM   1837  H   VAL A 123     -29.224 -25.545 -27.622  1.00  0.680          H  
ATOM   1838  HA  VAL A 123     -27.106 -27.249 -26.583  1.00  0.770          H  
ATOM   1839  HB  VAL A 123     -27.038 -24.748 -28.294  1.00  1.040          H  
ATOM   1840 1HG1 VAL A 123     -24.691 -25.322 -28.732  1.00  1.040          H  
ATOM   1841 2HG1 VAL A 123     -24.928 -24.915 -27.057  1.00  1.040          H  
ATOM   1842 3HG1 VAL A 123     -24.758 -26.609 -27.523  1.00  1.040          H  
ATOM   1843 1HG2 VAL A 123     -26.501 -26.440 -30.035  1.00  1.040          H  
ATOM   1844 2HG2 VAL A 123     -26.593 -27.719 -28.821  1.00  1.040          H  
ATOM   1845 3HG2 VAL A 123     -28.041 -26.804 -29.264  1.00  1.040          H  
ATOM   1846  N   GLN A 124     -27.191 -24.154 -25.362  1.00  0.720          N  
ATOM   1847  CA  GLN A 124     -26.744 -23.459 -24.155  1.00  0.960          C  
ATOM   1848  C   GLN A 124     -27.686 -22.353 -23.696  1.00  0.870          C  
ATOM   1849  O   GLN A 124     -28.050 -21.446 -24.452  1.00  1.060          O  
ATOM   1850  CB  GLN A 124     -25.311 -22.916 -24.305  1.00  1.250          C  
ATOM   1851  CG  GLN A 124     -24.133 -23.893 -24.323  1.00  1.250          C  
ATOM   1852  CD  GLN A 124     -23.863 -24.476 -22.950  1.00  1.250          C  
ATOM   1853  OE1 GLN A 124     -24.133 -23.824 -21.927  1.00  1.250          O  
ATOM   1854  NE2 GLN A 124     -23.337 -25.691 -22.906  1.00  1.250          N  
ATOM   1855  H   GLN A 124     -27.779 -23.701 -26.073  1.00  0.860          H  
ATOM   1856  HA  GLN A 124     -26.720 -24.191 -23.348  1.00  1.150          H  
ATOM   1857 1HB  GLN A 124     -25.260 -22.383 -25.227  1.00  1.500          H  
ATOM   1858 2HB  GLN A 124     -25.100 -22.250 -23.494  1.00  1.500          H  
ATOM   1859 1HG  GLN A 124     -24.269 -24.691 -24.997  1.00  1.500          H  
ATOM   1860 2HG  GLN A 124     -23.256 -23.329 -24.631  1.00  1.500          H  
ATOM   1861 1HE2 GLN A 124     -23.140 -26.123 -22.027  1.00  1.500          H  
ATOM   1862 2HE2 GLN A 124     -23.144 -26.179 -23.757  1.00  1.500          H  
ATOM   1863  N   ALA A 125     -27.993 -22.376 -22.405  1.00  1.100          N  
ATOM   1864  CA  ALA A 125     -28.878 -21.378 -21.827  1.00  1.510          C  
ATOM   1865  C   ALA A 125     -28.354 -19.950 -21.935  1.00  1.830          C  
ATOM   1866  O   ALA A 125     -29.127 -19.041 -22.224  1.00  1.970          O  
ATOM   1867  CB  ALA A 125     -29.119 -21.689 -20.364  1.00  1.950          C  
ATOM   1868  H   ALA A 125     -27.645 -23.137 -21.834  1.00  1.320          H  
ATOM   1869  HA  ALA A 125     -29.828 -21.435 -22.353  1.00  1.810          H  
ATOM   1870 1HB  ALA A 125     -29.817 -20.961 -19.951  1.00  2.340          H  
ATOM   1871 2HB  ALA A 125     -29.538 -22.691 -20.268  1.00  2.340          H  
ATOM   1872 3HB  ALA A 125     -28.177 -21.635 -19.820  1.00  2.340          H  
ATOM   1873  N   ILE A 126     -27.051 -19.738 -21.739  1.00  2.440          N  
ATOM   1874  CA  ILE A 126     -26.563 -18.363 -21.763  1.00  3.050          C  
ATOM   1875  C   ILE A 126     -26.643 -17.732 -23.159  1.00  3.090          C  
ATOM   1876  O   ILE A 126     -27.151 -16.619 -23.270  1.00  3.060          O  
ATOM   1877  CB  ILE A 126     -25.163 -18.232 -21.114  1.00  4.030          C  
ATOM   1878  CG1 ILE A 126     -25.289 -18.505 -19.611  1.00  4.030          C  
ATOM   1879  CG2 ILE A 126     -24.593 -16.837 -21.414  1.00  4.030          C  
ATOM   1880  CD1 ILE A 126     -23.959 -18.710 -18.901  1.00  4.030          C  
ATOM   1881  H   ILE A 126     -26.440 -20.515 -21.528  1.00  2.930          H  
ATOM   1882  HA  ILE A 126     -27.219 -17.776 -21.120  1.00  3.660          H  
ATOM   1883  HB  ILE A 126     -24.501 -18.983 -21.470  1.00  4.830          H  
ATOM   1884 1HG1 ILE A 126     -25.812 -17.662 -19.144  1.00  4.830          H  
ATOM   1885 2HG1 ILE A 126     -25.894 -19.399 -19.469  1.00  4.830          H  
ATOM   1886 1HG2 ILE A 126     -23.623 -16.738 -20.957  1.00  4.830          H  
ATOM   1887 2HG2 ILE A 126     -24.485 -16.682 -22.485  1.00  4.830          H  
ATOM   1888 3HG2 ILE A 126     -25.272 -16.076 -21.008  1.00  4.830          H  
ATOM   1889 1HD1 ILE A 126     -24.145 -18.904 -17.844  1.00  4.830          H  
ATOM   1890 2HD1 ILE A 126     -23.439 -19.564 -19.339  1.00  4.830          H  
ATOM   1891 3HD1 ILE A 126     -23.337 -17.827 -18.991  1.00  4.830          H  
ATOM   1892  N   PRO A 127     -26.135 -18.345 -24.248  1.00  3.560          N  
ATOM   1893  CA  PRO A 127     -26.285 -17.858 -25.596  1.00  3.550          C  
ATOM   1894  C   PRO A 127     -27.723 -17.524 -25.907  1.00  2.740          C  
ATOM   1895  O   PRO A 127     -27.938 -16.581 -26.644  1.00  3.050          O  
ATOM   1896  CB  PRO A 127     -25.727 -18.993 -26.436  1.00  5.320          C  
ATOM   1897  CG  PRO A 127     -24.688 -19.562 -25.559  1.00  5.320          C  
ATOM   1898  CD  PRO A 127     -25.289 -19.499 -24.170  1.00  5.320          C  
ATOM   1899  HA  PRO A 127     -25.655 -16.963 -25.715  1.00  4.260          H  
ATOM   1900 1HB  PRO A 127     -26.526 -19.722 -26.670  1.00  6.390          H  
ATOM   1901 2HB  PRO A 127     -25.335 -18.620 -27.395  1.00  6.390          H  
ATOM   1902 1HG  PRO A 127     -24.392 -20.554 -25.913  1.00  6.390          H  
ATOM   1903 2HG  PRO A 127     -23.774 -18.951 -25.639  1.00  6.390          H  
ATOM   1904 1HD  PRO A 127     -25.885 -20.325 -23.984  1.00  6.390          H  
ATOM   1905 2HD  PRO A 127     -24.485 -19.386 -23.495  1.00  6.390          H  
ATOM   1906  N   VAL A 128     -28.712 -18.262 -25.353  1.00  2.170          N  
ATOM   1907  CA  VAL A 128     -30.100 -17.853 -25.605  1.00  1.980          C  
ATOM   1908  C   VAL A 128     -30.562 -16.737 -24.685  1.00  1.450          C  
ATOM   1909  O   VAL A 128     -31.401 -15.945 -25.088  1.00  1.600          O  
ATOM   1910  CB  VAL A 128     -31.111 -18.974 -25.687  1.00  2.850          C  
ATOM   1911  CG1 VAL A 128     -30.728 -19.786 -26.803  1.00  2.850          C  
ATOM   1912  CG2 VAL A 128     -31.171 -19.772 -24.431  1.00  2.850          C  
ATOM   1913  H   VAL A 128     -28.505 -19.110 -24.809  1.00  2.600          H  
ATOM   1914  HA  VAL A 128     -30.127 -17.435 -26.597  1.00  2.380          H  
ATOM   1915  HB  VAL A 128     -32.092 -18.548 -25.904  1.00  3.420          H  
ATOM   1916 1HG1 VAL A 128     -31.436 -20.530 -26.949  1.00  3.420          H  
ATOM   1917 2HG1 VAL A 128     -30.698 -19.166 -27.692  1.00  3.420          H  
ATOM   1918 3HG1 VAL A 128     -29.751 -20.222 -26.604  1.00  3.420          H  
ATOM   1919 1HG2 VAL A 128     -31.904 -20.568 -24.545  1.00  3.420          H  
ATOM   1920 2HG2 VAL A 128     -30.205 -20.197 -24.255  1.00  3.420          H  
ATOM   1921 3HG2 VAL A 128     -31.455 -19.140 -23.590  1.00  3.420          H  
ATOM   1922  N   GLU A 129     -29.942 -16.549 -23.510  1.00  1.050          N  
ATOM   1923  CA  GLU A 129     -30.244 -15.332 -22.750  1.00  1.030          C  
ATOM   1924  C   GLU A 129     -29.850 -14.195 -23.707  1.00  0.900          C  
ATOM   1925  O   GLU A 129     -30.483 -13.136 -23.763  1.00  1.300          O  
ATOM   1926  CB  GLU A 129     -29.461 -15.218 -21.430  1.00  1.450          C  
ATOM   1927  CG  GLU A 129     -29.866 -16.189 -20.328  1.00  1.450          C  
ATOM   1928  CD  GLU A 129     -28.982 -16.085 -19.096  1.00  1.450          C  
ATOM   1929  OE1 GLU A 129     -27.950 -15.456 -19.175  1.00  1.450          O  
ATOM   1930  OE2 GLU A 129     -29.345 -16.630 -18.082  1.00  1.450          O  
ATOM   1931  H   GLU A 129     -29.289 -17.254 -23.151  1.00  1.260          H  
ATOM   1932  HA  GLU A 129     -31.314 -15.277 -22.546  1.00  1.240          H  
ATOM   1933 1HB  GLU A 129     -28.406 -15.352 -21.620  1.00  1.740          H  
ATOM   1934 2HB  GLU A 129     -29.582 -14.212 -21.034  1.00  1.740          H  
ATOM   1935 1HG  GLU A 129     -30.895 -15.985 -20.045  1.00  1.740          H  
ATOM   1936 2HG  GLU A 129     -29.822 -17.197 -20.715  1.00  1.740          H  
ATOM   1937  N   SER A 130     -28.812 -14.475 -24.487  1.00  0.620          N  
ATOM   1938  CA  SER A 130     -28.269 -13.617 -25.505  1.00  0.840          C  
ATOM   1939  C   SER A 130     -28.740 -13.869 -26.981  1.00  0.680          C  
ATOM   1940  O   SER A 130     -28.127 -13.317 -27.897  1.00  0.810          O  
ATOM   1941  CB  SER A 130     -26.788 -13.678 -25.423  1.00  1.090          C  
ATOM   1942  OG  SER A 130     -26.317 -13.162 -24.204  1.00  1.090          O  
ATOM   1943  H   SER A 130     -28.309 -15.343 -24.275  1.00  0.740          H  
ATOM   1944  HA  SER A 130     -28.551 -12.603 -25.243  1.00  1.010          H  
ATOM   1945 1HB  SER A 130     -26.455 -14.699 -25.544  1.00  1.310          H  
ATOM   1946 2HB  SER A 130     -26.422 -13.108 -26.221  1.00  1.310          H  
ATOM   1947  HG  SER A 130     -25.365 -13.301 -24.214  1.00  1.310          H  
ATOM   1948  N   ALA A 131     -29.803 -14.675 -27.238  1.00  0.520          N  
ATOM   1949  CA  ALA A 131     -30.243 -14.928 -28.634  1.00  0.540          C  
ATOM   1950  C   ALA A 131     -31.766 -15.160 -28.760  1.00  0.440          C  
ATOM   1951  O   ALA A 131     -32.437 -15.593 -27.825  1.00  0.490          O  
ATOM   1952  CB  ALA A 131     -29.496 -16.106 -29.206  1.00  0.750          C  
ATOM   1953  H   ALA A 131     -30.316 -15.087 -26.460  1.00  0.620          H  
ATOM   1954  HA  ALA A 131     -29.995 -14.043 -29.221  1.00  0.650          H  
ATOM   1955 1HB  ALA A 131     -29.781 -16.244 -30.246  1.00  0.900          H  
ATOM   1956 2HB  ALA A 131     -28.433 -15.905 -29.142  1.00  0.900          H  
ATOM   1957 3HB  ALA A 131     -29.716 -16.999 -28.667  1.00  0.900          H  
ATOM   1958  N   SER A 132     -32.317 -14.856 -29.938  1.00  0.430          N  
ATOM   1959  CA  SER A 132     -33.767 -14.946 -30.171  1.00  0.400          C  
ATOM   1960  C   SER A 132     -34.119 -14.909 -31.647  1.00  0.360          C  
ATOM   1961  O   SER A 132     -33.232 -14.678 -32.471  1.00  0.420          O  
ATOM   1962  CB  SER A 132     -34.451 -13.800 -29.470  1.00  0.570          C  
ATOM   1963  OG  SER A 132     -34.032 -12.585 -30.024  1.00  0.570          O  
ATOM   1964  H   SER A 132     -31.710 -14.559 -30.708  1.00  0.520          H  
ATOM   1965  HA  SER A 132     -34.128 -15.885 -29.752  1.00  0.480          H  
ATOM   1966 1HB  SER A 132     -35.529 -13.899 -29.588  1.00  0.690          H  
ATOM   1967 2HB  SER A 132     -34.235 -13.816 -28.404  1.00  0.690          H  
ATOM   1968  HG  SER A 132     -33.220 -12.334 -29.506  1.00  0.690          H  
ATOM   1969  N   ILE A 133     -35.394 -15.164 -32.004  1.00  0.410          N  
ATOM   1970  CA  ILE A 133     -35.760 -15.021 -33.414  1.00  0.360          C  
ATOM   1971  C   ILE A 133     -37.023 -14.181 -33.551  1.00  0.390          C  
ATOM   1972  O   ILE A 133     -37.855 -14.162 -32.636  1.00  0.520          O  
ATOM   1973  CB  ILE A 133     -36.039 -16.388 -34.091  1.00  0.520          C  
ATOM   1974  CG1 ILE A 133     -37.352 -17.090 -33.510  1.00  0.520          C  
ATOM   1975  CG2 ILE A 133     -34.855 -17.285 -33.800  1.00  0.520          C  
ATOM   1976  CD1 ILE A 133     -37.796 -18.360 -34.241  1.00  0.520          C  
ATOM   1977  H   ILE A 133     -36.100 -15.350 -31.304  1.00  0.490          H  
ATOM   1978  HA  ILE A 133     -34.957 -14.513 -33.938  1.00  0.430          H  
ATOM   1979  HB  ILE A 133     -36.147 -16.245 -35.168  1.00  0.630          H  
ATOM   1980 1HG1 ILE A 133     -37.202 -17.325 -32.486  1.00  0.630          H  
ATOM   1981 2HG1 ILE A 133     -38.186 -16.400 -33.586  1.00  0.630          H  
ATOM   1982 1HG2 ILE A 133     -34.983 -18.245 -34.284  1.00  0.630          H  
ATOM   1983 2HG2 ILE A 133     -33.960 -16.868 -34.124  1.00  0.630          H  
ATOM   1984 3HG2 ILE A 133     -34.777 -17.405 -32.744  1.00  0.630          H  
ATOM   1985 1HD1 ILE A 133     -38.705 -18.742 -33.777  1.00  0.630          H  
ATOM   1986 2HD1 ILE A 133     -37.997 -18.132 -35.285  1.00  0.630          H  
ATOM   1987 3HD1 ILE A 133     -37.030 -19.114 -34.177  1.00  0.630          H  
ATOM   1988  N   VAL A 134     -37.199 -13.563 -34.721  1.00  0.370          N  
ATOM   1989  CA  VAL A 134     -38.429 -12.836 -35.034  1.00  0.430          C  
ATOM   1990  C   VAL A 134     -38.985 -13.134 -36.448  1.00  0.370          C  
ATOM   1991  O   VAL A 134     -38.243 -13.481 -37.391  1.00  0.390          O  
ATOM   1992  CB  VAL A 134     -38.221 -11.311 -34.877  1.00  0.580          C  
ATOM   1993  CG1 VAL A 134     -37.840 -10.920 -33.415  1.00  0.580          C  
ATOM   1994  CG2 VAL A 134     -37.159 -10.882 -35.801  1.00  0.580          C  
ATOM   1995  H   VAL A 134     -36.427 -13.621 -35.391  1.00  0.440          H  
ATOM   1996  HA  VAL A 134     -39.188 -13.139 -34.311  1.00  0.520          H  
ATOM   1997  HB  VAL A 134     -39.155 -10.804 -35.124  1.00  0.690          H  
ATOM   1998 1HG1 VAL A 134     -37.719  -9.840 -33.341  1.00  0.690          H  
ATOM   1999 2HG1 VAL A 134     -38.632 -11.240 -32.737  1.00  0.690          H  
ATOM   2000 3HG1 VAL A 134     -36.908 -11.401 -33.130  1.00  0.690          H  
ATOM   2001 1HG2 VAL A 134     -37.043  -9.841 -35.720  1.00  0.690          H  
ATOM   2002 2HG2 VAL A 134     -36.221 -11.379 -35.554  1.00  0.690          H  
ATOM   2003 3HG2 VAL A 134     -37.444 -11.128 -36.790  1.00  0.690          H  
ATOM   2004  N   SER A 135     -40.282 -12.879 -36.606  1.00  0.380          N  
ATOM   2005  CA  SER A 135     -40.994 -13.062 -37.866  1.00  0.400          C  
ATOM   2006  C   SER A 135     -42.078 -12.003 -38.005  1.00  0.530          C  
ATOM   2007  O   SER A 135     -42.402 -11.332 -37.025  1.00  0.850          O  
ATOM   2008  CB  SER A 135     -41.614 -14.428 -37.895  1.00  0.550          C  
ATOM   2009  OG  SER A 135     -42.568 -14.515 -36.916  1.00  0.550          O  
ATOM   2010  H   SER A 135     -40.820 -12.586 -35.801  1.00  0.460          H  
ATOM   2011  HA  SER A 135     -40.290 -12.960 -38.677  1.00  0.480          H  
ATOM   2012 1HB  SER A 135     -42.082 -14.606 -38.847  1.00  0.660          H  
ATOM   2013 2HB  SER A 135     -40.852 -15.193 -37.750  1.00  0.660          H  
ATOM   2014  HG  SER A 135     -42.986 -15.401 -37.029  1.00  0.660          H  
ATOM   2015  N   LEU A 136     -42.617 -11.799 -39.223  1.00  0.570          N  
ATOM   2016  CA  LEU A 136     -43.653 -10.790 -39.410  1.00  0.730          C  
ATOM   2017  C   LEU A 136     -45.001 -11.371 -39.205  1.00  0.880          C  
ATOM   2018  O   LEU A 136     -45.870 -10.716 -38.648  1.00  1.510          O  
ATOM   2019  CB  LEU A 136     -43.709 -10.240 -40.841  1.00  0.960          C  
ATOM   2020  CG  LEU A 136     -42.558  -9.518 -41.380  1.00  0.960          C  
ATOM   2021  CD1 LEU A 136     -42.841  -9.209 -42.836  1.00  0.960          C  
ATOM   2022  CD2 LEU A 136     -42.359  -8.261 -40.683  1.00  0.960          C  
ATOM   2023  H   LEU A 136     -42.347 -12.381 -40.014  1.00  0.680          H  
ATOM   2024  HA  LEU A 136     -43.511  -9.992 -38.685  1.00  0.880          H  
ATOM   2025 1HB  LEU A 136     -43.922 -11.070 -41.516  1.00  1.150          H  
ATOM   2026 2HB  LEU A 136     -44.539  -9.553 -40.889  1.00  1.150          H  
ATOM   2027  HG  LEU A 136     -41.703 -10.122 -41.282  1.00  1.150          H  
ATOM   2028 1HD1 LEU A 136     -41.996  -8.673 -43.268  1.00  1.150          H  
ATOM   2029 2HD1 LEU A 136     -43.003 -10.136 -43.386  1.00  1.150          H  
ATOM   2030 3HD1 LEU A 136     -43.734  -8.590 -42.908  1.00  1.150          H  
ATOM   2031 1HD2 LEU A 136     -41.509  -7.735 -41.116  1.00  1.150          H  
ATOM   2032 2HD2 LEU A 136     -43.242  -7.705 -40.821  1.00  1.150          H  
ATOM   2033 3HD2 LEU A 136     -42.188  -8.408 -39.637  1.00  1.150          H  
ATOM   2034  N   GLN A 137     -45.159 -12.596 -39.669  1.00  1.000          N  
ATOM   2035  CA  GLN A 137     -46.450 -13.253 -39.665  1.00  1.340          C  
ATOM   2036  C   GLN A 137     -46.939 -13.701 -38.285  1.00  1.740          C  
ATOM   2037  O   GLN A 137     -48.140 -13.836 -38.072  1.00  1.950          O  
ATOM   2038  CB  GLN A 137     -46.415 -14.464 -40.593  1.00  1.740          C  
ATOM   2039  CG  GLN A 137     -46.164 -14.129 -42.065  1.00  1.740          C  
ATOM   2040  CD  GLN A 137     -47.184 -13.167 -42.646  1.00  1.740          C  
ATOM   2041  OE1 GLN A 137     -48.367 -13.200 -42.301  1.00  1.740          O  
ATOM   2042  NE2 GLN A 137     -46.729 -12.312 -43.554  1.00  1.740          N  
ATOM   2043  H   GLN A 137     -44.351 -13.052 -40.104  1.00  1.200          H  
ATOM   2044  HA  GLN A 137     -47.177 -12.553 -40.059  1.00  1.610          H  
ATOM   2045 1HB  GLN A 137     -45.626 -15.145 -40.264  1.00  2.090          H  
ATOM   2046 2HB  GLN A 137     -47.360 -15.003 -40.521  1.00  2.090          H  
ATOM   2047 1HG  GLN A 137     -45.177 -13.672 -42.156  1.00  2.090          H  
ATOM   2048 2HG  GLN A 137     -46.199 -15.051 -42.645  1.00  2.090          H  
ATOM   2049 1HE2 GLN A 137     -47.354 -11.658 -43.984  1.00  2.090          H  
ATOM   2050 2HE2 GLN A 137     -45.764 -12.325 -43.818  1.00  2.090          H  
ATOM   2051  N   ASP A 138     -46.024 -13.958 -37.351  1.00  2.330          N  
ATOM   2052  CA  ASP A 138     -46.406 -14.504 -36.049  1.00  3.090          C  
ATOM   2053  C   ASP A 138     -46.747 -13.496 -34.952  1.00  3.210          C  
ATOM   2054  O   ASP A 138     -47.374 -13.875 -33.963  1.00  3.860          O  
ATOM   2055  CB  ASP A 138     -45.321 -15.434 -35.543  1.00  4.020          C  
ATOM   2056  CG  ASP A 138     -45.141 -16.637 -36.468  1.00  4.020          C  
ATOM   2057  OD1 ASP A 138     -46.042 -17.435 -36.590  1.00  4.020          O  
ATOM   2058  OD2 ASP A 138     -44.103 -16.707 -37.095  1.00  4.020          O  
ATOM   2059  H   ASP A 138     -45.038 -13.850 -37.558  1.00  2.800          H  
ATOM   2060  HA  ASP A 138     -47.296 -15.112 -36.208  1.00  3.710          H  
ATOM   2061 1HB  ASP A 138     -44.397 -14.891 -35.421  1.00  4.830          H  
ATOM   2062 2HB  ASP A 138     -45.604 -15.799 -34.554  1.00  4.830          H  
ATOM   2063  N   GLU A 139     -46.296 -12.244 -35.044  1.00  2.810          N  
ATOM   2064  CA  GLU A 139     -46.542 -11.344 -33.916  1.00  3.120          C  
ATOM   2065  C   GLU A 139     -47.302 -10.061 -34.250  1.00  2.800          C  
ATOM   2066  O   GLU A 139     -47.071  -9.411 -35.266  1.00  2.650          O  
ATOM   2067  CB  GLU A 139     -45.207 -10.961 -33.263  1.00  4.240          C  
ATOM   2068  CG  GLU A 139     -44.397 -12.125 -32.637  1.00  4.240          C  
ATOM   2069  CD  GLU A 139     -44.984 -12.668 -31.344  1.00  4.240          C  
ATOM   2070  OE1 GLU A 139     -45.809 -12.005 -30.761  1.00  4.240          O  
ATOM   2071  OE2 GLU A 139     -44.585 -13.735 -30.935  1.00  4.240          O  
ATOM   2072  H   GLU A 139     -45.803 -11.923 -35.868  1.00  3.370          H  
ATOM   2073  HA  GLU A 139     -47.132 -11.878 -33.173  1.00  3.740          H  
ATOM   2074 1HB  GLU A 139     -44.570 -10.481 -34.008  1.00  5.090          H  
ATOM   2075 2HB  GLU A 139     -45.387 -10.227 -32.478  1.00  5.090          H  
ATOM   2076 1HG  GLU A 139     -44.327 -12.938 -33.357  1.00  5.090          H  
ATOM   2077 2HG  GLU A 139     -43.387 -11.769 -32.443  1.00  5.090          H  
ATOM   2078  N   LYS A 140     -48.141  -9.668 -33.286  1.00  3.280          N  
ATOM   2079  CA  LYS A 140     -48.933  -8.433 -33.283  1.00  3.450          C  
ATOM   2080  C   LYS A 140     -49.613  -8.194 -34.631  1.00  3.010          C  
ATOM   2081  O   LYS A 140     -50.192  -9.127 -35.194  1.00  3.190          O  
ATOM   2082  CB  LYS A 140     -47.990  -7.293 -32.889  1.00  4.760          C  
ATOM   2083  CG  LYS A 140     -47.369  -7.523 -31.508  1.00  4.760          C  
ATOM   2084  CD  LYS A 140     -46.337  -6.478 -31.116  1.00  4.760          C  
ATOM   2085  CE  LYS A 140     -45.838  -6.754 -29.689  1.00  4.760          C  
ATOM   2086  NZ  LYS A 140     -44.672  -5.921 -29.312  1.00  4.760          N  
ATOM   2087  H   LYS A 140     -48.255 -10.310 -32.512  1.00  3.940          H  
ATOM   2088  HA  LYS A 140     -49.712  -8.522 -32.530  1.00  4.140          H  
ATOM   2089 1HB  LYS A 140     -47.194  -7.187 -33.633  1.00  5.710          H  
ATOM   2090 2HB  LYS A 140     -48.538  -6.356 -32.839  1.00  5.710          H  
ATOM   2091 1HG  LYS A 140     -48.160  -7.538 -30.759  1.00  5.710          H  
ATOM   2092 2HG  LYS A 140     -46.874  -8.492 -31.497  1.00  5.710          H  
ATOM   2093 1HD  LYS A 140     -45.483  -6.526 -31.803  1.00  5.710          H  
ATOM   2094 2HD  LYS A 140     -46.772  -5.481 -31.165  1.00  5.710          H  
ATOM   2095 1HE  LYS A 140     -46.654  -6.539 -28.999  1.00  5.710          H  
ATOM   2096 2HE  LYS A 140     -45.562  -7.807 -29.595  1.00  5.710          H  
ATOM   2097 1HZ  LYS A 140     -44.399  -6.135 -28.369  1.00  5.710          H  
ATOM   2098 2HZ  LYS A 140     -43.866  -6.137 -29.931  1.00  5.710          H  
ATOM   2099 3HZ  LYS A 140     -44.895  -4.945 -29.383  1.00  5.710          H  
ATOM   2100  N   HIS A 141     -49.577  -6.962 -35.145  1.00  2.910          N  
ATOM   2101  CA  HIS A 141     -50.068  -6.730 -36.491  1.00  2.760          C  
ATOM   2102  C   HIS A 141     -48.930  -7.177 -37.370  1.00  2.090          C  
ATOM   2103  O   HIS A 141     -47.774  -6.835 -37.089  1.00  2.300          O  
ATOM   2104  CB  HIS A 141     -50.393  -5.258 -36.758  1.00  3.920          C  
ATOM   2105  CG  HIS A 141     -51.229  -5.033 -38.003  1.00  3.920          C  
ATOM   2106  ND1 HIS A 141     -50.726  -5.106 -39.306  1.00  3.920          N  
ATOM   2107  CD2 HIS A 141     -52.542  -4.738 -38.127  1.00  3.920          C  
ATOM   2108  CE1 HIS A 141     -51.704  -4.863 -40.155  1.00  3.920          C  
ATOM   2109  NE2 HIS A 141     -52.813  -4.639 -39.466  1.00  3.920          N  
ATOM   2110  H   HIS A 141     -49.141  -6.210 -34.634  1.00  3.490          H  
ATOM   2111  HA  HIS A 141     -50.943  -7.341 -36.709  1.00  3.310          H  
ATOM   2112 1HB  HIS A 141     -50.927  -4.839 -35.906  1.00  4.710          H  
ATOM   2113 2HB  HIS A 141     -49.464  -4.698 -36.871  1.00  4.710          H  
ATOM   2114  HD1 HIS A 141     -49.783  -5.359 -39.647  1.00  4.710          H  
ATOM   2115  HD2 HIS A 141     -53.338  -4.584 -37.397  1.00  4.710          H  
ATOM   2116  HE1 HIS A 141     -51.513  -4.875 -41.228  1.00  4.710          H  
ATOM   2117  N   VAL A 142     -49.217  -7.838 -38.470  1.00  2.000          N  
ATOM   2118  CA  VAL A 142     -48.117  -8.209 -39.338  1.00  1.960          C  
ATOM   2119  C   VAL A 142     -47.510  -6.941 -39.993  1.00  1.350          C  
ATOM   2120  O   VAL A 142     -48.249  -6.166 -40.599  1.00  1.770          O  
ATOM   2121  CB  VAL A 142     -48.640  -9.172 -40.429  1.00  2.760          C  
ATOM   2122  CG1 VAL A 142     -47.546  -9.526 -41.433  1.00  2.760          C  
ATOM   2123  CG2 VAL A 142     -49.176 -10.426 -39.755  1.00  2.760          C  
ATOM   2124  H   VAL A 142     -50.172  -8.092 -38.674  1.00  2.400          H  
ATOM   2125  HA  VAL A 142     -47.352  -8.709 -38.740  1.00  2.350          H  
ATOM   2126  HB  VAL A 142     -49.435  -8.685 -40.985  1.00  3.310          H  
ATOM   2127 1HG1 VAL A 142     -47.963 -10.192 -42.178  1.00  3.310          H  
ATOM   2128 2HG1 VAL A 142     -47.170  -8.632 -41.924  1.00  3.310          H  
ATOM   2129 3HG1 VAL A 142     -46.751 -10.018 -40.925  1.00  3.310          H  
ATOM   2130 1HG2 VAL A 142     -49.556 -11.119 -40.509  1.00  3.310          H  
ATOM   2131 2HG2 VAL A 142     -48.380 -10.896 -39.195  1.00  3.310          H  
ATOM   2132 3HG2 VAL A 142     -49.975 -10.169 -39.067  1.00  3.310          H  
ATOM   2133  N   GLY A 143     -46.182  -6.759 -39.896  1.00  1.070          N  
ATOM   2134  CA  GLY A 143     -45.479  -5.625 -40.521  1.00  0.750          C  
ATOM   2135  C   GLY A 143     -44.060  -5.424 -39.974  1.00  0.660          C  
ATOM   2136  O   GLY A 143     -43.737  -5.874 -38.867  1.00  0.650          O  
ATOM   2137  H   GLY A 143     -45.670  -7.414 -39.319  1.00  1.280          H  
ATOM   2138 1HA  GLY A 143     -45.433  -5.785 -41.598  1.00  0.900          H  
ATOM   2139 2HA  GLY A 143     -46.058  -4.715 -40.363  1.00  0.900          H  
ATOM   2140  N   PHE A 144     -43.195  -4.777 -40.778  1.00  0.660          N  
ATOM   2141  CA  PHE A 144     -41.807  -4.601 -40.354  1.00  0.630          C  
ATOM   2142  C   PHE A 144     -41.702  -3.688 -39.161  1.00  0.610          C  
ATOM   2143  O   PHE A 144     -40.763  -3.807 -38.381  1.00  0.580          O  
ATOM   2144  CB  PHE A 144     -40.906  -4.028 -41.452  1.00  0.890          C  
ATOM   2145  CG  PHE A 144     -40.966  -2.528 -41.631  1.00  0.890          C  
ATOM   2146  CD1 PHE A 144     -40.125  -1.713 -40.867  1.00  0.890          C  
ATOM   2147  CD2 PHE A 144     -41.804  -1.927 -42.545  1.00  0.890          C  
ATOM   2148  CE1 PHE A 144     -40.140  -0.354 -41.003  1.00  0.890          C  
ATOM   2149  CE2 PHE A 144     -41.808  -0.554 -42.687  1.00  0.890          C  
ATOM   2150  CZ  PHE A 144     -40.976   0.229 -41.912  1.00  0.890          C  
ATOM   2151  H   PHE A 144     -43.507  -4.415 -41.668  1.00  0.790          H  
ATOM   2152  HA  PHE A 144     -41.409  -5.572 -40.072  1.00  0.760          H  
ATOM   2153 1HB  PHE A 144     -39.886  -4.292 -41.234  1.00  1.070          H  
ATOM   2154 2HB  PHE A 144     -41.161  -4.491 -42.401  1.00  1.070          H  
ATOM   2155  HD1 PHE A 144     -39.453  -2.171 -40.146  1.00  1.070          H  
ATOM   2156  HD2 PHE A 144     -42.463  -2.537 -43.160  1.00  1.070          H  
ATOM   2157  HE1 PHE A 144     -39.478   0.262 -40.391  1.00  1.070          H  
ATOM   2158  HE2 PHE A 144     -42.472  -0.084 -43.412  1.00  1.070          H  
ATOM   2159  HZ  PHE A 144     -40.984   1.312 -42.026  1.00  1.070          H  
ATOM   2160  N   GLN A 145     -42.665  -2.785 -38.981  1.00  0.650          N  
ATOM   2161  CA  GLN A 145     -42.588  -1.861 -37.870  1.00  0.670          C  
ATOM   2162  C   GLN A 145     -42.684  -2.609 -36.549  1.00  0.640          C  
ATOM   2163  O   GLN A 145     -42.015  -2.245 -35.571  1.00  0.660          O  
ATOM   2164  CB  GLN A 145     -43.723  -0.836 -37.951  1.00  0.930          C  
ATOM   2165  CG  GLN A 145     -43.669   0.075 -39.166  1.00  0.930          C  
ATOM   2166  CD  GLN A 145     -44.380  -0.523 -40.392  1.00  0.930          C  
ATOM   2167  OE1 GLN A 145     -44.543  -1.753 -40.523  1.00  0.930          O  
ATOM   2168  NE2 GLN A 145     -44.820   0.350 -41.290  1.00  0.930          N  
ATOM   2169  H   GLN A 145     -43.422  -2.691 -39.658  1.00  0.780          H  
ATOM   2170  HA  GLN A 145     -41.630  -1.345 -37.910  1.00  0.800          H  
ATOM   2171 1HB  GLN A 145     -44.681  -1.354 -37.957  1.00  1.120          H  
ATOM   2172 2HB  GLN A 145     -43.702  -0.206 -37.063  1.00  1.120          H  
ATOM   2173 1HG  GLN A 145     -44.143   1.023 -38.922  1.00  1.120          H  
ATOM   2174 2HG  GLN A 145     -42.627   0.236 -39.424  1.00  1.120          H  
ATOM   2175 1HE2 GLN A 145     -45.298   0.031 -42.109  1.00  1.120          H  
ATOM   2176 2HE2 GLN A 145     -44.676   1.329 -41.149  1.00  1.120          H  
ATOM   2177  N   SER A 146     -43.517  -3.666 -36.532  1.00  0.640          N  
ATOM   2178  CA  SER A 146     -43.731  -4.482 -35.347  1.00  0.640          C  
ATOM   2179  C   SER A 146     -42.424  -5.200 -35.068  1.00  0.570          C  
ATOM   2180  O   SER A 146     -41.901  -5.188 -33.948  1.00  0.550          O  
ATOM   2181  CB  SER A 146     -44.830  -5.539 -35.607  1.00  0.900          C  
ATOM   2182  OG  SER A 146     -46.120  -4.976 -35.843  1.00  0.900          O  
ATOM   2183  H   SER A 146     -44.016  -3.905 -37.380  1.00  0.770          H  
ATOM   2184  HA  SER A 146     -43.990  -3.848 -34.499  1.00  0.770          H  
ATOM   2185 1HB  SER A 146     -44.547  -6.142 -36.466  1.00  1.080          H  
ATOM   2186 2HB  SER A 146     -44.885  -6.217 -34.754  1.00  1.080          H  
ATOM   2187  HG  SER A 146     -46.696  -5.726 -36.197  1.00  1.080          H  
ATOM   2188  N   MET A 147     -41.848  -5.752 -36.140  1.00  0.570          N  
ATOM   2189  CA  MET A 147     -40.602  -6.486 -36.051  1.00  0.540          C  
ATOM   2190  C   MET A 147     -39.445  -5.635 -35.552  1.00  0.520          C  
ATOM   2191  O   MET A 147     -38.719  -6.070 -34.660  1.00  0.520          O  
ATOM   2192  CB  MET A 147     -40.280  -7.085 -37.406  1.00  0.770          C  
ATOM   2193  CG  MET A 147     -39.038  -7.886 -37.450  1.00  0.770          C  
ATOM   2194  SD  MET A 147     -38.723  -8.578 -39.060  1.00  0.770          S  
ATOM   2195  CE  MET A 147     -39.625 -10.026 -38.998  1.00  0.770          C  
ATOM   2196  H   MET A 147     -42.343  -5.702 -37.039  1.00  0.680          H  
ATOM   2197  HA  MET A 147     -40.742  -7.298 -35.337  1.00  0.650          H  
ATOM   2198 1HB  MET A 147     -41.110  -7.702 -37.720  1.00  0.920          H  
ATOM   2199 2HB  MET A 147     -40.170  -6.289 -38.132  1.00  0.920          H  
ATOM   2200 1HG  MET A 147     -38.222  -7.251 -37.189  1.00  0.920          H  
ATOM   2201 2HG  MET A 147     -39.095  -8.694 -36.725  1.00  0.920          H  
ATOM   2202 1HE  MET A 147     -39.511 -10.542 -39.921  1.00  0.920          H  
ATOM   2203 2HE  MET A 147     -39.258 -10.641 -38.191  1.00  0.920          H  
ATOM   2204 3HE  MET A 147     -40.653  -9.797 -38.826  1.00  0.920          H  
ATOM   2205  N   VAL A 148     -39.280  -4.423 -36.083  1.00  0.530          N  
ATOM   2206  CA  VAL A 148     -38.177  -3.577 -35.655  1.00  0.530          C  
ATOM   2207  C   VAL A 148     -38.293  -3.267 -34.177  1.00  0.500          C  
ATOM   2208  O   VAL A 148     -37.294  -3.358 -33.466  1.00  0.500          O  
ATOM   2209  CB  VAL A 148     -38.093  -2.268 -36.490  1.00  0.740          C  
ATOM   2210  CG1 VAL A 148     -37.072  -1.265 -35.873  1.00  0.740          C  
ATOM   2211  CG2 VAL A 148     -37.622  -2.599 -37.917  1.00  0.740          C  
ATOM   2212  H   VAL A 148     -39.914  -4.112 -36.820  1.00  0.640          H  
ATOM   2213  HA  VAL A 148     -37.250  -4.128 -35.815  1.00  0.640          H  
ATOM   2214  HB  VAL A 148     -39.084  -1.803 -36.515  1.00  0.890          H  
ATOM   2215 1HG1 VAL A 148     -37.038  -0.363 -36.480  1.00  0.890          H  
ATOM   2216 2HG1 VAL A 148     -37.377  -0.999 -34.865  1.00  0.890          H  
ATOM   2217 3HG1 VAL A 148     -36.088  -1.705 -35.843  1.00  0.890          H  
ATOM   2218 1HG2 VAL A 148     -37.581  -1.688 -38.505  1.00  0.890          H  
ATOM   2219 2HG2 VAL A 148     -36.630  -3.045 -37.874  1.00  0.890          H  
ATOM   2220 3HG2 VAL A 148     -38.314  -3.296 -38.376  1.00  0.890          H  
ATOM   2221  N   GLU A 149     -39.487  -2.908 -33.692  1.00  0.500          N  
ATOM   2222  CA  GLU A 149     -39.576  -2.586 -32.276  1.00  0.500          C  
ATOM   2223  C   GLU A 149     -39.258  -3.801 -31.400  1.00  0.430          C  
ATOM   2224  O   GLU A 149     -38.538  -3.673 -30.400  1.00  0.430          O  
ATOM   2225  CB  GLU A 149     -40.956  -2.030 -31.932  1.00  0.700          C  
ATOM   2226  CG  GLU A 149     -41.098  -1.557 -30.478  1.00  0.700          C  
ATOM   2227  CD  GLU A 149     -40.217  -0.370 -30.145  1.00  0.700          C  
ATOM   2228  OE1 GLU A 149     -39.864   0.358 -31.046  1.00  0.700          O  
ATOM   2229  OE2 GLU A 149     -39.886  -0.206 -28.986  1.00  0.700          O  
ATOM   2230  H   GLU A 149     -40.309  -2.826 -34.305  1.00  0.600          H  
ATOM   2231  HA  GLU A 149     -38.845  -1.816 -32.057  1.00  0.600          H  
ATOM   2232 1HB  GLU A 149     -41.184  -1.194 -32.593  1.00  0.840          H  
ATOM   2233 2HB  GLU A 149     -41.707  -2.804 -32.115  1.00  0.840          H  
ATOM   2234 1HG  GLU A 149     -42.135  -1.280 -30.305  1.00  0.840          H  
ATOM   2235 2HG  GLU A 149     -40.859  -2.383 -29.812  1.00  0.840          H  
ATOM   2236  N   ASP A 150     -39.734  -4.994 -31.787  1.00  0.420          N  
ATOM   2237  CA  ASP A 150     -39.446  -6.169 -30.977  1.00  0.430          C  
ATOM   2238  C   ASP A 150     -37.961  -6.498 -30.990  1.00  0.380          C  
ATOM   2239  O   ASP A 150     -37.385  -6.808 -29.943  1.00  0.420          O  
ATOM   2240  CB  ASP A 150     -40.205  -7.393 -31.487  1.00  0.600          C  
ATOM   2241  CG  ASP A 150     -41.723  -7.375 -31.236  1.00  0.600          C  
ATOM   2242  OD1 ASP A 150     -42.219  -6.570 -30.458  1.00  0.600          O  
ATOM   2243  OD2 ASP A 150     -42.370  -8.195 -31.825  1.00  0.600          O  
ATOM   2244  H   ASP A 150     -40.349  -5.070 -32.607  1.00  0.500          H  
ATOM   2245  HA  ASP A 150     -39.747  -5.963 -29.950  1.00  0.520          H  
ATOM   2246 1HB  ASP A 150     -40.047  -7.469 -32.567  1.00  0.720          H  
ATOM   2247 2HB  ASP A 150     -39.784  -8.290 -31.038  1.00  0.720          H  
ATOM   2248  N   ILE A 151     -37.316  -6.374 -32.154  1.00  0.360          N  
ATOM   2249  CA  ILE A 151     -35.901  -6.684 -32.254  1.00  0.370          C  
ATOM   2250  C   ILE A 151     -35.128  -5.704 -31.389  1.00  0.400          C  
ATOM   2251  O   ILE A 151     -34.195  -6.099 -30.701  1.00  0.420          O  
ATOM   2252  CB  ILE A 151     -35.359  -6.577 -33.675  1.00  0.510          C  
ATOM   2253  CG1 ILE A 151     -35.949  -7.604 -34.572  1.00  0.510          C  
ATOM   2254  CG2 ILE A 151     -33.841  -6.873 -33.625  1.00  0.510          C  
ATOM   2255  CD1 ILE A 151     -35.707  -7.300 -36.016  1.00  0.510          C  
ATOM   2256  H   ILE A 151     -37.840  -6.111 -32.995  1.00  0.430          H  
ATOM   2257  HA  ILE A 151     -35.739  -7.693 -31.885  1.00  0.440          H  
ATOM   2258  HB  ILE A 151     -35.582  -5.591 -34.057  1.00  0.620          H  
ATOM   2259 1HG1 ILE A 151     -35.503  -8.571 -34.342  1.00  0.620          H  
ATOM   2260 2HG1 ILE A 151     -37.007  -7.674 -34.395  1.00  0.620          H  
ATOM   2261 1HG2 ILE A 151     -33.387  -6.809 -34.593  1.00  0.620          H  
ATOM   2262 2HG2 ILE A 151     -33.338  -6.190 -32.971  1.00  0.620          H  
ATOM   2263 3HG2 ILE A 151     -33.706  -7.857 -33.262  1.00  0.620          H  
ATOM   2264 1HD1 ILE A 151     -36.144  -8.057 -36.638  1.00  0.620          H  
ATOM   2265 2HD1 ILE A 151     -36.172  -6.342 -36.233  1.00  0.620          H  
ATOM   2266 3HD1 ILE A 151     -34.665  -7.246 -36.241  1.00  0.620          H  
ATOM   2267  N   LEU A 152     -35.461  -4.412 -31.457  1.00  0.440          N  
ATOM   2268  CA  LEU A 152     -34.734  -3.432 -30.664  1.00  0.490          C  
ATOM   2269  C   LEU A 152     -34.804  -3.729 -29.172  1.00  0.470          C  
ATOM   2270  O   LEU A 152     -33.780  -3.684 -28.476  1.00  0.510          O  
ATOM   2271  CB  LEU A 152     -35.359  -2.033 -30.874  1.00  0.670          C  
ATOM   2272  CG  LEU A 152     -35.140  -1.341 -32.220  1.00  0.670          C  
ATOM   2273  CD1 LEU A 152     -36.063  -0.149 -32.358  1.00  0.670          C  
ATOM   2274  CD2 LEU A 152     -33.769  -0.855 -32.286  1.00  0.670          C  
ATOM   2275  H   LEU A 152     -36.220  -4.106 -32.074  1.00  0.530          H  
ATOM   2276  HA  LEU A 152     -33.694  -3.449 -30.971  1.00  0.590          H  
ATOM   2277 1HB  LEU A 152     -36.439  -2.129 -30.742  1.00  0.800          H  
ATOM   2278 2HB  LEU A 152     -34.988  -1.372 -30.093  1.00  0.800          H  
ATOM   2279  HG  LEU A 152     -35.322  -2.036 -33.022  1.00  0.800          H  
ATOM   2280 1HD1 LEU A 152     -35.882   0.332 -33.313  1.00  0.800          H  
ATOM   2281 2HD1 LEU A 152     -37.093  -0.471 -32.311  1.00  0.800          H  
ATOM   2282 3HD1 LEU A 152     -35.875   0.558 -31.554  1.00  0.800          H  
ATOM   2283 1HD2 LEU A 152     -33.616  -0.383 -33.222  1.00  0.800          H  
ATOM   2284 2HD2 LEU A 152     -33.588  -0.144 -31.480  1.00  0.800          H  
ATOM   2285 3HD2 LEU A 152     -33.105  -1.663 -32.189  1.00  0.800          H  
ATOM   2286  N   GLN A 153     -35.995  -4.060 -28.664  1.00  0.440          N  
ATOM   2287  CA  GLN A 153     -36.112  -4.329 -27.235  1.00  0.460          C  
ATOM   2288  C   GLN A 153     -35.377  -5.599 -26.825  1.00  0.400          C  
ATOM   2289  O   GLN A 153     -34.727  -5.659 -25.770  1.00  0.420          O  
ATOM   2290  CB  GLN A 153     -37.580  -4.419 -26.827  1.00  0.640          C  
ATOM   2291  CG  GLN A 153     -38.322  -3.086 -26.895  1.00  0.640          C  
ATOM   2292  CD  GLN A 153     -39.780  -3.199 -26.492  1.00  0.640          C  
ATOM   2293  OE1 GLN A 153     -40.168  -4.124 -25.762  1.00  0.640          O  
ATOM   2294  NE2 GLN A 153     -40.600  -2.267 -26.959  1.00  0.640          N  
ATOM   2295  H   GLN A 153     -36.828  -4.073 -29.268  1.00  0.530          H  
ATOM   2296  HA  GLN A 153     -35.659  -3.498 -26.696  1.00  0.550          H  
ATOM   2297 1HB  GLN A 153     -38.094  -5.117 -27.497  1.00  0.760          H  
ATOM   2298 2HB  GLN A 153     -37.657  -4.813 -25.817  1.00  0.760          H  
ATOM   2299 1HG  GLN A 153     -37.836  -2.377 -26.228  1.00  0.760          H  
ATOM   2300 2HG  GLN A 153     -38.288  -2.713 -27.923  1.00  0.760          H  
ATOM   2301 1HE2 GLN A 153     -41.568  -2.288 -26.728  1.00  0.760          H  
ATOM   2302 2HE2 GLN A 153     -40.253  -1.519 -27.579  1.00  0.760          H  
ATOM   2303  N   ILE A 154     -35.465  -6.615 -27.663  1.00  0.360          N  
ATOM   2304  CA  ILE A 154     -34.825  -7.858 -27.345  1.00  0.360          C  
ATOM   2305  C   ILE A 154     -33.299  -7.648 -27.404  1.00  0.330          C  
ATOM   2306  O   ILE A 154     -32.574  -8.193 -26.564  1.00  0.320          O  
ATOM   2307  CB  ILE A 154     -35.337  -8.982 -28.237  1.00  0.500          C  
ATOM   2308  CG1 ILE A 154     -36.817  -9.268 -27.981  1.00  0.500          C  
ATOM   2309  CG2 ILE A 154     -34.572 -10.190 -27.838  1.00  0.500          C  
ATOM   2310  CD1 ILE A 154     -37.471 -10.131 -29.063  1.00  0.500          C  
ATOM   2311  H   ILE A 154     -36.025  -6.537 -28.518  1.00  0.430          H  
ATOM   2312  HA  ILE A 154     -35.080  -8.124 -26.325  1.00  0.430          H  
ATOM   2313  HB  ILE A 154     -35.231  -8.732 -29.257  1.00  0.600          H  
ATOM   2314 1HG1 ILE A 154     -36.913  -9.787 -27.045  1.00  0.600          H  
ATOM   2315 2HG1 ILE A 154     -37.356  -8.324 -27.917  1.00  0.600          H  
ATOM   2316 1HG2 ILE A 154     -34.882 -11.031 -28.405  1.00  0.600          H  
ATOM   2317 2HG2 ILE A 154     -33.545 -10.010 -28.006  1.00  0.600          H  
ATOM   2318 3HG2 ILE A 154     -34.728 -10.395 -26.781  1.00  0.600          H  
ATOM   2319 1HD1 ILE A 154     -38.517 -10.287 -28.812  1.00  0.600          H  
ATOM   2320 2HD1 ILE A 154     -37.403  -9.614 -30.025  1.00  0.600          H  
ATOM   2321 3HD1 ILE A 154     -36.981 -11.096 -29.144  1.00  0.600          H  
ATOM   2322  N   ALA A 155     -32.803  -6.909 -28.413  1.00  0.370          N  
ATOM   2323  CA  ALA A 155     -31.380  -6.656 -28.542  1.00  0.410          C  
ATOM   2324  C   ALA A 155     -30.820  -5.996 -27.295  1.00  0.390          C  
ATOM   2325  O   ALA A 155     -29.750  -6.392 -26.832  1.00  0.380          O  
ATOM   2326  CB  ALA A 155     -31.121  -5.738 -29.719  1.00  0.560          C  
ATOM   2327  H   ALA A 155     -33.429  -6.516 -29.115  1.00  0.440          H  
ATOM   2328  HA  ALA A 155     -30.882  -7.611 -28.685  1.00  0.490          H  
ATOM   2329 1HB  ALA A 155     -30.059  -5.553 -29.817  1.00  0.670          H  
ATOM   2330 2HB  ALA A 155     -31.500  -6.162 -30.630  1.00  0.670          H  
ATOM   2331 3HB  ALA A 155     -31.638  -4.807 -29.527  1.00  0.670          H  
ATOM   2332  N   GLU A 156     -31.546  -5.027 -26.708  1.00  0.430          N  
ATOM   2333  CA  GLU A 156     -31.053  -4.402 -25.481  1.00  0.480          C  
ATOM   2334  C   GLU A 156     -30.886  -5.438 -24.388  1.00  0.440          C  
ATOM   2335  O   GLU A 156     -29.853  -5.470 -23.707  1.00  0.470          O  
ATOM   2336  CB  GLU A 156     -31.986  -3.288 -24.989  1.00  0.650          C  
ATOM   2337  CG  GLU A 156     -31.500  -2.568 -23.690  1.00  0.650          C  
ATOM   2338  CD  GLU A 156     -32.403  -1.427 -23.259  1.00  0.650          C  
ATOM   2339  OE1 GLU A 156     -33.301  -1.105 -23.992  1.00  0.650          O  
ATOM   2340  OE2 GLU A 156     -32.212  -0.898 -22.187  1.00  0.650          O  
ATOM   2341  H   GLU A 156     -32.407  -4.688 -27.158  1.00  0.520          H  
ATOM   2342  HA  GLU A 156     -30.077  -3.974 -25.676  1.00  0.580          H  
ATOM   2343 1HB  GLU A 156     -32.109  -2.543 -25.772  1.00  0.780          H  
ATOM   2344 2HB  GLU A 156     -32.974  -3.709 -24.790  1.00  0.780          H  
ATOM   2345 1HG  GLU A 156     -31.466  -3.298 -22.881  1.00  0.780          H  
ATOM   2346 2HG  GLU A 156     -30.488  -2.192 -23.835  1.00  0.780          H  
ATOM   2347  N   ARG A 157     -31.894  -6.298 -24.223  1.00  0.400          N  
ATOM   2348  CA  ARG A 157     -31.810  -7.310 -23.185  1.00  0.420          C  
ATOM   2349  C   ARG A 157     -30.627  -8.250 -23.403  1.00  0.390          C  
ATOM   2350  O   ARG A 157     -29.973  -8.654 -22.437  1.00  0.470          O  
ATOM   2351  CB  ARG A 157     -33.111  -8.084 -23.056  1.00  0.580          C  
ATOM   2352  CG  ARG A 157     -34.233  -7.261 -22.424  1.00  0.580          C  
ATOM   2353  CD  ARG A 157     -35.395  -8.087 -21.990  1.00  0.580          C  
ATOM   2354  NE  ARG A 157     -36.139  -8.684 -23.095  1.00  0.580          N  
ATOM   2355  CZ  ARG A 157     -37.167  -8.095 -23.752  1.00  0.580          C  
ATOM   2356  NH1 ARG A 157     -37.566  -6.878 -23.440  1.00  0.580          N  
ATOM   2357  NH2 ARG A 157     -37.787  -8.757 -24.705  1.00  0.580          N  
ATOM   2358  H   ARG A 157     -32.739  -6.202 -24.802  1.00  0.480          H  
ATOM   2359  HA  ARG A 157     -31.650  -6.796 -22.236  1.00  0.500          H  
ATOM   2360 1HB  ARG A 157     -33.443  -8.400 -24.046  1.00  0.700          H  
ATOM   2361 2HB  ARG A 157     -32.951  -8.978 -22.456  1.00  0.700          H  
ATOM   2362 1HG  ARG A 157     -33.845  -6.733 -21.555  1.00  0.700          H  
ATOM   2363 2HG  ARG A 157     -34.585  -6.533 -23.159  1.00  0.700          H  
ATOM   2364 1HD  ARG A 157     -35.024  -8.899 -21.364  1.00  0.700          H  
ATOM   2365 2HD  ARG A 157     -36.074  -7.478 -21.400  1.00  0.700          H  
ATOM   2366  HE  ARG A 157     -35.882  -9.622 -23.374  1.00  0.700          H  
ATOM   2367 1HH1 ARG A 157     -37.105  -6.358 -22.712  1.00  0.700          H  
ATOM   2368 2HH1 ARG A 157     -38.352  -6.469 -23.923  1.00  0.700          H  
ATOM   2369 1HH2 ARG A 157     -37.496  -9.698 -24.933  1.00  0.700          H  
ATOM   2370 2HH2 ARG A 157     -38.559  -8.331 -25.200  1.00  0.700          H  
ATOM   2371  N   HIS A 158     -30.341  -8.596 -24.664  1.00  0.320          N  
ATOM   2372  CA  HIS A 158     -29.215  -9.476 -24.942  1.00  0.340          C  
ATOM   2373  C   HIS A 158     -27.880  -8.774 -24.657  1.00  0.380          C  
ATOM   2374  O   HIS A 158     -27.007  -9.338 -23.990  1.00  0.460          O  
ATOM   2375  CB  HIS A 158     -29.162  -9.893 -26.414  1.00  0.470          C  
ATOM   2376  CG  HIS A 158     -30.288 -10.726 -26.933  1.00  0.470          C  
ATOM   2377  ND1 HIS A 158     -31.000 -11.623 -26.167  1.00  0.470          N  
ATOM   2378  CD2 HIS A 158     -30.758 -10.833 -28.185  1.00  0.470          C  
ATOM   2379  CE1 HIS A 158     -31.886 -12.236 -26.933  1.00  0.470          C  
ATOM   2380  NE2 HIS A 158     -31.755 -11.784 -28.184  1.00  0.470          N  
ATOM   2381  H   HIS A 158     -30.972  -8.290 -25.414  1.00  0.380          H  
ATOM   2382  HA  HIS A 158     -29.278 -10.366 -24.317  1.00  0.410          H  
ATOM   2383 1HB  HIS A 158     -29.115  -8.994 -27.027  1.00  0.560          H  
ATOM   2384 2HB  HIS A 158     -28.240 -10.444 -26.588  1.00  0.560          H  
ATOM   2385  HD1 HIS A 158     -30.840 -11.894 -25.186  1.00  0.560          H  
ATOM   2386  HD2 HIS A 158     -30.470 -10.333 -29.088  1.00  0.560          H  
ATOM   2387  HE1 HIS A 158     -32.549 -12.992 -26.507  1.00  0.560          H  
ATOM   2388  N   LEU A 159     -27.754  -7.504 -25.071  1.00  0.370          N  
ATOM   2389  CA  LEU A 159     -26.512  -6.726 -24.950  1.00  0.380          C  
ATOM   2390  C   LEU A 159     -26.034  -6.615 -23.505  1.00  0.370          C  
ATOM   2391  O   LEU A 159     -24.829  -6.728 -23.220  1.00  0.410          O  
ATOM   2392  CB  LEU A 159     -26.738  -5.335 -25.604  1.00  0.530          C  
ATOM   2393  CG  LEU A 159     -26.820  -5.305 -27.225  1.00  0.530          C  
ATOM   2394  CD1 LEU A 159     -27.412  -4.008 -27.732  1.00  0.530          C  
ATOM   2395  CD2 LEU A 159     -25.420  -5.370 -27.811  1.00  0.530          C  
ATOM   2396  H   LEU A 159     -28.538  -7.083 -25.580  1.00  0.440          H  
ATOM   2397  HA  LEU A 159     -25.749  -7.231 -25.501  1.00  0.460          H  
ATOM   2398 1HB  LEU A 159     -27.678  -4.934 -25.222  1.00  0.630          H  
ATOM   2399 2HB  LEU A 159     -25.943  -4.684 -25.291  1.00  0.630          H  
ATOM   2400  HG  LEU A 159     -27.416  -6.132 -27.565  1.00  0.630          H  
ATOM   2401 1HD1 LEU A 159     -27.447  -4.028 -28.815  1.00  0.630          H  
ATOM   2402 2HD1 LEU A 159     -28.417  -3.901 -27.349  1.00  0.630          H  
ATOM   2403 3HD1 LEU A 159     -26.798  -3.180 -27.415  1.00  0.630          H  
ATOM   2404 1HD2 LEU A 159     -25.476  -5.335 -28.895  1.00  0.630          H  
ATOM   2405 2HD2 LEU A 159     -24.857  -4.532 -27.460  1.00  0.630          H  
ATOM   2406 3HD2 LEU A 159     -24.936  -6.239 -27.516  1.00  0.630          H  
ATOM   2407  N   GLN A 160     -26.986  -6.500 -22.590  1.00  0.360          N  
ATOM   2408  CA  GLN A 160     -26.729  -6.406 -21.159  1.00  0.380          C  
ATOM   2409  C   GLN A 160     -26.091  -7.689 -20.579  1.00  0.410          C  
ATOM   2410  O   GLN A 160     -25.554  -7.676 -19.468  1.00  0.550          O  
ATOM   2411  CB  GLN A 160     -28.031  -6.035 -20.452  1.00  0.520          C  
ATOM   2412  CG  GLN A 160     -28.487  -4.594 -20.775  1.00  0.520          C  
ATOM   2413  CD  GLN A 160     -29.847  -4.239 -20.218  1.00  0.520          C  
ATOM   2414  OE1 GLN A 160     -30.613  -5.121 -19.801  1.00  0.520          O  
ATOM   2415  NE2 GLN A 160     -30.165  -2.941 -20.215  1.00  0.520          N  
ATOM   2416  H   GLN A 160     -27.952  -6.397 -22.929  1.00  0.430          H  
ATOM   2417  HA  GLN A 160     -26.026  -5.594 -21.001  1.00  0.460          H  
ATOM   2418 1HB  GLN A 160     -28.822  -6.722 -20.771  1.00  0.630          H  
ATOM   2419 2HB  GLN A 160     -27.915  -6.135 -19.376  1.00  0.630          H  
ATOM   2420 1HG  GLN A 160     -27.769  -3.904 -20.343  1.00  0.630          H  
ATOM   2421 2HG  GLN A 160     -28.517  -4.454 -21.852  1.00  0.630          H  
ATOM   2422 1HE2 GLN A 160     -31.059  -2.641 -19.879  1.00  0.630          H  
ATOM   2423 2HE2 GLN A 160     -29.512  -2.227 -20.579  1.00  0.630          H  
ATOM   2424  N   LYS A 161     -26.175  -8.802 -21.313  1.00  0.400          N  
ATOM   2425  CA  LYS A 161     -25.585 -10.062 -20.891  1.00  0.480          C  
ATOM   2426  C   LYS A 161     -24.329 -10.363 -21.721  1.00  0.440          C  
ATOM   2427  O   LYS A 161     -23.349 -10.911 -21.213  1.00  0.610          O  
ATOM   2428  CB  LYS A 161     -26.595 -11.204 -21.055  1.00  0.640          C  
ATOM   2429  CG  LYS A 161     -27.905 -11.049 -20.266  1.00  0.640          C  
ATOM   2430  CD  LYS A 161     -27.685 -11.038 -18.754  1.00  0.640          C  
ATOM   2431  CE  LYS A 161     -29.007 -10.993 -18.008  1.00  0.640          C  
ATOM   2432  NZ  LYS A 161     -28.810 -10.952 -16.530  1.00  0.640          N  
ATOM   2433  H   LYS A 161     -26.630  -8.766 -22.224  1.00  0.480          H  
ATOM   2434  HA  LYS A 161     -25.279  -9.984 -19.851  1.00  0.580          H  
ATOM   2435 1HB  LYS A 161     -26.864 -11.291 -22.114  1.00  0.770          H  
ATOM   2436 2HB  LYS A 161     -26.135 -12.148 -20.762  1.00  0.770          H  
ATOM   2437 1HG  LYS A 161     -28.391 -10.115 -20.568  1.00  0.770          H  
ATOM   2438 2HG  LYS A 161     -28.570 -11.875 -20.522  1.00  0.770          H  
ATOM   2439 1HD  LYS A 161     -27.133 -11.932 -18.458  1.00  0.770          H  
ATOM   2440 2HD  LYS A 161     -27.109 -10.157 -18.470  1.00  0.770          H  
ATOM   2441 1HE  LYS A 161     -29.559 -10.105 -18.317  1.00  0.770          H  
ATOM   2442 2HE  LYS A 161     -29.590 -11.880 -18.262  1.00  0.770          H  
ATOM   2443 1HZ  LYS A 161     -29.710 -10.922 -16.069  1.00  0.770          H  
ATOM   2444 2HZ  LYS A 161     -28.308 -11.780 -16.235  1.00  0.770          H  
ATOM   2445 3HZ  LYS A 161     -28.278 -10.128 -16.283  1.00  0.770          H  
ATOM   2446  N   LEU A 162     -24.315  -9.938 -22.985  1.00  0.390          N  
ATOM   2447  CA  LEU A 162     -23.215 -10.277 -23.895  1.00  0.410          C  
ATOM   2448  C   LEU A 162     -21.872  -9.770 -23.438  1.00  0.360          C  
ATOM   2449  O   LEU A 162     -20.863 -10.478 -23.521  1.00  0.380          O  
ATOM   2450  CB  LEU A 162     -23.369  -9.588 -25.243  1.00  0.570          C  
ATOM   2451  CG  LEU A 162     -24.503  -9.940 -26.095  1.00  0.570          C  
ATOM   2452  CD1 LEU A 162     -24.448  -9.134 -27.186  1.00  0.570          C  
ATOM   2453  CD2 LEU A 162     -24.479 -11.214 -26.530  1.00  0.570          C  
ATOM   2454  H   LEU A 162     -25.155  -9.484 -23.348  1.00  0.470          H  
ATOM   2455  HA  LEU A 162     -23.159 -11.360 -23.991  1.00  0.490          H  
ATOM   2456 1HB  LEU A 162     -23.443  -8.517 -25.048  1.00  0.680          H  
ATOM   2457 2HB  LEU A 162     -22.458  -9.751 -25.811  1.00  0.680          H  
ATOM   2458  HG  LEU A 162     -25.391  -9.768 -25.574  1.00  0.680          H  
ATOM   2459 1HD1 LEU A 162     -25.281  -9.384 -27.773  1.00  0.680          H  
ATOM   2460 2HD1 LEU A 162     -24.471  -8.150 -26.895  1.00  0.680          H  
ATOM   2461 3HD1 LEU A 162     -23.526  -9.322 -27.730  1.00  0.680          H  
ATOM   2462 1HD2 LEU A 162     -25.332 -11.398 -27.183  1.00  0.680          H  
ATOM   2463 2HD2 LEU A 162     -23.589 -11.305 -27.084  1.00  0.680          H  
ATOM   2464 3HD2 LEU A 162     -24.498 -11.903 -25.703  1.00  0.680          H  
ATOM   2465  N   ASN A 163     -21.838  -8.568 -22.884  1.00  0.410          N  
ATOM   2466  CA  ASN A 163     -20.533  -8.025 -22.527  1.00  0.500          C  
ATOM   2467  C   ASN A 163     -19.967  -8.595 -21.241  1.00  0.480          C  
ATOM   2468  O   ASN A 163     -18.834  -8.300 -20.870  1.00  0.580          O  
ATOM   2469  CB  ASN A 163     -20.527  -6.504 -22.548  1.00  0.660          C  
ATOM   2470  CG  ASN A 163     -20.497  -5.975 -23.990  1.00  0.660          C  
ATOM   2471  OD1 ASN A 163     -20.060  -6.693 -24.902  1.00  0.660          O  
ATOM   2472  ND2 ASN A 163     -20.907  -4.763 -24.218  1.00  0.660          N  
ATOM   2473  H   ASN A 163     -22.701  -8.013 -22.815  1.00  0.490          H  
ATOM   2474  HA  ASN A 163     -19.833  -8.329 -23.306  1.00  0.600          H  
ATOM   2475 1HB  ASN A 163     -21.418  -6.118 -22.045  1.00  0.800          H  
ATOM   2476 2HB  ASN A 163     -19.652  -6.128 -22.014  1.00  0.800          H  
ATOM   2477 1HD2 ASN A 163     -20.861  -4.410 -25.150  1.00  0.800          H  
ATOM   2478 2HD2 ASN A 163     -21.255  -4.164 -23.470  1.00  0.800          H  
ATOM   2479  N   GLN A 164     -20.668  -9.524 -20.606  1.00  0.440          N  
ATOM   2480  CA  GLN A 164     -20.133 -10.084 -19.387  1.00  0.530          C  
ATOM   2481  C   GLN A 164     -19.119 -11.171 -19.745  1.00  0.450          C  
ATOM   2482  O   GLN A 164     -18.376 -11.664 -18.896  1.00  0.460          O  
ATOM   2483  CB  GLN A 164     -21.254 -10.667 -18.530  1.00  0.710          C  
ATOM   2484  CG  GLN A 164     -22.351  -9.660 -18.148  1.00  0.710          C  
ATOM   2485  CD  GLN A 164     -21.849  -8.445 -17.412  1.00  0.710          C  
ATOM   2486  OE1 GLN A 164     -21.056  -8.545 -16.462  1.00  0.710          O  
ATOM   2487  NE2 GLN A 164     -22.311  -7.270 -17.843  1.00  0.710          N  
ATOM   2488  H   GLN A 164     -21.587  -9.831 -20.947  1.00  0.530          H  
ATOM   2489  HA  GLN A 164     -19.619  -9.302 -18.827  1.00  0.640          H  
ATOM   2490 1HB  GLN A 164     -21.733 -11.478 -19.081  1.00  0.850          H  
ATOM   2491 2HB  GLN A 164     -20.838 -11.089 -17.618  1.00  0.850          H  
ATOM   2492 1HG  GLN A 164     -22.837  -9.314 -19.061  1.00  0.850          H  
ATOM   2493 2HG  GLN A 164     -23.081 -10.164 -17.516  1.00  0.850          H  
ATOM   2494 1HE2 GLN A 164     -22.025  -6.419 -17.402  1.00  0.850          H  
ATOM   2495 2HE2 GLN A 164     -22.963  -7.237 -18.615  1.00  0.850          H  
ATOM   2496  N   ARG A 165     -19.003 -11.493 -21.035  1.00  0.390          N  
ATOM   2497  CA  ARG A 165     -18.062 -12.514 -21.450  1.00  0.350          C  
ATOM   2498  C   ARG A 165     -16.646 -11.941 -21.466  1.00  0.290          C  
ATOM   2499  O   ARG A 165     -15.662 -12.680 -21.484  1.00  0.270          O  
ATOM   2500  CB  ARG A 165     -18.448 -13.064 -22.804  1.00  0.510          C  
ATOM   2501  CG  ARG A 165     -19.860 -13.705 -22.869  1.00  0.510          C  
ATOM   2502  CD  ARG A 165     -19.979 -15.042 -22.164  1.00  0.510          C  
ATOM   2503  NE  ARG A 165     -20.142 -14.942 -20.698  1.00  0.510          N  
ATOM   2504  CZ  ARG A 165     -21.279 -14.592 -20.040  1.00  0.510          C  
ATOM   2505  NH1 ARG A 165     -22.377 -14.277 -20.702  1.00  0.510          N  
ATOM   2506  NH2 ARG A 165     -21.279 -14.567 -18.716  1.00  0.510          N  
ATOM   2507  H   ARG A 165     -19.617 -11.057 -21.733  1.00  0.470          H  
ATOM   2508  HA  ARG A 165     -18.076 -13.323 -20.726  1.00  0.420          H  
ATOM   2509 1HB  ARG A 165     -18.416 -12.261 -23.542  1.00  0.610          H  
ATOM   2510 2HB  ARG A 165     -17.729 -13.819 -23.096  1.00  0.610          H  
ATOM   2511 1HG  ARG A 165     -20.576 -13.012 -22.430  1.00  0.610          H  
ATOM   2512 2HG  ARG A 165     -20.125 -13.865 -23.912  1.00  0.610          H  
ATOM   2513 1HD  ARG A 165     -20.819 -15.603 -22.572  1.00  0.610          H  
ATOM   2514 2HD  ARG A 165     -19.064 -15.591 -22.343  1.00  0.610          H  
ATOM   2515  HE  ARG A 165     -19.331 -15.175 -20.132  1.00  0.610          H  
ATOM   2516 1HH1 ARG A 165     -22.378 -14.283 -21.710  1.00  0.610          H  
ATOM   2517 2HH1 ARG A 165     -23.218 -14.014 -20.204  1.00  0.610          H  
ATOM   2518 1HH2 ARG A 165     -20.438 -14.805 -18.204  1.00  0.610          H  
ATOM   2519 2HH2 ARG A 165     -22.116 -14.307 -18.215  1.00  0.610          H  
ATOM   2520  N   GLN A 166     -16.538 -10.617 -21.294  1.00  0.330          N  
ATOM   2521  CA  GLN A 166     -15.267  -9.916 -21.282  1.00  0.320          C  
ATOM   2522  C   GLN A 166     -14.526 -10.170 -19.976  1.00  0.310          C  
ATOM   2523  O   GLN A 166     -13.357  -9.811 -19.837  1.00  0.320          O  
ATOM   2524  CB  GLN A 166     -15.517  -8.409 -21.430  1.00  0.450          C  
ATOM   2525  CG  GLN A 166     -16.074  -8.026 -22.765  1.00  0.450          C  
ATOM   2526  CD  GLN A 166     -16.480  -6.615 -22.909  1.00  0.450          C  
ATOM   2527  OE1 GLN A 166     -16.370  -5.792 -21.996  1.00  0.450          O  
ATOM   2528  NE2 GLN A 166     -16.970  -6.310 -24.098  1.00  0.450          N  
ATOM   2529  H   GLN A 166     -17.385 -10.045 -21.208  1.00  0.400          H  
ATOM   2530  HA  GLN A 166     -14.655 -10.277 -22.109  1.00  0.380          H  
ATOM   2531 1HB  GLN A 166     -16.220  -8.081 -20.663  1.00  0.540          H  
ATOM   2532 2HB  GLN A 166     -14.587  -7.867 -21.282  1.00  0.540          H  
ATOM   2533 1HG  GLN A 166     -15.277  -8.148 -23.459  1.00  0.540          H  
ATOM   2534 2HG  GLN A 166     -16.922  -8.666 -23.022  1.00  0.540          H  
ATOM   2535 1HE2 GLN A 166     -17.271  -5.374 -24.296  1.00  0.540          H  
ATOM   2536 2HE2 GLN A 166     -17.049  -7.034 -24.808  1.00  0.540          H  
ATOM   2537  N   ARG A 167     -15.214 -10.783 -19.009  1.00  0.340          N  
ATOM   2538  CA  ARG A 167     -14.655 -11.056 -17.704  1.00  0.350          C  
ATOM   2539  C   ARG A 167     -13.618 -12.184 -17.665  1.00  0.290          C  
ATOM   2540  O   ARG A 167     -12.848 -12.252 -16.706  1.00  0.300          O  
ATOM   2541  CB  ARG A 167     -15.780 -11.383 -16.742  1.00  0.490          C  
ATOM   2542  CG  ARG A 167     -16.675 -10.197 -16.422  1.00  0.490          C  
ATOM   2543  CD  ARG A 167     -17.777 -10.551 -15.500  1.00  0.490          C  
ATOM   2544  NE  ARG A 167     -18.679  -9.425 -15.303  1.00  0.490          N  
ATOM   2545  CZ  ARG A 167     -18.518  -8.410 -14.431  1.00  0.490          C  
ATOM   2546  NH1 ARG A 167     -17.476  -8.345 -13.620  1.00  0.490          N  
ATOM   2547  NH2 ARG A 167     -19.442  -7.474 -14.419  1.00  0.490          N  
ATOM   2548  H   ARG A 167     -16.183 -11.068 -19.181  1.00  0.410          H  
ATOM   2549  HA  ARG A 167     -14.170 -10.144 -17.358  1.00  0.420          H  
ATOM   2550 1HB  ARG A 167     -16.405 -12.165 -17.173  1.00  0.580          H  
ATOM   2551 2HB  ARG A 167     -15.371 -11.765 -15.809  1.00  0.580          H  
ATOM   2552 1HG  ARG A 167     -16.076  -9.411 -15.967  1.00  0.580          H  
ATOM   2553 2HG  ARG A 167     -17.119  -9.819 -17.345  1.00  0.580          H  
ATOM   2554 1HD  ARG A 167     -18.354 -11.368 -15.942  1.00  0.580          H  
ATOM   2555 2HD  ARG A 167     -17.386 -10.864 -14.537  1.00  0.580          H  
ATOM   2556  HE  ARG A 167     -19.530  -9.379 -15.884  1.00  0.580          H  
ATOM   2557 1HH1 ARG A 167     -16.773  -9.065 -13.637  1.00  0.580          H  
ATOM   2558 2HH1 ARG A 167     -17.383  -7.570 -12.979  1.00  0.580          H  
ATOM   2559 1HH2 ARG A 167     -20.226  -7.574 -15.081  1.00  0.580          H  
ATOM   2560 2HH2 ARG A 167     -19.381  -6.688 -13.794  1.00  0.580          H  
ATOM   2561  N   GLU A 168     -13.586 -13.089 -18.658  1.00  0.250          N  
ATOM   2562  CA  GLU A 168     -12.614 -14.186 -18.573  1.00  0.220          C  
ATOM   2563  C   GLU A 168     -11.875 -14.450 -19.881  1.00  0.200          C  
ATOM   2564  O   GLU A 168     -12.496 -14.587 -20.935  1.00  0.220          O  
ATOM   2565  CB  GLU A 168     -13.301 -15.482 -18.123  1.00  0.320          C  
ATOM   2566  CG  GLU A 168     -13.892 -15.486 -16.704  1.00  0.320          C  
ATOM   2567  CD  GLU A 168     -14.494 -16.837 -16.348  1.00  0.320          C  
ATOM   2568  OE1 GLU A 168     -14.497 -17.690 -17.210  1.00  0.320          O  
ATOM   2569  OE2 GLU A 168     -14.937 -17.014 -15.237  1.00  0.320          O  
ATOM   2570  H   GLU A 168     -14.222 -13.028 -19.468  1.00  0.300          H  
ATOM   2571  HA  GLU A 168     -11.865 -13.923 -17.827  1.00  0.260          H  
ATOM   2572 1HB  GLU A 168     -14.130 -15.678 -18.793  1.00  0.380          H  
ATOM   2573 2HB  GLU A 168     -12.601 -16.313 -18.209  1.00  0.380          H  
ATOM   2574 1HG  GLU A 168     -13.108 -15.237 -15.990  1.00  0.380          H  
ATOM   2575 2HG  GLU A 168     -14.664 -14.722 -16.637  1.00  0.380          H  
ATOM   2576  N   THR A 169     -10.551 -14.580 -19.770  1.00  0.200          N  
ATOM   2577  CA  THR A 169      -9.619 -14.829 -20.870  1.00  0.180          C  
ATOM   2578  C   THR A 169      -9.279 -16.315 -20.971  1.00  0.180          C  
ATOM   2579  O   THR A 169      -9.691 -17.102 -20.113  1.00  0.210          O  
ATOM   2580  CB  THR A 169      -8.347 -13.992 -20.648  1.00  0.260          C  
ATOM   2581  OG1 THR A 169      -7.684 -14.427 -19.446  1.00  0.260          O  
ATOM   2582  CG2 THR A 169      -8.741 -12.509 -20.484  1.00  0.260          C  
ATOM   2583  H   THR A 169     -10.142 -14.470 -18.850  1.00  0.240          H  
ATOM   2584  HA  THR A 169     -10.088 -14.520 -21.809  1.00  0.220          H  
ATOM   2585  HB  THR A 169      -7.677 -14.109 -21.495  1.00  0.310          H  
ATOM   2586  HG1 THR A 169      -7.249 -15.275 -19.595  1.00  0.310          H  
ATOM   2587 1HG2 THR A 169      -7.843 -11.911 -20.328  1.00  0.310          H  
ATOM   2588 2HG2 THR A 169      -9.259 -12.163 -21.375  1.00  0.310          H  
ATOM   2589 3HG2 THR A 169      -9.402 -12.391 -19.630  1.00  0.310          H  
ATOM   2590  N   CYS A 170      -8.535 -16.736 -22.005  1.00  0.180          N  
ATOM   2591  CA  CYS A 170      -8.218 -18.162 -22.086  1.00  0.260          C  
ATOM   2592  C   CYS A 170      -6.918 -18.452 -22.874  1.00  0.190          C  
ATOM   2593  O   CYS A 170      -6.383 -17.544 -23.507  1.00  0.210          O  
ATOM   2594  CB  CYS A 170      -9.378 -18.869 -22.755  1.00  0.330          C  
ATOM   2595  SG  CYS A 170      -9.567 -18.354 -24.370  1.00  0.330          S  
ATOM   2596  H   CYS A 170      -8.181 -16.076 -22.706  1.00  0.220          H  
ATOM   2597  HA  CYS A 170      -8.135 -18.514 -21.066  1.00  0.310          H  
ATOM   2598 1HB  CYS A 170      -9.254 -19.926 -22.759  1.00  0.400          H  
ATOM   2599 2HB  CYS A 170     -10.301 -18.652 -22.221  1.00  0.400          H  
ATOM   2600  HG  CYS A 170      -8.344 -18.711 -24.806  1.00  0.400          H  
ATOM   2601  N   PRO A 171      -6.346 -19.676 -22.780  1.00  0.170          N  
ATOM   2602  CA  PRO A 171      -5.218 -20.194 -23.552  1.00  0.170          C  
ATOM   2603  C   PRO A 171      -5.464 -20.293 -25.051  1.00  0.160          C  
ATOM   2604  O   PRO A 171      -6.595 -20.527 -25.473  1.00  0.160          O  
ATOM   2605  CB  PRO A 171      -5.002 -21.591 -22.958  1.00  0.260          C  
ATOM   2606  CG  PRO A 171      -5.605 -21.543 -21.588  1.00  0.260          C  
ATOM   2607  CD  PRO A 171      -6.783 -20.628 -21.709  1.00  0.260          C  
ATOM   2608  HA  PRO A 171      -4.338 -19.582 -23.351  1.00  0.200          H  
ATOM   2609 1HB  PRO A 171      -5.483 -22.346 -23.601  1.00  0.310          H  
ATOM   2610 2HB  PRO A 171      -3.925 -21.827 -22.940  1.00  0.310          H  
ATOM   2611 1HG  PRO A 171      -5.897 -22.559 -21.274  1.00  0.310          H  
ATOM   2612 2HG  PRO A 171      -4.860 -21.188 -20.857  1.00  0.310          H  
ATOM   2613 1HD  PRO A 171      -7.655 -21.217 -22.016  1.00  0.310          H  
ATOM   2614 2HD  PRO A 171      -6.905 -20.157 -20.735  1.00  0.310          H  
ATOM   2615  N   ALA A 172      -4.380 -20.196 -25.838  1.00  0.150          N  
ATOM   2616  CA  ALA A 172      -4.339 -20.357 -27.300  1.00  0.140          C  
ATOM   2617  C   ALA A 172      -5.002 -21.658 -27.740  1.00  0.140          C  
ATOM   2618  O   ALA A 172      -5.486 -21.775 -28.858  1.00  0.140          O  
ATOM   2619  CB  ALA A 172      -2.914 -20.295 -27.812  1.00  0.200          C  
ATOM   2620  H   ALA A 172      -3.474 -19.993 -25.399  1.00  0.180          H  
ATOM   2621  HA  ALA A 172      -4.887 -19.533 -27.743  1.00  0.170          H  
ATOM   2622 1HB  ALA A 172      -2.908 -20.385 -28.898  1.00  0.240          H  
ATOM   2623 2HB  ALA A 172      -2.478 -19.349 -27.528  1.00  0.240          H  
ATOM   2624 3HB  ALA A 172      -2.333 -21.102 -27.378  1.00  0.240          H  
ATOM   2625  N   SER A 173      -4.994 -22.665 -26.874  1.00  0.140          N  
ATOM   2626  CA  SER A 173      -5.571 -23.970 -27.165  1.00  0.140          C  
ATOM   2627  C   SER A 173      -7.082 -23.867 -27.423  1.00  0.140          C  
ATOM   2628  O   SER A 173      -7.689 -24.779 -27.986  1.00  0.150          O  
ATOM   2629  CB  SER A 173      -5.353 -24.919 -26.005  1.00  0.200          C  
ATOM   2630  OG  SER A 173      -6.137 -24.555 -24.915  1.00  0.200          O  
ATOM   2631  H   SER A 173      -4.584 -22.515 -25.964  1.00  0.170          H  
ATOM   2632  HA  SER A 173      -5.083 -24.369 -28.051  1.00  0.170          H  
ATOM   2633 1HB  SER A 173      -5.592 -25.936 -26.314  1.00  0.240          H  
ATOM   2634 2HB  SER A 173      -4.319 -24.900 -25.711  1.00  0.240          H  
ATOM   2635  HG  SER A 173      -5.994 -25.233 -24.247  1.00  0.240          H  
ATOM   2636  N   GLU A 174      -7.712 -22.755 -27.016  1.00  0.140          N  
ATOM   2637  CA  GLU A 174      -9.137 -22.566 -27.227  1.00  0.140          C  
ATOM   2638  C   GLU A 174      -9.416 -21.869 -28.576  1.00  0.120          C  
ATOM   2639  O   GLU A 174     -10.581 -21.608 -28.915  1.00  0.130          O  
ATOM   2640  CB  GLU A 174      -9.740 -21.752 -26.087  1.00  0.200          C  
ATOM   2641  CG  GLU A 174      -9.585 -22.366 -24.672  1.00  0.200          C  
ATOM   2642  CD  GLU A 174     -10.203 -23.738 -24.490  1.00  0.200          C  
ATOM   2643  OE1 GLU A 174     -11.048 -24.102 -25.266  1.00  0.200          O  
ATOM   2644  OE2 GLU A 174      -9.823 -24.417 -23.560  1.00  0.200          O  
ATOM   2645  H   GLU A 174      -7.188 -22.023 -26.536  1.00  0.170          H  
ATOM   2646  HA  GLU A 174      -9.617 -23.544 -27.245  1.00  0.170          H  
ATOM   2647 1HB  GLU A 174      -9.276 -20.772 -26.076  1.00  0.240          H  
ATOM   2648 2HB  GLU A 174     -10.800 -21.612 -26.268  1.00  0.240          H  
ATOM   2649 1HG  GLU A 174      -8.519 -22.416 -24.427  1.00  0.240          H  
ATOM   2650 2HG  GLU A 174     -10.056 -21.693 -23.971  1.00  0.240          H  
ATOM   2651  N   LEU A 175      -8.347 -21.549 -29.339  1.00  0.110          N  
ATOM   2652  CA  LEU A 175      -8.463 -20.915 -30.659  1.00  0.120          C  
ATOM   2653  C   LEU A 175      -8.834 -21.921 -31.704  1.00  0.130          C  
ATOM   2654  O   LEU A 175      -8.367 -23.069 -31.666  1.00  0.170          O  
ATOM   2655  CB  LEU A 175      -7.113 -20.367 -31.183  1.00  0.160          C  
ATOM   2656  CG  LEU A 175      -6.441 -19.235 -30.486  1.00  0.160          C  
ATOM   2657  CD1 LEU A 175      -5.059 -19.060 -31.045  1.00  0.160          C  
ATOM   2658  CD2 LEU A 175      -7.190 -17.983 -30.715  1.00  0.160          C  
ATOM   2659  H   LEU A 175      -7.408 -21.775 -29.006  1.00  0.130          H  
ATOM   2660  HA  LEU A 175      -9.229 -20.141 -30.623  1.00  0.140          H  
ATOM   2661 1HB  LEU A 175      -6.406 -21.196 -31.179  1.00  0.200          H  
ATOM   2662 2HB  LEU A 175      -7.259 -20.068 -32.219  1.00  0.200          H  
ATOM   2663  HG  LEU A 175      -6.379 -19.446 -29.451  1.00  0.200          H  
ATOM   2664 1HD1 LEU A 175      -4.576 -18.250 -30.545  1.00  0.200          H  
ATOM   2665 2HD1 LEU A 175      -4.490 -19.978 -30.882  1.00  0.200          H  
ATOM   2666 3HD1 LEU A 175      -5.116 -18.846 -32.108  1.00  0.200          H  
ATOM   2667 1HD2 LEU A 175      -6.663 -17.193 -30.200  1.00  0.200          H  
ATOM   2668 2HD2 LEU A 175      -7.236 -17.766 -31.779  1.00  0.200          H  
ATOM   2669 3HD2 LEU A 175      -8.199 -18.068 -30.322  1.00  0.200          H  
ATOM   2670  N   VAL A 176      -9.619 -21.484 -32.676  1.00  0.110          N  
ATOM   2671  CA  VAL A 176      -9.885 -22.344 -33.797  1.00  0.110          C  
ATOM   2672  C   VAL A 176      -9.601 -21.508 -35.056  1.00  0.100          C  
ATOM   2673  O   VAL A 176     -10.218 -20.457 -35.268  1.00  0.100          O  
ATOM   2674  CB  VAL A 176     -11.326 -22.874 -33.760  1.00  0.150          C  
ATOM   2675  CG1 VAL A 176     -11.499 -23.785 -34.885  1.00  0.150          C  
ATOM   2676  CG2 VAL A 176     -11.633 -23.550 -32.418  1.00  0.150          C  
ATOM   2677  H   VAL A 176      -9.998 -20.535 -32.658  1.00  0.130          H  
ATOM   2678  HA  VAL A 176      -9.207 -23.188 -33.768  1.00  0.130          H  
ATOM   2679  HB  VAL A 176     -12.011 -22.051 -33.913  1.00  0.180          H  
ATOM   2680 1HG1 VAL A 176     -12.527 -24.146 -34.917  1.00  0.180          H  
ATOM   2681 2HG1 VAL A 176     -11.262 -23.250 -35.760  1.00  0.180          H  
ATOM   2682 3HG1 VAL A 176     -10.820 -24.624 -34.789  1.00  0.180          H  
ATOM   2683 1HG2 VAL A 176     -12.655 -23.917 -32.423  1.00  0.180          H  
ATOM   2684 2HG2 VAL A 176     -10.948 -24.380 -32.262  1.00  0.180          H  
ATOM   2685 3HG2 VAL A 176     -11.516 -22.832 -31.606  1.00  0.180          H  
ATOM   2686  N   VAL A 177      -8.702 -21.978 -35.909  1.00  0.090          N  
ATOM   2687  CA  VAL A 177      -8.350 -21.169 -37.075  1.00  0.080          C  
ATOM   2688  C   VAL A 177      -8.654 -21.844 -38.397  1.00  0.070          C  
ATOM   2689  O   VAL A 177      -8.368 -23.021 -38.594  1.00  0.090          O  
ATOM   2690  CB  VAL A 177      -6.885 -20.744 -37.000  1.00  0.120          C  
ATOM   2691  CG1 VAL A 177      -6.490 -19.915 -38.232  1.00  0.120          C  
ATOM   2692  CG2 VAL A 177      -6.692 -19.935 -35.705  1.00  0.120          C  
ATOM   2693  H   VAL A 177      -8.267 -22.888 -35.711  1.00  0.110          H  
ATOM   2694  HA  VAL A 177      -8.935 -20.256 -37.039  1.00  0.100          H  
ATOM   2695  HB  VAL A 177      -6.260 -21.619 -36.997  1.00  0.140          H  
ATOM   2696 1HG1 VAL A 177      -5.457 -19.635 -38.163  1.00  0.140          H  
ATOM   2697 2HG1 VAL A 177      -6.629 -20.491 -39.141  1.00  0.140          H  
ATOM   2698 3HG1 VAL A 177      -7.102 -19.016 -38.284  1.00  0.140          H  
ATOM   2699 1HG2 VAL A 177      -5.682 -19.631 -35.625  1.00  0.140          H  
ATOM   2700 2HG2 VAL A 177      -7.328 -19.066 -35.730  1.00  0.140          H  
ATOM   2701 3HG2 VAL A 177      -6.947 -20.542 -34.841  1.00  0.140          H  
ATOM   2702  N   GLY A 178      -9.314 -21.101 -39.266  1.00  0.070          N  
ATOM   2703  CA  GLY A 178      -9.668 -21.592 -40.582  1.00  0.070          C  
ATOM   2704  C   GLY A 178      -8.641 -21.130 -41.579  1.00  0.070          C  
ATOM   2705  O   GLY A 178      -8.179 -19.984 -41.522  1.00  0.080          O  
ATOM   2706  H   GLY A 178      -9.512 -20.130 -39.000  1.00  0.080          H  
ATOM   2707 1HA  GLY A 178      -9.723 -22.679 -40.575  1.00  0.080          H  
ATOM   2708 2HA  GLY A 178     -10.646 -21.221 -40.869  1.00  0.080          H  
ATOM   2709  N   MET A 179      -8.332 -21.991 -42.528  1.00  0.080          N  
ATOM   2710  CA  MET A 179      -7.362 -21.665 -43.538  1.00  0.080          C  
ATOM   2711  C   MET A 179      -7.922 -21.838 -44.967  1.00  0.070          C  
ATOM   2712  O   MET A 179      -8.517 -22.876 -45.310  1.00  0.100          O  
ATOM   2713  CB  MET A 179      -6.195 -22.605 -43.305  1.00  0.110          C  
ATOM   2714  CG  MET A 179      -5.549 -22.571 -41.852  1.00  0.110          C  
ATOM   2715  SD  MET A 179      -4.702 -21.054 -41.395  1.00  0.110          S  
ATOM   2716  CE  MET A 179      -3.744 -21.484 -39.946  1.00  0.110          C  
ATOM   2717  H   MET A 179      -8.721 -22.931 -42.483  1.00  0.100          H  
ATOM   2718  HA  MET A 179      -7.051 -20.628 -43.421  1.00  0.100          H  
ATOM   2719 1HB  MET A 179      -6.562 -23.616 -43.426  1.00  0.130          H  
ATOM   2720 2HB  MET A 179      -5.467 -22.454 -44.049  1.00  0.130          H  
ATOM   2721 1HG  MET A 179      -6.333 -22.754 -41.123  1.00  0.130          H  
ATOM   2722 2HG  MET A 179      -4.844 -23.373 -41.763  1.00  0.130          H  
ATOM   2723 1HE  MET A 179      -3.200 -20.607 -39.598  1.00  0.130          H  
ATOM   2724 2HE  MET A 179      -4.402 -21.837 -39.158  1.00  0.130          H  
ATOM   2725 3HE  MET A 179      -3.037 -22.266 -40.206  1.00  0.130          H  
ATOM   2726  N   GLN A 180      -7.714 -20.831 -45.820  1.00  0.060          N  
ATOM   2727  CA  GLN A 180      -8.132 -20.891 -47.223  1.00  0.070          C  
ATOM   2728  C   GLN A 180      -6.968 -20.749 -48.200  1.00  0.070          C  
ATOM   2729  O   GLN A 180      -6.452 -19.655 -48.469  1.00  0.100          O  
ATOM   2730  CB  GLN A 180      -9.185 -19.838 -47.543  1.00  0.090          C  
ATOM   2731  CG  GLN A 180      -9.601 -19.828 -49.030  1.00  0.090          C  
ATOM   2732  CD  GLN A 180     -10.773 -18.898 -49.380  1.00  0.090          C  
ATOM   2733  OE1 GLN A 180     -11.940 -18.990 -48.900  1.00  0.090          O  
ATOM   2734  NE2 GLN A 180     -10.413 -17.946 -50.258  1.00  0.090          N  
ATOM   2735  H   GLN A 180      -7.277 -19.975 -45.465  1.00  0.070          H  
ATOM   2736  HA  GLN A 180      -8.583 -21.868 -47.401  1.00  0.080          H  
ATOM   2737 1HB  GLN A 180     -10.076 -20.009 -46.934  1.00  0.110          H  
ATOM   2738 2HB  GLN A 180      -8.788 -18.879 -47.282  1.00  0.110          H  
ATOM   2739 1HG  GLN A 180      -8.753 -19.453 -49.602  1.00  0.110          H  
ATOM   2740 2HG  GLN A 180      -9.817 -20.825 -49.360  1.00  0.110          H  
ATOM   2741 1HE2 GLN A 180     -11.065 -17.218 -50.597  1.00  0.110          H  
ATOM   2742 2HE2 GLN A 180      -9.464 -17.917 -50.586  1.00  0.110          H  
ATOM   2743  N   CYS A 181      -6.591 -21.882 -48.773  1.00  0.050          N  
ATOM   2744  CA  CYS A 181      -5.480 -21.974 -49.712  1.00  0.050          C  
ATOM   2745  C   CYS A 181      -5.836 -21.329 -51.047  1.00  0.060          C  
ATOM   2746  O   CYS A 181      -6.827 -21.700 -51.688  1.00  0.070          O  
ATOM   2747  CB  CYS A 181      -5.095 -23.438 -49.928  1.00  0.070          C  
ATOM   2748  SG  CYS A 181      -3.718 -23.692 -51.054  1.00  0.070          S  
ATOM   2749  H   CYS A 181      -7.092 -22.723 -48.514  1.00  0.060          H  
ATOM   2750  HA  CYS A 181      -4.622 -21.444 -49.290  1.00  0.060          H  
ATOM   2751 1HB  CYS A 181      -4.829 -23.883 -48.969  1.00  0.080          H  
ATOM   2752 2HB  CYS A 181      -5.952 -23.988 -50.317  1.00  0.080          H  
ATOM   2753  HG  CYS A 181      -3.000 -22.613 -50.689  1.00  0.080          H  
ATOM   2754  N   GLY A 182      -5.004 -20.400 -51.509  1.00  0.060          N  
ATOM   2755  CA  GLY A 182      -5.233 -19.668 -52.751  1.00  0.070          C  
ATOM   2756  C   GLY A 182      -4.833 -20.483 -53.973  1.00  0.070          C  
ATOM   2757  O   GLY A 182      -4.026 -20.031 -54.785  1.00  0.080          O  
ATOM   2758  H   GLY A 182      -4.175 -20.166 -50.954  1.00  0.070          H  
ATOM   2759 1HA  GLY A 182      -6.284 -19.387 -52.815  1.00  0.080          H  
ATOM   2760 2HA  GLY A 182      -4.659 -18.741 -52.725  1.00  0.080          H  
ATOM   2761  N   GLY A 183      -5.445 -21.668 -54.115  1.00  0.080          N  
ATOM   2762  CA  GLY A 183      -5.137 -22.673 -55.148  1.00  0.080          C  
ATOM   2763  C   GLY A 183      -5.220 -22.096 -56.551  1.00  0.090          C  
ATOM   2764  O   GLY A 183      -4.488 -22.494 -57.458  1.00  0.090          O  
ATOM   2765  H   GLY A 183      -6.142 -21.886 -53.399  1.00  0.100          H  
ATOM   2766 1HA  GLY A 183      -4.142 -23.084 -54.976  1.00  0.100          H  
ATOM   2767 2HA  GLY A 183      -5.828 -23.510 -55.056  1.00  0.100          H  
ATOM   2768  N   SER A 184      -6.039 -21.064 -56.707  1.00  0.100          N  
ATOM   2769  CA  SER A 184      -6.240 -20.373 -57.966  1.00  0.120          C  
ATOM   2770  C   SER A 184      -4.942 -19.774 -58.505  1.00  0.130          C  
ATOM   2771  O   SER A 184      -4.849 -19.447 -59.686  1.00  0.180          O  
ATOM   2772  CB  SER A 184      -7.253 -19.264 -57.771  1.00  0.160          C  
ATOM   2773  OG  SER A 184      -6.749 -18.274 -56.906  1.00  0.160          O  
ATOM   2774  H   SER A 184      -6.587 -20.766 -55.913  1.00  0.120          H  
ATOM   2775  HA  SER A 184      -6.621 -21.088 -58.699  1.00  0.140          H  
ATOM   2776 1HB  SER A 184      -7.472 -18.821 -58.731  1.00  0.190          H  
ATOM   2777 2HB  SER A 184      -8.181 -19.671 -57.378  1.00  0.190          H  
ATOM   2778  HG  SER A 184      -7.336 -17.515 -56.994  1.00  0.190          H  
ATOM   2779  N   ASP A 185      -3.928 -19.610 -57.652  1.00  0.110          N  
ATOM   2780  CA  ASP A 185      -2.661 -19.055 -58.084  1.00  0.170          C  
ATOM   2781  C   ASP A 185      -1.508 -20.010 -57.718  1.00  0.160          C  
ATOM   2782  O   ASP A 185      -0.382 -19.566 -57.495  1.00  0.210          O  
ATOM   2783  CB  ASP A 185      -2.471 -17.691 -57.410  1.00  0.210          C  
ATOM   2784  CG  ASP A 185      -1.517 -16.726 -58.100  1.00  0.210          C  
ATOM   2785  OD1 ASP A 185      -1.510 -16.709 -59.317  1.00  0.210          O  
ATOM   2786  OD2 ASP A 185      -0.833 -15.983 -57.429  1.00  0.210          O  
ATOM   2787  H   ASP A 185      -4.045 -19.877 -56.671  1.00  0.130          H  
ATOM   2788  HA  ASP A 185      -2.675 -18.930 -59.164  1.00  0.200          H  
ATOM   2789 1HB  ASP A 185      -3.434 -17.214 -57.350  1.00  0.260          H  
ATOM   2790 2HB  ASP A 185      -2.120 -17.857 -56.385  1.00  0.260          H  
ATOM   2791  N   ALA A 186      -1.784 -21.320 -57.625  1.00  0.140          N  
ATOM   2792  CA  ALA A 186      -0.734 -22.293 -57.312  1.00  0.150          C  
ATOM   2793  C   ALA A 186       0.209 -22.540 -58.489  1.00  0.190          C  
ATOM   2794  O   ALA A 186      -0.218 -22.949 -59.567  1.00  0.270          O  
ATOM   2795  CB  ALA A 186      -1.344 -23.618 -56.910  1.00  0.210          C  
ATOM   2796  H   ALA A 186      -2.749 -21.649 -57.732  1.00  0.170          H  
ATOM   2797  HA  ALA A 186      -0.159 -21.912 -56.472  1.00  0.180          H  
ATOM   2798 1HB  ALA A 186      -0.559 -24.325 -56.646  1.00  0.250          H  
ATOM   2799 2HB  ALA A 186      -1.994 -23.474 -56.056  1.00  0.250          H  
ATOM   2800 3HB  ALA A 186      -1.932 -24.021 -57.735  1.00  0.250          H  
ATOM   2801  N   PHE A 187       1.505 -22.320 -58.261  1.00  0.140          N  
ATOM   2802  CA  PHE A 187       2.527 -22.553 -59.286  1.00  0.150          C  
ATOM   2803  C   PHE A 187       3.548 -23.423 -58.623  1.00  0.210          C  
ATOM   2804  O   PHE A 187       4.352 -24.124 -59.245  1.00  0.300          O  
ATOM   2805  CB  PHE A 187       3.139 -21.267 -59.812  1.00  0.210          C  
ATOM   2806  CG  PHE A 187       2.152 -20.389 -60.488  1.00  0.210          C  
ATOM   2807  CD1 PHE A 187       1.695 -19.250 -59.886  1.00  0.210          C  
ATOM   2808  CD2 PHE A 187       1.668 -20.714 -61.750  1.00  0.210          C  
ATOM   2809  CE1 PHE A 187       0.800 -18.449 -60.517  1.00  0.210          C  
ATOM   2810  CE2 PHE A 187       0.760 -19.908 -62.381  1.00  0.210          C  
ATOM   2811  CZ  PHE A 187       0.333 -18.768 -61.760  1.00  0.210          C  
ATOM   2812  H   PHE A 187       1.814 -22.036 -57.317  1.00  0.170          H  
ATOM   2813  HA  PHE A 187       2.087 -23.090 -60.119  1.00  0.180          H  
ATOM   2814 1HB  PHE A 187       3.580 -20.716 -58.986  1.00  0.250          H  
ATOM   2815 2HB  PHE A 187       3.935 -21.500 -60.514  1.00  0.250          H  
ATOM   2816  HD1 PHE A 187       2.049 -18.983 -58.892  1.00  0.250          H  
ATOM   2817  HD2 PHE A 187       2.018 -21.622 -62.240  1.00  0.250          H  
ATOM   2818  HE1 PHE A 187       0.459 -17.549 -60.023  1.00  0.250          H  
ATOM   2819  HE2 PHE A 187       0.387 -20.171 -63.371  1.00  0.250          H  
ATOM   2820  HZ  PHE A 187      -0.373 -18.111 -62.245  1.00  0.250          H  
ATOM   2821  N   SER A 188       3.506 -23.298 -57.320  1.00  0.180          N  
ATOM   2822  CA  SER A 188       4.341 -23.977 -56.362  1.00  0.210          C  
ATOM   2823  C   SER A 188       3.526 -23.851 -55.095  1.00  0.170          C  
ATOM   2824  O   SER A 188       2.568 -23.069 -55.066  1.00  0.150          O  
ATOM   2825  CB  SER A 188       5.730 -23.369 -56.251  1.00  0.280          C  
ATOM   2826  OG  SER A 188       5.705 -22.131 -55.633  1.00  0.280          O  
ATOM   2827  H   SER A 188       2.797 -22.661 -56.963  1.00  0.220          H  
ATOM   2828  HA  SER A 188       4.433 -25.031 -56.626  1.00  0.250          H  
ATOM   2829 1HB  SER A 188       6.381 -24.041 -55.695  1.00  0.340          H  
ATOM   2830 2HB  SER A 188       6.153 -23.264 -57.251  1.00  0.340          H  
ATOM   2831  HG  SER A 188       6.595 -21.773 -55.726  1.00  0.340          H  
ATOM   2832  N   GLY A 189       3.865 -24.603 -54.056  1.00  0.150          N  
ATOM   2833  CA  GLY A 189       3.101 -24.558 -52.810  1.00  0.150          C  
ATOM   2834  C   GLY A 189       2.964 -23.148 -52.258  1.00  0.110          C  
ATOM   2835  O   GLY A 189       1.850 -22.686 -51.995  1.00  0.110          O  
ATOM   2836  H   GLY A 189       4.660 -25.219 -54.137  1.00  0.180          H  
ATOM   2837 1HA  GLY A 189       2.107 -24.976 -52.982  1.00  0.180          H  
ATOM   2838 2HA  GLY A 189       3.581 -25.194 -52.068  1.00  0.180          H  
ATOM   2839  N   VAL A 190       4.086 -22.447 -52.163  1.00  0.130          N  
ATOM   2840  CA  VAL A 190       4.136 -21.107 -51.590  1.00  0.120          C  
ATOM   2841  C   VAL A 190       3.360 -20.031 -52.339  1.00  0.120          C  
ATOM   2842  O   VAL A 190       3.248 -18.913 -51.837  1.00  0.120          O  
ATOM   2843  CB  VAL A 190       5.592 -20.622 -51.410  1.00  0.170          C  
ATOM   2844  CG1 VAL A 190       6.316 -21.563 -50.469  1.00  0.170          C  
ATOM   2845  CG2 VAL A 190       6.298 -20.526 -52.760  1.00  0.170          C  
ATOM   2846  H   VAL A 190       4.937 -22.897 -52.462  1.00  0.160          H  
ATOM   2847  HA  VAL A 190       3.708 -21.187 -50.596  1.00  0.140          H  
ATOM   2848  HB  VAL A 190       5.587 -19.634 -50.944  1.00  0.210          H  
ATOM   2849 1HG1 VAL A 190       7.331 -21.224 -50.325  1.00  0.210          H  
ATOM   2850 2HG1 VAL A 190       5.791 -21.577 -49.507  1.00  0.210          H  
ATOM   2851 3HG1 VAL A 190       6.335 -22.560 -50.888  1.00  0.210          H  
ATOM   2852 1HG2 VAL A 190       7.317 -20.173 -52.608  1.00  0.210          H  
ATOM   2853 2HG2 VAL A 190       6.322 -21.500 -53.232  1.00  0.210          H  
ATOM   2854 3HG2 VAL A 190       5.770 -19.825 -53.407  1.00  0.210          H  
ATOM   2855  N   THR A 191       2.843 -20.318 -53.540  1.00  0.120          N  
ATOM   2856  CA  THR A 191       2.102 -19.292 -54.250  1.00  0.120          C  
ATOM   2857  C   THR A 191       0.601 -19.410 -53.937  1.00  0.110          C  
ATOM   2858  O   THR A 191      -0.202 -18.609 -54.412  1.00  0.150          O  
ATOM   2859  CB  THR A 191       2.369 -19.317 -55.778  1.00  0.170          C  
ATOM   2860  OG1 THR A 191       1.861 -20.523 -56.379  1.00  0.170          O  
ATOM   2861  CG2 THR A 191       3.871 -19.252 -55.999  1.00  0.170          C  
ATOM   2862  H   THR A 191       2.912 -21.254 -53.954  1.00  0.140          H  
ATOM   2863  HA  THR A 191       2.450 -18.330 -53.896  1.00  0.140          H  
ATOM   2864  HB  THR A 191       1.891 -18.455 -56.253  1.00  0.200          H  
ATOM   2865  HG1 THR A 191       0.950 -20.280 -56.717  1.00  0.200          H  
ATOM   2866 1HG2 THR A 191       4.083 -19.260 -57.064  1.00  0.200          H  
ATOM   2867 2HG2 THR A 191       4.263 -18.339 -55.554  1.00  0.200          H  
ATOM   2868 3HG2 THR A 191       4.333 -20.104 -55.534  1.00  0.200          H  
ATOM   2869  N   ALA A 192       0.234 -20.423 -53.129  1.00  0.100          N  
ATOM   2870  CA  ALA A 192      -1.143 -20.664 -52.716  1.00  0.080          C  
ATOM   2871  C   ALA A 192      -1.189 -20.864 -51.195  1.00  0.080          C  
ATOM   2872  O   ALA A 192      -2.215 -20.644 -50.535  1.00  0.090          O  
ATOM   2873  CB  ALA A 192      -1.700 -21.867 -53.439  1.00  0.120          C  
ATOM   2874  H   ALA A 192       0.947 -21.063 -52.774  1.00  0.120          H  
ATOM   2875  HA  ALA A 192      -1.742 -19.787 -52.966  1.00  0.100          H  
ATOM   2876 1HB  ALA A 192      -2.709 -22.031 -53.143  1.00  0.140          H  
ATOM   2877 2HB  ALA A 192      -1.666 -21.676 -54.505  1.00  0.140          H  
ATOM   2878 3HB  ALA A 192      -1.103 -22.750 -53.200  1.00  0.140          H  
ATOM   2879  N   ASN A 193      -0.055 -21.292 -50.634  1.00  0.080          N  
ATOM   2880  CA  ASN A 193       0.118 -21.595 -49.209  1.00  0.080          C  
ATOM   2881  C   ASN A 193       1.532 -21.280 -48.721  1.00  0.090          C  
ATOM   2882  O   ASN A 193       2.307 -22.206 -48.504  1.00  0.160          O  
ATOM   2883  CB  ASN A 193      -0.163 -23.081 -48.974  1.00  0.110          C  
ATOM   2884  CG  ASN A 193      -0.108 -23.613 -47.489  1.00  0.110          C  
ATOM   2885  OD1 ASN A 193       0.459 -23.042 -46.514  1.00  0.110          O  
ATOM   2886  ND2 ASN A 193      -0.723 -24.768 -47.329  1.00  0.110          N  
ATOM   2887  H   ASN A 193       0.737 -21.484 -51.245  1.00  0.100          H  
ATOM   2888  HA  ASN A 193      -0.587 -21.001 -48.633  1.00  0.100          H  
ATOM   2889 1HB  ASN A 193      -1.151 -23.306 -49.366  1.00  0.130          H  
ATOM   2890 2HB  ASN A 193       0.544 -23.663 -49.572  1.00  0.130          H  
ATOM   2891 1HD2 ASN A 193      -0.747 -25.219 -46.439  1.00  0.130          H  
ATOM   2892 2HD2 ASN A 193      -1.163 -25.212 -48.110  1.00  0.130          H  
ATOM   2893  N   PRO A 194       1.913 -20.000 -48.542  1.00  0.090          N  
ATOM   2894  CA  PRO A 194       3.235 -19.568 -48.103  1.00  0.110          C  
ATOM   2895  C   PRO A 194       3.642 -20.285 -46.816  1.00  0.110          C  
ATOM   2896  O   PRO A 194       4.619 -21.032 -46.771  1.00  0.140          O  
ATOM   2897  CB  PRO A 194       3.015 -18.073 -47.882  1.00  0.170          C  
ATOM   2898  CG  PRO A 194       1.927 -17.707 -48.851  1.00  0.170          C  
ATOM   2899  CD  PRO A 194       0.981 -18.879 -48.813  1.00  0.170          C  
ATOM   2900  HA  PRO A 194       3.976 -19.729 -48.894  1.00  0.130          H  
ATOM   2901 1HB  PRO A 194       2.784 -17.873 -46.844  1.00  0.200          H  
ATOM   2902 2HB  PRO A 194       3.939 -17.518 -48.113  1.00  0.200          H  
ATOM   2903 1HG  PRO A 194       1.449 -16.752 -48.570  1.00  0.200          H  
ATOM   2904 2HG  PRO A 194       2.366 -17.545 -49.850  1.00  0.200          H  
ATOM   2905 1HD  PRO A 194       0.260 -18.763 -48.003  1.00  0.200          H  
ATOM   2906 2HD  PRO A 194       0.507 -18.952 -49.789  1.00  0.200          H  
ATOM   2907  N   ALA A 195       2.852 -20.057 -45.768  1.00  0.100          N  
ATOM   2908  CA  ALA A 195       3.069 -20.684 -44.480  1.00  0.100          C  
ATOM   2909  C   ALA A 195       1.760 -20.744 -43.714  1.00  0.090          C  
ATOM   2910  O   ALA A 195       1.686 -20.359 -42.540  1.00  0.090          O  
ATOM   2911  CB  ALA A 195       4.107 -19.903 -43.697  1.00  0.140          C  
ATOM   2912  H   ALA A 195       2.083 -19.414 -45.861  1.00  0.120          H  
ATOM   2913  HA  ALA A 195       3.420 -21.702 -44.645  1.00  0.120          H  
ATOM   2914 1HB  ALA A 195       4.282 -20.371 -42.746  1.00  0.170          H  
ATOM   2915 2HB  ALA A 195       5.040 -19.869 -44.248  1.00  0.170          H  
ATOM   2916 3HB  ALA A 195       3.744 -18.903 -43.544  1.00  0.170          H  
ATOM   2917  N   VAL A 196       0.742 -21.292 -44.357  1.00  0.070          N  
ATOM   2918  CA  VAL A 196      -0.565 -21.397 -43.746  1.00  0.070          C  
ATOM   2919  C   VAL A 196      -0.464 -22.652 -42.904  1.00  0.060          C  
ATOM   2920  O   VAL A 196      -0.825 -22.668 -41.726  1.00  0.070          O  
ATOM   2921  CB  VAL A 196      -1.653 -21.502 -44.816  1.00  0.100          C  
ATOM   2922  CG1 VAL A 196      -2.923 -21.647 -44.230  1.00  0.100          C  
ATOM   2923  CG2 VAL A 196      -1.619 -20.321 -45.678  1.00  0.100          C  
ATOM   2924  H   VAL A 196       0.870 -21.655 -45.304  1.00  0.080          H  
ATOM   2925  HA  VAL A 196      -0.753 -20.535 -43.106  1.00  0.080          H  
ATOM   2926  HB  VAL A 196      -1.502 -22.382 -45.384  1.00  0.120          H  
ATOM   2927 1HG1 VAL A 196      -3.655 -21.733 -45.026  1.00  0.120          H  
ATOM   2928 2HG1 VAL A 196      -2.955 -22.524 -43.598  1.00  0.120          H  
ATOM   2929 3HG1 VAL A 196      -3.114 -20.759 -43.649  1.00  0.120          H  
ATOM   2930 1HG2 VAL A 196      -2.393 -20.433 -46.427  1.00  0.120          H  
ATOM   2931 2HG2 VAL A 196      -1.810 -19.442 -45.077  1.00  0.120          H  
ATOM   2932 3HG2 VAL A 196      -0.651 -20.234 -46.159  1.00  0.120          H  
ATOM   2933  N   GLY A 197       0.071 -23.708 -43.535  1.00  0.060          N  
ATOM   2934  CA  GLY A 197       0.306 -24.987 -42.872  1.00  0.070          C  
ATOM   2935  C   GLY A 197       1.236 -24.814 -41.660  1.00  0.070          C  
ATOM   2936  O   GLY A 197       1.083 -25.497 -40.649  1.00  0.070          O  
ATOM   2937  H   GLY A 197       0.312 -23.594 -44.522  1.00  0.070          H  
ATOM   2938 1HA  GLY A 197      -0.634 -25.427 -42.553  1.00  0.080          H  
ATOM   2939 2HA  GLY A 197       0.756 -25.685 -43.580  1.00  0.080          H  
ATOM   2940  N   TYR A 198       2.210 -23.903 -41.748  1.00  0.080          N  
ATOM   2941  CA  TYR A 198       3.086 -23.721 -40.601  1.00  0.090          C  
ATOM   2942  C   TYR A 198       2.338 -23.057 -39.448  1.00  0.090          C  
ATOM   2943  O   TYR A 198       2.444 -23.515 -38.309  1.00  0.110          O  
ATOM   2944  CB  TYR A 198       4.352 -22.958 -40.919  1.00  0.120          C  
ATOM   2945  CG  TYR A 198       5.328 -23.044 -39.744  1.00  0.120          C  
ATOM   2946  CD1 TYR A 198       6.014 -24.228 -39.563  1.00  0.120          C  
ATOM   2947  CD2 TYR A 198       5.542 -22.008 -38.853  1.00  0.120          C  
ATOM   2948  CE1 TYR A 198       6.887 -24.374 -38.518  1.00  0.120          C  
ATOM   2949  CE2 TYR A 198       6.425 -22.160 -37.828  1.00  0.120          C  
ATOM   2950  CZ  TYR A 198       7.092 -23.328 -37.650  1.00  0.120          C  
ATOM   2951  OH  TYR A 198       7.972 -23.463 -36.607  1.00  0.120          O  
ATOM   2952  H   TYR A 198       2.336 -23.386 -42.603  1.00  0.100          H  
ATOM   2953  HA  TYR A 198       3.391 -24.706 -40.253  1.00  0.110          H  
ATOM   2954 1HB  TYR A 198       4.820 -23.377 -41.798  1.00  0.150          H  
ATOM   2955 2HB  TYR A 198       4.124 -21.928 -41.114  1.00  0.150          H  
ATOM   2956  HD1 TYR A 198       5.858 -25.052 -40.247  1.00  0.150          H  
ATOM   2957  HD2 TYR A 198       5.045 -21.089 -38.939  1.00  0.150          H  
ATOM   2958  HE1 TYR A 198       7.420 -25.314 -38.381  1.00  0.150          H  
ATOM   2959  HE2 TYR A 198       6.594 -21.336 -37.149  1.00  0.150          H  
ATOM   2960  HH  TYR A 198       8.008 -22.639 -36.119  1.00  0.150          H  
ATOM   2961  N   ALA A 199       1.575 -21.976 -39.704  1.00  0.090          N  
ATOM   2962  CA  ALA A 199       0.839 -21.377 -38.589  1.00  0.100          C  
ATOM   2963  C   ALA A 199      -0.107 -22.408 -38.016  1.00  0.100          C  
ATOM   2964  O   ALA A 199      -0.329 -22.428 -36.803  1.00  0.110          O  
ATOM   2965  CB  ALA A 199       0.081 -20.151 -38.983  1.00  0.140          C  
ATOM   2966  H   ALA A 199       1.505 -21.578 -40.649  1.00  0.110          H  
ATOM   2967  HA  ALA A 199       1.554 -21.104 -37.822  1.00  0.120          H  
ATOM   2968 1HB  ALA A 199      -0.436 -19.739 -38.118  1.00  0.160          H  
ATOM   2969 2HB  ALA A 199       0.793 -19.434 -39.351  1.00  0.160          H  
ATOM   2970 3HB  ALA A 199      -0.642 -20.413 -39.755  1.00  0.160          H  
ATOM   2971  N   SER A 200      -0.663 -23.274 -38.883  1.00  0.080          N  
ATOM   2972  CA  SER A 200      -1.560 -24.316 -38.424  1.00  0.080          C  
ATOM   2973  C   SER A 200      -0.833 -25.148 -37.401  1.00  0.080          C  
ATOM   2974  O   SER A 200      -1.328 -25.369 -36.295  1.00  0.100          O  
ATOM   2975  CB  SER A 200      -1.975 -25.235 -39.557  1.00  0.110          C  
ATOM   2976  OG  SER A 200      -2.806 -26.260 -39.091  1.00  0.110          O  
ATOM   2977  H   SER A 200      -0.476 -23.185 -39.885  1.00  0.100          H  
ATOM   2978  HA  SER A 200      -2.425 -23.852 -37.978  1.00  0.100          H  
ATOM   2979 1HB  SER A 200      -2.475 -24.662 -40.335  1.00  0.130          H  
ATOM   2980 2HB  SER A 200      -1.124 -25.673 -39.993  1.00  0.130          H  
ATOM   2981  HG  SER A 200      -2.908 -26.873 -39.821  1.00  0.130          H  
ATOM   2982  N   ASP A 201       0.384 -25.576 -37.748  1.00  0.080          N  
ATOM   2983  CA  ASP A 201       1.195 -26.391 -36.863  1.00  0.100          C  
ATOM   2984  C   ASP A 201       1.504 -25.659 -35.553  1.00  0.100          C  
ATOM   2985  O   ASP A 201       1.417 -26.256 -34.480  1.00  0.110          O  
ATOM   2986  CB  ASP A 201       2.490 -26.795 -37.594  1.00  0.130          C  
ATOM   2987  CG  ASP A 201       3.322 -27.834 -36.866  1.00  0.130          C  
ATOM   2988  OD1 ASP A 201       2.787 -28.872 -36.591  1.00  0.130          O  
ATOM   2989  OD2 ASP A 201       4.495 -27.596 -36.599  1.00  0.130          O  
ATOM   2990  H   ASP A 201       0.720 -25.382 -38.698  1.00  0.100          H  
ATOM   2991  HA  ASP A 201       0.639 -27.298 -36.628  1.00  0.120          H  
ATOM   2992 1HB  ASP A 201       2.238 -27.170 -38.589  1.00  0.160          H  
ATOM   2993 2HB  ASP A 201       3.105 -25.905 -37.739  1.00  0.160          H  
ATOM   2994  N   LEU A 202       1.808 -24.360 -35.615  1.00  0.100          N  
ATOM   2995  CA  LEU A 202       2.110 -23.640 -34.386  1.00  0.110          C  
ATOM   2996  C   LEU A 202       0.898 -23.619 -33.462  1.00  0.120          C  
ATOM   2997  O   LEU A 202       1.019 -23.832 -32.258  1.00  0.170          O  
ATOM   2998  CB  LEU A 202       2.498 -22.196 -34.697  1.00  0.150          C  
ATOM   2999  CG  LEU A 202       3.803 -21.951 -35.451  1.00  0.150          C  
ATOM   3000  CD1 LEU A 202       3.872 -20.498 -35.768  1.00  0.150          C  
ATOM   3001  CD2 LEU A 202       4.979 -22.366 -34.635  1.00  0.150          C  
ATOM   3002  H   LEU A 202       1.895 -23.918 -36.536  1.00  0.120          H  
ATOM   3003  HA  LEU A 202       2.915 -24.153 -33.872  1.00  0.130          H  
ATOM   3004 1HB  LEU A 202       1.699 -21.759 -35.288  1.00  0.180          H  
ATOM   3005 2HB  LEU A 202       2.554 -21.654 -33.763  1.00  0.180          H  
ATOM   3006  HG  LEU A 202       3.802 -22.506 -36.385  1.00  0.180          H  
ATOM   3007 1HD1 LEU A 202       4.777 -20.281 -36.309  1.00  0.180          H  
ATOM   3008 2HD1 LEU A 202       3.035 -20.218 -36.371  1.00  0.180          H  
ATOM   3009 3HD1 LEU A 202       3.858 -19.933 -34.844  1.00  0.180          H  
ATOM   3010 1HD2 LEU A 202       5.886 -22.164 -35.158  1.00  0.180          H  
ATOM   3011 2HD2 LEU A 202       4.984 -21.812 -33.726  1.00  0.180          H  
ATOM   3012 3HD2 LEU A 202       4.932 -23.425 -34.426  1.00  0.180          H  
ATOM   3013  N   LEU A 203      -0.286 -23.416 -34.036  1.00  0.110          N  
ATOM   3014  CA  LEU A 203      -1.521 -23.408 -33.268  1.00  0.130          C  
ATOM   3015  C   LEU A 203      -1.841 -24.797 -32.708  1.00  0.110          C  
ATOM   3016  O   LEU A 203      -2.146 -24.952 -31.520  1.00  0.120          O  
ATOM   3017  CB  LEU A 203      -2.638 -22.960 -34.209  1.00  0.170          C  
ATOM   3018  CG  LEU A 203      -2.597 -21.508 -34.682  1.00  0.170          C  
ATOM   3019  CD1 LEU A 203      -3.514 -21.376 -35.830  1.00  0.170          C  
ATOM   3020  CD2 LEU A 203      -3.050 -20.569 -33.561  1.00  0.170          C  
ATOM   3021  H   LEU A 203      -0.313 -23.208 -35.041  1.00  0.130          H  
ATOM   3022  HA  LEU A 203      -1.413 -22.721 -32.435  1.00  0.160          H  
ATOM   3023 1HB  LEU A 203      -2.583 -23.576 -35.091  1.00  0.210          H  
ATOM   3024 2HB  LEU A 203      -3.594 -23.126 -33.740  1.00  0.210          H  
ATOM   3025  HG  LEU A 203      -1.606 -21.255 -35.003  1.00  0.210          H  
ATOM   3026 1HD1 LEU A 203      -3.499 -20.366 -36.187  1.00  0.210          H  
ATOM   3027 2HD1 LEU A 203      -3.194 -22.040 -36.629  1.00  0.210          H  
ATOM   3028 3HD1 LEU A 203      -4.498 -21.651 -35.503  1.00  0.210          H  
ATOM   3029 1HD2 LEU A 203      -3.033 -19.538 -33.922  1.00  0.210          H  
ATOM   3030 2HD2 LEU A 203      -4.065 -20.833 -33.262  1.00  0.210          H  
ATOM   3031 3HD2 LEU A 203      -2.396 -20.651 -32.702  1.00  0.210          H  
ATOM   3032  N   VAL A 204      -1.676 -25.830 -33.525  1.00  0.110          N  
ATOM   3033  CA  VAL A 204      -1.939 -27.193 -33.083  1.00  0.110          C  
ATOM   3034  C   VAL A 204      -1.019 -27.588 -31.938  1.00  0.110          C  
ATOM   3035  O   VAL A 204      -1.455 -28.228 -30.980  1.00  0.120          O  
ATOM   3036  CB  VAL A 204      -1.895 -28.186 -34.257  1.00  0.150          C  
ATOM   3037  CG1 VAL A 204      -1.902 -29.628 -33.731  1.00  0.150          C  
ATOM   3038  CG2 VAL A 204      -3.182 -27.926 -35.139  1.00  0.150          C  
ATOM   3039  H   VAL A 204      -1.409 -25.658 -34.495  1.00  0.130          H  
ATOM   3040  HA  VAL A 204      -2.962 -27.227 -32.710  1.00  0.130          H  
ATOM   3041  HB  VAL A 204      -0.993 -28.033 -34.852  1.00  0.180          H  
ATOM   3042 1HG1 VAL A 204      -1.902 -30.321 -34.570  1.00  0.180          H  
ATOM   3043 2HG1 VAL A 204      -1.017 -29.812 -33.125  1.00  0.180          H  
ATOM   3044 3HG1 VAL A 204      -2.783 -29.783 -33.117  1.00  0.180          H  
ATOM   3045 1HG2 VAL A 204      -3.205 -28.602 -35.982  1.00  0.180          H  
ATOM   3046 2HG2 VAL A 204      -4.077 -28.071 -34.531  1.00  0.180          H  
ATOM   3047 3HG2 VAL A 204      -3.168 -26.905 -35.504  1.00  0.180          H  
ATOM   3048  N   ARG A 205       0.244 -27.210 -32.006  1.00  0.120          N  
ATOM   3049  CA  ARG A 205       1.200 -27.470 -30.939  1.00  0.130          C  
ATOM   3050  C   ARG A 205       0.821 -26.794 -29.603  1.00  0.130          C  
ATOM   3051  O   ARG A 205       1.373 -27.149 -28.560  1.00  0.210          O  
ATOM   3052  CB  ARG A 205       2.570 -27.033 -31.370  1.00  0.180          C  
ATOM   3053  CG  ARG A 205       3.237 -27.902 -32.409  1.00  0.180          C  
ATOM   3054  CD  ARG A 205       4.532 -27.330 -32.825  1.00  0.180          C  
ATOM   3055  NE  ARG A 205       5.107 -28.069 -33.911  1.00  0.180          N  
ATOM   3056  CZ  ARG A 205       5.880 -29.154 -33.848  1.00  0.180          C  
ATOM   3057  NH1 ARG A 205       6.257 -29.703 -32.699  1.00  0.180          N  
ATOM   3058  NH2 ARG A 205       6.246 -29.651 -35.004  1.00  0.180          N  
ATOM   3059  H   ARG A 205       0.572 -26.729 -32.850  1.00  0.140          H  
ATOM   3060  HA  ARG A 205       1.230 -28.546 -30.778  1.00  0.160          H  
ATOM   3061 1HB  ARG A 205       2.433 -26.089 -31.852  1.00  0.210          H  
ATOM   3062 2HB  ARG A 205       3.229 -26.898 -30.515  1.00  0.210          H  
ATOM   3063 1HG  ARG A 205       3.419 -28.886 -31.986  1.00  0.210          H  
ATOM   3064 2HG  ARG A 205       2.606 -28.009 -33.285  1.00  0.210          H  
ATOM   3065 1HD  ARG A 205       4.362 -26.312 -33.176  1.00  0.210          H  
ATOM   3066 2HD  ARG A 205       5.230 -27.315 -31.994  1.00  0.210          H  
ATOM   3067  HE  ARG A 205       4.878 -27.752 -34.865  1.00  0.210          H  
ATOM   3068 1HH1 ARG A 205       5.962 -29.301 -31.825  1.00  0.210          H  
ATOM   3069 2HH1 ARG A 205       6.843 -30.526 -32.700  1.00  0.210          H  
ATOM   3070 1HH2 ARG A 205       5.890 -29.165 -35.851  1.00  0.210          H  
ATOM   3071 2HH2 ARG A 205       6.826 -30.469 -35.065  1.00  0.210          H  
ATOM   3072  N   CYS A 206      -0.091 -25.798 -29.625  1.00  0.210          N  
ATOM   3073  CA  CYS A 206      -0.550 -25.108 -28.425  1.00  0.240          C  
ATOM   3074  C   CYS A 206      -1.772 -25.852 -27.889  1.00  0.210          C  
ATOM   3075  O   CYS A 206      -2.306 -25.504 -26.838  1.00  0.250          O  
ATOM   3076  CB  CYS A 206      -1.036 -23.668 -28.700  1.00  0.320          C  
ATOM   3077  SG  CYS A 206       0.173 -22.480 -29.298  1.00  0.320          S  
ATOM   3078  H   CYS A 206      -0.571 -25.551 -30.488  1.00  0.250          H  
ATOM   3079  HA  CYS A 206       0.242 -25.104 -27.678  1.00  0.290          H  
ATOM   3080 1HB  CYS A 206      -1.848 -23.701 -29.421  1.00  0.390          H  
ATOM   3081 2HB  CYS A 206      -1.455 -23.268 -27.781  1.00  0.390          H  
ATOM   3082  HG  CYS A 206       0.899 -22.449 -28.163  1.00  0.390          H  
ATOM   3083  N   GLY A 207      -2.238 -26.861 -28.644  1.00  0.190          N  
ATOM   3084  CA  GLY A 207      -3.443 -27.618 -28.349  1.00  0.200          C  
ATOM   3085  C   GLY A 207      -4.693 -27.114 -29.094  1.00  0.190          C  
ATOM   3086  O   GLY A 207      -5.804 -27.519 -28.757  1.00  0.190          O  
ATOM   3087  H   GLY A 207      -1.733 -27.145 -29.481  1.00  0.230          H  
ATOM   3088 1HA  GLY A 207      -3.267 -28.659 -28.621  1.00  0.240          H  
ATOM   3089 2HA  GLY A 207      -3.625 -27.599 -27.277  1.00  0.240          H  
ATOM   3090  N   ALA A 208      -4.528 -26.222 -30.090  1.00  0.180          N  
ATOM   3091  CA  ALA A 208      -5.638 -25.634 -30.860  1.00  0.160          C  
ATOM   3092  C   ALA A 208      -6.153 -26.525 -31.996  1.00  0.110          C  
ATOM   3093  O   ALA A 208      -5.639 -27.631 -32.239  1.00  0.120          O  
ATOM   3094  CB  ALA A 208      -5.210 -24.303 -31.452  1.00  0.230          C  
ATOM   3095  H   ALA A 208      -3.595 -25.917 -30.381  1.00  0.220          H  
ATOM   3096  HA  ALA A 208      -6.464 -25.460 -30.169  1.00  0.190          H  
ATOM   3097 1HB  ALA A 208      -6.036 -23.844 -31.980  1.00  0.280          H  
ATOM   3098 2HB  ALA A 208      -4.874 -23.634 -30.659  1.00  0.280          H  
ATOM   3099 3HB  ALA A 208      -4.431 -24.477 -32.131  1.00  0.280          H  
ATOM   3100  N   THR A 209      -7.236 -26.058 -32.637  1.00  0.090          N  
ATOM   3101  CA  THR A 209      -7.830 -26.753 -33.782  1.00  0.080          C  
ATOM   3102  C   THR A 209      -7.698 -25.906 -35.042  1.00  0.080          C  
ATOM   3103  O   THR A 209      -7.938 -24.696 -35.012  1.00  0.100          O  
ATOM   3104  CB  THR A 209      -9.322 -27.126 -33.546  1.00  0.120          C  
ATOM   3105  OG1 THR A 209      -9.410 -27.995 -32.426  1.00  0.120          O  
ATOM   3106  CG2 THR A 209      -9.855 -27.845 -34.739  1.00  0.120          C  
ATOM   3107  H   THR A 209      -7.640 -25.159 -32.342  1.00  0.110          H  
ATOM   3108  HA  THR A 209      -7.283 -27.680 -33.957  1.00  0.100          H  
ATOM   3109  HB  THR A 209      -9.907 -26.238 -33.358  1.00  0.140          H  
ATOM   3110  HG1 THR A 209     -10.205 -28.596 -32.489  1.00  0.140          H  
ATOM   3111 1HG2 THR A 209     -10.885 -28.118 -34.538  1.00  0.140          H  
ATOM   3112 2HG2 THR A 209      -9.821 -27.216 -35.624  1.00  0.140          H  
ATOM   3113 3HG2 THR A 209      -9.263 -28.749 -34.909  1.00  0.140          H  
ATOM   3114  N   VAL A 210      -7.249 -26.519 -36.136  1.00  0.080          N  
ATOM   3115  CA  VAL A 210      -7.112 -25.778 -37.385  1.00  0.080          C  
ATOM   3116  C   VAL A 210      -7.791 -26.509 -38.548  1.00  0.090          C  
ATOM   3117  O   VAL A 210      -7.581 -27.710 -38.749  1.00  0.140          O  
ATOM   3118  CB  VAL A 210      -5.639 -25.487 -37.685  1.00  0.110          C  
ATOM   3119  CG1 VAL A 210      -5.534 -24.695 -39.002  1.00  0.110          C  
ATOM   3120  CG2 VAL A 210      -5.034 -24.694 -36.498  1.00  0.110          C  
ATOM   3121  H   VAL A 210      -7.044 -27.525 -36.105  1.00  0.100          H  
ATOM   3122  HA  VAL A 210      -7.609 -24.822 -37.263  1.00  0.100          H  
ATOM   3123  HB  VAL A 210      -5.096 -26.424 -37.812  1.00  0.130          H  
ATOM   3124 1HG1 VAL A 210      -4.528 -24.474 -39.218  1.00  0.130          H  
ATOM   3125 2HG1 VAL A 210      -5.951 -25.263 -39.830  1.00  0.130          H  
ATOM   3126 3HG1 VAL A 210      -6.072 -23.763 -38.900  1.00  0.130          H  
ATOM   3127 1HG2 VAL A 210      -4.013 -24.492 -36.688  1.00  0.130          H  
ATOM   3128 2HG2 VAL A 210      -5.574 -23.766 -36.373  1.00  0.130          H  
ATOM   3129 3HG2 VAL A 210      -5.101 -25.271 -35.584  1.00  0.130          H  
ATOM   3130  N   MET A 211      -8.609 -25.786 -39.318  1.00  0.080          N  
ATOM   3131  CA  MET A 211      -9.309 -26.432 -40.423  1.00  0.090          C  
ATOM   3132  C   MET A 211      -9.009 -25.838 -41.790  1.00  0.090          C  
ATOM   3133  O   MET A 211      -9.002 -24.622 -41.972  1.00  0.130          O  
ATOM   3134  CB  MET A 211     -10.817 -26.392 -40.187  1.00  0.120          C  
ATOM   3135  CG  MET A 211     -11.643 -27.133 -41.249  1.00  0.120          C  
ATOM   3136  SD  MET A 211     -13.393 -27.242 -40.856  1.00  0.120          S  
ATOM   3137  CE  MET A 211     -13.948 -25.665 -41.389  1.00  0.120          C  
ATOM   3138  H   MET A 211      -8.707 -24.785 -39.125  1.00  0.100          H  
ATOM   3139  HA  MET A 211      -8.996 -27.465 -40.454  1.00  0.110          H  
ATOM   3140 1HB  MET A 211     -11.054 -26.793 -39.203  1.00  0.150          H  
ATOM   3141 2HB  MET A 211     -11.125 -25.361 -40.212  1.00  0.150          H  
ATOM   3142 1HG  MET A 211     -11.561 -26.612 -42.202  1.00  0.150          H  
ATOM   3143 2HG  MET A 211     -11.256 -28.123 -41.398  1.00  0.150          H  
ATOM   3144 1HE  MET A 211     -15.014 -25.589 -41.242  1.00  0.150          H  
ATOM   3145 2HE  MET A 211     -13.443 -24.896 -40.825  1.00  0.150          H  
ATOM   3146 3HE  MET A 211     -13.731 -25.549 -42.442  1.00  0.150          H  
ATOM   3147  N   PHE A 212      -8.831 -26.725 -42.760  1.00  0.080          N  
ATOM   3148  CA  PHE A 212      -8.615 -26.360 -44.162  1.00  0.100          C  
ATOM   3149  C   PHE A 212      -9.819 -26.716 -45.021  1.00  0.100          C  
ATOM   3150  O   PHE A 212     -10.237 -27.882 -45.077  1.00  0.150          O  
ATOM   3151  CB  PHE A 212      -7.356 -27.034 -44.709  1.00  0.130          C  
ATOM   3152  CG  PHE A 212      -6.060 -26.437 -44.207  1.00  0.130          C  
ATOM   3153  CD1 PHE A 212      -5.611 -26.649 -42.926  1.00  0.130          C  
ATOM   3154  CD2 PHE A 212      -5.269 -25.676 -45.062  1.00  0.130          C  
ATOM   3155  CE1 PHE A 212      -4.421 -26.114 -42.491  1.00  0.130          C  
ATOM   3156  CE2 PHE A 212      -4.070 -25.140 -44.631  1.00  0.130          C  
ATOM   3157  CZ  PHE A 212      -3.651 -25.360 -43.340  1.00  0.130          C  
ATOM   3158  H   PHE A 212      -8.851 -27.715 -42.486  1.00  0.100          H  
ATOM   3159  HA  PHE A 212      -8.473 -25.280 -44.221  1.00  0.120          H  
ATOM   3160 1HB  PHE A 212      -7.370 -28.094 -44.441  1.00  0.160          H  
ATOM   3161 2HB  PHE A 212      -7.361 -26.974 -45.792  1.00  0.160          H  
ATOM   3162  HD1 PHE A 212      -6.217 -27.236 -42.248  1.00  0.160          H  
ATOM   3163  HD2 PHE A 212      -5.607 -25.501 -46.084  1.00  0.160          H  
ATOM   3164  HE1 PHE A 212      -4.098 -26.285 -41.473  1.00  0.160          H  
ATOM   3165  HE2 PHE A 212      -3.462 -24.539 -45.307  1.00  0.160          H  
ATOM   3166  HZ  PHE A 212      -2.722 -24.930 -42.995  1.00  0.160          H  
ATOM   3167  N   SER A 213     -10.372 -25.716 -45.710  1.00  0.080          N  
ATOM   3168  CA  SER A 213     -11.573 -26.010 -46.512  1.00  0.090          C  
ATOM   3169  C   SER A 213     -11.345 -25.952 -48.017  1.00  0.080          C  
ATOM   3170  O   SER A 213     -10.607 -25.106 -48.524  1.00  0.080          O  
ATOM   3171  CB  SER A 213     -12.724 -25.081 -46.163  1.00  0.120          C  
ATOM   3172  OG  SER A 213     -13.145 -25.246 -44.845  1.00  0.120          O  
ATOM   3173  H   SER A 213      -9.953 -24.780 -45.639  1.00  0.100          H  
ATOM   3174  HA  SER A 213     -11.900 -27.016 -46.273  1.00  0.110          H  
ATOM   3175 1HB  SER A 213     -12.436 -24.052 -46.326  1.00  0.150          H  
ATOM   3176 2HB  SER A 213     -13.562 -25.294 -46.829  1.00  0.150          H  
ATOM   3177  HG  SER A 213     -13.949 -24.727 -44.767  1.00  0.150          H  
ATOM   3178  N   GLU A 214     -12.002 -26.877 -48.724  1.00  0.090          N  
ATOM   3179  CA  GLU A 214     -11.990 -26.968 -50.195  1.00  0.100          C  
ATOM   3180  C   GLU A 214     -10.639 -26.860 -50.848  1.00  0.100          C  
ATOM   3181  O   GLU A 214     -10.475 -26.123 -51.828  1.00  0.120          O  
ATOM   3182  CB  GLU A 214     -12.879 -25.940 -50.859  1.00  0.140          C  
ATOM   3183  CG  GLU A 214     -14.346 -26.119 -50.610  1.00  0.140          C  
ATOM   3184  CD  GLU A 214     -14.919 -27.297 -51.374  1.00  0.140          C  
ATOM   3185  OE1 GLU A 214     -14.476 -27.556 -52.464  1.00  0.140          O  
ATOM   3186  OE2 GLU A 214     -15.794 -27.935 -50.857  1.00  0.140          O  
ATOM   3187  H   GLU A 214     -12.545 -27.564 -48.184  1.00  0.110          H  
ATOM   3188  HA  GLU A 214     -12.390 -27.946 -50.456  1.00  0.120          H  
ATOM   3189 1HB  GLU A 214     -12.549 -24.977 -50.573  1.00  0.160          H  
ATOM   3190 2HB  GLU A 214     -12.748 -26.007 -51.938  1.00  0.160          H  
ATOM   3191 1HG  GLU A 214     -14.496 -26.284 -49.544  1.00  0.160          H  
ATOM   3192 2HG  GLU A 214     -14.876 -25.213 -50.891  1.00  0.160          H  
ATOM   3193  N   VAL A 215      -9.671 -27.587 -50.350  1.00  0.100          N  
ATOM   3194  CA  VAL A 215      -8.420 -27.555 -51.039  1.00  0.100          C  
ATOM   3195  C   VAL A 215      -8.632 -28.534 -52.179  1.00  0.110          C  
ATOM   3196  O   VAL A 215      -8.810 -29.721 -51.949  1.00  0.220          O  
ATOM   3197  CB  VAL A 215      -7.266 -27.980 -50.104  1.00  0.140          C  
ATOM   3198  CG1 VAL A 215      -5.930 -27.995 -50.871  1.00  0.140          C  
ATOM   3199  CG2 VAL A 215      -7.207 -27.021 -48.901  1.00  0.140          C  
ATOM   3200  H   VAL A 215      -9.837 -28.164 -49.538  1.00  0.120          H  
ATOM   3201  HA  VAL A 215      -8.230 -26.556 -51.433  1.00  0.120          H  
ATOM   3202  HB  VAL A 215      -7.453 -28.987 -49.745  1.00  0.170          H  
ATOM   3203 1HG1 VAL A 215      -5.128 -28.310 -50.205  1.00  0.170          H  
ATOM   3204 2HG1 VAL A 215      -5.988 -28.685 -51.691  1.00  0.170          H  
ATOM   3205 3HG1 VAL A 215      -5.707 -26.995 -51.251  1.00  0.170          H  
ATOM   3206 1HG2 VAL A 215      -6.405 -27.327 -48.230  1.00  0.170          H  
ATOM   3207 2HG2 VAL A 215      -7.021 -26.010 -49.254  1.00  0.170          H  
ATOM   3208 3HG2 VAL A 215      -8.157 -27.041 -48.363  1.00  0.170          H  
ATOM   3209  N   THR A 216      -8.564 -28.061 -53.418  1.00  0.150          N  
ATOM   3210  CA  THR A 216      -8.849 -28.917 -54.574  1.00  0.220          C  
ATOM   3211  C   THR A 216      -7.579 -29.462 -55.184  1.00  0.220          C  
ATOM   3212  O   THR A 216      -7.552 -29.990 -56.299  1.00  0.480          O  
ATOM   3213  CB  THR A 216      -9.716 -28.194 -55.605  1.00  0.280          C  
ATOM   3214  OG1 THR A 216      -9.066 -26.984 -56.030  1.00  0.280          O  
ATOM   3215  CG2 THR A 216     -11.063 -27.886 -54.972  1.00  0.280          C  
ATOM   3216  H   THR A 216      -8.405 -27.070 -53.567  1.00  0.180          H  
ATOM   3217  HA  THR A 216      -9.431 -29.771 -54.224  1.00  0.260          H  
ATOM   3218  HB  THR A 216      -9.867 -28.838 -56.468  1.00  0.340          H  
ATOM   3219  HG1 THR A 216      -8.307 -27.213 -56.581  1.00  0.340          H  
ATOM   3220 1HG2 THR A 216     -11.704 -27.394 -55.684  1.00  0.340          H  
ATOM   3221 2HG2 THR A 216     -11.526 -28.807 -54.662  1.00  0.340          H  
ATOM   3222 3HG2 THR A 216     -10.927 -27.249 -54.106  1.00  0.340          H  
ATOM   3223  N   GLU A 217      -6.528 -29.323 -54.405  1.00  0.130          N  
ATOM   3224  CA  GLU A 217      -5.175 -29.764 -54.647  1.00  0.120          C  
ATOM   3225  C   GLU A 217      -4.832 -30.932 -53.720  1.00  0.210          C  
ATOM   3226  O   GLU A 217      -3.714 -31.016 -53.238  1.00  0.550          O  
ATOM   3227  CB  GLU A 217      -4.205 -28.608 -54.394  1.00  0.170          C  
ATOM   3228  CG  GLU A 217      -4.389 -27.450 -55.308  1.00  0.170          C  
ATOM   3229  CD  GLU A 217      -3.481 -26.309 -55.029  1.00  0.170          C  
ATOM   3230  OE1 GLU A 217      -2.866 -26.271 -54.000  1.00  0.170          O  
ATOM   3231  OE2 GLU A 217      -3.389 -25.479 -55.870  1.00  0.170          O  
ATOM   3232  H   GLU A 217      -6.700 -28.848 -53.531  1.00  0.160          H  
ATOM   3233  HA  GLU A 217      -5.086 -30.094 -55.681  1.00  0.140          H  
ATOM   3234 1HB  GLU A 217      -4.293 -28.262 -53.370  1.00  0.210          H  
ATOM   3235 2HB  GLU A 217      -3.194 -28.946 -54.535  1.00  0.210          H  
ATOM   3236 1HG  GLU A 217      -4.179 -27.806 -56.307  1.00  0.210          H  
ATOM   3237 2HG  GLU A 217      -5.422 -27.112 -55.276  1.00  0.210          H  
ATOM   3238  N   VAL A 218      -5.808 -31.794 -53.412  1.00  0.190          N  
ATOM   3239  CA  VAL A 218      -5.567 -32.917 -52.495  1.00  0.170          C  
ATOM   3240  C   VAL A 218      -5.576 -34.290 -53.164  1.00  0.190          C  
ATOM   3241  O   VAL A 218      -5.508 -35.308 -52.494  1.00  0.350          O  
ATOM   3242  CB  VAL A 218      -6.602 -32.940 -51.352  1.00  0.250          C  
ATOM   3243  CG1 VAL A 218      -6.470 -31.691 -50.532  1.00  0.250          C  
ATOM   3244  CG2 VAL A 218      -8.035 -33.057 -51.924  1.00  0.250          C  
ATOM   3245  H   VAL A 218      -6.721 -31.656 -53.821  1.00  0.230          H  
ATOM   3246  HA  VAL A 218      -4.609 -32.746 -52.029  1.00  0.200          H  
ATOM   3247  HB  VAL A 218      -6.397 -33.793 -50.707  1.00  0.300          H  
ATOM   3248 1HG1 VAL A 218      -7.189 -31.707 -49.714  1.00  0.300          H  
ATOM   3249 2HG1 VAL A 218      -5.459 -31.623 -50.131  1.00  0.300          H  
ATOM   3250 3HG1 VAL A 218      -6.665 -30.846 -51.165  1.00  0.300          H  
ATOM   3251 1HG2 VAL A 218      -8.745 -33.081 -51.100  1.00  0.300          H  
ATOM   3252 2HG2 VAL A 218      -8.255 -32.199 -52.554  1.00  0.300          H  
ATOM   3253 3HG2 VAL A 218      -8.138 -33.969 -52.507  1.00  0.300          H  
ATOM   3254  N   ARG A 219      -5.673 -34.301 -54.477  1.00  0.230          N  
ATOM   3255  CA  ARG A 219      -5.767 -35.517 -55.272  1.00  0.280          C  
ATOM   3256  C   ARG A 219      -4.566 -36.465 -55.313  1.00  0.220          C  
ATOM   3257  O   ARG A 219      -4.709 -37.677 -55.173  1.00  0.270          O  
ATOM   3258  CB  ARG A 219      -6.036 -35.129 -56.711  1.00  0.370          C  
ATOM   3259  CG  ARG A 219      -6.236 -36.284 -57.649  1.00  0.370          C  
ATOM   3260  CD  ARG A 219      -6.472 -35.830 -59.001  1.00  0.370          C  
ATOM   3261  NE  ARG A 219      -6.841 -36.929 -59.858  1.00  0.370          N  
ATOM   3262  CZ  ARG A 219      -6.015 -37.742 -60.568  1.00  0.370          C  
ATOM   3263  NH1 ARG A 219      -4.685 -37.620 -60.546  1.00  0.370          N  
ATOM   3264  NH2 ARG A 219      -6.563 -38.697 -61.306  1.00  0.370          N  
ATOM   3265  H   ARG A 219      -5.692 -33.407 -54.939  1.00  0.280          H  
ATOM   3266  HA  ARG A 219      -6.623 -36.079 -54.895  1.00  0.340          H  
ATOM   3267 1HB  ARG A 219      -6.929 -34.507 -56.762  1.00  0.450          H  
ATOM   3268 2HB  ARG A 219      -5.203 -34.541 -57.095  1.00  0.450          H  
ATOM   3269 1HG  ARG A 219      -5.351 -36.920 -57.676  1.00  0.450          H  
ATOM   3270 2HG  ARG A 219      -7.102 -36.872 -57.335  1.00  0.450          H  
ATOM   3271 1HD  ARG A 219      -7.292 -35.110 -59.005  1.00  0.450          H  
ATOM   3272 2HD  ARG A 219      -5.572 -35.360 -59.397  1.00  0.450          H  
ATOM   3273  HE  ARG A 219      -7.859 -37.123 -59.896  1.00  0.450          H  
ATOM   3274 1HH1 ARG A 219      -4.195 -36.925 -59.955  1.00  0.450          H  
ATOM   3275 2HH1 ARG A 219      -4.114 -38.250 -61.084  1.00  0.450          H  
ATOM   3276 1HH2 ARG A 219      -7.574 -38.801 -61.329  1.00  0.450          H  
ATOM   3277 2HH2 ARG A 219      -5.982 -39.319 -61.842  1.00  0.450          H  
ATOM   3278  N   ASP A 220      -3.376 -35.947 -55.573  1.00  0.200          N  
ATOM   3279  CA  ASP A 220      -2.286 -36.878 -55.840  1.00  0.200          C  
ATOM   3280  C   ASP A 220      -1.545 -37.470 -54.659  1.00  0.180          C  
ATOM   3281  O   ASP A 220      -1.372 -38.690 -54.592  1.00  0.180          O  
ATOM   3282  CB  ASP A 220      -1.277 -36.223 -56.765  1.00  0.280          C  
ATOM   3283  CG  ASP A 220      -1.802 -36.011 -58.180  1.00  0.280          C  
ATOM   3284  OD1 ASP A 220      -2.697 -36.717 -58.621  1.00  0.280          O  
ATOM   3285  OD2 ASP A 220      -1.281 -35.151 -58.819  1.00  0.280          O  
ATOM   3286  H   ASP A 220      -3.255 -34.951 -55.646  1.00  0.240          H  
ATOM   3287  HA  ASP A 220      -2.716 -37.715 -56.390  1.00  0.240          H  
ATOM   3288 1HB  ASP A 220      -0.985 -35.265 -56.359  1.00  0.340          H  
ATOM   3289 2HB  ASP A 220      -0.383 -36.844 -56.816  1.00  0.340          H  
ATOM   3290  N   ALA A 221      -1.111 -36.664 -53.704  1.00  0.190          N  
ATOM   3291  CA  ALA A 221      -0.305 -37.252 -52.645  1.00  0.190          C  
ATOM   3292  C   ALA A 221      -1.150 -37.843 -51.540  1.00  0.180          C  
ATOM   3293  O   ALA A 221      -1.170 -37.355 -50.413  1.00  0.210          O  
ATOM   3294  CB  ALA A 221       0.684 -36.275 -52.065  1.00  0.270          C  
ATOM   3295  H   ALA A 221      -1.311 -35.678 -53.742  1.00  0.230          H  
ATOM   3296  HA  ALA A 221       0.260 -38.063 -53.092  1.00  0.230          H  
ATOM   3297 1HB  ALA A 221       1.269 -36.808 -51.352  1.00  0.320          H  
ATOM   3298 2HB  ALA A 221       1.312 -35.912 -52.835  1.00  0.320          H  
ATOM   3299 3HB  ALA A 221       0.212 -35.466 -51.587  1.00  0.320          H  
ATOM   3300  N   ILE A 222      -1.807 -38.947 -51.850  1.00  0.180          N  
ATOM   3301  CA  ILE A 222      -2.658 -39.651 -50.899  1.00  0.220          C  
ATOM   3302  C   ILE A 222      -1.787 -40.036 -49.727  1.00  0.160          C  
ATOM   3303  O   ILE A 222      -2.156 -39.866 -48.558  1.00  0.200          O  
ATOM   3304  CB  ILE A 222      -3.305 -40.913 -51.536  1.00  0.290          C  
ATOM   3305  CG1 ILE A 222      -4.346 -40.471 -52.595  1.00  0.290          C  
ATOM   3306  CG2 ILE A 222      -3.912 -41.862 -50.463  1.00  0.290          C  
ATOM   3307  CD1 ILE A 222      -4.865 -41.569 -53.491  1.00  0.290          C  
ATOM   3308  H   ILE A 222      -1.730 -39.257 -52.823  1.00  0.220          H  
ATOM   3309  HA  ILE A 222      -3.445 -38.978 -50.554  1.00  0.260          H  
ATOM   3310  HB  ILE A 222      -2.530 -41.458 -52.072  1.00  0.350          H  
ATOM   3311 1HG1 ILE A 222      -5.188 -40.040 -52.091  1.00  0.350          H  
ATOM   3312 2HG1 ILE A 222      -3.894 -39.699 -53.230  1.00  0.350          H  
ATOM   3313 1HG2 ILE A 222      -4.326 -42.745 -50.934  1.00  0.350          H  
ATOM   3314 2HG2 ILE A 222      -3.142 -42.179 -49.761  1.00  0.350          H  
ATOM   3315 3HG2 ILE A 222      -4.687 -41.364 -49.922  1.00  0.350          H  
ATOM   3316 1HD1 ILE A 222      -5.582 -41.139 -54.192  1.00  0.350          H  
ATOM   3317 2HD1 ILE A 222      -4.037 -42.009 -54.046  1.00  0.350          H  
ATOM   3318 3HD1 ILE A 222      -5.360 -42.338 -52.908  1.00  0.350          H  
ATOM   3319  N   HIS A 223      -0.581 -40.490 -50.051  1.00  0.170          N  
ATOM   3320  CA  HIS A 223       0.414 -40.934 -49.104  1.00  0.170          C  
ATOM   3321  C   HIS A 223       0.952 -39.847 -48.177  1.00  0.180          C  
ATOM   3322  O   HIS A 223       1.783 -40.151 -47.331  1.00  0.250          O  
ATOM   3323  CB  HIS A 223       1.590 -41.563 -49.848  1.00  0.240          C  
ATOM   3324  CG  HIS A 223       2.316 -40.602 -50.742  1.00  0.240          C  
ATOM   3325  ND1 HIS A 223       1.824 -40.218 -51.974  1.00  0.240          N  
ATOM   3326  CD2 HIS A 223       3.489 -39.951 -50.588  1.00  0.240          C  
ATOM   3327  CE1 HIS A 223       2.676 -39.364 -52.535  1.00  0.240          C  
ATOM   3328  NE2 HIS A 223       3.689 -39.189 -51.717  1.00  0.240          N  
ATOM   3329  H   HIS A 223      -0.338 -40.542 -51.037  1.00  0.200          H  
ATOM   3330  HA  HIS A 223      -0.028 -41.704 -48.471  1.00  0.200          H  
ATOM   3331 1HB  HIS A 223       2.302 -41.963 -49.126  1.00  0.290          H  
ATOM   3332 2HB  HIS A 223       1.233 -42.394 -50.453  1.00  0.290          H  
ATOM   3333  HD2 HIS A 223       4.152 -40.017 -49.724  1.00  0.290          H  
ATOM   3334  HE1 HIS A 223       2.559 -38.890 -53.510  1.00  0.290          H  
ATOM   3335  HE2 HIS A 223       4.490 -38.594 -51.884  1.00  0.290          H  
ATOM   3336  N   LEU A 224       0.578 -38.581 -48.369  1.00  0.160          N  
ATOM   3337  CA  LEU A 224       0.993 -37.553 -47.430  1.00  0.190          C  
ATOM   3338  C   LEU A 224      -0.178 -37.122 -46.517  1.00  0.180          C  
ATOM   3339  O   LEU A 224      -0.012 -36.260 -45.649  1.00  0.220          O  
ATOM   3340  CB  LEU A 224       1.615 -36.379 -48.177  1.00  0.250          C  
ATOM   3341  CG  LEU A 224       2.888 -36.637 -49.005  1.00  0.250          C  
ATOM   3342  CD1 LEU A 224       3.264 -35.340 -49.703  1.00  0.250          C  
ATOM   3343  CD2 LEU A 224       4.028 -37.118 -48.138  1.00  0.250          C  
ATOM   3344  H   LEU A 224      -0.064 -38.324 -49.123  1.00  0.190          H  
ATOM   3345  HA  LEU A 224       1.747 -37.971 -46.773  1.00  0.230          H  
ATOM   3346 1HB  LEU A 224       0.901 -36.099 -48.905  1.00  0.300          H  
ATOM   3347 2HB  LEU A 224       1.789 -35.553 -47.491  1.00  0.300          H  
ATOM   3348  HG  LEU A 224       2.680 -37.379 -49.748  1.00  0.300          H  
ATOM   3349 1HD1 LEU A 224       4.151 -35.494 -50.315  1.00  0.300          H  
ATOM   3350 2HD1 LEU A 224       2.456 -34.980 -50.330  1.00  0.300          H  
ATOM   3351 3HD1 LEU A 224       3.470 -34.611 -48.950  1.00  0.300          H  
ATOM   3352 1HD2 LEU A 224       4.907 -37.282 -48.759  1.00  0.300          H  
ATOM   3353 2HD2 LEU A 224       4.254 -36.369 -47.379  1.00  0.300          H  
ATOM   3354 3HD2 LEU A 224       3.766 -38.057 -47.654  1.00  0.300          H  
ATOM   3355  N   LEU A 225      -1.365 -37.726 -46.718  1.00  0.170          N  
ATOM   3356  CA  LEU A 225      -2.547 -37.474 -45.890  1.00  0.190          C  
ATOM   3357  C   LEU A 225      -2.908 -38.709 -45.073  1.00  0.230          C  
ATOM   3358  O   LEU A 225      -3.193 -38.616 -43.878  1.00  0.290          O  
ATOM   3359  CB  LEU A 225      -3.764 -37.067 -46.737  1.00  0.260          C  
ATOM   3360  CG  LEU A 225      -3.676 -35.761 -47.513  1.00  0.260          C  
ATOM   3361  CD1 LEU A 225      -4.891 -35.599 -48.377  1.00  0.260          C  
ATOM   3362  CD2 LEU A 225      -3.612 -34.588 -46.537  1.00  0.260          C  
ATOM   3363  H   LEU A 225      -1.448 -38.427 -47.454  1.00  0.200          H  
ATOM   3364  HA  LEU A 225      -2.315 -36.684 -45.183  1.00  0.230          H  
ATOM   3365 1HB  LEU A 225      -3.969 -37.870 -47.452  1.00  0.310          H  
ATOM   3366 2HB  LEU A 225      -4.606 -36.970 -46.078  1.00  0.310          H  
ATOM   3367  HG  LEU A 225      -2.815 -35.788 -48.150  1.00  0.310          H  
ATOM   3368 1HD1 LEU A 225      -4.816 -34.670 -48.940  1.00  0.310          H  
ATOM   3369 2HD1 LEU A 225      -4.924 -36.424 -49.059  1.00  0.310          H  
ATOM   3370 3HD1 LEU A 225      -5.793 -35.584 -47.768  1.00  0.310          H  
ATOM   3371 1HD2 LEU A 225      -3.573 -33.651 -47.087  1.00  0.310          H  
ATOM   3372 2HD2 LEU A 225      -4.505 -34.596 -45.913  1.00  0.310          H  
ATOM   3373 3HD2 LEU A 225      -2.732 -34.655 -45.904  1.00  0.310          H  
ATOM   3374  N   THR A 226      -2.846 -39.895 -45.681  1.00  0.240          N  
ATOM   3375  CA  THR A 226      -3.235 -41.077 -44.923  1.00  0.320          C  
ATOM   3376  C   THR A 226      -2.281 -41.401 -43.740  1.00  0.330          C  
ATOM   3377  O   THR A 226      -2.767 -41.879 -42.714  1.00  0.360          O  
ATOM   3378  CB  THR A 226      -3.482 -42.312 -45.834  1.00  0.420          C  
ATOM   3379  OG1 THR A 226      -2.309 -42.654 -46.575  1.00  0.420          O  
ATOM   3380  CG2 THR A 226      -4.606 -41.972 -46.807  1.00  0.420          C  
ATOM   3381  H   THR A 226      -2.590 -39.970 -46.669  1.00  0.290          H  
ATOM   3382  HA  THR A 226      -4.208 -40.862 -44.482  1.00  0.380          H  
ATOM   3383  HB  THR A 226      -3.775 -43.164 -45.221  1.00  0.500          H  
ATOM   3384  HG1 THR A 226      -2.462 -43.481 -47.044  1.00  0.500          H  
ATOM   3385 1HG2 THR A 226      -4.806 -42.828 -47.451  1.00  0.500          H  
ATOM   3386 2HG2 THR A 226      -5.509 -41.719 -46.248  1.00  0.500          H  
ATOM   3387 3HG2 THR A 226      -4.312 -41.121 -47.418  1.00  0.500          H  
ATOM   3388  N   PRO A 227      -0.946 -41.099 -43.767  1.00  0.350          N  
ATOM   3389  CA  PRO A 227      -0.009 -41.284 -42.671  1.00  0.370          C  
ATOM   3390  C   PRO A 227      -0.347 -40.446 -41.463  1.00  0.300          C  
ATOM   3391  O   PRO A 227       0.305 -40.583 -40.426  1.00  0.520          O  
ATOM   3392  CB  PRO A 227       1.333 -40.863 -43.231  1.00  0.550          C  
ATOM   3393  CG  PRO A 227       1.203 -41.027 -44.645  1.00  0.550          C  
ATOM   3394  CD  PRO A 227      -0.241 -40.666 -44.976  1.00  0.550          C  
ATOM   3395  HA  PRO A 227       0.006 -42.350 -42.400  1.00  0.440          H  
ATOM   3396 1HB  PRO A 227       1.542 -39.821 -42.952  1.00  0.670          H  
ATOM   3397 2HB  PRO A 227       2.133 -41.482 -42.799  1.00  0.670          H  
ATOM   3398 1HG  PRO A 227       1.929 -40.346 -45.077  1.00  0.670          H  
ATOM   3399 2HG  PRO A 227       1.484 -42.038 -44.962  1.00  0.670          H  
ATOM   3400 1HD  PRO A 227      -0.275 -39.594 -45.087  1.00  0.670          H  
ATOM   3401 2HD  PRO A 227      -0.549 -41.201 -45.866  1.00  0.670          H  
ATOM   3402  N   ARG A 228      -1.263 -39.483 -41.605  1.00  0.290          N  
ATOM   3403  CA  ARG A 228      -1.600 -38.705 -40.455  1.00  0.190          C  
ATOM   3404  C   ARG A 228      -3.068 -38.874 -40.186  1.00  0.180          C  
ATOM   3405  O   ARG A 228      -3.691 -38.054 -39.512  1.00  0.190          O  
ATOM   3406  CB  ARG A 228      -1.301 -37.247 -40.756  1.00  0.310          C  
ATOM   3407  CG  ARG A 228       0.157 -36.920 -40.956  1.00  0.310          C  
ATOM   3408  CD  ARG A 228       0.929 -37.034 -39.706  1.00  0.310          C  
ATOM   3409  NE  ARG A 228       2.293 -36.716 -39.911  1.00  0.310          N  
ATOM   3410  CZ  ARG A 228       3.256 -37.597 -40.252  1.00  0.310          C  
ATOM   3411  NH1 ARG A 228       3.000 -38.902 -40.426  1.00  0.310          N  
ATOM   3412  NH2 ARG A 228       4.479 -37.127 -40.408  1.00  0.310          N  
ATOM   3413  H   ARG A 228      -1.792 -39.316 -42.466  1.00  0.350          H  
ATOM   3414  HA  ARG A 228      -1.053 -39.059 -39.587  1.00  0.230          H  
ATOM   3415 1HB  ARG A 228      -1.802 -36.981 -41.688  1.00  0.370          H  
ATOM   3416 2HB  ARG A 228      -1.700 -36.620 -40.003  1.00  0.370          H  
ATOM   3417 1HG  ARG A 228       0.589 -37.591 -41.694  1.00  0.370          H  
ATOM   3418 2HG  ARG A 228       0.246 -35.887 -41.311  1.00  0.370          H  
ATOM   3419 1HD  ARG A 228       0.537 -36.325 -38.987  1.00  0.370          H  
ATOM   3420 2HD  ARG A 228       0.873 -38.028 -39.292  1.00  0.370          H  
ATOM   3421  HE  ARG A 228       2.563 -35.737 -39.803  1.00  0.370          H  
ATOM   3422 1HH1 ARG A 228       2.047 -39.301 -40.306  1.00  0.370          H  
ATOM   3423 2HH1 ARG A 228       3.749 -39.529 -40.678  1.00  0.370          H  
ATOM   3424 1HH2 ARG A 228       4.630 -36.134 -40.261  1.00  0.370          H  
ATOM   3425 2HH2 ARG A 228       5.241 -37.738 -40.660  1.00  0.370          H  
ATOM   3426  N   ALA A 229      -3.586 -40.045 -40.537  1.00  0.230          N  
ATOM   3427  CA  ALA A 229      -4.965 -40.380 -40.269  1.00  0.250          C  
ATOM   3428  C   ALA A 229      -5.042 -40.952 -38.880  1.00  0.220          C  
ATOM   3429  O   ALA A 229      -4.958 -42.164 -38.696  1.00  0.250          O  
ATOM   3430  CB  ALA A 229      -5.514 -41.350 -41.297  1.00  0.340          C  
ATOM   3431  H   ALA A 229      -3.025 -40.707 -41.080  1.00  0.280          H  
ATOM   3432  HA  ALA A 229      -5.546 -39.467 -40.287  1.00  0.300          H  
ATOM   3433 1HB  ALA A 229      -6.540 -41.568 -41.052  1.00  0.410          H  
ATOM   3434 2HB  ALA A 229      -5.455 -40.899 -42.285  1.00  0.410          H  
ATOM   3435 3HB  ALA A 229      -4.932 -42.268 -41.281  1.00  0.410          H  
ATOM   3436  N   VAL A 230      -5.140 -40.076 -37.890  1.00  0.190          N  
ATOM   3437  CA  VAL A 230      -5.070 -40.505 -36.496  1.00  0.190          C  
ATOM   3438  C   VAL A 230      -6.172 -41.488 -36.163  1.00  0.200          C  
ATOM   3439  O   VAL A 230      -5.946 -42.481 -35.472  1.00  0.220          O  
ATOM   3440  CB  VAL A 230      -5.208 -39.283 -35.557  1.00  0.270          C  
ATOM   3441  CG1 VAL A 230      -5.353 -39.715 -34.088  1.00  0.270          C  
ATOM   3442  CG2 VAL A 230      -4.010 -38.398 -35.726  1.00  0.270          C  
ATOM   3443  H   VAL A 230      -5.227 -39.074 -38.133  1.00  0.230          H  
ATOM   3444  HA  VAL A 230      -4.106 -40.983 -36.330  1.00  0.230          H  
ATOM   3445  HB  VAL A 230      -6.105 -38.731 -35.825  1.00  0.320          H  
ATOM   3446 1HG1 VAL A 230      -5.453 -38.828 -33.464  1.00  0.320          H  
ATOM   3447 2HG1 VAL A 230      -6.237 -40.339 -33.950  1.00  0.320          H  
ATOM   3448 3HG1 VAL A 230      -4.470 -40.275 -33.783  1.00  0.320          H  
ATOM   3449 1HG2 VAL A 230      -4.120 -37.527 -35.084  1.00  0.320          H  
ATOM   3450 2HG2 VAL A 230      -3.110 -38.947 -35.453  1.00  0.320          H  
ATOM   3451 3HG2 VAL A 230      -3.938 -38.076 -36.765  1.00  0.320          H  
ATOM   3452  N   ASN A 231      -7.372 -41.165 -36.606  1.00  0.210          N  
ATOM   3453  CA  ASN A 231      -8.546 -41.980 -36.365  1.00  0.230          C  
ATOM   3454  C   ASN A 231      -8.879 -42.787 -37.617  1.00  0.270          C  
ATOM   3455  O   ASN A 231      -8.756 -42.271 -38.733  1.00  0.280          O  
ATOM   3456  CB  ASN A 231      -9.691 -41.076 -35.927  1.00  0.310          C  
ATOM   3457  CG  ASN A 231      -9.413 -40.417 -34.577  1.00  0.310          C  
ATOM   3458  OD1 ASN A 231      -9.107 -41.116 -33.603  1.00  0.310          O  
ATOM   3459  ND2 ASN A 231      -9.511 -39.099 -34.493  1.00  0.310          N  
ATOM   3460  H   ASN A 231      -7.442 -40.326 -37.164  1.00  0.250          H  
ATOM   3461  HA  ASN A 231      -8.330 -42.695 -35.567  1.00  0.280          H  
ATOM   3462 1HB  ASN A 231      -9.841 -40.299 -36.656  1.00  0.380          H  
ATOM   3463 2HB  ASN A 231     -10.614 -41.651 -35.863  1.00  0.380          H  
ATOM   3464 1HD2 ASN A 231      -9.332 -38.650 -33.620  1.00  0.380          H  
ATOM   3465 2HD2 ASN A 231      -9.767 -38.517 -35.299  1.00  0.380          H  
ATOM   3466  N   GLU A 232      -9.460 -43.981 -37.443  1.00  0.300          N  
ATOM   3467  CA  GLU A 232      -9.869 -44.805 -38.585  1.00  0.330          C  
ATOM   3468  C   GLU A 232     -10.863 -44.059 -39.467  1.00  0.310          C  
ATOM   3469  O   GLU A 232     -10.839 -44.194 -40.697  1.00  0.300          O  
ATOM   3470  CB  GLU A 232     -10.486 -46.115 -38.089  1.00  0.450          C  
ATOM   3471  CG  GLU A 232      -9.498 -47.046 -37.377  1.00  0.450          C  
ATOM   3472  CD  GLU A 232      -9.258 -46.669 -35.936  1.00  0.450          C  
ATOM   3473  OE1 GLU A 232      -9.848 -45.705 -35.486  1.00  0.450          O  
ATOM   3474  OE2 GLU A 232      -8.485 -47.327 -35.290  1.00  0.450          O  
ATOM   3475  H   GLU A 232      -9.566 -44.363 -36.497  1.00  0.360          H  
ATOM   3476  HA  GLU A 232      -8.985 -45.033 -39.180  1.00  0.400          H  
ATOM   3477 1HB  GLU A 232     -11.306 -45.899 -37.405  1.00  0.540          H  
ATOM   3478 2HB  GLU A 232     -10.904 -46.660 -38.935  1.00  0.540          H  
ATOM   3479 1HG  GLU A 232      -9.883 -48.064 -37.415  1.00  0.540          H  
ATOM   3480 2HG  GLU A 232      -8.550 -47.026 -37.914  1.00  0.540          H  
ATOM   3481  N   GLU A 233     -11.712 -43.255 -38.819  1.00  0.320          N  
ATOM   3482  CA  GLU A 233     -12.705 -42.424 -39.470  1.00  0.310          C  
ATOM   3483  C   GLU A 233     -12.065 -41.443 -40.442  1.00  0.250          C  
ATOM   3484  O   GLU A 233     -12.663 -41.132 -41.473  1.00  0.250          O  
ATOM   3485  CB  GLU A 233     -13.532 -41.668 -38.435  1.00  0.440          C  
ATOM   3486  CG  GLU A 233     -14.664 -40.847 -39.027  1.00  0.440          C  
ATOM   3487  CD  GLU A 233     -15.554 -40.232 -37.986  1.00  0.440          C  
ATOM   3488  OE1 GLU A 233     -15.274 -40.388 -36.822  1.00  0.440          O  
ATOM   3489  OE2 GLU A 233     -16.531 -39.610 -38.362  1.00  0.440          O  
ATOM   3490  H   GLU A 233     -11.678 -43.255 -37.808  1.00  0.380          H  
ATOM   3491  HA  GLU A 233     -13.373 -43.072 -40.038  1.00  0.370          H  
ATOM   3492 1HB  GLU A 233     -13.961 -42.376 -37.726  1.00  0.530          H  
ATOM   3493 2HB  GLU A 233     -12.882 -40.993 -37.875  1.00  0.530          H  
ATOM   3494 1HG  GLU A 233     -14.238 -40.043 -39.628  1.00  0.530          H  
ATOM   3495 2HG  GLU A 233     -15.257 -41.478 -39.689  1.00  0.530          H  
ATOM   3496  N   VAL A 234     -10.886 -40.907 -40.091  1.00  0.220          N  
ATOM   3497  CA  VAL A 234     -10.168 -39.971 -40.934  1.00  0.210          C  
ATOM   3498  C   VAL A 234      -9.672 -40.701 -42.134  1.00  0.230          C  
ATOM   3499  O   VAL A 234      -9.806 -40.237 -43.253  1.00  0.290          O  
ATOM   3500  CB  VAL A 234      -8.961 -39.366 -40.208  1.00  0.300          C  
ATOM   3501  CG1 VAL A 234      -8.133 -38.575 -41.128  1.00  0.300          C  
ATOM   3502  CG2 VAL A 234      -9.419 -38.505 -39.179  1.00  0.300          C  
ATOM   3503  H   VAL A 234     -10.421 -41.212 -39.242  1.00  0.260          H  
ATOM   3504  HA  VAL A 234     -10.846 -39.179 -41.246  1.00  0.250          H  
ATOM   3505  HB  VAL A 234      -8.350 -40.154 -39.795  1.00  0.360          H  
ATOM   3506 1HG1 VAL A 234      -7.316 -38.166 -40.573  1.00  0.360          H  
ATOM   3507 2HG1 VAL A 234      -7.750 -39.200 -41.908  1.00  0.360          H  
ATOM   3508 3HG1 VAL A 234      -8.720 -37.774 -41.552  1.00  0.360          H  
ATOM   3509 1HG2 VAL A 234      -8.560 -38.085 -38.671  1.00  0.360          H  
ATOM   3510 2HG2 VAL A 234      -9.999 -37.723 -39.631  1.00  0.360          H  
ATOM   3511 3HG2 VAL A 234     -10.031 -39.045 -38.478  1.00  0.360          H  
ATOM   3512  N   GLY A 235      -9.073 -41.857 -41.913  1.00  0.210          N  
ATOM   3513  CA  GLY A 235      -8.552 -42.616 -43.037  1.00  0.260          C  
ATOM   3514  C   GLY A 235      -9.653 -42.794 -44.078  1.00  0.260          C  
ATOM   3515  O   GLY A 235      -9.470 -42.484 -45.267  1.00  0.290          O  
ATOM   3516  H   GLY A 235      -8.969 -42.189 -40.946  1.00  0.250          H  
ATOM   3517 1HA  GLY A 235      -7.701 -42.095 -43.474  1.00  0.310          H  
ATOM   3518 2HA  GLY A 235      -8.205 -43.589 -42.688  1.00  0.310          H  
ATOM   3519  N   LYS A 236     -10.796 -43.316 -43.619  1.00  0.250          N  
ATOM   3520  CA  LYS A 236     -11.934 -43.568 -44.481  1.00  0.250          C  
ATOM   3521  C   LYS A 236     -12.455 -42.290 -45.132  1.00  0.230          C  
ATOM   3522  O   LYS A 236     -12.540 -42.218 -46.364  1.00  0.230          O  
ATOM   3523  CB  LYS A 236     -13.048 -44.232 -43.661  1.00  0.350          C  
ATOM   3524  CG  LYS A 236     -14.331 -44.628 -44.426  1.00  0.350          C  
ATOM   3525  CD  LYS A 236     -15.328 -45.300 -43.457  1.00  0.350          C  
ATOM   3526  CE  LYS A 236     -16.577 -45.903 -44.151  1.00  0.350          C  
ATOM   3527  NZ  LYS A 236     -17.508 -44.871 -44.733  1.00  0.350          N  
ATOM   3528  H   LYS A 236     -10.854 -43.555 -42.621  1.00  0.300          H  
ATOM   3529  HA  LYS A 236     -11.622 -44.245 -45.275  1.00  0.300          H  
ATOM   3530 1HB  LYS A 236     -12.649 -45.129 -43.187  1.00  0.420          H  
ATOM   3531 2HB  LYS A 236     -13.342 -43.555 -42.856  1.00  0.420          H  
ATOM   3532 1HG  LYS A 236     -14.791 -43.736 -44.856  1.00  0.420          H  
ATOM   3533 2HG  LYS A 236     -14.086 -45.315 -45.237  1.00  0.420          H  
ATOM   3534 1HD  LYS A 236     -14.816 -46.096 -42.915  1.00  0.420          H  
ATOM   3535 2HD  LYS A 236     -15.661 -44.556 -42.733  1.00  0.420          H  
ATOM   3536 1HE  LYS A 236     -16.256 -46.573 -44.946  1.00  0.420          H  
ATOM   3537 2HE  LYS A 236     -17.124 -46.477 -43.405  1.00  0.420          H  
ATOM   3538 1HZ  LYS A 236     -18.298 -45.337 -45.147  1.00  0.420          H  
ATOM   3539 2HZ  LYS A 236     -17.830 -44.247 -44.013  1.00  0.420          H  
ATOM   3540 3HZ  LYS A 236     -17.043 -44.325 -45.471  1.00  0.420          H  
ATOM   3541  N   ARG A 237     -12.778 -41.269 -44.325  1.00  0.230          N  
ATOM   3542  CA  ARG A 237     -13.330 -40.053 -44.883  1.00  0.230          C  
ATOM   3543  C   ARG A 237     -12.373 -39.307 -45.801  1.00  0.220          C  
ATOM   3544  O   ARG A 237     -12.839 -38.748 -46.787  1.00  0.200          O  
ATOM   3545  CB  ARG A 237     -13.823 -39.114 -43.815  1.00  0.320          C  
ATOM   3546  CG  ARG A 237     -15.074 -39.548 -43.081  1.00  0.320          C  
ATOM   3547  CD  ARG A 237     -15.531 -38.479 -42.148  1.00  0.320          C  
ATOM   3548  NE  ARG A 237     -16.629 -38.904 -41.290  1.00  0.320          N  
ATOM   3549  CZ  ARG A 237     -17.927 -38.984 -41.607  1.00  0.320          C  
ATOM   3550  NH1 ARG A 237     -18.382 -38.695 -42.817  1.00  0.320          N  
ATOM   3551  NH2 ARG A 237     -18.732 -39.371 -40.646  1.00  0.320          N  
ATOM   3552  H   ARG A 237     -12.676 -41.347 -43.311  1.00  0.280          H  
ATOM   3553  HA  ARG A 237     -14.202 -40.339 -45.473  1.00  0.280          H  
ATOM   3554 1HB  ARG A 237     -13.032 -38.984 -43.076  1.00  0.390          H  
ATOM   3555 2HB  ARG A 237     -14.035 -38.155 -44.268  1.00  0.390          H  
ATOM   3556 1HG  ARG A 237     -15.858 -39.750 -43.806  1.00  0.390          H  
ATOM   3557 2HG  ARG A 237     -14.875 -40.449 -42.504  1.00  0.390          H  
ATOM   3558 1HD  ARG A 237     -14.698 -38.201 -41.501  1.00  0.390          H  
ATOM   3559 2HD  ARG A 237     -15.847 -37.602 -42.711  1.00  0.390          H  
ATOM   3560  HE  ARG A 237     -16.407 -39.142 -40.312  1.00  0.390          H  
ATOM   3561 1HH1 ARG A 237     -17.743 -38.403 -43.543  1.00  0.390          H  
ATOM   3562 2HH1 ARG A 237     -19.370 -38.772 -43.019  1.00  0.390          H  
ATOM   3563 1HH2 ARG A 237     -18.307 -39.573 -39.724  1.00  0.390          H  
ATOM   3564 2HH2 ARG A 237     -19.724 -39.459 -40.800  1.00  0.390          H  
ATOM   3565  N   LEU A 238     -11.062 -39.261 -45.494  1.00  0.230          N  
ATOM   3566  CA  LEU A 238     -10.127 -38.557 -46.365  1.00  0.230          C  
ATOM   3567  C   LEU A 238     -10.121 -39.182 -47.724  1.00  0.210          C  
ATOM   3568  O   LEU A 238     -10.161 -38.468 -48.725  1.00  0.250          O  
ATOM   3569  CB  LEU A 238      -8.659 -38.657 -45.896  1.00  0.320          C  
ATOM   3570  CG  LEU A 238      -8.156 -37.889 -44.693  1.00  0.320          C  
ATOM   3571  CD1 LEU A 238      -6.758 -38.440 -44.352  1.00  0.320          C  
ATOM   3572  CD2 LEU A 238      -8.062 -36.381 -45.014  1.00  0.320          C  
ATOM   3573  H   LEU A 238     -10.715 -39.712 -44.655  1.00  0.280          H  
ATOM   3574  HA  LEU A 238     -10.438 -37.519 -46.454  1.00  0.280          H  
ATOM   3575 1HB  LEU A 238      -8.472 -39.712 -45.678  1.00  0.390          H  
ATOM   3576 2HB  LEU A 238      -8.028 -38.378 -46.725  1.00  0.390          H  
ATOM   3577  HG  LEU A 238      -8.808 -38.044 -43.865  1.00  0.390          H  
ATOM   3578 1HD1 LEU A 238      -6.352 -37.924 -43.488  1.00  0.390          H  
ATOM   3579 2HD1 LEU A 238      -6.834 -39.505 -44.129  1.00  0.390          H  
ATOM   3580 3HD1 LEU A 238      -6.104 -38.305 -45.189  1.00  0.390          H  
ATOM   3581 1HD2 LEU A 238      -7.684 -35.853 -44.153  1.00  0.390          H  
ATOM   3582 2HD2 LEU A 238      -7.388 -36.226 -45.855  1.00  0.390          H  
ATOM   3583 3HD2 LEU A 238      -9.046 -35.993 -45.266  1.00  0.390          H  
ATOM   3584  N   LEU A 239     -10.099 -40.516 -47.785  1.00  0.180          N  
ATOM   3585  CA  LEU A 239     -10.065 -41.140 -49.086  1.00  0.170          C  
ATOM   3586  C   LEU A 239     -11.353 -40.869 -49.839  1.00  0.160          C  
ATOM   3587  O   LEU A 239     -11.313 -40.591 -51.045  1.00  0.180          O  
ATOM   3588  CB  LEU A 239      -9.789 -42.639 -48.971  1.00  0.240          C  
ATOM   3589  CG  LEU A 239      -9.629 -43.432 -50.321  1.00  0.240          C  
ATOM   3590  CD1 LEU A 239      -8.436 -42.853 -51.162  1.00  0.240          C  
ATOM   3591  CD2 LEU A 239      -9.393 -44.904 -49.986  1.00  0.240          C  
ATOM   3592  H   LEU A 239     -10.033 -41.083 -46.928  1.00  0.220          H  
ATOM   3593  HA  LEU A 239      -9.265 -40.688 -49.639  1.00  0.200          H  
ATOM   3594 1HB  LEU A 239      -8.879 -42.775 -48.388  1.00  0.290          H  
ATOM   3595 2HB  LEU A 239     -10.615 -43.089 -48.410  1.00  0.290          H  
ATOM   3596  HG  LEU A 239     -10.543 -43.339 -50.920  1.00  0.290          H  
ATOM   3597 1HD1 LEU A 239      -8.341 -43.425 -52.087  1.00  0.290          H  
ATOM   3598 2HD1 LEU A 239      -8.615 -41.812 -51.420  1.00  0.290          H  
ATOM   3599 3HD1 LEU A 239      -7.508 -42.932 -50.594  1.00  0.290          H  
ATOM   3600 1HD2 LEU A 239      -9.291 -45.477 -50.910  1.00  0.290          H  
ATOM   3601 2HD2 LEU A 239      -8.483 -45.006 -49.392  1.00  0.290          H  
ATOM   3602 3HD2 LEU A 239     -10.242 -45.283 -49.416  1.00  0.290          H  
ATOM   3603  N   GLU A 240     -12.495 -40.944 -49.145  1.00  0.160          N  
ATOM   3604  CA  GLU A 240     -13.764 -40.683 -49.798  1.00  0.160          C  
ATOM   3605  C   GLU A 240     -13.821 -39.252 -50.320  1.00  0.150          C  
ATOM   3606  O   GLU A 240     -14.282 -39.033 -51.444  1.00  0.150          O  
ATOM   3607  CB  GLU A 240     -14.912 -40.921 -48.823  1.00  0.220          C  
ATOM   3608  CG  GLU A 240     -15.137 -42.377 -48.468  1.00  0.220          C  
ATOM   3609  CD  GLU A 240     -16.114 -42.551 -47.349  1.00  0.220          C  
ATOM   3610  OE1 GLU A 240     -16.512 -41.567 -46.776  1.00  0.220          O  
ATOM   3611  OE2 GLU A 240     -16.458 -43.676 -47.052  1.00  0.220          O  
ATOM   3612  H   GLU A 240     -12.481 -41.213 -48.154  1.00  0.190          H  
ATOM   3613  HA  GLU A 240     -13.866 -41.364 -50.643  1.00  0.190          H  
ATOM   3614 1HB  GLU A 240     -14.714 -40.377 -47.902  1.00  0.270          H  
ATOM   3615 2HB  GLU A 240     -15.835 -40.526 -49.244  1.00  0.270          H  
ATOM   3616 1HG  GLU A 240     -15.512 -42.896 -49.349  1.00  0.270          H  
ATOM   3617 2HG  GLU A 240     -14.188 -42.829 -48.195  1.00  0.270          H  
ATOM   3618  N   GLU A 241     -13.310 -38.281 -49.542  1.00  0.150          N  
ATOM   3619  CA  GLU A 241     -13.314 -36.898 -49.990  1.00  0.150          C  
ATOM   3620  C   GLU A 241     -12.407 -36.735 -51.194  1.00  0.160          C  
ATOM   3621  O   GLU A 241     -12.770 -36.071 -52.155  1.00  0.170          O  
ATOM   3622  CB  GLU A 241     -12.876 -35.940 -48.880  1.00  0.210          C  
ATOM   3623  CG  GLU A 241     -13.879 -35.777 -47.747  1.00  0.210          C  
ATOM   3624  CD  GLU A 241     -15.135 -35.079 -48.111  1.00  0.210          C  
ATOM   3625  OE1 GLU A 241     -15.073 -33.924 -48.395  1.00  0.210          O  
ATOM   3626  OE2 GLU A 241     -16.160 -35.717 -48.134  1.00  0.210          O  
ATOM   3627  H   GLU A 241     -12.977 -38.507 -48.602  1.00  0.180          H  
ATOM   3628  HA  GLU A 241     -14.330 -36.634 -50.266  1.00  0.180          H  
ATOM   3629 1HB  GLU A 241     -11.945 -36.304 -48.442  1.00  0.250          H  
ATOM   3630 2HB  GLU A 241     -12.681 -34.959 -49.304  1.00  0.250          H  
ATOM   3631 1HG  GLU A 241     -14.133 -36.747 -47.341  1.00  0.250          H  
ATOM   3632 2HG  GLU A 241     -13.395 -35.206 -46.978  1.00  0.250          H  
ATOM   3633  N   MET A 242     -11.249 -37.392 -51.213  1.00  0.180          N  
ATOM   3634  CA  MET A 242     -10.382 -37.246 -52.375  1.00  0.190          C  
ATOM   3635  C   MET A 242     -11.068 -37.740 -53.653  1.00  0.170          C  
ATOM   3636  O   MET A 242     -11.021 -37.049 -54.684  1.00  0.220          O  
ATOM   3637  CB  MET A 242      -9.051 -37.937 -52.111  1.00  0.260          C  
ATOM   3638  CG  MET A 242      -8.203 -37.165 -51.109  1.00  0.260          C  
ATOM   3639  SD  MET A 242      -6.544 -37.786 -50.872  1.00  0.260          S  
ATOM   3640  CE  MET A 242      -6.752 -39.142 -49.741  1.00  0.260          C  
ATOM   3641  H   MET A 242     -10.948 -37.928 -50.391  1.00  0.220          H  
ATOM   3642  HA  MET A 242     -10.175 -36.187 -52.510  1.00  0.230          H  
ATOM   3643 1HB  MET A 242      -9.235 -38.936 -51.714  1.00  0.310          H  
ATOM   3644 2HB  MET A 242      -8.491 -38.039 -53.041  1.00  0.310          H  
ATOM   3645 1HG  MET A 242      -8.118 -36.139 -51.451  1.00  0.310          H  
ATOM   3646 2HG  MET A 242      -8.698 -37.145 -50.150  1.00  0.310          H  
ATOM   3647 1HE  MET A 242      -5.786 -39.539 -49.489  1.00  0.310          H  
ATOM   3648 2HE  MET A 242      -7.234 -38.789 -48.840  1.00  0.310          H  
ATOM   3649 3HE  MET A 242      -7.344 -39.902 -50.206  1.00  0.310          H  
ATOM   3650  N   GLU A 243     -11.745 -38.900 -53.586  1.00  0.140          N  
ATOM   3651  CA  GLU A 243     -12.462 -39.403 -54.758  1.00  0.150          C  
ATOM   3652  C   GLU A 243     -13.606 -38.456 -55.132  1.00  0.150          C  
ATOM   3653  O   GLU A 243     -13.842 -38.180 -56.322  1.00  0.160          O  
ATOM   3654  CB  GLU A 243     -13.012 -40.812 -54.511  1.00  0.210          C  
ATOM   3655  CG  GLU A 243     -11.949 -41.913 -54.425  1.00  0.210          C  
ATOM   3656  CD  GLU A 243     -12.541 -43.287 -54.185  1.00  0.210          C  
ATOM   3657  OE1 GLU A 243     -13.710 -43.361 -53.884  1.00  0.210          O  
ATOM   3658  OE2 GLU A 243     -11.831 -44.256 -54.323  1.00  0.210          O  
ATOM   3659  H   GLU A 243     -11.735 -39.442 -52.712  1.00  0.170          H  
ATOM   3660  HA  GLU A 243     -11.766 -39.446 -55.595  1.00  0.180          H  
ATOM   3661 1HB  GLU A 243     -13.566 -40.815 -53.568  1.00  0.250          H  
ATOM   3662 2HB  GLU A 243     -13.711 -41.076 -55.303  1.00  0.250          H  
ATOM   3663 1HG  GLU A 243     -11.378 -41.927 -55.352  1.00  0.250          H  
ATOM   3664 2HG  GLU A 243     -11.262 -41.672 -53.610  1.00  0.250          H  
ATOM   3665  N   TRP A 244     -14.286 -37.931 -54.102  1.00  0.140          N  
ATOM   3666  CA  TRP A 244     -15.382 -36.995 -54.247  1.00  0.160          C  
ATOM   3667  C   TRP A 244     -14.930 -35.752 -54.956  1.00  0.170          C  
ATOM   3668  O   TRP A 244     -15.580 -35.325 -55.896  1.00  0.180          O  
ATOM   3669  CB  TRP A 244     -15.980 -36.636 -52.893  1.00  0.220          C  
ATOM   3670  CG  TRP A 244     -17.016 -35.570 -52.911  1.00  0.220          C  
ATOM   3671  CD1 TRP A 244     -18.348 -35.715 -53.135  1.00  0.220          C  
ATOM   3672  CD2 TRP A 244     -16.802 -34.155 -52.654  1.00  0.220          C  
ATOM   3673  NE1 TRP A 244     -18.975 -34.501 -53.041  1.00  0.220          N  
ATOM   3674  CE2 TRP A 244     -18.040 -33.537 -52.742  1.00  0.220          C  
ATOM   3675  CE3 TRP A 244     -15.672 -33.383 -52.352  1.00  0.220          C  
ATOM   3676  CZ2 TRP A 244     -18.192 -32.179 -52.542  1.00  0.220          C  
ATOM   3677  CZ3 TRP A 244     -15.831 -32.025 -52.168  1.00  0.220          C  
ATOM   3678  CH2 TRP A 244     -17.052 -31.440 -52.261  1.00  0.220          C  
ATOM   3679  H   TRP A 244     -14.051 -38.236 -53.153  1.00  0.170          H  
ATOM   3680  HA  TRP A 244     -16.159 -37.469 -54.848  1.00  0.190          H  
ATOM   3681 1HB  TRP A 244     -16.398 -37.527 -52.429  1.00  0.260          H  
ATOM   3682 2HB  TRP A 244     -15.203 -36.291 -52.262  1.00  0.260          H  
ATOM   3683  HD1 TRP A 244     -18.843 -36.659 -53.354  1.00  0.260          H  
ATOM   3684  HE1 TRP A 244     -19.963 -34.339 -53.164  1.00  0.260          H  
ATOM   3685  HE3 TRP A 244     -14.688 -33.843 -52.264  1.00  0.260          H  
ATOM   3686  HZ2 TRP A 244     -19.161 -31.687 -52.607  1.00  0.260          H  
ATOM   3687  HZ3 TRP A 244     -14.963 -31.431 -51.936  1.00  0.260          H  
ATOM   3688  HH2 TRP A 244     -17.135 -30.359 -52.104  1.00  0.260          H  
ATOM   3689  N   TYR A 245     -13.794 -35.172 -54.561  1.00  0.170          N  
ATOM   3690  CA  TYR A 245     -13.350 -33.968 -55.235  1.00  0.180          C  
ATOM   3691  C   TYR A 245     -13.239 -34.227 -56.732  1.00  0.170          C  
ATOM   3692  O   TYR A 245     -13.746 -33.448 -57.530  1.00  0.200          O  
ATOM   3693  CB  TYR A 245     -11.997 -33.462 -54.683  1.00  0.250          C  
ATOM   3694  CG  TYR A 245     -12.045 -32.628 -53.368  1.00  0.250          C  
ATOM   3695  CD1 TYR A 245     -11.715 -33.193 -52.151  1.00  0.250          C  
ATOM   3696  CD2 TYR A 245     -12.389 -31.288 -53.410  1.00  0.250          C  
ATOM   3697  CE1 TYR A 245     -11.752 -32.451 -50.997  1.00  0.250          C  
ATOM   3698  CE2 TYR A 245     -12.412 -30.530 -52.249  1.00  0.250          C  
ATOM   3699  CZ  TYR A 245     -12.103 -31.121 -51.042  1.00  0.250          C  
ATOM   3700  OH  TYR A 245     -12.125 -30.397 -49.876  1.00  0.250          O  
ATOM   3701  H   TYR A 245     -13.287 -35.546 -53.765  1.00  0.200          H  
ATOM   3702  HA  TYR A 245     -14.098 -33.193 -55.080  1.00  0.220          H  
ATOM   3703 1HB  TYR A 245     -11.354 -34.328 -54.502  1.00  0.300          H  
ATOM   3704 2HB  TYR A 245     -11.510 -32.857 -55.446  1.00  0.300          H  
ATOM   3705  HD1 TYR A 245     -11.421 -34.219 -52.102  1.00  0.300          H  
ATOM   3706  HD2 TYR A 245     -12.638 -30.833 -54.350  1.00  0.300          H  
ATOM   3707  HE1 TYR A 245     -11.492 -32.914 -50.048  1.00  0.300          H  
ATOM   3708  HE2 TYR A 245     -12.685 -29.474 -52.294  1.00  0.300          H  
ATOM   3709  HH  TYR A 245     -12.156 -31.005 -49.130  1.00  0.300          H  
ATOM   3710  N   ASP A 246     -12.647 -35.338 -57.177  1.00  0.170          N  
ATOM   3711  CA  ASP A 246     -12.616 -35.467 -58.639  1.00  0.180          C  
ATOM   3712  C   ASP A 246     -13.992 -35.567 -59.291  1.00  0.170          C  
ATOM   3713  O   ASP A 246     -14.236 -34.922 -60.324  1.00  0.210          O  
ATOM   3714  CB  ASP A 246     -11.786 -36.652 -59.116  1.00  0.250          C  
ATOM   3715  CG  ASP A 246     -10.294 -36.441 -59.035  1.00  0.250          C  
ATOM   3716  OD1 ASP A 246      -9.848 -35.320 -58.828  1.00  0.250          O  
ATOM   3717  OD2 ASP A 246      -9.583 -37.393 -59.280  1.00  0.250          O  
ATOM   3718  H   ASP A 246     -12.205 -36.004 -56.526  1.00  0.200          H  
ATOM   3719  HA  ASP A 246     -12.150 -34.570 -59.032  1.00  0.220          H  
ATOM   3720 1HB  ASP A 246     -12.046 -37.525 -58.506  1.00  0.300          H  
ATOM   3721 2HB  ASP A 246     -12.054 -36.887 -60.145  1.00  0.300          H  
ATOM   3722  N   ASN A 247     -14.903 -36.321 -58.676  1.00  0.170          N  
ATOM   3723  CA  ASN A 247     -16.214 -36.490 -59.284  1.00  0.190          C  
ATOM   3724  C   ASN A 247     -17.039 -35.212 -59.244  1.00  0.170          C  
ATOM   3725  O   ASN A 247     -17.697 -34.870 -60.232  1.00  0.230          O  
ATOM   3726  CB  ASN A 247     -16.953 -37.615 -58.600  1.00  0.260          C  
ATOM   3727  CG  ASN A 247     -16.396 -38.959 -58.957  1.00  0.260          C  
ATOM   3728  OD1 ASN A 247     -15.723 -39.133 -59.981  1.00  0.260          O  
ATOM   3729  ND2 ASN A 247     -16.661 -39.927 -58.126  1.00  0.260          N  
ATOM   3730  H   ASN A 247     -14.637 -36.833 -57.822  1.00  0.200          H  
ATOM   3731  HA  ASN A 247     -16.072 -36.748 -60.333  1.00  0.230          H  
ATOM   3732 1HB  ASN A 247     -16.877 -37.481 -57.517  1.00  0.310          H  
ATOM   3733 2HB  ASN A 247     -18.008 -37.579 -58.865  1.00  0.310          H  
ATOM   3734 1HD2 ASN A 247     -16.316 -40.848 -58.307  1.00  0.310          H  
ATOM   3735 2HD2 ASN A 247     -17.204 -39.751 -57.306  1.00  0.310          H  
ATOM   3736  N   TYR A 248     -16.995 -34.535 -58.100  1.00  0.150          N  
ATOM   3737  CA  TYR A 248     -17.692 -33.302 -57.779  1.00  0.160          C  
ATOM   3738  C   TYR A 248     -17.233 -32.161 -58.657  1.00  0.170          C  
ATOM   3739  O   TYR A 248     -18.035 -31.380 -59.165  1.00  0.200          O  
ATOM   3740  CB  TYR A 248     -17.514 -32.964 -56.310  1.00  0.220          C  
ATOM   3741  CG  TYR A 248     -18.251 -31.744 -55.874  1.00  0.220          C  
ATOM   3742  CD1 TYR A 248     -19.615 -31.818 -55.659  1.00  0.220          C  
ATOM   3743  CD2 TYR A 248     -17.579 -30.559 -55.662  1.00  0.220          C  
ATOM   3744  CE1 TYR A 248     -20.308 -30.709 -55.234  1.00  0.220          C  
ATOM   3745  CE2 TYR A 248     -18.267 -29.446 -55.234  1.00  0.220          C  
ATOM   3746  CZ  TYR A 248     -19.628 -29.516 -55.019  1.00  0.220          C  
ATOM   3747  OH  TYR A 248     -20.312 -28.403 -54.573  1.00  0.220          O  
ATOM   3748  H   TYR A 248     -16.418 -34.921 -57.363  1.00  0.180          H  
ATOM   3749  HA  TYR A 248     -18.749 -33.456 -57.963  1.00  0.190          H  
ATOM   3750 1HB  TYR A 248     -17.857 -33.804 -55.711  1.00  0.260          H  
ATOM   3751 2HB  TYR A 248     -16.456 -32.823 -56.093  1.00  0.260          H  
ATOM   3752  HD1 TYR A 248     -20.137 -32.755 -55.817  1.00  0.260          H  
ATOM   3753  HD2 TYR A 248     -16.511 -30.506 -55.823  1.00  0.260          H  
ATOM   3754  HE1 TYR A 248     -21.382 -30.771 -55.059  1.00  0.260          H  
ATOM   3755  HE2 TYR A 248     -17.735 -28.510 -55.059  1.00  0.260          H  
ATOM   3756  HH  TYR A 248     -19.681 -27.699 -54.356  1.00  0.260          H  
ATOM   3757  N   LEU A 249     -15.924 -32.035 -58.827  1.00  0.200          N  
ATOM   3758  CA  LEU A 249     -15.345 -30.959 -59.604  1.00  0.310          C  
ATOM   3759  C   LEU A 249     -15.860 -31.073 -61.046  1.00  0.270          C  
ATOM   3760  O   LEU A 249     -16.259 -30.082 -61.668  1.00  0.270          O  
ATOM   3761  CB  LEU A 249     -13.813 -31.102 -59.525  1.00  0.390          C  
ATOM   3762  CG  LEU A 249     -13.022 -30.457 -58.250  1.00  0.390          C  
ATOM   3763  CD1 LEU A 249     -12.532 -29.139 -58.584  1.00  0.390          C  
ATOM   3764  CD2 LEU A 249     -13.929 -30.308 -57.012  1.00  0.390          C  
ATOM   3765  H   LEU A 249     -15.283 -32.687 -58.370  1.00  0.240          H  
ATOM   3766  HA  LEU A 249     -15.669 -30.007 -59.200  1.00  0.370          H  
ATOM   3767 1HB  LEU A 249     -13.568 -32.160 -59.569  1.00  0.470          H  
ATOM   3768 2HB  LEU A 249     -13.397 -30.641 -60.423  1.00  0.470          H  
ATOM   3769  HG  LEU A 249     -12.185 -31.099 -58.003  1.00  0.470          H  
ATOM   3770 1HD1 LEU A 249     -11.989 -28.723 -57.748  1.00  0.470          H  
ATOM   3771 2HD1 LEU A 249     -11.902 -29.210 -59.424  1.00  0.470          H  
ATOM   3772 3HD1 LEU A 249     -13.345 -28.548 -58.800  1.00  0.470          H  
ATOM   3773 1HD2 LEU A 249     -13.349 -29.876 -56.209  1.00  0.470          H  
ATOM   3774 2HD2 LEU A 249     -14.758 -29.645 -57.229  1.00  0.470          H  
ATOM   3775 3HD2 LEU A 249     -14.312 -31.261 -56.697  1.00  0.470          H  
ATOM   3776  N   ASN A 250     -15.933 -32.286 -61.592  1.00  0.270          N  
ATOM   3777  CA  ASN A 250     -16.509 -32.372 -62.928  1.00  0.300          C  
ATOM   3778  C   ASN A 250     -18.047 -32.205 -62.907  1.00  0.250          C  
ATOM   3779  O   ASN A 250     -18.606 -31.416 -63.672  1.00  0.270          O  
ATOM   3780  CB  ASN A 250     -16.117 -33.677 -63.575  1.00  0.410          C  
ATOM   3781  CG  ASN A 250     -14.680 -33.685 -63.980  1.00  0.410          C  
ATOM   3782  OD1 ASN A 250     -14.068 -32.622 -64.160  1.00  0.410          O  
ATOM   3783  ND2 ASN A 250     -14.125 -34.858 -64.128  1.00  0.410          N  
ATOM   3784  H   ASN A 250     -15.540 -33.103 -61.111  1.00  0.320          H  
ATOM   3785  HA  ASN A 250     -16.107 -31.555 -63.528  1.00  0.360          H  
ATOM   3786 1HB  ASN A 250     -16.286 -34.493 -62.863  1.00  0.490          H  
ATOM   3787 2HB  ASN A 250     -16.741 -33.861 -64.446  1.00  0.490          H  
ATOM   3788 1HD2 ASN A 250     -13.165 -34.923 -64.398  1.00  0.490          H  
ATOM   3789 2HD2 ASN A 250     -14.657 -35.690 -63.969  1.00  0.490          H  
ATOM   3790  N   MET A 251     -18.737 -32.904 -62.000  1.00  0.210          N  
ATOM   3791  CA  MET A 251     -20.202 -32.891 -61.919  1.00  0.220          C  
ATOM   3792  C   MET A 251     -20.803 -31.507 -61.699  1.00  0.180          C  
ATOM   3793  O   MET A 251     -21.820 -31.157 -62.299  1.00  0.180          O  
ATOM   3794  CB  MET A 251     -20.651 -33.816 -60.793  1.00  0.300          C  
ATOM   3795  CG  MET A 251     -22.169 -33.899 -60.566  1.00  0.300          C  
ATOM   3796  SD  MET A 251     -22.605 -34.929 -59.141  1.00  0.300          S  
ATOM   3797  CE  MET A 251     -22.122 -33.874 -57.761  1.00  0.300          C  
ATOM   3798  H   MET A 251     -18.236 -33.524 -61.362  1.00  0.250          H  
ATOM   3799  HA  MET A 251     -20.591 -33.271 -62.861  1.00  0.260          H  
ATOM   3800 1HB  MET A 251     -20.287 -34.823 -60.993  1.00  0.360          H  
ATOM   3801 2HB  MET A 251     -20.181 -33.488 -59.882  1.00  0.360          H  
ATOM   3802 1HG  MET A 251     -22.578 -32.903 -60.400  1.00  0.360          H  
ATOM   3803 2HG  MET A 251     -22.645 -34.315 -61.453  1.00  0.360          H  
ATOM   3804 1HE  MET A 251     -22.343 -34.381 -56.821  1.00  0.360          H  
ATOM   3805 2HE  MET A 251     -21.068 -33.665 -57.810  1.00  0.360          H  
ATOM   3806 3HE  MET A 251     -22.678 -32.936 -57.806  1.00  0.360          H  
ATOM   3807  N   GLY A 252     -20.184 -30.728 -60.821  1.00  0.170          N  
ATOM   3808  CA  GLY A 252     -20.639 -29.403 -60.453  1.00  0.150          C  
ATOM   3809  C   GLY A 252     -20.074 -28.299 -61.344  1.00  0.140          C  
ATOM   3810  O   GLY A 252     -20.243 -27.111 -61.038  1.00  0.150          O  
ATOM   3811  H   GLY A 252     -19.357 -31.080 -60.343  1.00  0.200          H  
ATOM   3812 1HA  GLY A 252     -21.727 -29.378 -60.488  1.00  0.180          H  
ATOM   3813 2HA  GLY A 252     -20.351 -29.213 -59.419  1.00  0.180          H  
ATOM   3814  N   LYS A 253     -19.374 -28.672 -62.427  1.00  0.140          N  
ATOM   3815  CA  LYS A 253     -18.752 -27.714 -63.331  1.00  0.140          C  
ATOM   3816  C   LYS A 253     -17.791 -26.749 -62.656  1.00  0.140          C  
ATOM   3817  O   LYS A 253     -18.019 -25.534 -62.686  1.00  0.150          O  
ATOM   3818  CB  LYS A 253     -19.798 -26.914 -64.101  1.00  0.200          C  
ATOM   3819  CG  LYS A 253     -20.691 -27.723 -64.994  1.00  0.200          C  
ATOM   3820  CD  LYS A 253     -21.621 -26.812 -65.776  1.00  0.200          C  
ATOM   3821  CE  LYS A 253     -22.547 -27.605 -66.685  1.00  0.200          C  
ATOM   3822  NZ  LYS A 253     -23.472 -26.718 -67.441  1.00  0.200          N  
ATOM   3823  H   LYS A 253     -19.258 -29.665 -62.656  1.00  0.170          H  
ATOM   3824  HA  LYS A 253     -18.173 -28.287 -64.055  1.00  0.170          H  
ATOM   3825 1HB  LYS A 253     -20.428 -26.387 -63.410  1.00  0.240          H  
ATOM   3826 2HB  LYS A 253     -19.300 -26.169 -64.723  1.00  0.240          H  
ATOM   3827 1HG  LYS A 253     -20.079 -28.302 -65.686  1.00  0.240          H  
ATOM   3828 2HG  LYS A 253     -21.277 -28.414 -64.386  1.00  0.240          H  
ATOM   3829 1HD  LYS A 253     -22.218 -26.222 -65.079  1.00  0.240          H  
ATOM   3830 2HD  LYS A 253     -21.021 -26.127 -66.382  1.00  0.240          H  
ATOM   3831 1HE  LYS A 253     -21.946 -28.175 -67.392  1.00  0.240          H  
ATOM   3832 2HE  LYS A 253     -23.134 -28.298 -66.081  1.00  0.240          H  
ATOM   3833 1HZ  LYS A 253     -24.068 -27.278 -68.035  1.00  0.240          H  
ATOM   3834 2HZ  LYS A 253     -24.043 -26.191 -66.795  1.00  0.240          H  
ATOM   3835 3HZ  LYS A 253     -22.932 -26.080 -68.011  1.00  0.240          H  
ATOM   3836  N   THR A 254     -16.752 -27.275 -62.013  1.00  0.150          N  
ATOM   3837  CA  THR A 254     -15.765 -26.424 -61.383  1.00  0.140          C  
ATOM   3838  C   THR A 254     -14.632 -26.200 -62.376  1.00  0.140          C  
ATOM   3839  O   THR A 254     -14.089 -27.163 -62.936  1.00  0.160          O  
ATOM   3840  CB  THR A 254     -15.218 -27.034 -60.097  1.00  0.200          C  
ATOM   3841  OG1 THR A 254     -16.289 -27.264 -59.176  1.00  0.200          O  
ATOM   3842  CG2 THR A 254     -14.224 -26.027 -59.442  1.00  0.200          C  
ATOM   3843  H   THR A 254     -16.630 -28.292 -61.974  1.00  0.180          H  
ATOM   3844  HA  THR A 254     -16.216 -25.458 -61.154  1.00  0.170          H  
ATOM   3845  HB  THR A 254     -14.742 -27.973 -60.331  1.00  0.240          H  
ATOM   3846  HG1 THR A 254     -16.894 -27.908 -59.562  1.00  0.240          H  
ATOM   3847 1HG2 THR A 254     -13.848 -26.428 -58.514  1.00  0.240          H  
ATOM   3848 2HG2 THR A 254     -13.392 -25.833 -60.098  1.00  0.240          H  
ATOM   3849 3HG2 THR A 254     -14.741 -25.092 -59.233  1.00  0.240          H  
ATOM   3850  N   ASP A 255     -14.234 -24.935 -62.504  1.00  0.130          N  
ATOM   3851  CA  ASP A 255     -13.198 -24.416 -63.409  1.00  0.140          C  
ATOM   3852  C   ASP A 255     -11.940 -25.298 -63.515  1.00  0.160          C  
ATOM   3853  O   ASP A 255     -11.435 -25.527 -64.615  1.00  0.330          O  
ATOM   3854  CB  ASP A 255     -12.890 -23.006 -62.879  1.00  0.190          C  
ATOM   3855  CG  ASP A 255     -11.975 -21.999 -63.619  1.00  0.190          C  
ATOM   3856  OD1 ASP A 255     -11.926 -21.937 -64.815  1.00  0.190          O  
ATOM   3857  OD2 ASP A 255     -11.419 -21.171 -62.876  1.00  0.190          O  
ATOM   3858  H   ASP A 255     -14.761 -24.241 -61.956  1.00  0.160          H  
ATOM   3859  HA  ASP A 255     -13.638 -24.330 -64.402  1.00  0.170          H  
ATOM   3860 1HB  ASP A 255     -13.818 -22.526 -62.793  1.00  0.230          H  
ATOM   3861 2HB  ASP A 255     -12.504 -23.120 -61.874  1.00  0.230          H  
ATOM   3862  N   ARG A 256     -11.482 -25.868 -62.400  1.00  0.140          N  
ATOM   3863  CA  ARG A 256     -10.275 -26.691 -62.375  1.00  0.180          C  
ATOM   3864  C   ARG A 256     -10.182 -27.680 -63.559  1.00  0.180          C  
ATOM   3865  O   ARG A 256      -9.082 -27.957 -64.059  1.00  0.210          O  
ATOM   3866  CB  ARG A 256     -10.244 -27.533 -61.115  1.00  0.240          C  
ATOM   3867  CG  ARG A 256      -8.942 -28.253 -60.899  1.00  0.240          C  
ATOM   3868  CD  ARG A 256      -8.938 -29.202 -59.757  1.00  0.240          C  
ATOM   3869  NE  ARG A 256      -9.616 -30.456 -60.091  1.00  0.240          N  
ATOM   3870  CZ  ARG A 256      -9.697 -31.562 -59.301  1.00  0.240          C  
ATOM   3871  NH1 ARG A 256      -9.158 -31.608 -58.090  1.00  0.240          N  
ATOM   3872  NH2 ARG A 256     -10.314 -32.640 -59.760  1.00  0.240          N  
ATOM   3873  H   ARG A 256     -11.952 -25.667 -61.532  1.00  0.170          H  
ATOM   3874  HA  ARG A 256      -9.410 -26.028 -62.392  1.00  0.220          H  
ATOM   3875 1HB  ARG A 256     -10.462 -26.925 -60.242  1.00  0.280          H  
ATOM   3876 2HB  ARG A 256     -11.019 -28.283 -61.204  1.00  0.280          H  
ATOM   3877 1HG  ARG A 256      -8.718 -28.862 -61.770  1.00  0.280          H  
ATOM   3878 2HG  ARG A 256      -8.168 -27.520 -60.789  1.00  0.280          H  
ATOM   3879 1HD  ARG A 256      -7.935 -29.408 -59.478  1.00  0.280          H  
ATOM   3880 2HD  ARG A 256      -9.454 -28.745 -58.916  1.00  0.280          H  
ATOM   3881  HE  ARG A 256     -10.051 -30.518 -61.006  1.00  0.280          H  
ATOM   3882 1HH1 ARG A 256      -8.657 -30.812 -57.672  1.00  0.280          H  
ATOM   3883 2HH1 ARG A 256      -9.229 -32.459 -57.551  1.00  0.280          H  
ATOM   3884 1HH2 ARG A 256     -10.749 -32.648 -60.670  1.00  0.280          H  
ATOM   3885 2HH2 ARG A 256     -10.339 -33.506 -59.198  1.00  0.280          H  
ATOM   3886  N   SER A 257     -11.306 -28.308 -63.927  1.00  0.180          N  
ATOM   3887  CA  SER A 257     -11.304 -29.298 -64.999  1.00  0.200          C  
ATOM   3888  C   SER A 257     -12.590 -29.231 -65.813  1.00  0.210          C  
ATOM   3889  O   SER A 257     -13.051 -30.244 -66.352  1.00  0.370          O  
ATOM   3890  CB  SER A 257     -11.061 -30.694 -64.437  1.00  0.270          C  
ATOM   3891  OG  SER A 257     -12.040 -31.070 -63.499  1.00  0.270          O  
ATOM   3892  H   SER A 257     -12.206 -28.072 -63.489  1.00  0.220          H  
ATOM   3893  HA  SER A 257     -10.479 -29.064 -65.673  1.00  0.240          H  
ATOM   3894 1HB  SER A 257     -11.034 -31.420 -65.249  1.00  0.330          H  
ATOM   3895 2HB  SER A 257     -10.081 -30.707 -63.960  1.00  0.330          H  
ATOM   3896  HG  SER A 257     -12.760 -31.503 -64.000  1.00  0.330          H  
ATOM   3897  N   ALA A 258     -13.199 -28.047 -65.880  1.00  0.210          N  
ATOM   3898  CA  ALA A 258     -14.489 -27.911 -66.555  1.00  0.200          C  
ATOM   3899  C   ALA A 258     -14.779 -26.485 -66.977  1.00  0.210          C  
ATOM   3900  O   ALA A 258     -14.140 -25.551 -66.521  1.00  0.350          O  
ATOM   3901  CB  ALA A 258     -15.611 -28.387 -65.638  1.00  0.280          C  
ATOM   3902  H   ALA A 258     -12.743 -27.226 -65.461  1.00  0.250          H  
ATOM   3903  HA  ALA A 258     -14.465 -28.531 -67.450  1.00  0.240          H  
ATOM   3904 1HB  ALA A 258     -16.567 -28.312 -66.154  1.00  0.340          H  
ATOM   3905 2HB  ALA A 258     -15.436 -29.425 -65.346  1.00  0.340          H  
ATOM   3906 3HB  ALA A 258     -15.635 -27.766 -64.758  1.00  0.340          H  
ATOM   3907  N   ASN A 259     -15.758 -26.323 -67.861  1.00  0.200          N  
ATOM   3908  CA  ASN A 259     -16.249 -25.004 -68.242  1.00  0.210          C  
ATOM   3909  C   ASN A 259     -17.113 -24.578 -67.050  1.00  0.180          C  
ATOM   3910  O   ASN A 259     -18.169 -25.174 -66.842  1.00  0.200          O  
ATOM   3911  CB  ASN A 259     -17.066 -25.091 -69.524  1.00  0.290          C  
ATOM   3912  CG  ASN A 259     -17.524 -23.755 -70.055  1.00  0.290          C  
ATOM   3913  OD1 ASN A 259     -17.150 -22.701 -69.539  1.00  0.290          O  
ATOM   3914  ND2 ASN A 259     -18.330 -23.787 -71.089  1.00  0.290          N  
ATOM   3915  H   ASN A 259     -16.207 -27.143 -68.249  1.00  0.240          H  
ATOM   3916  HA  ASN A 259     -15.408 -24.332 -68.383  1.00  0.250          H  
ATOM   3917 1HB  ASN A 259     -16.473 -25.583 -70.295  1.00  0.350          H  
ATOM   3918 2HB  ASN A 259     -17.944 -25.712 -69.347  1.00  0.350          H  
ATOM   3919 1HD2 ASN A 259     -18.669 -22.934 -71.489  1.00  0.350          H  
ATOM   3920 2HD2 ASN A 259     -18.609 -24.665 -71.477  1.00  0.350          H  
ATOM   3921  N   PRO A 260     -16.686 -23.624 -66.209  1.00  0.170          N  
ATOM   3922  CA  PRO A 260     -17.325 -23.315 -64.950  1.00  0.150          C  
ATOM   3923  C   PRO A 260     -18.728 -22.754 -64.991  1.00  0.160          C  
ATOM   3924  O   PRO A 260     -19.064 -21.936 -65.855  1.00  0.190          O  
ATOM   3925  CB  PRO A 260     -16.409 -22.259 -64.352  1.00  0.220          C  
ATOM   3926  CG  PRO A 260     -15.711 -21.615 -65.538  1.00  0.220          C  
ATOM   3927  CD  PRO A 260     -15.565 -22.718 -66.562  1.00  0.220          C  
ATOM   3928  HA  PRO A 260     -17.288 -24.216 -64.344  1.00  0.180          H  
ATOM   3929 1HB  PRO A 260     -17.022 -21.541 -63.771  1.00  0.270          H  
ATOM   3930 2HB  PRO A 260     -15.761 -22.733 -63.649  1.00  0.270          H  
ATOM   3931 1HG  PRO A 260     -16.308 -20.770 -65.912  1.00  0.270          H  
ATOM   3932 2HG  PRO A 260     -14.734 -21.206 -65.222  1.00  0.270          H  
ATOM   3933 1HD  PRO A 260     -15.699 -22.285 -67.556  1.00  0.270          H  
ATOM   3934 2HD  PRO A 260     -14.588 -23.204 -66.445  1.00  0.270          H  
ATOM   3935  N   SER A 261     -19.488 -23.103 -63.961  1.00  0.160          N  
ATOM   3936  CA  SER A 261     -20.814 -22.546 -63.710  1.00  0.180          C  
ATOM   3937  C   SER A 261     -20.550 -21.099 -63.236  1.00  0.180          C  
ATOM   3938  O   SER A 261     -19.435 -20.812 -62.781  1.00  0.180          O  
ATOM   3939  CB  SER A 261     -21.519 -23.389 -62.656  1.00  0.240          C  
ATOM   3940  OG  SER A 261     -20.951 -23.194 -61.406  1.00  0.240          O  
ATOM   3941  H   SER A 261     -19.111 -23.835 -63.343  1.00  0.190          H  
ATOM   3942  HA  SER A 261     -21.385 -22.541 -64.639  1.00  0.220          H  
ATOM   3943 1HB  SER A 261     -22.572 -23.217 -62.623  1.00  0.290          H  
ATOM   3944 2HB  SER A 261     -21.399 -24.426 -62.925  1.00  0.290          H  
ATOM   3945  HG  SER A 261     -21.363 -23.844 -60.822  1.00  0.290          H  
ATOM   3946  N   PRO A 262     -21.532 -20.171 -63.206  1.00  0.200          N  
ATOM   3947  CA  PRO A 262     -21.333 -18.762 -62.870  1.00  0.210          C  
ATOM   3948  C   PRO A 262     -21.076 -18.483 -61.389  1.00  0.210          C  
ATOM   3949  O   PRO A 262     -21.906 -17.901 -60.692  1.00  0.240          O  
ATOM   3950  CB  PRO A 262     -22.643 -18.133 -63.360  1.00  0.320          C  
ATOM   3951  CG  PRO A 262     -23.672 -19.214 -63.181  1.00  0.320          C  
ATOM   3952  CD  PRO A 262     -22.942 -20.514 -63.516  1.00  0.320          C  
ATOM   3953  HA  PRO A 262     -20.491 -18.384 -63.468  1.00  0.250          H  
ATOM   3954 1HB  PRO A 262     -22.869 -17.230 -62.774  1.00  0.380          H  
ATOM   3955 2HB  PRO A 262     -22.538 -17.813 -64.407  1.00  0.380          H  
ATOM   3956 1HG  PRO A 262     -24.048 -19.197 -62.143  1.00  0.380          H  
ATOM   3957 2HG  PRO A 262     -24.539 -19.026 -63.834  1.00  0.380          H  
ATOM   3958 1HD  PRO A 262     -23.336 -21.259 -62.845  1.00  0.380          H  
ATOM   3959 2HD  PRO A 262     -23.067 -20.781 -64.576  1.00  0.380          H  
ATOM   3960  N   GLY A 263     -19.905 -18.920 -60.936  1.00  0.200          N  
ATOM   3961  CA  GLY A 263     -19.458 -18.755 -59.563  1.00  0.200          C  
ATOM   3962  C   GLY A 263     -18.493 -19.854 -59.132  1.00  0.170          C  
ATOM   3963  O   GLY A 263     -17.654 -19.642 -58.253  1.00  0.160          O  
ATOM   3964  H   GLY A 263     -19.322 -19.420 -61.604  1.00  0.240          H  
ATOM   3965 1HA  GLY A 263     -18.976 -17.784 -59.454  1.00  0.240          H  
ATOM   3966 2HA  GLY A 263     -20.325 -18.757 -58.903  1.00  0.240          H  
ATOM   3967  N   ASN A 264     -18.559 -21.026 -59.770  1.00  0.160          N  
ATOM   3968  CA  ASN A 264     -17.716 -22.145 -59.342  1.00  0.140          C  
ATOM   3969  C   ASN A 264     -16.353 -22.071 -60.038  1.00  0.140          C  
ATOM   3970  O   ASN A 264     -16.022 -22.882 -60.920  1.00  0.130          O  
ATOM   3971  CB  ASN A 264     -18.428 -23.461 -59.598  1.00  0.200          C  
ATOM   3972  CG  ASN A 264     -17.839 -24.599 -58.844  1.00  0.200          C  
ATOM   3973  OD1 ASN A 264     -16.946 -24.392 -58.004  1.00  0.200          O  
ATOM   3974  ND2 ASN A 264     -18.324 -25.802 -59.084  1.00  0.200          N  
ATOM   3975  H   ASN A 264     -19.190 -21.155 -60.561  1.00  0.190          H  
ATOM   3976  HA  ASN A 264     -17.542 -22.058 -58.268  1.00  0.170          H  
ATOM   3977 1HB  ASN A 264     -19.475 -23.371 -59.346  1.00  0.240          H  
ATOM   3978 2HB  ASN A 264     -18.379 -23.693 -60.662  1.00  0.240          H  
ATOM   3979 1HD2 ASN A 264     -17.947 -26.592 -58.590  1.00  0.240          H  
ATOM   3980 2HD2 ASN A 264     -19.075 -25.953 -59.763  1.00  0.240          H  
ATOM   3981  N   LYS A 265     -15.594 -21.055 -59.636  1.00  0.160          N  
ATOM   3982  CA  LYS A 265     -14.332 -20.703 -60.269  1.00  0.170          C  
ATOM   3983  C   LYS A 265     -13.073 -20.918 -59.435  1.00  0.200          C  
ATOM   3984  O   LYS A 265     -13.122 -20.973 -58.207  1.00  0.240          O  
ATOM   3985  CB  LYS A 265     -14.399 -19.256 -60.736  1.00  0.230          C  
ATOM   3986  CG  LYS A 265     -15.429 -19.016 -61.820  1.00  0.230          C  
ATOM   3987  CD  LYS A 265     -15.416 -17.575 -62.299  1.00  0.230          C  
ATOM   3988  CE  LYS A 265     -16.457 -17.352 -63.398  1.00  0.230          C  
ATOM   3989  NZ  LYS A 265     -16.438 -15.943 -63.911  1.00  0.230          N  
ATOM   3990  H   LYS A 265     -16.003 -20.485 -58.888  1.00  0.190          H  
ATOM   3991  HA  LYS A 265     -14.239 -21.309 -61.144  1.00  0.200          H  
ATOM   3992 1HB  LYS A 265     -14.658 -18.629 -59.898  1.00  0.280          H  
ATOM   3993 2HB  LYS A 265     -13.428 -18.941 -61.109  1.00  0.280          H  
ATOM   3994 1HG  LYS A 265     -15.225 -19.682 -62.661  1.00  0.280          H  
ATOM   3995 2HG  LYS A 265     -16.420 -19.252 -61.432  1.00  0.280          H  
ATOM   3996 1HD  LYS A 265     -15.639 -16.914 -61.459  1.00  0.280          H  
ATOM   3997 2HD  LYS A 265     -14.427 -17.327 -62.686  1.00  0.280          H  
ATOM   3998 1HE  LYS A 265     -16.254 -18.034 -64.224  1.00  0.280          H  
ATOM   3999 2HE  LYS A 265     -17.450 -17.571 -62.997  1.00  0.280          H  
ATOM   4000 1HZ  LYS A 265     -17.136 -15.834 -64.634  1.00  0.280          H  
ATOM   4001 2HZ  LYS A 265     -16.637 -15.301 -63.156  1.00  0.280          H  
ATOM   4002 3HZ  LYS A 265     -15.526 -15.736 -64.294  1.00  0.280          H  
ATOM   4003  N   LYS A 266     -11.936 -21.054 -60.143  1.00  0.170          N  
ATOM   4004  CA  LYS A 266     -10.601 -21.203 -59.582  1.00  0.190          C  
ATOM   4005  C   LYS A 266      -9.664 -20.188 -60.220  1.00  0.140          C  
ATOM   4006  O   LYS A 266      -8.472 -20.432 -60.397  1.00  0.150          O  
ATOM   4007  CB  LYS A 266     -10.079 -22.638 -59.759  1.00  0.260          C  
ATOM   4008  CG  LYS A 266     -10.923 -23.714 -59.058  1.00  0.260          C  
ATOM   4009  CD  LYS A 266     -10.873 -23.559 -57.530  1.00  0.260          C  
ATOM   4010  CE  LYS A 266     -11.662 -24.617 -56.837  1.00  0.260          C  
ATOM   4011  NZ  LYS A 266     -11.639 -24.441 -55.349  1.00  0.260          N  
ATOM   4012  H   LYS A 266     -11.967 -21.042 -61.168  1.00  0.200          H  
ATOM   4013  HA  LYS A 266     -10.637 -20.964 -58.523  1.00  0.230          H  
ATOM   4014 1HB  LYS A 266     -10.045 -22.881 -60.828  1.00  0.310          H  
ATOM   4015 2HB  LYS A 266      -9.058 -22.705 -59.381  1.00  0.310          H  
ATOM   4016 1HG  LYS A 266     -11.957 -23.647 -59.390  1.00  0.310          H  
ATOM   4017 2HG  LYS A 266     -10.538 -24.692 -59.324  1.00  0.310          H  
ATOM   4018 1HD  LYS A 266      -9.838 -23.600 -57.188  1.00  0.310          H  
ATOM   4019 2HD  LYS A 266     -11.301 -22.611 -57.229  1.00  0.310          H  
ATOM   4020 1HE  LYS A 266     -12.694 -24.567 -57.179  1.00  0.310          H  
ATOM   4021 2HE  LYS A 266     -11.251 -25.589 -57.094  1.00  0.310          H  
ATOM   4022 1HZ  LYS A 266     -12.189 -25.176 -54.927  1.00  0.310          H  
ATOM   4023 2HZ  LYS A 266     -10.687 -24.499 -54.999  1.00  0.310          H  
ATOM   4024 3HZ  LYS A 266     -12.031 -23.546 -55.103  1.00  0.310          H  
ATOM   4025  N   GLY A 267     -10.240 -19.074 -60.659  1.00  0.120          N  
ATOM   4026  CA  GLY A 267      -9.487 -17.956 -61.220  1.00  0.120          C  
ATOM   4027  C   GLY A 267      -8.968 -18.177 -62.638  1.00  0.140          C  
ATOM   4028  O   GLY A 267      -8.167 -17.382 -63.134  1.00  0.170          O  
ATOM   4029  H   GLY A 267     -11.236 -18.984 -60.527  1.00  0.140          H  
ATOM   4030 1HA  GLY A 267     -10.119 -17.068 -61.210  1.00  0.140          H  
ATOM   4031 2HA  GLY A 267      -8.649 -17.739 -60.568  1.00  0.140          H  
ATOM   4032  N   GLY A 268      -9.439 -19.222 -63.322  1.00  0.150          N  
ATOM   4033  CA  GLY A 268      -8.960 -19.556 -64.648  1.00  0.180          C  
ATOM   4034  C   GLY A 268      -7.737 -20.476 -64.593  1.00  0.190          C  
ATOM   4035  O   GLY A 268      -7.202 -20.892 -65.630  1.00  0.260          O  
ATOM   4036  H   GLY A 268     -10.160 -19.845 -62.943  1.00  0.180          H  
ATOM   4037 1HA  GLY A 268      -9.764 -20.056 -65.193  1.00  0.220          H  
ATOM   4038 2HA  GLY A 268      -8.718 -18.645 -65.191  1.00  0.220          H  
ATOM   4039  N   LEU A 269      -7.265 -20.829 -63.395  1.00  0.160          N  
ATOM   4040  CA  LEU A 269      -6.087 -21.678 -63.369  1.00  0.180          C  
ATOM   4041  C   LEU A 269      -6.472 -23.141 -63.333  1.00  0.180          C  
ATOM   4042  O   LEU A 269      -6.739 -23.717 -62.281  1.00  0.290          O  
ATOM   4043  CB  LEU A 269      -5.173 -21.340 -62.189  1.00  0.240          C  
ATOM   4044  CG  LEU A 269      -3.807 -22.138 -62.105  1.00  0.240          C  
ATOM   4045  CD1 LEU A 269      -2.939 -21.885 -63.343  1.00  0.240          C  
ATOM   4046  CD2 LEU A 269      -3.050 -21.686 -60.877  1.00  0.240          C  
ATOM   4047  H   LEU A 269      -7.707 -20.517 -62.524  1.00  0.190          H  
ATOM   4048  HA  LEU A 269      -5.532 -21.499 -64.283  1.00  0.220          H  
ATOM   4049 1HB  LEU A 269      -4.948 -20.279 -62.216  1.00  0.290          H  
ATOM   4050 2HB  LEU A 269      -5.726 -21.534 -61.266  1.00  0.290          H  
ATOM   4051  HG  LEU A 269      -4.010 -23.211 -62.041  1.00  0.290          H  
ATOM   4052 1HD1 LEU A 269      -2.007 -22.443 -63.238  1.00  0.290          H  
ATOM   4053 2HD1 LEU A 269      -3.443 -22.219 -64.243  1.00  0.290          H  
ATOM   4054 3HD1 LEU A 269      -2.717 -20.829 -63.421  1.00  0.290          H  
ATOM   4055 1HD2 LEU A 269      -2.122 -22.231 -60.812  1.00  0.290          H  
ATOM   4056 2HD2 LEU A 269      -2.838 -20.624 -60.941  1.00  0.290          H  
ATOM   4057 3HD2 LEU A 269      -3.647 -21.885 -59.990  1.00  0.290          H  
ATOM   4058  N   ALA A 270      -6.483 -23.730 -64.512  1.00  0.170          N  
ATOM   4059  CA  ALA A 270      -6.857 -25.129 -64.705  1.00  0.180          C  
ATOM   4060  C   ALA A 270      -5.791 -26.080 -64.156  1.00  0.140          C  
ATOM   4061  O   ALA A 270      -4.610 -25.736 -64.087  1.00  0.150          O  
ATOM   4062  CB  ALA A 270      -7.089 -25.418 -66.177  1.00  0.250          C  
ATOM   4063  H   ALA A 270      -6.277 -23.126 -65.310  1.00  0.200          H  
ATOM   4064  HA  ALA A 270      -7.785 -25.311 -64.164  1.00  0.220          H  
ATOM   4065 1HB  ALA A 270      -7.398 -26.460 -66.294  1.00  0.300          H  
ATOM   4066 2HB  ALA A 270      -7.872 -24.760 -66.556  1.00  0.300          H  
ATOM   4067 3HB  ALA A 270      -6.169 -25.247 -66.729  1.00  0.300          H  
ATOM   4068  N   ASN A 271      -6.227 -27.291 -63.801  1.00  0.130          N  
ATOM   4069  CA  ASN A 271      -5.363 -28.392 -63.356  1.00  0.130          C  
ATOM   4070  C   ASN A 271      -4.419 -28.100 -62.178  1.00  0.130          C  
ATOM   4071  O   ASN A 271      -3.289 -28.599 -62.144  1.00  0.130          O  
ATOM   4072  CB  ASN A 271      -4.555 -28.893 -64.536  1.00  0.180          C  
ATOM   4073  CG  ASN A 271      -5.431 -29.421 -65.630  1.00  0.180          C  
ATOM   4074  OD1 ASN A 271      -6.439 -30.098 -65.382  1.00  0.180          O  
ATOM   4075  ND2 ASN A 271      -5.066 -29.121 -66.853  1.00  0.180          N  
ATOM   4076  H   ASN A 271      -7.232 -27.477 -63.910  1.00  0.160          H  
ATOM   4077  HA  ASN A 271      -6.021 -29.202 -63.033  1.00  0.160          H  
ATOM   4078 1HB  ASN A 271      -3.933 -28.090 -64.933  1.00  0.220          H  
ATOM   4079 2HB  ASN A 271      -3.885 -29.691 -64.209  1.00  0.220          H  
ATOM   4080 1HD2 ASN A 271      -5.609 -29.442 -67.629  1.00  0.220          H  
ATOM   4081 2HD2 ASN A 271      -4.243 -28.573 -67.008  1.00  0.220          H  
ATOM   4082  N   VAL A 272      -4.910 -27.403 -61.151  1.00  0.140          N  
ATOM   4083  CA  VAL A 272      -4.104 -27.065 -59.966  1.00  0.130          C  
ATOM   4084  C   VAL A 272      -3.547 -28.294 -59.236  1.00  0.130          C  
ATOM   4085  O   VAL A 272      -2.566 -28.189 -58.504  1.00  0.130          O  
ATOM   4086  CB  VAL A 272      -4.913 -26.227 -58.939  1.00  0.190          C  
ATOM   4087  CG1 VAL A 272      -5.345 -24.913 -59.569  1.00  0.190          C  
ATOM   4088  CG2 VAL A 272      -6.129 -27.016 -58.410  1.00  0.190          C  
ATOM   4089  H   VAL A 272      -5.847 -27.041 -61.242  1.00  0.170          H  
ATOM   4090  HA  VAL A 272      -3.262 -26.454 -60.298  1.00  0.160          H  
ATOM   4091  HB  VAL A 272      -4.259 -25.976 -58.105  1.00  0.220          H  
ATOM   4092 1HG1 VAL A 272      -5.880 -24.308 -58.835  1.00  0.220          H  
ATOM   4093 2HG1 VAL A 272      -4.465 -24.368 -59.903  1.00  0.220          H  
ATOM   4094 3HG1 VAL A 272      -5.992 -25.103 -60.413  1.00  0.220          H  
ATOM   4095 1HG2 VAL A 272      -6.655 -26.399 -57.685  1.00  0.220          H  
ATOM   4096 2HG2 VAL A 272      -6.765 -27.240 -59.208  1.00  0.220          H  
ATOM   4097 3HG2 VAL A 272      -5.824 -27.942 -57.928  1.00  0.220          H  
ATOM   4098  N   VAL A 273      -4.151 -29.461 -59.464  1.00  0.170          N  
ATOM   4099  CA  VAL A 273      -3.738 -30.707 -58.829  1.00  0.220          C  
ATOM   4100  C   VAL A 273      -2.303 -31.079 -59.095  1.00  0.220          C  
ATOM   4101  O   VAL A 273      -1.701 -31.783 -58.293  1.00  0.270          O  
ATOM   4102  CB  VAL A 273      -4.621 -31.893 -59.255  1.00  0.290          C  
ATOM   4103  CG1 VAL A 273      -5.983 -31.674 -58.782  1.00  0.290          C  
ATOM   4104  CG2 VAL A 273      -4.622 -32.042 -60.791  1.00  0.290          C  
ATOM   4105  H   VAL A 273      -4.926 -29.446 -60.101  1.00  0.200          H  
ATOM   4106  HA  VAL A 273      -3.858 -30.578 -57.755  1.00  0.260          H  
ATOM   4107  HB  VAL A 273      -4.241 -32.811 -58.797  1.00  0.350          H  
ATOM   4108 1HG1 VAL A 273      -6.611 -32.517 -59.072  1.00  0.350          H  
ATOM   4109 2HG1 VAL A 273      -5.982 -31.576 -57.697  1.00  0.350          H  
ATOM   4110 3HG1 VAL A 273      -6.349 -30.785 -59.218  1.00  0.350          H  
ATOM   4111 1HG2 VAL A 273      -5.252 -32.888 -61.065  1.00  0.350          H  
ATOM   4112 2HG2 VAL A 273      -5.007 -31.142 -61.257  1.00  0.350          H  
ATOM   4113 3HG2 VAL A 273      -3.612 -32.226 -61.152  1.00  0.350          H  
ATOM   4114  N   GLU A 274      -1.701 -30.560 -60.156  1.00  0.200          N  
ATOM   4115  CA  GLU A 274      -0.313 -30.898 -60.434  1.00  0.250          C  
ATOM   4116  C   GLU A 274       0.610 -30.470 -59.291  1.00  0.220          C  
ATOM   4117  O   GLU A 274       1.722 -30.985 -59.150  1.00  0.260          O  
ATOM   4118  CB  GLU A 274       0.179 -30.229 -61.720  1.00  0.330          C  
ATOM   4119  CG  GLU A 274      -0.406 -30.753 -63.020  1.00  0.330          C  
ATOM   4120  CD  GLU A 274       0.194 -30.048 -64.231  1.00  0.330          C  
ATOM   4121  OE1 GLU A 274       0.934 -29.096 -64.036  1.00  0.330          O  
ATOM   4122  OE2 GLU A 274      -0.070 -30.464 -65.334  1.00  0.330          O  
ATOM   4123  H   GLU A 274      -2.222 -29.939 -60.787  1.00  0.240          H  
ATOM   4124  HA  GLU A 274      -0.240 -31.980 -60.548  1.00  0.300          H  
ATOM   4125 1HB  GLU A 274      -0.057 -29.167 -61.673  1.00  0.400          H  
ATOM   4126 2HB  GLU A 274       1.263 -30.319 -61.781  1.00  0.400          H  
ATOM   4127 1HG  GLU A 274      -0.216 -31.823 -63.095  1.00  0.400          H  
ATOM   4128 2HG  GLU A 274      -1.487 -30.600 -63.008  1.00  0.400          H  
ATOM   4129  N   LYS A 275       0.174 -29.479 -58.506  1.00  0.180          N  
ATOM   4130  CA  LYS A 275       0.949 -28.915 -57.417  1.00  0.170          C  
ATOM   4131  C   LYS A 275       0.523 -29.494 -56.065  1.00  0.140          C  
ATOM   4132  O   LYS A 275       1.039 -29.073 -55.016  1.00  0.130          O  
ATOM   4133  CB  LYS A 275       0.779 -27.385 -57.415  1.00  0.240          C  
ATOM   4134  CG  LYS A 275       1.682 -26.599 -58.412  1.00  0.240          C  
ATOM   4135  CD  LYS A 275       1.480 -27.070 -59.876  1.00  0.240          C  
ATOM   4136  CE  LYS A 275       2.178 -26.180 -60.876  1.00  0.240          C  
ATOM   4137  NZ  LYS A 275       2.092 -26.722 -62.282  1.00  0.240          N  
ATOM   4138  H   LYS A 275      -0.771 -29.106 -58.657  1.00  0.220          H  
ATOM   4139  HA  LYS A 275       1.999 -29.160 -57.573  1.00  0.200          H  
ATOM   4140 1HB  LYS A 275      -0.262 -27.140 -57.647  1.00  0.290          H  
ATOM   4141 2HB  LYS A 275       0.980 -26.998 -56.415  1.00  0.290          H  
ATOM   4142 1HG  LYS A 275       1.431 -25.540 -58.348  1.00  0.290          H  
ATOM   4143 2HG  LYS A 275       2.729 -26.721 -58.136  1.00  0.290          H  
ATOM   4144 1HD  LYS A 275       1.910 -28.058 -60.001  1.00  0.290          H  
ATOM   4145 2HD  LYS A 275       0.416 -27.110 -60.115  1.00  0.290          H  
ATOM   4146 1HE  LYS A 275       1.709 -25.206 -60.855  1.00  0.290          H  
ATOM   4147 2HE  LYS A 275       3.226 -26.077 -60.598  1.00  0.290          H  
ATOM   4148 1HZ  LYS A 275       2.560 -26.096 -62.918  1.00  0.290          H  
ATOM   4149 2HZ  LYS A 275       2.542 -27.633 -62.328  1.00  0.290          H  
ATOM   4150 3HZ  LYS A 275       1.114 -26.807 -62.556  1.00  0.290          H  
ATOM   4151  N   ALA A 276      -0.373 -30.499 -56.094  1.00  0.160          N  
ATOM   4152  CA  ALA A 276      -0.943 -31.112 -54.899  1.00  0.160          C  
ATOM   4153  C   ALA A 276       0.116 -31.654 -53.981  1.00  0.150          C  
ATOM   4154  O   ALA A 276       0.011 -31.538 -52.768  1.00  0.170          O  
ATOM   4155  CB  ALA A 276      -1.886 -32.242 -55.296  1.00  0.220          C  
ATOM   4156  H   ALA A 276      -0.713 -30.836 -56.997  1.00  0.190          H  
ATOM   4157  HA  ALA A 276      -1.495 -30.352 -54.355  1.00  0.190          H  
ATOM   4158 1HB  ALA A 276      -2.320 -32.681 -54.411  1.00  0.270          H  
ATOM   4159 2HB  ALA A 276      -2.674 -31.844 -55.926  1.00  0.270          H  
ATOM   4160 3HB  ALA A 276      -1.329 -32.994 -55.843  1.00  0.270          H  
ATOM   4161  N   LEU A 277       1.198 -32.190 -54.511  1.00  0.190          N  
ATOM   4162  CA  LEU A 277       2.192 -32.738 -53.610  1.00  0.230          C  
ATOM   4163  C   LEU A 277       2.713 -31.669 -52.657  1.00  0.210          C  
ATOM   4164  O   LEU A 277       2.984 -31.959 -51.490  1.00  0.250          O  
ATOM   4165  CB  LEU A 277       3.348 -33.341 -54.413  1.00  0.310          C  
ATOM   4166  CG  LEU A 277       3.219 -34.840 -54.796  1.00  0.310          C  
ATOM   4167  CD1 LEU A 277       1.890 -35.095 -55.562  1.00  0.310          C  
ATOM   4168  CD2 LEU A 277       4.406 -35.229 -55.653  1.00  0.310          C  
ATOM   4169  H   LEU A 277       1.297 -32.261 -55.517  1.00  0.230          H  
ATOM   4170  HA  LEU A 277       1.727 -33.517 -53.010  1.00  0.280          H  
ATOM   4171 1HB  LEU A 277       3.460 -32.771 -55.333  1.00  0.370          H  
ATOM   4172 2HB  LEU A 277       4.261 -33.228 -53.830  1.00  0.370          H  
ATOM   4173  HG  LEU A 277       3.227 -35.443 -53.896  1.00  0.370          H  
ATOM   4174 1HD1 LEU A 277       1.825 -36.153 -55.818  1.00  0.370          H  
ATOM   4175 2HD1 LEU A 277       1.038 -34.833 -54.948  1.00  0.370          H  
ATOM   4176 3HD1 LEU A 277       1.870 -34.502 -56.478  1.00  0.370          H  
ATOM   4177 1HD2 LEU A 277       4.337 -36.285 -55.916  1.00  0.370          H  
ATOM   4178 2HD2 LEU A 277       4.414 -34.629 -56.564  1.00  0.370          H  
ATOM   4179 3HD2 LEU A 277       5.330 -35.056 -55.099  1.00  0.370          H  
ATOM   4180  N   GLY A 278       2.872 -30.433 -53.151  1.00  0.170          N  
ATOM   4181  CA  GLY A 278       3.375 -29.336 -52.343  1.00  0.170          C  
ATOM   4182  C   GLY A 278       2.394 -28.971 -51.242  1.00  0.160          C  
ATOM   4183  O   GLY A 278       2.749 -28.904 -50.060  1.00  0.180          O  
ATOM   4184  H   GLY A 278       2.574 -30.219 -54.103  1.00  0.200          H  
ATOM   4185 1HA  GLY A 278       4.334 -29.614 -51.907  1.00  0.200          H  
ATOM   4186 2HA  GLY A 278       3.544 -28.471 -52.983  1.00  0.200          H  
ATOM   4187  N   SER A 279       1.151 -28.720 -51.651  1.00  0.150          N  
ATOM   4188  CA  SER A 279       0.097 -28.300 -50.731  1.00  0.150          C  
ATOM   4189  C   SER A 279      -0.212 -29.363 -49.685  1.00  0.140          C  
ATOM   4190  O   SER A 279      -0.483 -29.051 -48.512  1.00  0.160          O  
ATOM   4191  CB  SER A 279      -1.137 -27.942 -51.526  1.00  0.210          C  
ATOM   4192  OG  SER A 279      -0.885 -26.805 -52.308  1.00  0.210          O  
ATOM   4193  H   SER A 279       0.945 -28.818 -52.653  1.00  0.180          H  
ATOM   4194  HA  SER A 279       0.439 -27.404 -50.213  1.00  0.180          H  
ATOM   4195 1HB  SER A 279      -1.410 -28.781 -52.175  1.00  0.250          H  
ATOM   4196 2HB  SER A 279      -1.975 -27.755 -50.859  1.00  0.250          H  
ATOM   4197  HG  SER A 279      -1.682 -26.666 -52.857  1.00  0.250          H  
ATOM   4198  N   ILE A 280      -0.192 -30.618 -50.110  1.00  0.130          N  
ATOM   4199  CA  ILE A 280      -0.459 -31.711 -49.217  1.00  0.130          C  
ATOM   4200  C   ILE A 280       0.688 -31.845 -48.228  1.00  0.140          C  
ATOM   4201  O   ILE A 280       0.449 -31.956 -47.026  1.00  0.160          O  
ATOM   4202  CB  ILE A 280      -0.668 -33.017 -49.967  1.00  0.180          C  
ATOM   4203  CG1 ILE A 280      -1.958 -32.947 -50.828  1.00  0.180          C  
ATOM   4204  CG2 ILE A 280      -0.818 -34.074 -48.943  1.00  0.180          C  
ATOM   4205  CD1 ILE A 280      -2.066 -34.070 -51.850  1.00  0.180          C  
ATOM   4206  H   ILE A 280       0.005 -30.814 -51.094  1.00  0.160          H  
ATOM   4207  HA  ILE A 280      -1.369 -31.494 -48.663  1.00  0.160          H  
ATOM   4208  HB  ILE A 280       0.181 -33.221 -50.623  1.00  0.220          H  
ATOM   4209 1HG1 ILE A 280      -2.829 -32.990 -50.175  1.00  0.220          H  
ATOM   4210 2HG1 ILE A 280      -1.978 -31.997 -51.364  1.00  0.220          H  
ATOM   4211 1HG2 ILE A 280      -0.990 -35.028 -49.408  1.00  0.220          H  
ATOM   4212 2HG2 ILE A 280       0.050 -34.136 -48.326  1.00  0.220          H  
ATOM   4213 3HG2 ILE A 280      -1.651 -33.817 -48.330  1.00  0.220          H  
ATOM   4214 1HD1 ILE A 280      -2.936 -33.987 -52.428  1.00  0.220          H  
ATOM   4215 2HD1 ILE A 280      -1.211 -34.001 -52.510  1.00  0.220          H  
ATOM   4216 3HD1 ILE A 280      -2.086 -35.027 -51.354  1.00  0.220          H  
ATOM   4217  N   ALA A 281       1.937 -31.818 -48.713  1.00  0.140          N  
ATOM   4218  CA  ALA A 281       3.080 -31.952 -47.829  1.00  0.160          C  
ATOM   4219  C   ALA A 281       3.066 -30.889 -46.747  1.00  0.160          C  
ATOM   4220  O   ALA A 281       3.392 -31.182 -45.598  1.00  0.170          O  
ATOM   4221  CB  ALA A 281       4.370 -31.829 -48.617  1.00  0.220          C  
ATOM   4222  H   ALA A 281       2.114 -31.744 -49.718  1.00  0.170          H  
ATOM   4223  HA  ALA A 281       3.027 -32.929 -47.352  1.00  0.190          H  
ATOM   4224 1HB  ALA A 281       5.217 -31.947 -47.947  1.00  0.260          H  
ATOM   4225 2HB  ALA A 281       4.413 -32.584 -49.391  1.00  0.260          H  
ATOM   4226 3HB  ALA A 281       4.406 -30.844 -49.084  1.00  0.260          H  
ATOM   4227  N   LYS A 282       2.650 -29.665 -47.091  1.00  0.150          N  
ATOM   4228  CA  LYS A 282       2.582 -28.611 -46.093  1.00  0.170          C  
ATOM   4229  C   LYS A 282       1.462 -28.843 -45.086  1.00  0.140          C  
ATOM   4230  O   LYS A 282       1.673 -28.737 -43.878  1.00  0.140          O  
ATOM   4231  CB  LYS A 282       2.361 -27.255 -46.757  1.00  0.230          C  
ATOM   4232  CG  LYS A 282       3.536 -26.709 -47.517  1.00  0.230          C  
ATOM   4233  CD  LYS A 282       3.176 -25.367 -48.163  1.00  0.230          C  
ATOM   4234  CE  LYS A 282       4.327 -24.789 -48.951  1.00  0.230          C  
ATOM   4235  NZ  LYS A 282       5.427 -24.340 -48.080  1.00  0.230          N  
ATOM   4236  H   LYS A 282       2.439 -29.464 -48.073  1.00  0.180          H  
ATOM   4237  HA  LYS A 282       3.525 -28.593 -45.549  1.00  0.200          H  
ATOM   4238 1HB  LYS A 282       1.529 -27.338 -47.462  1.00  0.280          H  
ATOM   4239 2HB  LYS A 282       2.075 -26.522 -46.004  1.00  0.280          H  
ATOM   4240 1HG  LYS A 282       4.369 -26.579 -46.833  1.00  0.280          H  
ATOM   4241 2HG  LYS A 282       3.827 -27.417 -48.290  1.00  0.280          H  
ATOM   4242 1HD  LYS A 282       2.330 -25.505 -48.841  1.00  0.280          H  
ATOM   4243 2HD  LYS A 282       2.883 -24.645 -47.396  1.00  0.280          H  
ATOM   4244 1HE  LYS A 282       4.703 -25.546 -49.635  1.00  0.280          H  
ATOM   4245 2HE  LYS A 282       3.971 -23.938 -49.528  1.00  0.280          H  
ATOM   4246 1HZ  LYS A 282       6.163 -23.962 -48.658  1.00  0.280          H  
ATOM   4247 2HZ  LYS A 282       5.080 -23.608 -47.449  1.00  0.280          H  
ATOM   4248 3HZ  LYS A 282       5.781 -25.108 -47.544  1.00  0.280          H  
ATOM   4249  N   SER A 283       0.252 -29.194 -45.536  1.00  0.130          N  
ATOM   4250  CA  SER A 283      -0.793 -29.395 -44.530  1.00  0.120          C  
ATOM   4251  C   SER A 283      -0.480 -30.626 -43.664  1.00  0.110          C  
ATOM   4252  O   SER A 283      -0.742 -30.619 -42.452  1.00  0.140          O  
ATOM   4253  CB  SER A 283      -2.171 -29.465 -45.169  1.00  0.170          C  
ATOM   4254  OG  SER A 283      -2.313 -30.588 -45.980  1.00  0.170          O  
ATOM   4255  H   SER A 283       0.061 -29.283 -46.538  1.00  0.160          H  
ATOM   4256  HA  SER A 283      -0.800 -28.524 -43.874  1.00  0.140          H  
ATOM   4257 1HB  SER A 283      -2.925 -29.488 -44.380  1.00  0.210          H  
ATOM   4258 2HB  SER A 283      -2.346 -28.565 -45.757  1.00  0.210          H  
ATOM   4259  HG  SER A 283      -1.840 -30.379 -46.798  1.00  0.210          H  
ATOM   4260  N   GLY A 284       0.300 -31.562 -44.239  1.00  0.100          N  
ATOM   4261  CA  GLY A 284       0.773 -32.805 -43.639  1.00  0.110          C  
ATOM   4262  C   GLY A 284       1.680 -32.600 -42.421  1.00  0.130          C  
ATOM   4263  O   GLY A 284       2.048 -33.569 -41.749  1.00  0.170          O  
ATOM   4264  H   GLY A 284       0.482 -31.478 -45.243  1.00  0.120          H  
ATOM   4265 1HA  GLY A 284      -0.086 -33.413 -43.355  1.00  0.130          H  
ATOM   4266 2HA  GLY A 284       1.314 -33.367 -44.401  1.00  0.130          H  
ATOM   4267  N   LYS A 285       2.065 -31.350 -42.137  1.00  0.110          N  
ATOM   4268  CA  LYS A 285       2.848 -31.063 -40.947  1.00  0.130          C  
ATOM   4269  C   LYS A 285       2.077 -31.462 -39.682  1.00  0.140          C  
ATOM   4270  O   LYS A 285       2.684 -31.887 -38.698  1.00  0.170          O  
ATOM   4271  CB  LYS A 285       3.214 -29.573 -40.859  1.00  0.170          C  
ATOM   4272  CG  LYS A 285       4.270 -29.087 -41.861  1.00  0.170          C  
ATOM   4273  CD  LYS A 285       4.559 -27.579 -41.668  1.00  0.170          C  
ATOM   4274  CE  LYS A 285       5.554 -27.029 -42.709  1.00  0.170          C  
ATOM   4275  NZ  LYS A 285       6.924 -27.646 -42.589  1.00  0.170          N  
ATOM   4276  H   LYS A 285       1.795 -30.579 -42.759  1.00  0.130          H  
ATOM   4277  HA  LYS A 285       3.765 -31.649 -40.986  1.00  0.160          H  
ATOM   4278 1HB  LYS A 285       2.311 -28.979 -41.031  1.00  0.210          H  
ATOM   4279 2HB  LYS A 285       3.564 -29.344 -39.851  1.00  0.210          H  
ATOM   4280 1HG  LYS A 285       5.181 -29.658 -41.706  1.00  0.210          H  
ATOM   4281 2HG  LYS A 285       3.921 -29.268 -42.877  1.00  0.210          H  
ATOM   4282 1HD  LYS A 285       3.620 -27.024 -41.758  1.00  0.210          H  
ATOM   4283 2HD  LYS A 285       4.958 -27.412 -40.666  1.00  0.210          H  
ATOM   4284 1HE  LYS A 285       5.162 -27.226 -43.708  1.00  0.210          H  
ATOM   4285 2HE  LYS A 285       5.640 -25.951 -42.571  1.00  0.210          H  
ATOM   4286 1HZ  LYS A 285       7.536 -27.246 -43.290  1.00  0.210          H  
ATOM   4287 2HZ  LYS A 285       7.310 -27.464 -41.672  1.00  0.210          H  
ATOM   4288 3HZ  LYS A 285       6.862 -28.643 -42.733  1.00  0.210          H  
ATOM   4289  N   SER A 286       0.745 -31.307 -39.699  1.00  0.130          N  
ATOM   4290  CA  SER A 286      -0.085 -31.604 -38.530  1.00  0.140          C  
ATOM   4291  C   SER A 286      -0.894 -32.903 -38.648  1.00  0.150          C  
ATOM   4292  O   SER A 286      -1.381 -33.265 -39.719  1.00  0.200          O  
ATOM   4293  CB  SER A 286      -1.013 -30.445 -38.262  1.00  0.190          C  
ATOM   4294  OG  SER A 286      -1.884 -30.743 -37.216  1.00  0.190          O  
ATOM   4295  H   SER A 286       0.287 -30.959 -40.548  1.00  0.160          H  
ATOM   4296  HA  SER A 286       0.577 -31.704 -37.670  1.00  0.170          H  
ATOM   4297 1HB  SER A 286      -0.425 -29.560 -38.011  1.00  0.230          H  
ATOM   4298 2HB  SER A 286      -1.575 -30.217 -39.161  1.00  0.230          H  
ATOM   4299  HG  SER A 286      -2.465 -29.983 -37.147  1.00  0.230          H  
ATOM   4300  N   ALA A 287      -1.042 -33.607 -37.519  1.00  0.140          N  
ATOM   4301  CA  ALA A 287      -1.851 -34.830 -37.455  1.00  0.150          C  
ATOM   4302  C   ALA A 287      -3.302 -34.517 -37.810  1.00  0.140          C  
ATOM   4303  O   ALA A 287      -3.816 -33.493 -37.348  1.00  0.150          O  
ATOM   4304  CB  ALA A 287      -1.760 -35.430 -36.070  1.00  0.210          C  
ATOM   4305  H   ALA A 287      -0.603 -33.254 -36.681  1.00  0.170          H  
ATOM   4306  HA  ALA A 287      -1.466 -35.535 -38.170  1.00  0.180          H  
ATOM   4307 1HB  ALA A 287      -2.334 -36.325 -36.043  1.00  0.250          H  
ATOM   4308 2HB  ALA A 287      -0.722 -35.660 -35.842  1.00  0.250          H  
ATOM   4309 3HB  ALA A 287      -2.148 -34.724 -35.339  1.00  0.250          H  
ATOM   4310  N   ILE A 288      -3.973 -35.426 -38.550  1.00  0.140          N  
ATOM   4311  CA  ILE A 288      -5.355 -35.226 -38.989  1.00  0.150          C  
ATOM   4312  C   ILE A 288      -6.287 -35.995 -38.082  1.00  0.140          C  
ATOM   4313  O   ILE A 288      -6.179 -37.218 -37.931  1.00  0.150          O  
ATOM   4314  CB  ILE A 288      -5.575 -35.739 -40.428  1.00  0.210          C  
ATOM   4315  CG1 ILE A 288      -4.607 -35.071 -41.349  1.00  0.210          C  
ATOM   4316  CG2 ILE A 288      -7.033 -35.372 -40.869  1.00  0.210          C  
ATOM   4317  CD1 ILE A 288      -4.494 -35.712 -42.730  1.00  0.210          C  
ATOM   4318  H   ILE A 288      -3.522 -36.289 -38.853  1.00  0.170          H  
ATOM   4319  HA  ILE A 288      -5.602 -34.173 -38.933  1.00  0.180          H  
ATOM   4320  HB  ILE A 288      -5.437 -36.798 -40.483  1.00  0.250          H  
ATOM   4321 1HG1 ILE A 288      -4.911 -34.061 -41.437  1.00  0.250          H  
ATOM   4322 2HG1 ILE A 288      -3.619 -35.086 -40.899  1.00  0.250          H  
ATOM   4323 1HG2 ILE A 288      -7.219 -35.708 -41.872  1.00  0.250          H  
ATOM   4324 2HG2 ILE A 288      -7.762 -35.835 -40.212  1.00  0.250          H  
ATOM   4325 3HG2 ILE A 288      -7.160 -34.288 -40.822  1.00  0.250          H  
ATOM   4326 1HD1 ILE A 288      -3.762 -35.162 -43.323  1.00  0.250          H  
ATOM   4327 2HD1 ILE A 288      -4.162 -36.740 -42.615  1.00  0.250          H  
ATOM   4328 3HD1 ILE A 288      -5.437 -35.702 -43.246  1.00  0.250          H  
ATOM   4329  N   VAL A 289      -7.231 -35.286 -37.496  1.00  0.130          N  
ATOM   4330  CA  VAL A 289      -8.128 -35.911 -36.544  1.00  0.140          C  
ATOM   4331  C   VAL A 289      -9.555 -36.067 -37.032  1.00  0.160          C  
ATOM   4332  O   VAL A 289     -10.258 -36.984 -36.594  1.00  0.200          O  
ATOM   4333  CB  VAL A 289      -8.076 -35.141 -35.236  1.00  0.190          C  
ATOM   4334  CG1 VAL A 289      -6.645 -35.253 -34.667  1.00  0.190          C  
ATOM   4335  CG2 VAL A 289      -8.460 -33.646 -35.505  1.00  0.190          C  
ATOM   4336  H   VAL A 289      -7.305 -34.297 -37.748  1.00  0.160          H  
ATOM   4337  HA  VAL A 289      -7.748 -36.910 -36.337  1.00  0.170          H  
ATOM   4338  HB  VAL A 289      -8.765 -35.588 -34.526  1.00  0.230          H  
ATOM   4339 1HG1 VAL A 289      -6.578 -34.738 -33.729  1.00  0.230          H  
ATOM   4340 2HG1 VAL A 289      -6.404 -36.302 -34.511  1.00  0.230          H  
ATOM   4341 3HG1 VAL A 289      -5.929 -34.819 -35.366  1.00  0.230          H  
ATOM   4342 1HG2 VAL A 289      -8.435 -33.089 -34.605  1.00  0.230          H  
ATOM   4343 2HG2 VAL A 289      -7.763 -33.204 -36.201  1.00  0.230          H  
ATOM   4344 3HG2 VAL A 289      -9.444 -33.579 -35.908  1.00  0.230          H  
ATOM   4345  N   GLU A 290      -9.988 -35.215 -37.953  1.00  0.140          N  
ATOM   4346  CA  GLU A 290     -11.338 -35.392 -38.469  1.00  0.150          C  
ATOM   4347  C   GLU A 290     -11.482 -34.788 -39.847  1.00  0.130          C  
ATOM   4348  O   GLU A 290     -10.675 -33.949 -40.266  1.00  0.110          O  
ATOM   4349  CB  GLU A 290     -12.424 -34.883 -37.497  1.00  0.210          C  
ATOM   4350  CG  GLU A 290     -12.401 -33.453 -37.187  1.00  0.210          C  
ATOM   4351  CD  GLU A 290     -13.455 -33.016 -36.236  1.00  0.210          C  
ATOM   4352  OE1 GLU A 290     -14.575 -33.337 -36.453  1.00  0.210          O  
ATOM   4353  OE2 GLU A 290     -13.131 -32.388 -35.247  1.00  0.210          O  
ATOM   4354  H   GLU A 290      -9.383 -34.448 -38.270  1.00  0.170          H  
ATOM   4355  HA  GLU A 290     -11.526 -36.458 -38.572  1.00  0.180          H  
ATOM   4356 1HB  GLU A 290     -13.406 -35.102 -37.914  1.00  0.250          H  
ATOM   4357 2HB  GLU A 290     -12.350 -35.420 -36.551  1.00  0.250          H  
ATOM   4358 1HG  GLU A 290     -11.465 -33.256 -36.731  1.00  0.250          H  
ATOM   4359 2HG  GLU A 290     -12.483 -32.894 -38.096  1.00  0.250          H  
ATOM   4360  N   VAL A 291     -12.480 -35.286 -40.558  1.00  0.140          N  
ATOM   4361  CA  VAL A 291     -12.829 -34.807 -41.874  1.00  0.130          C  
ATOM   4362  C   VAL A 291     -14.322 -34.493 -41.861  1.00  0.150          C  
ATOM   4363  O   VAL A 291     -15.123 -35.347 -41.479  1.00  0.170          O  
ATOM   4364  CB  VAL A 291     -12.511 -35.892 -42.911  1.00  0.190          C  
ATOM   4365  CG1 VAL A 291     -12.846 -35.422 -44.298  1.00  0.190          C  
ATOM   4366  CG2 VAL A 291     -11.048 -36.316 -42.819  1.00  0.190          C  
ATOM   4367  H   VAL A 291     -13.064 -35.992 -40.126  1.00  0.170          H  
ATOM   4368  HA  VAL A 291     -12.266 -33.906 -42.092  1.00  0.160          H  
ATOM   4369  HB  VAL A 291     -13.122 -36.724 -42.701  1.00  0.220          H  
ATOM   4370 1HG1 VAL A 291     -12.634 -36.226 -45.005  1.00  0.220          H  
ATOM   4371 2HG1 VAL A 291     -13.902 -35.155 -44.367  1.00  0.220          H  
ATOM   4372 3HG1 VAL A 291     -12.236 -34.552 -44.545  1.00  0.220          H  
ATOM   4373 1HG2 VAL A 291     -10.872 -37.104 -43.538  1.00  0.220          H  
ATOM   4374 2HG2 VAL A 291     -10.402 -35.467 -43.032  1.00  0.220          H  
ATOM   4375 3HG2 VAL A 291     -10.833 -36.689 -41.829  1.00  0.220          H  
ATOM   4376  N   LEU A 292     -14.696 -33.281 -42.243  1.00  0.140          N  
ATOM   4377  CA  LEU A 292     -16.097 -32.883 -42.219  1.00  0.150          C  
ATOM   4378  C   LEU A 292     -16.662 -32.617 -43.610  1.00  0.150          C  
ATOM   4379  O   LEU A 292     -16.305 -31.629 -44.254  1.00  0.180          O  
ATOM   4380  CB  LEU A 292     -16.218 -31.633 -41.342  1.00  0.210          C  
ATOM   4381  CG  LEU A 292     -15.664 -31.783 -39.875  1.00  0.210          C  
ATOM   4382  CD1 LEU A 292     -15.723 -30.451 -39.156  1.00  0.210          C  
ATOM   4383  CD2 LEU A 292     -16.478 -32.807 -39.125  1.00  0.210          C  
ATOM   4384  H   LEU A 292     -13.974 -32.627 -42.554  1.00  0.170          H  
ATOM   4385  HA  LEU A 292     -16.684 -33.691 -41.791  1.00  0.180          H  
ATOM   4386 1HB  LEU A 292     -15.679 -30.824 -41.816  1.00  0.250          H  
ATOM   4387 2HB  LEU A 292     -17.268 -31.351 -41.289  1.00  0.250          H  
ATOM   4388  HG  LEU A 292     -14.623 -32.100 -39.908  1.00  0.250          H  
ATOM   4389 1HD1 LEU A 292     -15.331 -30.565 -38.146  1.00  0.250          H  
ATOM   4390 2HD1 LEU A 292     -15.134 -29.711 -39.692  1.00  0.250          H  
ATOM   4391 3HD1 LEU A 292     -16.743 -30.127 -39.105  1.00  0.250          H  
ATOM   4392 1HD2 LEU A 292     -16.102 -32.899 -38.122  1.00  0.250          H  
ATOM   4393 2HD2 LEU A 292     -17.488 -32.490 -39.087  1.00  0.250          H  
ATOM   4394 3HD2 LEU A 292     -16.424 -33.778 -39.604  1.00  0.250          H  
ATOM   4395  N   SER A 293     -17.565 -33.488 -44.062  1.00  0.140          N  
ATOM   4396  CA  SER A 293     -18.134 -33.329 -45.398  1.00  0.140          C  
ATOM   4397  C   SER A 293     -19.062 -32.081 -45.515  1.00  0.140          C  
ATOM   4398  O   SER A 293     -19.121 -31.496 -46.595  1.00  0.130          O  
ATOM   4399  CB  SER A 293     -18.825 -34.615 -45.856  1.00  0.200          C  
ATOM   4400  OG  SER A 293     -17.897 -35.662 -46.001  1.00  0.200          O  
ATOM   4401  H   SER A 293     -17.820 -34.281 -43.488  1.00  0.170          H  
ATOM   4402  HA  SER A 293     -17.303 -33.180 -46.091  1.00  0.170          H  
ATOM   4403 1HB  SER A 293     -19.568 -34.929 -45.164  1.00  0.240          H  
ATOM   4404 2HB  SER A 293     -19.323 -34.436 -46.806  1.00  0.240          H  
ATOM   4405  HG  SER A 293     -17.389 -35.493 -46.832  1.00  0.240          H  
ATOM   4406  N   PRO A 294     -19.954 -31.769 -44.522  1.00  0.150          N  
ATOM   4407  CA  PRO A 294     -20.780 -30.563 -44.427  1.00  0.160          C  
ATOM   4408  C   PRO A 294     -20.081 -29.498 -43.571  1.00  0.150          C  
ATOM   4409  O   PRO A 294     -19.061 -29.779 -42.941  1.00  0.160          O  
ATOM   4410  CB  PRO A 294     -22.041 -31.094 -43.760  1.00  0.240          C  
ATOM   4411  CG  PRO A 294     -21.513 -32.096 -42.785  1.00  0.240          C  
ATOM   4412  CD  PRO A 294     -20.317 -32.752 -43.448  1.00  0.240          C  
ATOM   4413  HA  PRO A 294     -20.983 -30.180 -45.439  1.00  0.190          H  
ATOM   4414 1HB  PRO A 294     -22.585 -30.272 -43.269  1.00  0.290          H  
ATOM   4415 2HB  PRO A 294     -22.718 -31.529 -44.513  1.00  0.290          H  
ATOM   4416 1HG  PRO A 294     -21.243 -31.589 -41.892  1.00  0.290          H  
ATOM   4417 2HG  PRO A 294     -22.295 -32.819 -42.512  1.00  0.290          H  
ATOM   4418 1HD  PRO A 294     -19.547 -32.825 -42.671  1.00  0.290          H  
ATOM   4419 2HD  PRO A 294     -20.639 -33.703 -43.830  1.00  0.290          H  
ATOM   4420  N   GLY A 295     -20.704 -28.320 -43.420  1.00  0.160          N  
ATOM   4421  CA  GLY A 295     -20.255 -27.259 -42.482  1.00  0.160          C  
ATOM   4422  C   GLY A 295     -20.545 -27.573 -41.006  1.00  0.180          C  
ATOM   4423  O   GLY A 295     -21.240 -26.814 -40.323  1.00  0.210          O  
ATOM   4424  H   GLY A 295     -21.534 -28.151 -43.970  1.00  0.190          H  
ATOM   4425 1HA  GLY A 295     -19.190 -27.120 -42.578  1.00  0.190          H  
ATOM   4426 2HA  GLY A 295     -20.724 -26.314 -42.753  1.00  0.190          H  
ATOM   4427  N   GLN A 296     -20.018 -28.704 -40.560  1.00  0.180          N  
ATOM   4428  CA  GLN A 296     -20.151 -29.271 -39.229  1.00  0.190          C  
ATOM   4429  C   GLN A 296     -19.174 -28.653 -38.252  1.00  0.160          C  
ATOM   4430  O   GLN A 296     -18.099 -28.191 -38.642  1.00  0.180          O  
ATOM   4431  CB  GLN A 296     -19.973 -30.782 -39.298  1.00  0.260          C  
ATOM   4432  CG  GLN A 296     -20.110 -31.534 -38.008  1.00  0.260          C  
ATOM   4433  CD  GLN A 296     -20.079 -33.017 -38.229  1.00  0.260          C  
ATOM   4434  OE1 GLN A 296     -19.945 -33.500 -39.359  1.00  0.260          O  
ATOM   4435  NE2 GLN A 296     -20.201 -33.753 -37.144  1.00  0.260          N  
ATOM   4436  H   GLN A 296     -19.457 -29.210 -41.246  1.00  0.220          H  
ATOM   4437  HA  GLN A 296     -21.156 -29.063 -38.868  1.00  0.230          H  
ATOM   4438 1HB  GLN A 296     -20.739 -31.172 -39.908  1.00  0.310          H  
ATOM   4439 2HB  GLN A 296     -19.036 -31.012 -39.768  1.00  0.310          H  
ATOM   4440 1HG  GLN A 296     -19.267 -31.299 -37.367  1.00  0.310          H  
ATOM   4441 2HG  GLN A 296     -21.046 -31.271 -37.522  1.00  0.310          H  
ATOM   4442 1HE2 GLN A 296     -20.189 -34.752 -37.205  1.00  0.310          H  
ATOM   4443 2HE2 GLN A 296     -20.300 -33.296 -36.262  1.00  0.310          H  
ATOM   4444  N   ARG A 297     -19.578 -28.569 -36.987  1.00  0.170          N  
ATOM   4445  CA  ARG A 297     -18.686 -28.051 -35.964  1.00  0.180          C  
ATOM   4446  C   ARG A 297     -17.572 -29.073 -35.685  1.00  0.170          C  
ATOM   4447  O   ARG A 297     -17.880 -30.260 -35.601  1.00  0.220          O  
ATOM   4448  CB  ARG A 297     -19.408 -27.859 -34.636  1.00  0.250          C  
ATOM   4449  CG  ARG A 297     -20.567 -26.875 -34.583  1.00  0.250          C  
ATOM   4450  CD  ARG A 297     -20.186 -25.499 -34.937  1.00  0.250          C  
ATOM   4451  NE  ARG A 297     -19.081 -25.015 -34.158  1.00  0.250          N  
ATOM   4452  CZ  ARG A 297     -19.157 -24.473 -32.923  1.00  0.250          C  
ATOM   4453  NH1 ARG A 297     -20.318 -24.357 -32.316  1.00  0.250          N  
ATOM   4454  NH2 ARG A 297     -18.054 -24.062 -32.320  1.00  0.250          N  
ATOM   4455  H   ARG A 297     -20.492 -28.915 -36.729  1.00  0.200          H  
ATOM   4456  HA  ARG A 297     -18.304 -27.102 -36.306  1.00  0.220          H  
ATOM   4457 1HB  ARG A 297     -19.805 -28.819 -34.319  1.00  0.300          H  
ATOM   4458 2HB  ARG A 297     -18.680 -27.558 -33.880  1.00  0.300          H  
ATOM   4459 1HG  ARG A 297     -21.322 -27.204 -35.278  1.00  0.300          H  
ATOM   4460 2HG  ARG A 297     -20.986 -26.870 -33.580  1.00  0.300          H  
ATOM   4461 1HD  ARG A 297     -19.921 -25.449 -35.989  1.00  0.300          H  
ATOM   4462 2HD  ARG A 297     -21.031 -24.843 -34.761  1.00  0.300          H  
ATOM   4463  HE  ARG A 297     -18.161 -25.063 -34.621  1.00  0.300          H  
ATOM   4464 1HH1 ARG A 297     -21.153 -24.676 -32.773  1.00  0.300          H  
ATOM   4465 2HH1 ARG A 297     -20.373 -23.949 -31.391  1.00  0.300          H  
ATOM   4466 1HH2 ARG A 297     -17.156 -24.170 -32.776  1.00  0.300          H  
ATOM   4467 2HH2 ARG A 297     -18.104 -23.663 -31.392  1.00  0.300          H  
ATOM   4468  N   PRO A 298     -16.301 -28.662 -35.491  1.00  0.150          N  
ATOM   4469  CA  PRO A 298     -15.187 -29.476 -35.050  1.00  0.150          C  
ATOM   4470  C   PRO A 298     -15.481 -30.063 -33.698  1.00  0.150          C  
ATOM   4471  O   PRO A 298     -16.161 -29.418 -32.892  1.00  0.160          O  
ATOM   4472  CB  PRO A 298     -14.040 -28.470 -34.943  1.00  0.220          C  
ATOM   4473  CG  PRO A 298     -14.411 -27.378 -35.872  1.00  0.220          C  
ATOM   4474  CD  PRO A 298     -15.915 -27.307 -35.783  1.00  0.220          C  
ATOM   4475  HA  PRO A 298     -14.978 -30.272 -35.788  1.00  0.180          H  
ATOM   4476 1HB  PRO A 298     -13.957 -28.120 -33.902  1.00  0.270          H  
ATOM   4477 2HB  PRO A 298     -13.113 -28.949 -35.167  1.00  0.270          H  
ATOM   4478 1HG  PRO A 298     -13.923 -26.435 -35.575  1.00  0.270          H  
ATOM   4479 2HG  PRO A 298     -14.057 -27.611 -36.893  1.00  0.270          H  
ATOM   4480 1HD  PRO A 298     -16.240 -26.626 -34.984  1.00  0.270          H  
ATOM   4481 2HD  PRO A 298     -16.266 -27.039 -36.748  1.00  0.270          H  
ATOM   4482  N   THR A 299     -14.950 -31.249 -33.429  1.00  0.160          N  
ATOM   4483  CA  THR A 299     -15.110 -31.868 -32.128  1.00  0.160          C  
ATOM   4484  C   THR A 299     -13.733 -32.261 -31.625  1.00  0.160          C  
ATOM   4485  O   THR A 299     -13.537 -32.537 -30.439  1.00  0.230          O  
ATOM   4486  CB  THR A 299     -16.045 -33.096 -32.160  1.00  0.220          C  
ATOM   4487  OG1 THR A 299     -15.479 -34.119 -32.986  1.00  0.220          O  
ATOM   4488  CG2 THR A 299     -17.410 -32.690 -32.731  1.00  0.220          C  
ATOM   4489  H   THR A 299     -14.390 -31.745 -34.132  1.00  0.190          H  
ATOM   4490  HA  THR A 299     -15.527 -31.139 -31.435  1.00  0.190          H  
ATOM   4491  HB  THR A 299     -16.169 -33.480 -31.149  1.00  0.270          H  
ATOM   4492  HG1 THR A 299     -15.961 -34.939 -32.856  1.00  0.270          H  
ATOM   4493 1HG2 THR A 299     -18.068 -33.555 -32.749  1.00  0.270          H  
ATOM   4494 2HG2 THR A 299     -17.846 -31.910 -32.108  1.00  0.270          H  
ATOM   4495 3HG2 THR A 299     -17.288 -32.313 -33.748  1.00  0.270          H  
ATOM   4496  N   LYS A 300     -12.766 -32.253 -32.536  1.00  0.140          N  
ATOM   4497  CA  LYS A 300     -11.388 -32.633 -32.242  1.00  0.130          C  
ATOM   4498  C   LYS A 300     -10.393 -31.453 -32.263  1.00  0.110          C  
ATOM   4499  O   LYS A 300     -10.733 -30.317 -32.644  1.00  0.110          O  
ATOM   4500  CB  LYS A 300     -10.928 -33.717 -33.209  1.00  0.190          C  
ATOM   4501  CG  LYS A 300     -11.762 -35.005 -33.233  1.00  0.190          C  
ATOM   4502  CD  LYS A 300     -11.701 -35.772 -31.909  1.00  0.190          C  
ATOM   4503  CE  LYS A 300     -12.430 -37.107 -32.011  1.00  0.190          C  
ATOM   4504  NZ  LYS A 300     -12.445 -37.842 -30.707  1.00  0.190          N  
ATOM   4505  H   LYS A 300     -13.028 -32.063 -33.505  1.00  0.170          H  
ATOM   4506  HA  LYS A 300     -11.357 -33.039 -31.234  1.00  0.160          H  
ATOM   4507 1HB  LYS A 300     -10.966 -33.313 -34.209  1.00  0.220          H  
ATOM   4508 2HB  LYS A 300      -9.902 -33.990 -32.990  1.00  0.220          H  
ATOM   4509 1HG  LYS A 300     -12.802 -34.745 -33.449  1.00  0.220          H  
ATOM   4510 2HG  LYS A 300     -11.400 -35.647 -34.040  1.00  0.220          H  
ATOM   4511 1HD  LYS A 300     -10.661 -35.947 -31.634  1.00  0.220          H  
ATOM   4512 2HD  LYS A 300     -12.182 -35.188 -31.123  1.00  0.220          H  
ATOM   4513 1HE  LYS A 300     -13.457 -36.925 -32.327  1.00  0.220          H  
ATOM   4514 2HE  LYS A 300     -11.934 -37.727 -32.761  1.00  0.220          H  
ATOM   4515 1HZ  LYS A 300     -12.937 -38.719 -30.819  1.00  0.220          H  
ATOM   4516 2HZ  LYS A 300     -11.496 -38.027 -30.409  1.00  0.220          H  
ATOM   4517 3HZ  LYS A 300     -12.914 -37.280 -30.008  1.00  0.220          H  
ATOM   4518  N   ARG A 301      -9.162 -31.759 -31.805  1.00  0.110          N  
ATOM   4519  CA  ARG A 301      -8.008 -30.849 -31.770  1.00  0.100          C  
ATOM   4520  C   ARG A 301      -6.997 -31.345 -32.787  1.00  0.100          C  
ATOM   4521  O   ARG A 301      -6.876 -32.546 -32.976  1.00  0.100          O  
ATOM   4522  CB  ARG A 301      -7.419 -30.790 -30.367  1.00  0.140          C  
ATOM   4523  CG  ARG A 301      -8.373 -30.180 -29.332  1.00  0.140          C  
ATOM   4524  CD  ARG A 301      -7.812 -30.160 -27.938  1.00  0.140          C  
ATOM   4525  NE  ARG A 301      -8.762 -29.549 -26.987  1.00  0.140          N  
ATOM   4526  CZ  ARG A 301      -8.879 -28.211 -26.763  1.00  0.140          C  
ATOM   4527  NH1 ARG A 301      -8.109 -27.369 -27.407  1.00  0.140          N  
ATOM   4528  NH2 ARG A 301      -9.769 -27.742 -25.901  1.00  0.140          N  
ATOM   4529  H   ARG A 301      -9.007 -32.706 -31.493  1.00  0.130          H  
ATOM   4530  HA  ARG A 301      -8.300 -29.868 -32.054  1.00  0.120          H  
ATOM   4531 1HB  ARG A 301      -7.140 -31.786 -30.036  1.00  0.170          H  
ATOM   4532 2HB  ARG A 301      -6.513 -30.174 -30.380  1.00  0.170          H  
ATOM   4533 1HG  ARG A 301      -8.585 -29.151 -29.630  1.00  0.170          H  
ATOM   4534 2HG  ARG A 301      -9.304 -30.745 -29.318  1.00  0.170          H  
ATOM   4535 1HD  ARG A 301      -7.627 -31.185 -27.616  1.00  0.170          H  
ATOM   4536 2HD  ARG A 301      -6.879 -29.610 -27.911  1.00  0.170          H  
ATOM   4537  HE  ARG A 301      -9.373 -30.169 -26.473  1.00  0.170          H  
ATOM   4538 1HH1 ARG A 301      -7.396 -27.686 -28.060  1.00  0.170          H  
ATOM   4539 2HH1 ARG A 301      -8.199 -26.361 -27.274  1.00  0.170          H  
ATOM   4540 1HH2 ARG A 301     -10.374 -28.370 -25.395  1.00  0.170          H  
ATOM   4541 2HH2 ARG A 301      -9.831 -26.731 -25.745  1.00  0.170          H  
ATOM   4542  N   GLY A 302      -6.227 -30.459 -33.416  1.00  0.090          N  
ATOM   4543  CA  GLY A 302      -5.357 -30.924 -34.501  1.00  0.090          C  
ATOM   4544  C   GLY A 302      -5.931 -30.513 -35.860  1.00  0.080          C  
ATOM   4545  O   GLY A 302      -6.672 -29.526 -35.955  1.00  0.080          O  
ATOM   4546  H   GLY A 302      -6.241 -29.466 -33.154  1.00  0.110          H  
ATOM   4547 1HA  GLY A 302      -4.372 -30.511 -34.392  1.00  0.110          H  
ATOM   4548 2HA  GLY A 302      -5.251 -32.008 -34.464  1.00  0.110          H  
ATOM   4549  N   LEU A 303      -5.530 -31.205 -36.933  1.00  0.070          N  
ATOM   4550  CA  LEU A 303      -5.924 -30.815 -38.287  1.00  0.080          C  
ATOM   4551  C   LEU A 303      -7.246 -31.420 -38.766  1.00  0.080          C  
ATOM   4552  O   LEU A 303      -7.524 -32.635 -38.660  1.00  0.090          O  
ATOM   4553  CB  LEU A 303      -4.772 -31.127 -39.269  1.00  0.110          C  
ATOM   4554  CG  LEU A 303      -4.977 -30.925 -40.791  1.00  0.110          C  
ATOM   4555  CD1 LEU A 303      -5.212 -29.490 -41.146  1.00  0.110          C  
ATOM   4556  CD2 LEU A 303      -3.706 -31.378 -41.484  1.00  0.110          C  
ATOM   4557  H   LEU A 303      -4.915 -32.020 -36.834  1.00  0.080          H  
ATOM   4558  HA  LEU A 303      -6.051 -29.732 -38.283  1.00  0.100          H  
ATOM   4559 1HB  LEU A 303      -3.930 -30.520 -38.984  1.00  0.130          H  
ATOM   4560 2HB  LEU A 303      -4.483 -32.145 -39.153  1.00  0.130          H  
ATOM   4561  HG  LEU A 303      -5.824 -31.521 -41.130  1.00  0.130          H  
ATOM   4562 1HD1 LEU A 303      -5.323 -29.426 -42.230  1.00  0.130          H  
ATOM   4563 2HD1 LEU A 303      -6.115 -29.116 -40.672  1.00  0.130          H  
ATOM   4564 3HD1 LEU A 303      -4.364 -28.890 -40.827  1.00  0.130          H  
ATOM   4565 1HD2 LEU A 303      -3.800 -31.261 -42.549  1.00  0.130          H  
ATOM   4566 2HD2 LEU A 303      -2.876 -30.773 -41.137  1.00  0.130          H  
ATOM   4567 3HD2 LEU A 303      -3.486 -32.406 -41.256  1.00  0.130          H  
ATOM   4568  N   ILE A 304      -8.060 -30.530 -39.317  1.00  0.080          N  
ATOM   4569  CA  ILE A 304      -9.330 -30.886 -39.888  1.00  0.080          C  
ATOM   4570  C   ILE A 304      -9.435 -30.513 -41.343  1.00  0.070          C  
ATOM   4571  O   ILE A 304      -9.044 -29.417 -41.749  1.00  0.090          O  
ATOM   4572  CB  ILE A 304     -10.489 -30.198 -39.164  1.00  0.110          C  
ATOM   4573  CG1 ILE A 304     -10.418 -30.598 -37.747  1.00  0.110          C  
ATOM   4574  CG2 ILE A 304     -11.884 -30.550 -39.847  1.00  0.110          C  
ATOM   4575  CD1 ILE A 304     -11.408 -29.960 -36.894  1.00  0.110          C  
ATOM   4576  H   ILE A 304      -7.802 -29.535 -39.283  1.00  0.100          H  
ATOM   4577  HA  ILE A 304      -9.451 -31.960 -39.804  1.00  0.100          H  
ATOM   4578  HB  ILE A 304     -10.334 -29.134 -39.185  1.00  0.130          H  
ATOM   4579 1HG1 ILE A 304     -10.464 -31.643 -37.694  1.00  0.130          H  
ATOM   4580 2HG1 ILE A 304      -9.450 -30.293 -37.353  1.00  0.130          H  
ATOM   4581 1HG2 ILE A 304     -12.694 -30.060 -39.333  1.00  0.130          H  
ATOM   4582 2HG2 ILE A 304     -11.910 -30.223 -40.868  1.00  0.130          H  
ATOM   4583 3HG2 ILE A 304     -12.043 -31.619 -39.831  1.00  0.130          H  
ATOM   4584 1HD1 ILE A 304     -11.243 -30.298 -35.864  1.00  0.130          H  
ATOM   4585 2HD1 ILE A 304     -11.293 -28.882 -36.958  1.00  0.130          H  
ATOM   4586 3HD1 ILE A 304     -12.412 -30.235 -37.186  1.00  0.130          H  
ATOM   4587  N   TYR A 305      -9.927 -31.439 -42.133  1.00  0.070          N  
ATOM   4588  CA  TYR A 305     -10.199 -31.116 -43.526  1.00  0.090          C  
ATOM   4589  C   TYR A 305     -11.688 -31.013 -43.677  1.00  0.090          C  
ATOM   4590  O   TYR A 305     -12.426 -31.737 -43.002  1.00  0.090          O  
ATOM   4591  CB  TYR A 305      -9.635 -32.137 -44.500  1.00  0.120          C  
ATOM   4592  CG  TYR A 305      -8.161 -32.078 -44.622  1.00  0.120          C  
ATOM   4593  CD1 TYR A 305      -7.392 -32.835 -43.815  1.00  0.120          C  
ATOM   4594  CD2 TYR A 305      -7.570 -31.237 -45.573  1.00  0.120          C  
ATOM   4595  CE1 TYR A 305      -6.060 -32.780 -43.941  1.00  0.120          C  
ATOM   4596  CE2 TYR A 305      -6.198 -31.197 -45.686  1.00  0.120          C  
ATOM   4597  CZ  TYR A 305      -5.458 -31.984 -44.857  1.00  0.120          C  
ATOM   4598  OH  TYR A 305      -4.098 -32.011 -44.909  1.00  0.120          O  
ATOM   4599  H   TYR A 305     -10.184 -32.341 -41.713  1.00  0.080          H  
ATOM   4600  HA  TYR A 305      -9.777 -30.140 -43.770  1.00  0.110          H  
ATOM   4601 1HB  TYR A 305      -9.913 -33.141 -44.175  1.00  0.140          H  
ATOM   4602 2HB  TYR A 305     -10.069 -31.979 -45.487  1.00  0.140          H  
ATOM   4603  HD1 TYR A 305      -7.849 -33.484 -43.073  1.00  0.140          H  
ATOM   4604  HD2 TYR A 305      -8.192 -30.621 -46.224  1.00  0.140          H  
ATOM   4605  HE1 TYR A 305      -5.456 -33.358 -43.326  1.00  0.140          H  
ATOM   4606  HE2 TYR A 305      -5.715 -30.551 -46.422  1.00  0.140          H  
ATOM   4607  HH  TYR A 305      -3.761 -31.370 -45.548  1.00  0.140          H  
ATOM   4608  N   ALA A 306     -12.149 -30.138 -44.548  1.00  0.090          N  
ATOM   4609  CA  ALA A 306     -13.577 -30.068 -44.733  1.00  0.090          C  
ATOM   4610  C   ALA A 306     -13.990 -29.642 -46.136  1.00  0.090          C  
ATOM   4611  O   ALA A 306     -13.250 -28.945 -46.845  1.00  0.080          O  
ATOM   4612  CB  ALA A 306     -14.135 -29.116 -43.708  1.00  0.130          C  
ATOM   4613  H   ALA A 306     -11.508 -29.497 -45.026  1.00  0.110          H  
ATOM   4614  HA  ALA A 306     -13.981 -31.061 -44.563  1.00  0.110          H  
ATOM   4615 1HB  ALA A 306     -15.187 -29.112 -43.794  1.00  0.150          H  
ATOM   4616 2HB  ALA A 306     -13.861 -29.462 -42.721  1.00  0.150          H  
ATOM   4617 3HB  ALA A 306     -13.737 -28.114 -43.876  1.00  0.150          H  
ATOM   4618  N   ALA A 307     -15.185 -30.083 -46.525  1.00  0.090          N  
ATOM   4619  CA  ALA A 307     -15.781 -29.704 -47.804  1.00  0.100          C  
ATOM   4620  C   ALA A 307     -16.922 -28.745 -47.542  1.00  0.120          C  
ATOM   4621  O   ALA A 307     -17.643 -28.881 -46.558  1.00  0.180          O  
ATOM   4622  CB  ALA A 307     -16.254 -30.924 -48.569  1.00  0.140          C  
ATOM   4623  H   ALA A 307     -15.708 -30.679 -45.872  1.00  0.110          H  
ATOM   4624  HA  ALA A 307     -15.037 -29.181 -48.404  1.00  0.120          H  
ATOM   4625 1HB  ALA A 307     -16.686 -30.599 -49.510  1.00  0.160          H  
ATOM   4626 2HB  ALA A 307     -15.412 -31.581 -48.764  1.00  0.160          H  
ATOM   4627 3HB  ALA A 307     -17.003 -31.457 -47.994  1.00  0.160          H  
ATOM   4628  N   THR A 308     -17.064 -27.753 -48.396  1.00  0.100          N  
ATOM   4629  CA  THR A 308     -18.042 -26.703 -48.203  1.00  0.110          C  
ATOM   4630  C   THR A 308     -19.364 -27.020 -48.879  1.00  0.120          C  
ATOM   4631  O   THR A 308     -19.375 -27.386 -50.055  1.00  0.120          O  
ATOM   4632  CB  THR A 308     -17.471 -25.376 -48.745  1.00  0.150          C  
ATOM   4633  OG1 THR A 308     -16.269 -25.068 -48.026  1.00  0.150          O  
ATOM   4634  CG2 THR A 308     -18.448 -24.208 -48.628  1.00  0.150          C  
ATOM   4635  H   THR A 308     -16.462 -27.719 -49.224  1.00  0.120          H  
ATOM   4636  HA  THR A 308     -18.186 -26.596 -47.140  1.00  0.130          H  
ATOM   4637  HB  THR A 308     -17.228 -25.507 -49.799  1.00  0.180          H  
ATOM   4638  HG1 THR A 308     -16.282 -25.509 -47.144  1.00  0.180          H  
ATOM   4639 1HG2 THR A 308     -17.988 -23.311 -49.041  1.00  0.180          H  
ATOM   4640 2HG2 THR A 308     -19.337 -24.439 -49.178  1.00  0.180          H  
ATOM   4641 3HG2 THR A 308     -18.713 -24.018 -47.612  1.00  0.180          H  
ATOM   4642  N   PRO A 309     -20.524 -26.848 -48.216  1.00  0.130          N  
ATOM   4643  CA  PRO A 309     -21.836 -27.074 -48.799  1.00  0.150          C  
ATOM   4644  C   PRO A 309     -22.238 -25.902 -49.700  1.00  0.160          C  
ATOM   4645  O   PRO A 309     -23.198 -25.185 -49.418  1.00  0.180          O  
ATOM   4646  CB  PRO A 309     -22.724 -27.197 -47.555  1.00  0.220          C  
ATOM   4647  CG  PRO A 309     -22.068 -26.287 -46.537  1.00  0.220          C  
ATOM   4648  CD  PRO A 309     -20.559 -26.451 -46.785  1.00  0.220          C  
ATOM   4649  HA  PRO A 309     -21.818 -28.015 -49.371  1.00  0.180          H  
ATOM   4650 1HB  PRO A 309     -23.754 -26.896 -47.800  1.00  0.270          H  
ATOM   4651 2HB  PRO A 309     -22.766 -28.248 -47.228  1.00  0.270          H  
ATOM   4652 1HG  PRO A 309     -22.414 -25.250 -46.695  1.00  0.270          H  
ATOM   4653 2HG  PRO A 309     -22.377 -26.567 -45.524  1.00  0.270          H  
ATOM   4654 1HD  PRO A 309     -20.077 -25.490 -46.611  1.00  0.270          H  
ATOM   4655 2HD  PRO A 309     -20.137 -27.257 -46.154  1.00  0.270          H  
ATOM   4656  N   ALA A 310     -21.448 -25.696 -50.752  1.00  0.160          N  
ATOM   4657  CA  ALA A 310     -21.625 -24.619 -51.713  1.00  0.170          C  
ATOM   4658  C   ALA A 310     -20.847 -24.913 -52.989  1.00  0.160          C  
ATOM   4659  O   ALA A 310     -19.881 -25.676 -52.984  1.00  0.160          O  
ATOM   4660  CB  ALA A 310     -21.170 -23.290 -51.138  1.00  0.230          C  
ATOM   4661  H   ALA A 310     -20.680 -26.360 -50.890  1.00  0.190          H  
ATOM   4662  HA  ALA A 310     -22.685 -24.558 -51.960  1.00  0.200          H  
ATOM   4663 1HB  ALA A 310     -21.339 -22.499 -51.870  1.00  0.280          H  
ATOM   4664 2HB  ALA A 310     -21.735 -23.078 -50.234  1.00  0.280          H  
ATOM   4665 3HB  ALA A 310     -20.119 -23.329 -50.908  1.00  0.280          H  
ATOM   4666  N   SER A 311     -21.243 -24.276 -54.080  1.00  0.170          N  
ATOM   4667  CA  SER A 311     -20.537 -24.390 -55.352  1.00  0.190          C  
ATOM   4668  C   SER A 311     -20.064 -23.032 -55.851  1.00  0.210          C  
ATOM   4669  O   SER A 311     -19.849 -22.838 -57.041  1.00  0.290          O  
ATOM   4670  CB  SER A 311     -21.428 -25.045 -56.387  1.00  0.260          C  
ATOM   4671  OG  SER A 311     -22.615 -24.317 -56.567  1.00  0.260          O  
ATOM   4672  H   SER A 311     -22.064 -23.685 -54.049  1.00  0.200          H  
ATOM   4673  HA  SER A 311     -19.656 -25.016 -55.209  1.00  0.230          H  
ATOM   4674 1HB  SER A 311     -20.891 -25.114 -57.336  1.00  0.310          H  
ATOM   4675 2HB  SER A 311     -21.663 -26.062 -56.071  1.00  0.310          H  
ATOM   4676  HG  SER A 311     -23.100 -24.776 -57.260  1.00  0.310          H  
ATOM   4677  N   ASP A 312     -19.926 -22.080 -54.948  1.00  0.170          N  
ATOM   4678  CA  ASP A 312     -19.511 -20.741 -55.304  1.00  0.180          C  
ATOM   4679  C   ASP A 312     -18.560 -20.126 -54.259  1.00  0.140          C  
ATOM   4680  O   ASP A 312     -17.995 -20.846 -53.430  1.00  0.160          O  
ATOM   4681  CB  ASP A 312     -20.782 -19.940 -55.569  1.00  0.250          C  
ATOM   4682  CG  ASP A 312     -21.727 -19.935 -54.354  1.00  0.250          C  
ATOM   4683  OD1 ASP A 312     -21.340 -20.470 -53.340  1.00  0.250          O  
ATOM   4684  OD2 ASP A 312     -22.820 -19.406 -54.449  1.00  0.250          O  
ATOM   4685  H   ASP A 312     -20.134 -22.273 -53.975  1.00  0.200          H  
ATOM   4686  HA  ASP A 312     -18.961 -20.795 -56.244  1.00  0.220          H  
ATOM   4687 1HB  ASP A 312     -20.537 -18.955 -55.879  1.00  0.300          H  
ATOM   4688 2HB  ASP A 312     -21.312 -20.402 -56.406  1.00  0.300          H  
ATOM   4689  N   PHE A 313     -18.309 -18.816 -54.338  1.00  0.150          N  
ATOM   4690  CA  PHE A 313     -17.344 -18.181 -53.440  1.00  0.170          C  
ATOM   4691  C   PHE A 313     -17.916 -18.001 -52.025  1.00  0.170          C  
ATOM   4692  O   PHE A 313     -19.073 -17.597 -51.920  1.00  0.240          O  
ATOM   4693  CB  PHE A 313     -16.952 -16.798 -53.994  1.00  0.230          C  
ATOM   4694  CG  PHE A 313     -16.114 -16.824 -55.249  1.00  0.230          C  
ATOM   4695  CD1 PHE A 313     -16.496 -16.076 -56.344  1.00  0.230          C  
ATOM   4696  CD2 PHE A 313     -14.961 -17.608 -55.360  1.00  0.230          C  
ATOM   4697  CE1 PHE A 313     -15.763 -16.091 -57.511  1.00  0.230          C  
ATOM   4698  CE2 PHE A 313     -14.233 -17.627 -56.534  1.00  0.230          C  
ATOM   4699  CZ  PHE A 313     -14.632 -16.866 -57.603  1.00  0.230          C  
ATOM   4700  H   PHE A 313     -18.775 -18.259 -55.033  1.00  0.180          H  
ATOM   4701  HA  PHE A 313     -16.482 -18.819 -53.434  1.00  0.200          H  
ATOM   4702 1HB  PHE A 313     -17.861 -16.248 -54.219  1.00  0.280          H  
ATOM   4703 2HB  PHE A 313     -16.440 -16.225 -53.266  1.00  0.280          H  
ATOM   4704  HD1 PHE A 313     -17.379 -15.459 -56.277  1.00  0.280          H  
ATOM   4705  HD2 PHE A 313     -14.631 -18.216 -54.525  1.00  0.280          H  
ATOM   4706  HE1 PHE A 313     -16.080 -15.487 -58.362  1.00  0.280          H  
ATOM   4707  HE2 PHE A 313     -13.339 -18.251 -56.619  1.00  0.280          H  
ATOM   4708  HZ  PHE A 313     -14.054 -16.880 -58.523  1.00  0.280          H  
ATOM   4709  N   VAL A 314     -17.153 -18.273 -50.930  1.00  0.170          N  
ATOM   4710  CA  VAL A 314     -15.769 -18.811 -50.826  1.00  0.150          C  
ATOM   4711  C   VAL A 314     -15.781 -20.001 -49.876  1.00  0.140          C  
ATOM   4712  O   VAL A 314     -16.696 -20.145 -49.077  1.00  0.130          O  
ATOM   4713  CB  VAL A 314     -14.789 -17.766 -50.275  1.00  0.220          C  
ATOM   4714  CG1 VAL A 314     -14.739 -16.585 -51.174  1.00  0.220          C  
ATOM   4715  CG2 VAL A 314     -15.208 -17.365 -48.857  1.00  0.220          C  
ATOM   4716  H   VAL A 314     -17.624 -18.125 -50.049  1.00  0.200          H  
ATOM   4717  HA  VAL A 314     -15.397 -19.167 -51.774  1.00  0.180          H  
ATOM   4718  HB  VAL A 314     -13.798 -18.186 -50.252  1.00  0.260          H  
ATOM   4719 1HG1 VAL A 314     -14.050 -15.865 -50.779  1.00  0.260          H  
ATOM   4720 2HG1 VAL A 314     -14.416 -16.889 -52.163  1.00  0.260          H  
ATOM   4721 3HG1 VAL A 314     -15.696 -16.147 -51.225  1.00  0.260          H  
ATOM   4722 1HG2 VAL A 314     -14.494 -16.643 -48.471  1.00  0.260          H  
ATOM   4723 2HG2 VAL A 314     -16.189 -16.949 -48.885  1.00  0.260          H  
ATOM   4724 3HG2 VAL A 314     -15.221 -18.199 -48.211  1.00  0.260          H  
ATOM   4725  N   CYS A 315     -14.731 -20.829 -49.865  1.00  0.140          N  
ATOM   4726  CA  CYS A 315     -14.762 -21.965 -48.925  1.00  0.140          C  
ATOM   4727  C   CYS A 315     -14.662 -21.506 -47.470  1.00  0.140          C  
ATOM   4728  O   CYS A 315     -15.219 -22.131 -46.553  1.00  0.170          O  
ATOM   4729  CB  CYS A 315     -13.656 -22.938 -49.208  1.00  0.200          C  
ATOM   4730  SG  CYS A 315     -12.052 -22.380 -48.779  1.00  0.200          S  
ATOM   4731  H   CYS A 315     -13.964 -20.708 -50.509  1.00  0.170          H  
ATOM   4732  HA  CYS A 315     -15.706 -22.492 -49.057  1.00  0.170          H  
ATOM   4733 1HB  CYS A 315     -13.851 -23.871 -48.695  1.00  0.240          H  
ATOM   4734 2HB  CYS A 315     -13.662 -23.131 -50.268  1.00  0.240          H  
ATOM   4735  HG  CYS A 315     -11.435 -23.587 -48.917  1.00  0.240          H  
ATOM   4736  N   GLY A 316     -14.091 -20.325 -47.278  1.00  0.130          N  
ATOM   4737  CA  GLY A 316     -14.022 -19.704 -45.972  1.00  0.150          C  
ATOM   4738  C   GLY A 316     -15.414 -19.533 -45.311  1.00  0.140          C  
ATOM   4739  O   GLY A 316     -15.474 -19.273 -44.103  1.00  0.140          O  
ATOM   4740  H   GLY A 316     -13.561 -19.903 -48.053  1.00  0.160          H  
ATOM   4741 1HA  GLY A 316     -13.376 -20.300 -45.334  1.00  0.180          H  
ATOM   4742 2HA  GLY A 316     -13.545 -18.731 -46.071  1.00  0.180          H  
ATOM   4743  N   THR A 317     -16.531 -19.653 -46.062  1.00  0.120          N  
ATOM   4744  CA  THR A 317     -17.846 -19.525 -45.445  1.00  0.130          C  
ATOM   4745  C   THR A 317     -18.134 -20.732 -44.583  1.00  0.120          C  
ATOM   4746  O   THR A 317     -18.826 -20.623 -43.564  1.00  0.140          O  
ATOM   4747  CB  THR A 317     -18.974 -19.439 -46.461  1.00  0.180          C  
ATOM   4748  OG1 THR A 317     -18.972 -20.628 -47.258  1.00  0.180          O  
ATOM   4749  CG2 THR A 317     -18.832 -18.202 -47.348  1.00  0.180          C  
ATOM   4750  H   THR A 317     -16.489 -19.907 -47.058  1.00  0.140          H  
ATOM   4751  HA  THR A 317     -17.871 -18.650 -44.807  1.00  0.160          H  
ATOM   4752  HB  THR A 317     -19.882 -19.410 -45.908  1.00  0.210          H  
ATOM   4753  HG1 THR A 317     -19.752 -20.656 -47.817  1.00  0.210          H  
ATOM   4754 1HG2 THR A 317     -19.657 -18.160 -48.059  1.00  0.210          H  
ATOM   4755 2HG2 THR A 317     -18.848 -17.317 -46.729  1.00  0.210          H  
ATOM   4756 3HG2 THR A 317     -17.902 -18.250 -47.884  1.00  0.210          H  
ATOM   4757  N   GLN A 318     -17.582 -21.889 -44.970  1.00  0.120          N  
ATOM   4758  CA  GLN A 318     -17.736 -23.105 -44.208  1.00  0.120          C  
ATOM   4759  C   GLN A 318     -17.047 -22.952 -42.913  1.00  0.110          C  
ATOM   4760  O   GLN A 318     -17.541 -23.373 -41.877  1.00  0.130          O  
ATOM   4761  CB  GLN A 318     -17.110 -24.290 -44.879  1.00  0.170          C  
ATOM   4762  CG  GLN A 318     -17.270 -25.511 -44.088  1.00  0.170          C  
ATOM   4763  CD  GLN A 318     -16.757 -26.621 -44.760  1.00  0.170          C  
ATOM   4764  OE1 GLN A 318     -15.962 -26.476 -45.703  1.00  0.170          O  
ATOM   4765  NE2 GLN A 318     -17.226 -27.771 -44.375  1.00  0.170          N  
ATOM   4766  H   GLN A 318     -17.022 -21.921 -45.824  1.00  0.140          H  
ATOM   4767  HA  GLN A 318     -18.795 -23.288 -44.033  1.00  0.140          H  
ATOM   4768 1HB  GLN A 318     -17.570 -24.446 -45.817  1.00  0.200          H  
ATOM   4769 2HB  GLN A 318     -16.052 -24.106 -45.052  1.00  0.200          H  
ATOM   4770 1HG  GLN A 318     -16.762 -25.442 -43.129  1.00  0.200          H  
ATOM   4771 2HG  GLN A 318     -18.324 -25.652 -43.951  1.00  0.200          H  
ATOM   4772 1HE2 GLN A 318     -16.989 -28.609 -44.901  1.00  0.200          H  
ATOM   4773 2HE2 GLN A 318     -17.883 -27.853 -43.630  1.00  0.200          H  
ATOM   4774  N   GLN A 319     -15.880 -22.360 -42.985  1.00  0.120          N  
ATOM   4775  CA  GLN A 319     -15.081 -22.159 -41.803  1.00  0.120          C  
ATOM   4776  C   GLN A 319     -15.857 -21.311 -40.804  1.00  0.120          C  
ATOM   4777  O   GLN A 319     -15.941 -21.630 -39.615  1.00  0.130          O  
ATOM   4778  CB  GLN A 319     -13.779 -21.546 -42.241  1.00  0.170          C  
ATOM   4779  CG  GLN A 319     -12.902 -22.485 -42.974  1.00  0.170          C  
ATOM   4780  CD  GLN A 319     -11.729 -21.851 -43.585  1.00  0.170          C  
ATOM   4781  OE1 GLN A 319     -11.491 -20.637 -43.468  1.00  0.170          O  
ATOM   4782  NE2 GLN A 319     -10.997 -22.665 -44.284  1.00  0.170          N  
ATOM   4783  H   GLN A 319     -15.566 -22.073 -43.925  1.00  0.140          H  
ATOM   4784  HA  GLN A 319     -14.892 -23.119 -41.340  1.00  0.140          H  
ATOM   4785 1HB  GLN A 319     -14.036 -20.855 -42.978  1.00  0.200          H  
ATOM   4786 2HB  GLN A 319     -13.278 -21.013 -41.453  1.00  0.200          H  
ATOM   4787 1HG  GLN A 319     -12.536 -23.241 -42.291  1.00  0.200          H  
ATOM   4788 2HG  GLN A 319     -13.478 -22.945 -43.767  1.00  0.200          H  
ATOM   4789 1HE2 GLN A 319     -10.167 -22.346 -44.775  1.00  0.200          H  
ATOM   4790 2HE2 GLN A 319     -11.264 -23.631 -44.350  1.00  0.200          H  
ATOM   4791  N   VAL A 320     -16.540 -20.290 -41.293  1.00  0.120          N  
ATOM   4792  CA  VAL A 320     -17.348 -19.529 -40.370  1.00  0.150          C  
ATOM   4793  C   VAL A 320     -18.455 -20.409 -39.787  1.00  0.150          C  
ATOM   4794  O   VAL A 320     -18.670 -20.417 -38.572  1.00  0.160          O  
ATOM   4795  CB  VAL A 320     -17.991 -18.317 -41.058  1.00  0.200          C  
ATOM   4796  CG1 VAL A 320     -18.970 -17.674 -40.132  1.00  0.200          C  
ATOM   4797  CG2 VAL A 320     -16.938 -17.339 -41.434  1.00  0.200          C  
ATOM   4798  H   VAL A 320     -16.423 -20.018 -42.274  1.00  0.140          H  
ATOM   4799  HA  VAL A 320     -16.708 -19.178 -39.561  1.00  0.180          H  
ATOM   4800  HB  VAL A 320     -18.526 -18.641 -41.951  1.00  0.240          H  
ATOM   4801 1HG1 VAL A 320     -19.416 -16.809 -40.618  1.00  0.240          H  
ATOM   4802 2HG1 VAL A 320     -19.756 -18.359 -39.860  1.00  0.240          H  
ATOM   4803 3HG1 VAL A 320     -18.428 -17.376 -39.248  1.00  0.240          H  
ATOM   4804 1HG2 VAL A 320     -17.405 -16.493 -41.913  1.00  0.240          H  
ATOM   4805 2HG2 VAL A 320     -16.414 -17.009 -40.563  1.00  0.240          H  
ATOM   4806 3HG2 VAL A 320     -16.233 -17.804 -42.113  1.00  0.240          H  
ATOM   4807  N   ALA A 321     -19.165 -21.151 -40.649  1.00  0.140          N  
ATOM   4808  CA  ALA A 321     -20.264 -22.014 -40.216  1.00  0.160          C  
ATOM   4809  C   ALA A 321     -19.815 -23.061 -39.213  1.00  0.160          C  
ATOM   4810  O   ALA A 321     -20.509 -23.342 -38.257  1.00  0.200          O  
ATOM   4811  CB  ALA A 321     -20.917 -22.702 -41.402  1.00  0.220          C  
ATOM   4812  H   ALA A 321     -18.952 -21.086 -41.650  1.00  0.170          H  
ATOM   4813  HA  ALA A 321     -20.994 -21.387 -39.727  1.00  0.190          H  
ATOM   4814 1HB  ALA A 321     -21.753 -23.305 -41.047  1.00  0.260          H  
ATOM   4815 2HB  ALA A 321     -21.272 -21.952 -42.106  1.00  0.260          H  
ATOM   4816 3HB  ALA A 321     -20.187 -23.342 -41.889  1.00  0.260          H  
ATOM   4817  N   SER A 322     -18.614 -23.575 -39.362  1.00  0.130          N  
ATOM   4818  CA  SER A 322     -18.076 -24.593 -38.480  1.00  0.140          C  
ATOM   4819  C   SER A 322     -17.632 -24.059 -37.115  1.00  0.150          C  
ATOM   4820  O   SER A 322     -17.277 -24.835 -36.229  1.00  0.170          O  
ATOM   4821  CB  SER A 322     -16.916 -25.292 -39.160  1.00  0.190          C  
ATOM   4822  OG  SER A 322     -17.349 -26.106 -40.217  1.00  0.190          O  
ATOM   4823  H   SER A 322     -18.080 -23.322 -40.186  1.00  0.160          H  
ATOM   4824  HA  SER A 322     -18.860 -25.333 -38.318  1.00  0.170          H  
ATOM   4825 1HB  SER A 322     -16.255 -24.520 -39.551  1.00  0.230          H  
ATOM   4826 2HB  SER A 322     -16.352 -25.860 -38.477  1.00  0.230          H  
ATOM   4827  HG  SER A 322     -17.689 -26.928 -39.775  1.00  0.230          H  
ATOM   4828  N   GLY A 323     -17.618 -22.747 -36.907  1.00  0.140          N  
ATOM   4829  CA  GLY A 323     -17.182 -22.241 -35.613  1.00  0.150          C  
ATOM   4830  C   GLY A 323     -15.746 -21.734 -35.550  1.00  0.140          C  
ATOM   4831  O   GLY A 323     -15.182 -21.614 -34.460  1.00  0.150          O  
ATOM   4832  H   GLY A 323     -17.961 -22.094 -37.621  1.00  0.170          H  
ATOM   4833 1HA  GLY A 323     -17.851 -21.427 -35.332  1.00  0.180          H  
ATOM   4834 2HA  GLY A 323     -17.315 -23.007 -34.866  1.00  0.180          H  
ATOM   4835  N   ILE A 324     -15.131 -21.476 -36.694  1.00  0.120          N  
ATOM   4836  CA  ILE A 324     -13.780 -20.938 -36.731  1.00  0.110          C  
ATOM   4837  C   ILE A 324     -13.764 -19.562 -36.076  1.00  0.120          C  
ATOM   4838  O   ILE A 324     -14.725 -18.816 -36.228  1.00  0.150          O  
ATOM   4839  CB  ILE A 324     -13.279 -20.871 -38.183  1.00  0.160          C  
ATOM   4840  CG1 ILE A 324     -13.150 -22.361 -38.838  1.00  0.160          C  
ATOM   4841  CG2 ILE A 324     -12.085 -20.065 -38.301  1.00  0.160          C  
ATOM   4842  CD1 ILE A 324     -12.336 -23.326 -38.186  1.00  0.160          C  
ATOM   4843  H   ILE A 324     -15.605 -21.603 -37.594  1.00  0.140          H  
ATOM   4844  HA  ILE A 324     -13.124 -21.576 -36.150  1.00  0.130          H  
ATOM   4845  HB  ILE A 324     -14.030 -20.364 -38.770  1.00  0.190          H  
ATOM   4846 1HG1 ILE A 324     -14.114 -22.818 -38.906  1.00  0.190          H  
ATOM   4847 2HG1 ILE A 324     -12.722 -22.262 -39.800  1.00  0.190          H  
ATOM   4848 1HG2 ILE A 324     -11.812 -20.007 -39.329  1.00  0.190          H  
ATOM   4849 2HG2 ILE A 324     -12.257 -19.060 -37.939  1.00  0.190          H  
ATOM   4850 3HG2 ILE A 324     -11.303 -20.517 -37.723  1.00  0.190          H  
ATOM   4851 1HD1 ILE A 324     -12.354 -24.238 -38.749  1.00  0.190          H  
ATOM   4852 2HD1 ILE A 324     -11.316 -22.976 -38.095  1.00  0.190          H  
ATOM   4853 3HD1 ILE A 324     -12.770 -23.512 -37.237  1.00  0.190          H  
ATOM   4854  N   THR A 325     -12.740 -19.275 -35.250  1.00  0.110          N  
ATOM   4855  CA  THR A 325     -12.651 -18.001 -34.551  1.00  0.130          C  
ATOM   4856  C   THR A 325     -11.855 -16.953 -35.328  1.00  0.120          C  
ATOM   4857  O   THR A 325     -12.199 -15.773 -35.299  1.00  0.130          O  
ATOM   4858  CB  THR A 325     -11.995 -18.203 -33.159  1.00  0.170          C  
ATOM   4859  OG1 THR A 325     -10.650 -18.704 -33.286  1.00  0.170          O  
ATOM   4860  CG2 THR A 325     -12.802 -19.211 -32.382  1.00  0.170          C  
ATOM   4861  H   THR A 325     -11.969 -19.927 -35.136  1.00  0.130          H  
ATOM   4862  HA  THR A 325     -13.663 -17.623 -34.407  1.00  0.160          H  
ATOM   4863  HB  THR A 325     -11.966 -17.262 -32.638  1.00  0.210          H  
ATOM   4864  HG1 THR A 325     -10.047 -17.969 -33.462  1.00  0.210          H  
ATOM   4865 1HG2 THR A 325     -12.360 -19.361 -31.401  1.00  0.210          H  
ATOM   4866 2HG2 THR A 325     -13.780 -18.831 -32.289  1.00  0.210          H  
ATOM   4867 3HG2 THR A 325     -12.837 -20.157 -32.903  1.00  0.210          H  
ATOM   4868  N   VAL A 326     -10.822 -17.379 -36.054  1.00  0.110          N  
ATOM   4869  CA  VAL A 326     -10.017 -16.473 -36.896  1.00  0.110          C  
ATOM   4870  C   VAL A 326      -9.786 -17.108 -38.276  1.00  0.100          C  
ATOM   4871  O   VAL A 326      -9.542 -18.313 -38.351  1.00  0.090          O  
ATOM   4872  CB  VAL A 326      -8.670 -16.096 -36.219  1.00  0.150          C  
ATOM   4873  CG1 VAL A 326      -7.857 -15.198 -37.133  1.00  0.150          C  
ATOM   4874  CG2 VAL A 326      -8.929 -15.350 -34.884  1.00  0.150          C  
ATOM   4875  H   VAL A 326     -10.565 -18.370 -35.956  1.00  0.130          H  
ATOM   4876  HA  VAL A 326     -10.574 -15.546 -37.045  1.00  0.130          H  
ATOM   4877  HB  VAL A 326      -8.098 -16.987 -36.036  1.00  0.180          H  
ATOM   4878 1HG1 VAL A 326      -6.935 -14.946 -36.637  1.00  0.180          H  
ATOM   4879 2HG1 VAL A 326      -7.628 -15.701 -38.069  1.00  0.180          H  
ATOM   4880 3HG1 VAL A 326      -8.416 -14.280 -37.339  1.00  0.180          H  
ATOM   4881 1HG2 VAL A 326      -7.978 -15.077 -34.416  1.00  0.180          H  
ATOM   4882 2HG2 VAL A 326      -9.505 -14.447 -35.086  1.00  0.180          H  
ATOM   4883 3HG2 VAL A 326      -9.485 -15.981 -34.205  1.00  0.180          H  
ATOM   4884  N   GLN A 327      -9.891 -16.338 -39.369  1.00  0.100          N  
ATOM   4885  CA  GLN A 327      -9.599 -16.928 -40.685  1.00  0.130          C  
ATOM   4886  C   GLN A 327      -8.444 -16.311 -41.452  1.00  0.110          C  
ATOM   4887  O   GLN A 327      -8.278 -15.091 -41.512  1.00  0.130          O  
ATOM   4888  CB  GLN A 327     -10.818 -16.900 -41.571  1.00  0.170          C  
ATOM   4889  CG  GLN A 327     -11.833 -17.816 -41.205  1.00  0.170          C  
ATOM   4890  CD  GLN A 327     -13.067 -17.593 -41.947  1.00  0.170          C  
ATOM   4891  OE1 GLN A 327     -13.812 -16.639 -41.771  1.00  0.170          O  
ATOM   4892  NE2 GLN A 327     -13.302 -18.479 -42.827  1.00  0.170          N  
ATOM   4893  H   GLN A 327     -10.146 -15.342 -39.296  1.00  0.120          H  
ATOM   4894  HA  GLN A 327      -9.340 -17.973 -40.532  1.00  0.160          H  
ATOM   4895 1HB  GLN A 327     -11.241 -15.897 -41.600  1.00  0.200          H  
ATOM   4896 2HB  GLN A 327     -10.514 -17.191 -42.558  1.00  0.200          H  
ATOM   4897 1HG  GLN A 327     -11.472 -18.800 -41.494  1.00  0.200          H  
ATOM   4898 2HG  GLN A 327     -11.991 -17.810 -40.185  1.00  0.200          H  
ATOM   4899 1HE2 GLN A 327     -14.153 -18.460 -43.383  1.00  0.200          H  
ATOM   4900 2HE2 GLN A 327     -12.659 -19.259 -42.961  1.00  0.200          H  
ATOM   4901  N   VAL A 328      -7.704 -17.194 -42.118  1.00  0.090          N  
ATOM   4902  CA  VAL A 328      -6.549 -16.848 -42.929  1.00  0.100          C  
ATOM   4903  C   VAL A 328      -6.717 -17.139 -44.409  1.00  0.090          C  
ATOM   4904  O   VAL A 328      -6.922 -18.284 -44.821  1.00  0.100          O  
ATOM   4905  CB  VAL A 328      -5.363 -17.663 -42.452  1.00  0.140          C  
ATOM   4906  CG1 VAL A 328      -4.133 -17.349 -43.295  1.00  0.140          C  
ATOM   4907  CG2 VAL A 328      -5.160 -17.416 -40.951  1.00  0.140          C  
ATOM   4908  H   VAL A 328      -7.937 -18.186 -41.992  1.00  0.110          H  
ATOM   4909  HA  VAL A 328      -6.345 -15.786 -42.803  1.00  0.120          H  
ATOM   4910  HB  VAL A 328      -5.577 -18.700 -42.611  1.00  0.160          H  
ATOM   4911 1HG1 VAL A 328      -3.327 -17.957 -42.965  1.00  0.160          H  
ATOM   4912 2HG1 VAL A 328      -4.307 -17.566 -44.348  1.00  0.160          H  
ATOM   4913 3HG1 VAL A 328      -3.875 -16.295 -43.186  1.00  0.160          H  
ATOM   4914 1HG2 VAL A 328      -4.327 -18.019 -40.605  1.00  0.160          H  
ATOM   4915 2HG2 VAL A 328      -4.959 -16.363 -40.775  1.00  0.160          H  
ATOM   4916 3HG2 VAL A 328      -6.054 -17.701 -40.401  1.00  0.160          H  
ATOM   4917  N   PHE A 329      -6.535 -16.113 -45.217  1.00  0.110          N  
ATOM   4918  CA  PHE A 329      -6.694 -16.258 -46.649  1.00  0.090          C  
ATOM   4919  C   PHE A 329      -5.418 -15.957 -47.388  1.00  0.100          C  
ATOM   4920  O   PHE A 329      -4.770 -14.943 -47.128  1.00  0.130          O  
ATOM   4921  CB  PHE A 329      -7.776 -15.276 -47.096  1.00  0.130          C  
ATOM   4922  CG  PHE A 329      -9.033 -15.600 -46.454  1.00  0.130          C  
ATOM   4923  CD1 PHE A 329      -9.316 -15.108 -45.218  1.00  0.130          C  
ATOM   4924  CD2 PHE A 329      -9.913 -16.421 -47.047  1.00  0.130          C  
ATOM   4925  CE1 PHE A 329     -10.444 -15.459 -44.597  1.00  0.130          C  
ATOM   4926  CE2 PHE A 329     -11.056 -16.790 -46.424  1.00  0.130          C  
ATOM   4927  CZ  PHE A 329     -11.308 -16.313 -45.190  1.00  0.130          C  
ATOM   4928  H   PHE A 329      -6.344 -15.200 -44.801  1.00  0.130          H  
ATOM   4929  HA  PHE A 329      -6.992 -17.282 -46.876  1.00  0.110          H  
ATOM   4930 1HB  PHE A 329      -7.496 -14.263 -46.816  1.00  0.160          H  
ATOM   4931 2HB  PHE A 329      -7.910 -15.315 -48.172  1.00  0.160          H  
ATOM   4932  HD1 PHE A 329      -8.607 -14.434 -44.725  1.00  0.160          H  
ATOM   4933  HD2 PHE A 329      -9.675 -16.792 -48.022  1.00  0.160          H  
ATOM   4934  HE1 PHE A 329     -10.648 -15.063 -43.613  1.00  0.160          H  
ATOM   4935  HE2 PHE A 329     -11.750 -17.472 -46.909  1.00  0.160          H  
ATOM   4936  HZ  PHE A 329     -12.188 -16.612 -44.675  1.00  0.160          H  
ATOM   4937  N   THR A 330      -5.105 -16.773 -48.388  1.00  0.090          N  
ATOM   4938  CA  THR A 330      -3.923 -16.478 -49.202  1.00  0.090          C  
ATOM   4939  C   THR A 330      -4.298 -15.762 -50.487  1.00  0.100          C  
ATOM   4940  O   THR A 330      -3.447 -15.498 -51.334  1.00  0.110          O  
ATOM   4941  CB  THR A 330      -3.099 -17.724 -49.473  1.00  0.130          C  
ATOM   4942  OG1 THR A 330      -3.888 -18.676 -50.158  1.00  0.130          O  
ATOM   4943  CG2 THR A 330      -2.657 -18.291 -48.176  1.00  0.130          C  
ATOM   4944  H   THR A 330      -5.637 -17.649 -48.528  1.00  0.110          H  
ATOM   4945  HA  THR A 330      -3.284 -15.797 -48.649  1.00  0.110          H  
ATOM   4946  HB  THR A 330      -2.231 -17.474 -50.079  1.00  0.150          H  
ATOM   4947  HG1 THR A 330      -3.310 -19.418 -50.422  1.00  0.150          H  
ATOM   4948 1HG2 THR A 330      -2.079 -19.176 -48.373  1.00  0.150          H  
ATOM   4949 2HG2 THR A 330      -2.051 -17.562 -47.648  1.00  0.150          H  
ATOM   4950 3HG2 THR A 330      -3.525 -18.549 -47.572  1.00  0.150          H  
ATOM   4951  N   THR A 331      -5.599 -15.479 -50.630  1.00  0.100          N  
ATOM   4952  CA  THR A 331      -6.222 -14.707 -51.719  1.00  0.120          C  
ATOM   4953  C   THR A 331      -6.144 -15.306 -53.131  1.00  0.110          C  
ATOM   4954  O   THR A 331      -7.145 -15.292 -53.862  1.00  0.110          O  
ATOM   4955  CB  THR A 331      -5.684 -13.263 -51.685  1.00  0.160          C  
ATOM   4956  OG1 THR A 331      -6.028 -12.683 -50.423  1.00  0.160          O  
ATOM   4957  CG2 THR A 331      -6.275 -12.406 -52.794  1.00  0.160          C  
ATOM   4958  H   THR A 331      -6.183 -15.807 -49.878  1.00  0.120          H  
ATOM   4959  HA  THR A 331      -7.284 -14.633 -51.478  1.00  0.140          H  
ATOM   4960  HB  THR A 331      -4.622 -13.284 -51.770  1.00  0.190          H  
ATOM   4961  HG1 THR A 331      -5.551 -13.165 -49.742  1.00  0.190          H  
ATOM   4962 1HG2 THR A 331      -5.871 -11.415 -52.695  1.00  0.190          H  
ATOM   4963 2HG2 THR A 331      -6.013 -12.808 -53.775  1.00  0.190          H  
ATOM   4964 3HG2 THR A 331      -7.351 -12.370 -52.693  1.00  0.190          H  
ATOM   4965  N   GLY A 332      -4.961 -15.734 -53.559  1.00  0.110          N  
ATOM   4966  CA  GLY A 332      -4.779 -16.314 -54.876  1.00  0.110          C  
ATOM   4967  C   GLY A 332      -5.159 -15.301 -55.938  1.00  0.120          C  
ATOM   4968  O   GLY A 332      -4.653 -14.185 -55.955  1.00  0.160          O  
ATOM   4969  H   GLY A 332      -4.178 -15.674 -52.916  1.00  0.130          H  
ATOM   4970 1HA  GLY A 332      -3.735 -16.603 -54.993  1.00  0.130          H  
ATOM   4971 2HA  GLY A 332      -5.379 -17.217 -54.976  1.00  0.130          H  
ATOM   4972  N   ARG A 333      -6.096 -15.666 -56.800  1.00  0.120          N  
ATOM   4973  CA  ARG A 333      -6.515 -14.772 -57.872  1.00  0.140          C  
ATOM   4974  C   ARG A 333      -7.636 -13.825 -57.463  1.00  0.150          C  
ATOM   4975  O   ARG A 333      -8.202 -13.139 -58.314  1.00  0.190          O  
ATOM   4976  CB  ARG A 333      -6.955 -15.562 -59.088  1.00  0.190          C  
ATOM   4977  CG  ARG A 333      -5.896 -16.465 -59.695  1.00  0.190          C  
ATOM   4978  CD  ARG A 333      -4.795 -15.734 -60.361  1.00  0.190          C  
ATOM   4979  NE  ARG A 333      -3.851 -16.668 -60.978  1.00  0.190          N  
ATOM   4980  CZ  ARG A 333      -4.010 -17.242 -62.199  1.00  0.190          C  
ATOM   4981  NH1 ARG A 333      -5.079 -16.976 -62.929  1.00  0.190          N  
ATOM   4982  NH2 ARG A 333      -3.100 -18.065 -62.666  1.00  0.190          N  
ATOM   4983  H   ARG A 333      -6.499 -16.598 -56.719  1.00  0.140          H  
ATOM   4984  HA  ARG A 333      -5.660 -14.160 -58.152  1.00  0.170          H  
ATOM   4985 1HB  ARG A 333      -7.802 -16.185 -58.819  1.00  0.230          H  
ATOM   4986 2HB  ARG A 333      -7.290 -14.879 -59.868  1.00  0.230          H  
ATOM   4987 1HG  ARG A 333      -5.435 -17.026 -58.900  1.00  0.230          H  
ATOM   4988 2HG  ARG A 333      -6.343 -17.157 -60.407  1.00  0.230          H  
ATOM   4989 1HD  ARG A 333      -5.181 -15.059 -61.121  1.00  0.230          H  
ATOM   4990 2HD  ARG A 333      -4.238 -15.164 -59.618  1.00  0.230          H  
ATOM   4991  HE  ARG A 333      -2.995 -16.888 -60.434  1.00  0.230          H  
ATOM   4992 1HH1 ARG A 333      -5.784 -16.341 -62.579  1.00  0.230          H  
ATOM   4993 2HH1 ARG A 333      -5.207 -17.409 -63.832  1.00  0.230          H  
ATOM   4994 1HH2 ARG A 333      -2.284 -18.284 -62.110  1.00  0.230          H  
ATOM   4995 2HH2 ARG A 333      -3.224 -18.469 -63.580  1.00  0.230          H  
ATOM   4996  N   GLY A 334      -7.927 -13.742 -56.169  1.00  0.140          N  
ATOM   4997  CA  GLY A 334      -8.958 -12.838 -55.712  1.00  0.160          C  
ATOM   4998  C   GLY A 334     -10.199 -13.510 -55.163  1.00  0.150          C  
ATOM   4999  O   GLY A 334     -11.316 -13.171 -55.558  1.00  0.180          O  
ATOM   5000  H   GLY A 334      -7.459 -14.348 -55.495  1.00  0.170          H  
ATOM   5001 1HA  GLY A 334      -8.533 -12.215 -54.930  1.00  0.190          H  
ATOM   5002 2HA  GLY A 334      -9.241 -12.170 -56.523  1.00  0.190          H  
ATOM   5003  N   THR A 335     -10.015 -14.421 -54.191  1.00  0.140          N  
ATOM   5004  CA  THR A 335     -11.145 -15.089 -53.543  1.00  0.160          C  
ATOM   5005  C   THR A 335     -11.562 -14.650 -52.079  1.00  0.180          C  
ATOM   5006  O   THR A 335     -11.795 -15.535 -51.252  1.00  0.240          O  
ATOM   5007  CB  THR A 335     -10.941 -16.618 -53.563  1.00  0.220          C  
ATOM   5008  OG1 THR A 335      -9.722 -16.975 -52.892  1.00  0.220          O  
ATOM   5009  CG2 THR A 335     -10.848 -17.070 -55.011  1.00  0.220          C  
ATOM   5010  H   THR A 335      -9.066 -14.707 -53.930  1.00  0.170          H  
ATOM   5011  HA  THR A 335     -12.019 -14.899 -54.168  1.00  0.190          H  
ATOM   5012  HB  THR A 335     -11.784 -17.108 -53.078  1.00  0.260          H  
ATOM   5013  HG1 THR A 335      -9.695 -17.930 -52.786  1.00  0.260          H  
ATOM   5014 1HG2 THR A 335     -10.713 -18.149 -55.050  1.00  0.260          H  
ATOM   5015 2HG2 THR A 335     -11.757 -16.797 -55.524  1.00  0.260          H  
ATOM   5016 3HG2 THR A 335     -10.004 -16.583 -55.495  1.00  0.260          H  
ATOM   5017  N   PRO A 336     -11.484 -13.340 -51.649  1.00  0.280          N  
ATOM   5018  CA  PRO A 336     -12.016 -12.781 -50.395  1.00  0.280          C  
ATOM   5019  C   PRO A 336     -13.542 -12.870 -50.258  1.00  0.210          C  
ATOM   5020  O   PRO A 336     -14.254 -12.940 -51.259  1.00  0.270          O  
ATOM   5021  CB  PRO A 336     -11.633 -11.298 -50.475  1.00  0.420          C  
ATOM   5022  CG  PRO A 336     -10.488 -11.235 -51.404  1.00  0.420          C  
ATOM   5023  CD  PRO A 336     -10.723 -12.308 -52.393  1.00  0.420          C  
ATOM   5024  HA  PRO A 336     -11.524 -13.276 -49.542  1.00  0.340          H  
ATOM   5025 1HB  PRO A 336     -12.496 -10.719 -50.844  1.00  0.500          H  
ATOM   5026 2HB  PRO A 336     -11.416 -10.917 -49.481  1.00  0.500          H  
ATOM   5027 1HG  PRO A 336     -10.440 -10.245 -51.874  1.00  0.500          H  
ATOM   5028 2HG  PRO A 336      -9.535 -11.376 -50.881  1.00  0.500          H  
ATOM   5029 1HD  PRO A 336     -11.289 -11.926 -53.256  1.00  0.500          H  
ATOM   5030 2HD  PRO A 336      -9.721 -12.621 -52.608  1.00  0.500          H  
ATOM   5031  N   TYR A 337     -14.024 -12.829 -49.012  1.00  0.190          N  
ATOM   5032  CA  TYR A 337     -15.455 -12.817 -48.679  1.00  0.200          C  
ATOM   5033  C   TYR A 337     -15.586 -12.108 -47.329  1.00  0.190          C  
ATOM   5034  O   TYR A 337     -14.663 -12.187 -46.522  1.00  0.210          O  
ATOM   5035  CB  TYR A 337     -15.981 -14.230 -48.593  1.00  0.280          C  
ATOM   5036  CG  TYR A 337     -17.492 -14.488 -48.705  1.00  0.280          C  
ATOM   5037  CD1 TYR A 337     -17.997 -14.799 -49.931  1.00  0.280          C  
ATOM   5038  CD2 TYR A 337     -18.351 -14.414 -47.634  1.00  0.280          C  
ATOM   5039  CE1 TYR A 337     -19.309 -15.037 -50.115  1.00  0.280          C  
ATOM   5040  CE2 TYR A 337     -19.699 -14.656 -47.816  1.00  0.280          C  
ATOM   5041  CZ  TYR A 337     -20.163 -14.969 -49.061  1.00  0.280          C  
ATOM   5042  OH  TYR A 337     -21.471 -15.206 -49.285  1.00  0.280          O  
ATOM   5043  H   TYR A 337     -13.368 -12.803 -48.244  1.00  0.230          H  
ATOM   5044  HA  TYR A 337     -16.004 -12.255 -49.434  1.00  0.240          H  
ATOM   5045 1HB  TYR A 337     -15.541 -14.716 -49.408  1.00  0.330          H  
ATOM   5046 2HB  TYR A 337     -15.612 -14.701 -47.724  1.00  0.330          H  
ATOM   5047  HD1 TYR A 337     -17.339 -14.863 -50.777  1.00  0.330          H  
ATOM   5048  HD2 TYR A 337     -17.991 -14.168 -46.662  1.00  0.330          H  
ATOM   5049  HE1 TYR A 337     -19.681 -15.284 -51.110  1.00  0.330          H  
ATOM   5050  HE2 TYR A 337     -20.389 -14.601 -46.975  1.00  0.330          H  
ATOM   5051  HH  TYR A 337     -21.981 -15.052 -48.477  1.00  0.330          H  
ATOM   5052  N   GLY A 338     -16.701 -11.410 -47.085  1.00  0.260          N  
ATOM   5053  CA  GLY A 338     -16.913 -10.705 -45.809  1.00  0.270          C  
ATOM   5054  C   GLY A 338     -16.737 -11.622 -44.597  1.00  0.210          C  
ATOM   5055  O   GLY A 338     -15.907 -11.357 -43.730  1.00  0.230          O  
ATOM   5056  H   GLY A 338     -17.420 -11.379 -47.791  1.00  0.310          H  
ATOM   5057 1HA  GLY A 338     -16.218  -9.868 -45.738  1.00  0.320          H  
ATOM   5058 2HA  GLY A 338     -17.918 -10.281 -45.796  1.00  0.320          H  
ATOM   5059  N   LEU A 339     -17.522 -12.703 -44.509  1.00  0.190          N  
ATOM   5060  CA  LEU A 339     -17.374 -13.661 -43.418  1.00  0.170          C  
ATOM   5061  C   LEU A 339     -17.401 -12.928 -42.102  1.00  0.180          C  
ATOM   5062  O   LEU A 339     -16.573 -13.179 -41.229  1.00  0.220          O  
ATOM   5063  CB  LEU A 339     -16.016 -14.349 -43.579  1.00  0.250          C  
ATOM   5064  CG  LEU A 339     -15.811 -15.012 -44.900  1.00  0.250          C  
ATOM   5065  CD1 LEU A 339     -14.458 -15.448 -45.003  1.00  0.250          C  
ATOM   5066  CD2 LEU A 339     -16.713 -16.179 -45.072  1.00  0.250          C  
ATOM   5067  H   LEU A 339     -18.281 -12.837 -45.176  1.00  0.230          H  
ATOM   5068  HA  LEU A 339     -18.203 -14.366 -43.442  1.00  0.200          H  
ATOM   5069 1HB  LEU A 339     -15.224 -13.621 -43.455  1.00  0.300          H  
ATOM   5070 2HB  LEU A 339     -15.885 -15.083 -42.802  1.00  0.300          H  
ATOM   5071  HG  LEU A 339     -15.985 -14.304 -45.649  1.00  0.300          H  
ATOM   5072 1HD1 LEU A 339     -14.291 -15.909 -45.973  1.00  0.300          H  
ATOM   5073 2HD1 LEU A 339     -13.794 -14.585 -44.889  1.00  0.300          H  
ATOM   5074 3HD1 LEU A 339     -14.280 -16.162 -44.223  1.00  0.300          H  
ATOM   5075 1HD2 LEU A 339     -16.527 -16.630 -46.043  1.00  0.300          H  
ATOM   5076 2HD2 LEU A 339     -16.499 -16.892 -44.294  1.00  0.300          H  
ATOM   5077 3HD2 LEU A 339     -17.749 -15.877 -45.014  1.00  0.300          H  
ATOM   5078  N   MET A 340     -18.399 -12.064 -41.932  1.00  0.220          N  
ATOM   5079  CA  MET A 340     -18.496 -11.163 -40.792  1.00  0.240          C  
ATOM   5080  C   MET A 340     -18.480 -11.776 -39.412  1.00  0.300          C  
ATOM   5081  O   MET A 340     -18.246 -11.066 -38.439  1.00  0.690          O  
ATOM   5082  CB  MET A 340     -19.713 -10.266 -40.966  1.00  0.330          C  
ATOM   5083  CG  MET A 340     -19.540  -9.258 -42.084  1.00  0.330          C  
ATOM   5084  SD  MET A 340     -20.983  -8.233 -42.363  1.00  0.330          S  
ATOM   5085  CE  MET A 340     -20.415  -7.423 -43.854  1.00  0.330          C  
ATOM   5086  H   MET A 340     -19.098 -11.964 -42.679  1.00  0.260          H  
ATOM   5087  HA  MET A 340     -17.622 -10.513 -40.840  1.00  0.290          H  
ATOM   5088 1HB  MET A 340     -20.569 -10.873 -41.230  1.00  0.390          H  
ATOM   5089 2HB  MET A 340     -19.940  -9.742 -40.037  1.00  0.390          H  
ATOM   5090 1HG  MET A 340     -18.696  -8.610 -41.854  1.00  0.390          H  
ATOM   5091 2HG  MET A 340     -19.310  -9.783 -43.011  1.00  0.390          H  
ATOM   5092 1HE  MET A 340     -21.174  -6.727 -44.205  1.00  0.390          H  
ATOM   5093 2HE  MET A 340     -19.494  -6.882 -43.635  1.00  0.390          H  
ATOM   5094 3HE  MET A 340     -20.222  -8.174 -44.623  1.00  0.390          H  
ATOM   5095  N   ALA A 341     -18.744 -13.058 -39.274  1.00  0.260          N  
ATOM   5096  CA  ALA A 341     -18.696 -13.587 -37.933  1.00  0.200          C  
ATOM   5097  C   ALA A 341     -17.252 -13.878 -37.482  1.00  0.190          C  
ATOM   5098  O   ALA A 341     -17.043 -14.198 -36.309  1.00  0.200          O  
ATOM   5099  CB  ALA A 341     -19.559 -14.828 -37.817  1.00  0.300          C  
ATOM   5100  H   ALA A 341     -18.942 -13.621 -40.088  1.00  0.310          H  
ATOM   5101  HA  ALA A 341     -19.092 -12.823 -37.291  1.00  0.240          H  
ATOM   5102 1HB  ALA A 341     -19.554 -15.202 -36.793  1.00  0.360          H  
ATOM   5103 2HB  ALA A 341     -20.583 -14.588 -38.106  1.00  0.360          H  
ATOM   5104 3HB  ALA A 341     -19.176 -15.555 -38.452  1.00  0.360          H  
ATOM   5105  N   VAL A 342     -16.282 -13.807 -38.410  1.00  0.170          N  
ATOM   5106  CA  VAL A 342     -14.882 -14.094 -38.128  1.00  0.160          C  
ATOM   5107  C   VAL A 342     -13.894 -13.045 -38.708  1.00  0.150          C  
ATOM   5108  O   VAL A 342     -13.951 -12.758 -39.892  1.00  0.180          O  
ATOM   5109  CB  VAL A 342     -14.559 -15.483 -38.682  1.00  0.230          C  
ATOM   5110  CG1 VAL A 342     -13.187 -15.794 -38.440  1.00  0.230          C  
ATOM   5111  CG2 VAL A 342     -15.430 -16.531 -38.010  1.00  0.230          C  
ATOM   5112  H   VAL A 342     -16.527 -13.519 -39.365  1.00  0.200          H  
ATOM   5113  HA  VAL A 342     -14.777 -14.147 -37.062  1.00  0.190          H  
ATOM   5114  HB  VAL A 342     -14.729 -15.502 -39.751  1.00  0.270          H  
ATOM   5115 1HG1 VAL A 342     -13.010 -16.753 -38.783  1.00  0.270          H  
ATOM   5116 2HG1 VAL A 342     -12.530 -15.093 -38.934  1.00  0.270          H  
ATOM   5117 3HG1 VAL A 342     -13.041 -15.762 -37.422  1.00  0.270          H  
ATOM   5118 1HG2 VAL A 342     -15.176 -17.512 -38.405  1.00  0.270          H  
ATOM   5119 2HG2 VAL A 342     -15.248 -16.517 -36.943  1.00  0.270          H  
ATOM   5120 3HG2 VAL A 342     -16.471 -16.346 -38.192  1.00  0.270          H  
ATOM   5121  N   PRO A 343     -12.963 -12.451 -37.942  1.00  0.150          N  
ATOM   5122  CA  PRO A 343     -11.968 -11.519 -38.459  1.00  0.150          C  
ATOM   5123  C   PRO A 343     -11.199 -12.148 -39.614  1.00  0.150          C  
ATOM   5124  O   PRO A 343     -10.820 -13.326 -39.538  1.00  0.170          O  
ATOM   5125  CB  PRO A 343     -11.082 -11.295 -37.254  1.00  0.220          C  
ATOM   5126  CG  PRO A 343     -11.995 -11.533 -36.061  1.00  0.220          C  
ATOM   5127  CD  PRO A 343     -12.910 -12.650 -36.491  1.00  0.220          C  
ATOM   5128  HA  PRO A 343     -12.465 -10.582 -38.777  1.00  0.180          H  
ATOM   5129 1HB  PRO A 343     -10.268 -12.010 -37.313  1.00  0.270          H  
ATOM   5130 2HB  PRO A 343     -10.644 -10.280 -37.286  1.00  0.270          H  
ATOM   5131 1HG  PRO A 343     -11.407 -11.805 -35.173  1.00  0.270          H  
ATOM   5132 2HG  PRO A 343     -12.537 -10.608 -35.812  1.00  0.270          H  
ATOM   5133 1HD  PRO A 343     -12.469 -13.613 -36.249  1.00  0.270          H  
ATOM   5134 2HD  PRO A 343     -13.893 -12.494 -36.020  1.00  0.270          H  
ATOM   5135  N   VAL A 344     -10.959 -11.368 -40.655  1.00  0.150          N  
ATOM   5136  CA  VAL A 344     -10.285 -11.845 -41.856  1.00  0.190          C  
ATOM   5137  C   VAL A 344      -8.857 -11.352 -42.056  1.00  0.160          C  
ATOM   5138  O   VAL A 344      -8.633 -10.159 -42.255  1.00  0.200          O  
ATOM   5139  CB  VAL A 344     -11.158 -11.426 -43.069  1.00  0.250          C  
ATOM   5140  CG1 VAL A 344     -10.519 -11.791 -44.355  1.00  0.250          C  
ATOM   5141  CG2 VAL A 344     -12.516 -12.147 -42.986  1.00  0.250          C  
ATOM   5142  H   VAL A 344     -11.297 -10.409 -40.620  1.00  0.180          H  
ATOM   5143  HA  VAL A 344     -10.254 -12.937 -41.808  1.00  0.230          H  
ATOM   5144  HB  VAL A 344     -11.309 -10.348 -43.053  1.00  0.300          H  
ATOM   5145 1HG1 VAL A 344     -11.182 -11.497 -45.165  1.00  0.300          H  
ATOM   5146 2HG1 VAL A 344      -9.560 -11.294 -44.455  1.00  0.300          H  
ATOM   5147 3HG1 VAL A 344     -10.382 -12.818 -44.377  1.00  0.300          H  
ATOM   5148 1HG2 VAL A 344     -13.152 -11.858 -43.832  1.00  0.300          H  
ATOM   5149 2HG2 VAL A 344     -12.365 -13.226 -43.006  1.00  0.300          H  
ATOM   5150 3HG2 VAL A 344     -13.029 -11.883 -42.063  1.00  0.300          H  
ATOM   5151  N   ILE A 345      -7.911 -12.288 -42.053  1.00  0.150          N  
ATOM   5152  CA  ILE A 345      -6.489 -12.016 -42.213  1.00  0.140          C  
ATOM   5153  C   ILE A 345      -6.033 -12.432 -43.609  1.00  0.130          C  
ATOM   5154  O   ILE A 345      -6.207 -13.585 -43.992  1.00  0.160          O  
ATOM   5155  CB  ILE A 345      -5.659 -12.812 -41.171  1.00  0.200          C  
ATOM   5156  CG1 ILE A 345      -6.037 -12.401 -39.722  1.00  0.200          C  
ATOM   5157  CG2 ILE A 345      -4.196 -12.638 -41.433  1.00  0.200          C  
ATOM   5158  CD1 ILE A 345      -5.422 -13.283 -38.637  1.00  0.200          C  
ATOM   5159  H   ILE A 345      -8.189 -13.261 -41.884  1.00  0.180          H  
ATOM   5160  HA  ILE A 345      -6.309 -10.949 -42.086  1.00  0.170          H  
ATOM   5161  HB  ILE A 345      -5.907 -13.868 -41.265  1.00  0.240          H  
ATOM   5162 1HG1 ILE A 345      -5.732 -11.373 -39.553  1.00  0.240          H  
ATOM   5163 2HG1 ILE A 345      -7.124 -12.468 -39.621  1.00  0.240          H  
ATOM   5164 1HG2 ILE A 345      -3.631 -13.222 -40.732  1.00  0.240          H  
ATOM   5165 2HG2 ILE A 345      -3.949 -12.980 -42.437  1.00  0.240          H  
ATOM   5166 3HG2 ILE A 345      -3.925 -11.577 -41.334  1.00  0.240          H  
ATOM   5167 1HD1 ILE A 345      -5.759 -12.942 -37.663  1.00  0.240          H  
ATOM   5168 2HD1 ILE A 345      -5.742 -14.306 -38.798  1.00  0.240          H  
ATOM   5169 3HD1 ILE A 345      -4.343 -13.242 -38.660  1.00  0.240          H  
ATOM   5170  N   LYS A 346      -5.438 -11.513 -44.364  1.00  0.150          N  
ATOM   5171  CA  LYS A 346      -4.981 -11.844 -45.716  1.00  0.140          C  
ATOM   5172  C   LYS A 346      -3.462 -11.811 -45.841  1.00  0.130          C  
ATOM   5173  O   LYS A 346      -2.799 -10.858 -45.384  1.00  0.170          O  
ATOM   5174  CB  LYS A 346      -5.589 -10.904 -46.739  1.00  0.200          C  
ATOM   5175  CG  LYS A 346      -7.048 -11.001 -46.952  1.00  0.200          C  
ATOM   5176  CD  LYS A 346      -7.504  -9.844 -47.852  1.00  0.200          C  
ATOM   5177  CE  LYS A 346      -8.970  -9.918 -48.156  1.00  0.200          C  
ATOM   5178  NZ  LYS A 346      -9.779  -9.886 -46.936  1.00  0.200          N  
ATOM   5179  H   LYS A 346      -5.305 -10.580 -43.984  1.00  0.180          H  
ATOM   5180  HA  LYS A 346      -5.303 -12.857 -45.955  1.00  0.170          H  
ATOM   5181 1HB  LYS A 346      -5.440  -9.940 -46.407  1.00  0.240          H  
ATOM   5182 2HB  LYS A 346      -5.087 -11.017 -47.696  1.00  0.240          H  
ATOM   5183 1HG  LYS A 346      -7.278 -11.950 -47.435  1.00  0.240          H  
ATOM   5184 2HG  LYS A 346      -7.548 -10.962 -45.989  1.00  0.240          H  
ATOM   5185 1HD  LYS A 346      -7.298  -8.902 -47.353  1.00  0.240          H  
ATOM   5186 2HD  LYS A 346      -6.946  -9.865 -48.791  1.00  0.240          H  
ATOM   5187 1HE  LYS A 346      -9.248  -9.083 -48.794  1.00  0.240          H  
ATOM   5188 2HE  LYS A 346      -9.167 -10.844 -48.674  1.00  0.240          H  
ATOM   5189 1HZ  LYS A 346     -10.761  -9.953 -47.143  1.00  0.240          H  
ATOM   5190 2HZ  LYS A 346      -9.506 -10.675 -46.382  1.00  0.240          H  
ATOM   5191 3HZ  LYS A 346      -9.641  -9.037 -46.378  1.00  0.240          H  
ATOM   5192  N   MET A 347      -2.952 -12.839 -46.527  1.00  0.120          N  
ATOM   5193  CA  MET A 347      -1.543 -13.068 -46.818  1.00  0.120          C  
ATOM   5194  C   MET A 347      -1.202 -12.895 -48.289  1.00  0.120          C  
ATOM   5195  O   MET A 347      -1.942 -13.359 -49.154  1.00  0.120          O  
ATOM   5196  CB  MET A 347      -1.222 -14.507 -46.463  1.00  0.170          C  
ATOM   5197  CG  MET A 347      -1.352 -14.870 -45.038  1.00  0.170          C  
ATOM   5198  SD  MET A 347      -1.166 -16.618 -44.802  1.00  0.170          S  
ATOM   5199  CE  MET A 347       0.549 -16.990 -45.038  1.00  0.170          C  
ATOM   5200  H   MET A 347      -3.616 -13.549 -46.847  1.00  0.140          H  
ATOM   5201  HA  MET A 347      -0.946 -12.371 -46.243  1.00  0.140          H  
ATOM   5202 1HB  MET A 347      -1.890 -15.153 -47.003  1.00  0.200          H  
ATOM   5203 2HB  MET A 347      -0.227 -14.733 -46.797  1.00  0.200          H  
ATOM   5204 1HG  MET A 347      -0.593 -14.364 -44.458  1.00  0.200          H  
ATOM   5205 2HG  MET A 347      -2.332 -14.569 -44.665  1.00  0.200          H  
ATOM   5206 1HE  MET A 347       0.704 -18.053 -44.881  1.00  0.200          H  
ATOM   5207 2HE  MET A 347       0.835 -16.730 -46.043  1.00  0.200          H  
ATOM   5208 3HE  MET A 347       1.148 -16.430 -44.319  1.00  0.200          H  
ATOM   5209  N   ALA A 348      -0.062 -12.284 -48.560  1.00  0.130          N  
ATOM   5210  CA  ALA A 348       0.440 -12.165 -49.925  1.00  0.140          C  
ATOM   5211  C   ALA A 348       1.109 -13.454 -50.364  1.00  0.140          C  
ATOM   5212  O   ALA A 348       1.668 -14.178 -49.554  1.00  0.140          O  
ATOM   5213  CB  ALA A 348       1.433 -11.029 -50.048  1.00  0.190          C  
ATOM   5214  H   ALA A 348       0.446 -11.872 -47.777  1.00  0.160          H  
ATOM   5215  HA  ALA A 348      -0.408 -11.979 -50.586  1.00  0.170          H  
ATOM   5216 1HB  ALA A 348       1.769 -10.969 -51.086  1.00  0.230          H  
ATOM   5217 2HB  ALA A 348       0.963 -10.101 -49.759  1.00  0.230          H  
ATOM   5218 3HB  ALA A 348       2.282 -11.214 -49.405  1.00  0.230          H  
ATOM   5219  N   THR A 349       1.104 -13.701 -51.653  1.00  0.140          N  
ATOM   5220  CA  THR A 349       1.795 -14.826 -52.256  1.00  0.160          C  
ATOM   5221  C   THR A 349       2.807 -14.211 -53.203  1.00  0.170          C  
ATOM   5222  O   THR A 349       3.983 -14.058 -52.889  1.00  0.180          O  
ATOM   5223  CB  THR A 349       0.810 -15.739 -53.011  1.00  0.220          C  
ATOM   5224  OG1 THR A 349       0.099 -14.976 -53.996  1.00  0.220          O  
ATOM   5225  CG2 THR A 349      -0.191 -16.343 -52.016  1.00  0.220          C  
ATOM   5226  H   THR A 349       0.590 -13.087 -52.268  1.00  0.170          H  
ATOM   5227  HA  THR A 349       2.320 -15.400 -51.492  1.00  0.190          H  
ATOM   5228  HB  THR A 349       1.349 -16.510 -53.504  1.00  0.260          H  
ATOM   5229  HG1 THR A 349      -0.400 -15.586 -54.592  1.00  0.260          H  
ATOM   5230 1HG2 THR A 349      -0.894 -16.987 -52.544  1.00  0.260          H  
ATOM   5231 2HG2 THR A 349       0.347 -16.924 -51.279  1.00  0.260          H  
ATOM   5232 3HG2 THR A 349      -0.746 -15.547 -51.517  1.00  0.260          H  
ATOM   5233  N   ARG A 350       2.327 -13.803 -54.351  1.00  0.180          N  
ATOM   5234  CA  ARG A 350       3.132 -13.062 -55.292  1.00  0.210          C  
ATOM   5235  C   ARG A 350       3.208 -11.631 -54.749  1.00  0.210          C  
ATOM   5236  O   ARG A 350       2.282 -11.176 -54.058  1.00  0.210          O  
ATOM   5237  CB  ARG A 350       2.502 -13.108 -56.677  1.00  0.280          C  
ATOM   5238  CG  ARG A 350       2.440 -14.513 -57.277  1.00  0.280          C  
ATOM   5239  CD  ARG A 350       1.663 -14.571 -58.552  1.00  0.280          C  
ATOM   5240  NE  ARG A 350       2.275 -13.810 -59.635  1.00  0.280          N  
ATOM   5241  CZ  ARG A 350       3.253 -14.254 -60.458  1.00  0.280          C  
ATOM   5242  NH1 ARG A 350       3.765 -15.465 -60.299  1.00  0.280          N  
ATOM   5243  NH2 ARG A 350       3.700 -13.466 -61.427  1.00  0.280          N  
ATOM   5244  H   ARG A 350       1.364 -14.029 -54.551  1.00  0.220          H  
ATOM   5245  HA  ARG A 350       4.137 -13.486 -55.334  1.00  0.250          H  
ATOM   5246 1HB  ARG A 350       1.499 -12.715 -56.642  1.00  0.340          H  
ATOM   5247 2HB  ARG A 350       3.071 -12.479 -57.362  1.00  0.340          H  
ATOM   5248 1HG  ARG A 350       3.450 -14.868 -57.462  1.00  0.340          H  
ATOM   5249 2HG  ARG A 350       1.946 -15.186 -56.569  1.00  0.340          H  
ATOM   5250 1HD  ARG A 350       1.541 -15.605 -58.867  1.00  0.340          H  
ATOM   5251 2HD  ARG A 350       0.671 -14.148 -58.371  1.00  0.340          H  
ATOM   5252  HE  ARG A 350       1.889 -12.871 -59.823  1.00  0.340          H  
ATOM   5253 1HH1 ARG A 350       3.433 -16.058 -59.555  1.00  0.340          H  
ATOM   5254 2HH1 ARG A 350       4.495 -15.793 -60.917  1.00  0.340          H  
ATOM   5255 1HH2 ARG A 350       3.301 -12.510 -61.545  1.00  0.340          H  
ATOM   5256 2HH2 ARG A 350       4.426 -13.780 -62.046  1.00  0.340          H  
ATOM   5257  N   THR A 351       4.252 -10.886 -55.115  1.00  0.220          N  
ATOM   5258  CA  THR A 351       4.375  -9.496 -54.665  1.00  0.230          C  
ATOM   5259  C   THR A 351       3.315  -8.622 -55.315  1.00  0.230          C  
ATOM   5260  O   THR A 351       2.984  -7.538 -54.823  1.00  0.260          O  
ATOM   5261  CB  THR A 351       5.777  -8.951 -54.952  1.00  0.320          C  
ATOM   5262  OG1 THR A 351       6.049  -9.058 -56.356  1.00  0.320          O  
ATOM   5263  CG2 THR A 351       6.787  -9.739 -54.170  1.00  0.320          C  
ATOM   5264  H   THR A 351       4.988 -11.276 -55.691  1.00  0.260          H  
ATOM   5265  HA  THR A 351       4.221  -9.470 -53.586  1.00  0.280          H  
ATOM   5266  HB  THR A 351       5.824  -7.902 -54.659  1.00  0.380          H  
ATOM   5267  HG1 THR A 351       6.841  -8.550 -56.568  1.00  0.380          H  
ATOM   5268 1HG2 THR A 351       7.781  -9.345 -54.376  1.00  0.380          H  
ATOM   5269 2HG2 THR A 351       6.575  -9.653 -53.104  1.00  0.380          H  
ATOM   5270 3HG2 THR A 351       6.744 -10.786 -54.460  1.00  0.380          H  
ATOM   5271  N   GLU A 352       2.746  -9.143 -56.391  1.00  0.240          N  
ATOM   5272  CA  GLU A 352       1.671  -8.526 -57.123  1.00  0.250          C  
ATOM   5273  C   GLU A 352       0.456  -8.376 -56.213  1.00  0.230          C  
ATOM   5274  O   GLU A 352      -0.258  -7.371 -56.293  1.00  0.240          O  
ATOM   5275  CB  GLU A 352       1.309  -9.400 -58.322  1.00  0.350          C  
ATOM   5276  CG  GLU A 352       2.373  -9.451 -59.415  1.00  0.350          C  
ATOM   5277  CD  GLU A 352       2.051 -10.457 -60.479  1.00  0.350          C  
ATOM   5278  OE1 GLU A 352       1.148 -11.224 -60.269  1.00  0.350          O  
ATOM   5279  OE2 GLU A 352       2.730 -10.508 -61.476  1.00  0.350          O  
ATOM   5280  H   GLU A 352       3.117 -10.023 -56.711  1.00  0.290          H  
ATOM   5281  HA  GLU A 352       1.987  -7.538 -57.460  1.00  0.300          H  
ATOM   5282 1HB  GLU A 352       1.130 -10.420 -57.979  1.00  0.420          H  
ATOM   5283 2HB  GLU A 352       0.382  -9.041 -58.768  1.00  0.420          H  
ATOM   5284 1HG  GLU A 352       2.455  -8.465 -59.872  1.00  0.420          H  
ATOM   5285 2HG  GLU A 352       3.334  -9.695 -58.966  1.00  0.420          H  
ATOM   5286  N   LEU A 353       0.231  -9.373 -55.329  1.00  0.230          N  
ATOM   5287  CA  LEU A 353      -0.909  -9.359 -54.432  1.00  0.250          C  
ATOM   5288  C   LEU A 353      -0.611  -8.462 -53.269  1.00  0.230          C  
ATOM   5289  O   LEU A 353      -1.471  -7.722 -52.790  1.00  0.250          O  
ATOM   5290  CB  LEU A 353      -1.196 -10.737 -53.841  1.00  0.340          C  
ATOM   5291  CG  LEU A 353      -2.113 -11.693 -54.603  1.00  0.340          C  
ATOM   5292  CD1 LEU A 353      -1.446 -12.199 -55.890  1.00  0.340          C  
ATOM   5293  CD2 LEU A 353      -2.454 -12.814 -53.656  1.00  0.340          C  
ATOM   5294  H   LEU A 353       0.869 -10.162 -55.256  1.00  0.280          H  
ATOM   5295  HA  LEU A 353      -1.775  -8.985 -54.969  1.00  0.300          H  
ATOM   5296 1HB  LEU A 353      -0.244 -11.246 -53.710  1.00  0.410          H  
ATOM   5297 2HB  LEU A 353      -1.621 -10.589 -52.855  1.00  0.410          H  
ATOM   5298  HG  LEU A 353      -3.024 -11.184 -54.893  1.00  0.410          H  
ATOM   5299 1HD1 LEU A 353      -2.127 -12.891 -56.402  1.00  0.410          H  
ATOM   5300 2HD1 LEU A 353      -1.218 -11.369 -56.552  1.00  0.410          H  
ATOM   5301 3HD1 LEU A 353      -0.535 -12.722 -55.632  1.00  0.410          H  
ATOM   5302 1HD2 LEU A 353      -3.124 -13.516 -54.136  1.00  0.410          H  
ATOM   5303 2HD2 LEU A 353      -1.560 -13.330 -53.350  1.00  0.410          H  
ATOM   5304 3HD2 LEU A 353      -2.926 -12.404 -52.796  1.00  0.410          H  
ATOM   5305  N   ALA A 354       0.649  -8.479 -52.831  1.00  0.220          N  
ATOM   5306  CA  ALA A 354       1.030  -7.661 -51.687  1.00  0.240          C  
ATOM   5307  C   ALA A 354       0.677  -6.206 -51.973  1.00  0.240          C  
ATOM   5308  O   ALA A 354       0.214  -5.481 -51.090  1.00  0.260          O  
ATOM   5309  CB  ALA A 354       2.523  -7.786 -51.400  1.00  0.330          C  
ATOM   5310  H   ALA A 354       1.312  -9.125 -53.269  1.00  0.260          H  
ATOM   5311  HA  ALA A 354       0.463  -7.991 -50.820  1.00  0.290          H  
ATOM   5312 1HB  ALA A 354       2.777  -7.171 -50.539  1.00  0.390          H  
ATOM   5313 2HB  ALA A 354       2.785  -8.813 -51.193  1.00  0.390          H  
ATOM   5314 3HB  ALA A 354       3.084  -7.444 -52.265  1.00  0.390          H  
ATOM   5315  N   ASN A 355       0.856  -5.797 -53.227  1.00  0.240          N  
ATOM   5316  CA  ASN A 355       0.507  -4.450 -53.620  1.00  0.250          C  
ATOM   5317  C   ASN A 355      -0.980  -4.293 -53.990  1.00  0.250          C  
ATOM   5318  O   ASN A 355      -1.665  -3.413 -53.459  1.00  0.260          O  
ATOM   5319  CB  ASN A 355       1.391  -4.030 -54.769  1.00  0.350          C  
ATOM   5320  CG  ASN A 355       2.806  -3.778 -54.331  1.00  0.350          C  
ATOM   5321  OD1 ASN A 355       3.081  -3.450 -53.168  1.00  0.350          O  
ATOM   5322  ND2 ASN A 355       3.724  -3.931 -55.245  1.00  0.350          N  
ATOM   5323  H   ASN A 355       1.310  -6.440 -53.883  1.00  0.290          H  
ATOM   5324  HA  ASN A 355       0.697  -3.790 -52.774  1.00  0.300          H  
ATOM   5325 1HB  ASN A 355       1.394  -4.823 -55.524  1.00  0.420          H  
ATOM   5326 2HB  ASN A 355       0.991  -3.131 -55.234  1.00  0.420          H  
ATOM   5327 1HD2 ASN A 355       4.685  -3.780 -55.015  1.00  0.420          H  
ATOM   5328 2HD2 ASN A 355       3.469  -4.203 -56.172  1.00  0.420          H  
ATOM   5329  N   ARG A 356      -1.511  -5.150 -54.876  1.00  0.240          N  
ATOM   5330  CA  ARG A 356      -2.884  -4.978 -55.345  1.00  0.240          C  
ATOM   5331  C   ARG A 356      -3.937  -5.045 -54.242  1.00  0.250          C  
ATOM   5332  O   ARG A 356      -4.982  -4.391 -54.342  1.00  0.270          O  
ATOM   5333  CB  ARG A 356      -3.203  -5.979 -56.459  1.00  0.340          C  
ATOM   5334  CG  ARG A 356      -4.617  -5.844 -57.090  1.00  0.340          C  
ATOM   5335  CD  ARG A 356      -5.603  -6.760 -56.478  1.00  0.340          C  
ATOM   5336  NE  ARG A 356      -6.932  -6.588 -56.997  1.00  0.340          N  
ATOM   5337  CZ  ARG A 356      -7.814  -5.669 -56.546  1.00  0.340          C  
ATOM   5338  NH1 ARG A 356      -7.480  -4.827 -55.576  1.00  0.340          N  
ATOM   5339  NH2 ARG A 356      -9.026  -5.612 -57.080  1.00  0.340          N  
ATOM   5340  H   ARG A 356      -0.949  -5.901 -55.285  1.00  0.290          H  
ATOM   5341  HA  ARG A 356      -2.947  -3.988 -55.794  1.00  0.290          H  
ATOM   5342 1HB  ARG A 356      -2.468  -5.882 -57.255  1.00  0.400          H  
ATOM   5343 2HB  ARG A 356      -3.114  -6.991 -56.058  1.00  0.400          H  
ATOM   5344 1HG  ARG A 356      -4.971  -4.821 -56.977  1.00  0.400          H  
ATOM   5345 2HG  ARG A 356      -4.555  -6.085 -58.149  1.00  0.400          H  
ATOM   5346 1HD  ARG A 356      -5.290  -7.770 -56.716  1.00  0.400          H  
ATOM   5347 2HD  ARG A 356      -5.650  -6.658 -55.421  1.00  0.400          H  
ATOM   5348  HE  ARG A 356      -7.232  -7.210 -57.734  1.00  0.400          H  
ATOM   5349 1HH1 ARG A 356      -6.534  -4.850 -55.153  1.00  0.400          H  
ATOM   5350 2HH1 ARG A 356      -8.142  -4.144 -55.247  1.00  0.400          H  
ATOM   5351 1HH2 ARG A 356      -9.285  -6.251 -57.819  1.00  0.400          H  
ATOM   5352 2HH2 ARG A 356      -9.692  -4.930 -56.750  1.00  0.400          H  
ATOM   5353  N   TRP A 357      -3.699  -5.838 -53.202  1.00  0.230          N  
ATOM   5354  CA  TRP A 357      -4.660  -5.985 -52.130  1.00  0.240          C  
ATOM   5355  C   TRP A 357      -4.290  -5.193 -50.881  1.00  0.260          C  
ATOM   5356  O   TRP A 357      -4.889  -5.432 -49.827  1.00  0.260          O  
ATOM   5357  CB  TRP A 357      -4.806  -7.462 -51.785  1.00  0.330          C  
ATOM   5358  CG  TRP A 357      -5.382  -8.237 -52.895  1.00  0.330          C  
ATOM   5359  CD1 TRP A 357      -4.704  -9.013 -53.758  1.00  0.330          C  
ATOM   5360  CD2 TRP A 357      -6.766  -8.318 -53.282  1.00  0.330          C  
ATOM   5361  NE1 TRP A 357      -5.561  -9.569 -54.672  1.00  0.330          N  
ATOM   5362  CE2 TRP A 357      -6.829  -9.153 -54.392  1.00  0.330          C  
ATOM   5363  CE3 TRP A 357      -7.932  -7.754 -52.789  1.00  0.330          C  
ATOM   5364  CZ2 TRP A 357      -8.012  -9.437 -55.024  1.00  0.330          C  
ATOM   5365  CZ3 TRP A 357      -9.129  -8.042 -53.419  1.00  0.330          C  
ATOM   5366  CH2 TRP A 357      -9.167  -8.865 -54.511  1.00  0.330          C  
ATOM   5367  H   TRP A 357      -2.837  -6.393 -53.148  1.00  0.280          H  
ATOM   5368  HA  TRP A 357      -5.623  -5.625 -52.486  1.00  0.290          H  
ATOM   5369 1HB  TRP A 357      -3.823  -7.868 -51.560  1.00  0.400          H  
ATOM   5370 2HB  TRP A 357      -5.433  -7.588 -50.907  1.00  0.400          H  
ATOM   5371  HD1 TRP A 357      -3.646  -9.159 -53.726  1.00  0.400          H  
ATOM   5372  HE1 TRP A 357      -5.301 -10.191 -55.430  1.00  0.400          H  
ATOM   5373  HE3 TRP A 357      -7.899  -7.097 -51.926  1.00  0.400          H  
ATOM   5374  HZ2 TRP A 357      -8.054 -10.082 -55.898  1.00  0.400          H  
ATOM   5375  HZ3 TRP A 357     -10.041  -7.595 -53.025  1.00  0.400          H  
ATOM   5376  HH2 TRP A 357     -10.125  -9.071 -54.989  1.00  0.400          H  
ATOM   5377  N   PHE A 358      -3.377  -4.217 -50.999  1.00  0.280          N  
ATOM   5378  CA  PHE A 358      -2.910  -3.440 -49.846  1.00  0.310          C  
ATOM   5379  C   PHE A 358      -3.989  -2.943 -48.908  1.00  0.330          C  
ATOM   5380  O   PHE A 358      -3.843  -3.034 -47.698  1.00  0.340          O  
ATOM   5381  CB  PHE A 358      -2.112  -2.214 -50.276  1.00  0.420          C  
ATOM   5382  CG  PHE A 358      -1.785  -1.338 -49.080  1.00  0.420          C  
ATOM   5383  CD1 PHE A 358      -0.736  -1.650 -48.231  1.00  0.420          C  
ATOM   5384  CD2 PHE A 358      -2.566  -0.210 -48.786  1.00  0.420          C  
ATOM   5385  CE1 PHE A 358      -0.471  -0.870 -47.125  1.00  0.420          C  
ATOM   5386  CE2 PHE A 358      -2.302   0.560 -47.684  1.00  0.420          C  
ATOM   5387  CZ  PHE A 358      -1.254   0.232 -46.851  1.00  0.420          C  
ATOM   5388  H   PHE A 358      -2.937  -4.037 -51.910  1.00  0.340          H  
ATOM   5389  HA  PHE A 358      -2.243  -4.086 -49.271  1.00  0.370          H  
ATOM   5390 1HB  PHE A 358      -1.179  -2.531 -50.757  1.00  0.510          H  
ATOM   5391 2HB  PHE A 358      -2.680  -1.631 -50.998  1.00  0.510          H  
ATOM   5392  HD1 PHE A 358      -0.126  -2.531 -48.440  1.00  0.510          H  
ATOM   5393  HD2 PHE A 358      -3.412   0.057 -49.440  1.00  0.510          H  
ATOM   5394  HE1 PHE A 358       0.354  -1.130 -46.463  1.00  0.510          H  
ATOM   5395  HE2 PHE A 358      -2.925   1.428 -47.470  1.00  0.510          H  
ATOM   5396  HZ  PHE A 358      -1.045   0.842 -45.975  1.00  0.510          H  
ATOM   5397  N   ASP A 359      -5.070  -2.392 -49.437  1.00  0.360          N  
ATOM   5398  CA  ASP A 359      -6.112  -1.832 -48.582  1.00  0.410          C  
ATOM   5399  C   ASP A 359      -6.734  -2.881 -47.643  1.00  0.390          C  
ATOM   5400  O   ASP A 359      -7.307  -2.548 -46.616  1.00  0.470          O  
ATOM   5401  CB  ASP A 359      -7.228  -1.240 -49.439  1.00  0.550          C  
ATOM   5402  CG  ASP A 359      -6.827   0.026 -50.214  1.00  0.550          C  
ATOM   5403  OD1 ASP A 359      -5.799   0.604 -49.947  1.00  0.550          O  
ATOM   5404  OD2 ASP A 359      -7.567   0.385 -51.092  1.00  0.550          O  
ATOM   5405  H   ASP A 359      -5.153  -2.342 -50.443  1.00  0.430          H  
ATOM   5406  HA  ASP A 359      -5.670  -1.042 -47.970  1.00  0.490          H  
ATOM   5407 1HB  ASP A 359      -7.571  -1.991 -50.149  1.00  0.660          H  
ATOM   5408 2HB  ASP A 359      -8.075  -0.999 -48.796  1.00  0.660          H  
ATOM   5409  N   LEU A 360      -6.711  -4.149 -48.039  1.00  0.310          N  
ATOM   5410  CA  LEU A 360      -7.332  -5.209 -47.255  1.00  0.280          C  
ATOM   5411  C   LEU A 360      -6.343  -6.188 -46.617  1.00  0.250          C  
ATOM   5412  O   LEU A 360      -6.706  -6.898 -45.672  1.00  0.240          O  
ATOM   5413  CB  LEU A 360      -8.293  -5.999 -48.151  1.00  0.400          C  
ATOM   5414  CG  LEU A 360      -9.475  -5.221 -48.793  1.00  0.400          C  
ATOM   5415  CD1 LEU A 360     -10.227  -6.178 -49.708  1.00  0.400          C  
ATOM   5416  CD2 LEU A 360     -10.412  -4.665 -47.706  1.00  0.400          C  
ATOM   5417  H   LEU A 360      -6.187  -4.398 -48.874  1.00  0.370          H  
ATOM   5418  HA  LEU A 360      -7.886  -4.751 -46.442  1.00  0.340          H  
ATOM   5419 1HB  LEU A 360      -7.707  -6.441 -48.958  1.00  0.480          H  
ATOM   5420 2HB  LEU A 360      -8.717  -6.799 -47.564  1.00  0.480          H  
ATOM   5421  HG  LEU A 360      -9.092  -4.398 -49.394  1.00  0.480          H  
ATOM   5422 1HD1 LEU A 360     -11.058  -5.654 -50.183  1.00  0.480          H  
ATOM   5423 2HD1 LEU A 360      -9.558  -6.551 -50.470  1.00  0.480          H  
ATOM   5424 3HD1 LEU A 360     -10.610  -7.010 -49.128  1.00  0.480          H  
ATOM   5425 1HD2 LEU A 360     -11.242  -4.139 -48.175  1.00  0.480          H  
ATOM   5426 2HD2 LEU A 360     -10.794  -5.490 -47.119  1.00  0.480          H  
ATOM   5427 3HD2 LEU A 360      -9.879  -3.970 -47.058  1.00  0.480          H  
ATOM   5428  N   MET A 361      -5.154  -6.308 -47.209  1.00  0.260          N  
ATOM   5429  CA  MET A 361      -4.134  -7.292 -46.846  1.00  0.230          C  
ATOM   5430  C   MET A 361      -3.076  -6.793 -45.878  1.00  0.240          C  
ATOM   5431  O   MET A 361      -2.592  -5.673 -46.004  1.00  0.290          O  
ATOM   5432  CB  MET A 361      -3.528  -7.798 -48.155  1.00  0.330          C  
ATOM   5433  CG  MET A 361      -2.474  -8.866 -48.073  1.00  0.330          C  
ATOM   5434  SD  MET A 361      -1.970  -9.431 -49.706  1.00  0.330          S  
ATOM   5435  CE  MET A 361      -3.332 -10.516 -50.170  1.00  0.330          C  
ATOM   5436  H   MET A 361      -4.948  -5.705 -48.002  1.00  0.310          H  
ATOM   5437  HA  MET A 361      -4.622  -8.094 -46.336  1.00  0.280          H  
ATOM   5438 1HB  MET A 361      -4.329  -8.158 -48.778  1.00  0.400          H  
ATOM   5439 2HB  MET A 361      -3.079  -6.951 -48.679  1.00  0.400          H  
ATOM   5440 1HG  MET A 361      -1.594  -8.501 -47.544  1.00  0.400          H  
ATOM   5441 2HG  MET A 361      -2.863  -9.704 -47.543  1.00  0.400          H  
ATOM   5442 1HE  MET A 361      -3.148 -10.927 -51.140  1.00  0.400          H  
ATOM   5443 2HE  MET A 361      -3.417 -11.326 -49.453  1.00  0.400          H  
ATOM   5444 3HE  MET A 361      -4.266  -9.969 -50.195  1.00  0.400          H  
ATOM   5445  N   ASP A 362      -2.666  -7.649 -44.930  1.00  0.200          N  
ATOM   5446  CA  ASP A 362      -1.673  -7.214 -43.963  1.00  0.250          C  
ATOM   5447  C   ASP A 362      -0.525  -8.175 -43.582  1.00  0.230          C  
ATOM   5448  O   ASP A 362       0.374  -7.774 -42.835  1.00  0.320          O  
ATOM   5449  CB  ASP A 362      -2.456  -6.692 -42.757  1.00  0.330          C  
ATOM   5450  CG  ASP A 362      -3.478  -7.708 -42.217  1.00  0.330          C  
ATOM   5451  OD1 ASP A 362      -3.488  -8.834 -42.696  1.00  0.330          O  
ATOM   5452  OD2 ASP A 362      -4.321  -7.320 -41.392  1.00  0.330          O  
ATOM   5453  H   ASP A 362      -3.044  -8.601 -44.857  1.00  0.240          H  
ATOM   5454  HA  ASP A 362      -1.190  -6.336 -44.391  1.00  0.300          H  
ATOM   5455 1HB  ASP A 362      -1.764  -6.427 -41.959  1.00  0.400          H  
ATOM   5456 2HB  ASP A 362      -2.973  -5.798 -43.045  1.00  0.400          H  
ATOM   5457  N   ILE A 363      -0.448  -9.369 -44.185  1.00  0.230          N  
ATOM   5458  CA  ILE A 363       0.707 -10.229 -43.927  1.00  0.240          C  
ATOM   5459  C   ILE A 363       1.522 -10.409 -45.193  1.00  0.210          C  
ATOM   5460  O   ILE A 363       1.100 -11.069 -46.152  1.00  0.180          O  
ATOM   5461  CB  ILE A 363       0.330 -11.604 -43.365  1.00  0.330          C  
ATOM   5462  CG1 ILE A 363      -0.379 -11.398 -42.066  1.00  0.330          C  
ATOM   5463  CG2 ILE A 363       1.599 -12.530 -43.234  1.00  0.330          C  
ATOM   5464  CD1 ILE A 363      -0.896 -12.614 -41.478  1.00  0.330          C  
ATOM   5465  H   ILE A 363      -1.219  -9.703 -44.767  1.00  0.280          H  
ATOM   5466  HA  ILE A 363       1.344  -9.744 -43.189  1.00  0.290          H  
ATOM   5467  HB  ILE A 363      -0.383 -12.058 -44.032  1.00  0.400          H  
ATOM   5468 1HG1 ILE A 363       0.293 -10.937 -41.385  1.00  0.400          H  
ATOM   5469 2HG1 ILE A 363      -1.228 -10.723 -42.229  1.00  0.400          H  
ATOM   5470 1HG2 ILE A 363       1.336 -13.514 -42.864  1.00  0.400          H  
ATOM   5471 2HG2 ILE A 363       2.063 -12.654 -44.196  1.00  0.400          H  
ATOM   5472 3HG2 ILE A 363       2.315 -12.071 -42.550  1.00  0.400          H  
ATOM   5473 1HD1 ILE A 363      -1.400 -12.370 -40.548  1.00  0.400          H  
ATOM   5474 2HD1 ILE A 363      -1.584 -13.066 -42.174  1.00  0.400          H  
ATOM   5475 3HD1 ILE A 363      -0.099 -13.286 -41.279  1.00  0.400          H  
ATOM   5476  N   ASN A 364       2.747  -9.901 -45.199  1.00  0.230          N  
ATOM   5477  CA  ASN A 364       3.542 -10.016 -46.416  1.00  0.220          C  
ATOM   5478  C   ASN A 364       4.225 -11.373 -46.503  1.00  0.190          C  
ATOM   5479  O   ASN A 364       5.442 -11.488 -46.438  1.00  0.200          O  
ATOM   5480  CB  ASN A 364       4.560  -8.901 -46.547  1.00  0.310          C  
ATOM   5481  CG  ASN A 364       5.187  -8.878 -47.945  1.00  0.310          C  
ATOM   5482  OD1 ASN A 364       4.640  -9.475 -48.894  1.00  0.310          O  
ATOM   5483  ND2 ASN A 364       6.302  -8.192 -48.082  1.00  0.310          N  
ATOM   5484  H   ASN A 364       3.091  -9.397 -44.392  1.00  0.280          H  
ATOM   5485  HA  ASN A 364       2.868  -9.941 -47.270  1.00  0.260          H  
ATOM   5486 1HB  ASN A 364       4.084  -7.940 -46.353  1.00  0.370          H  
ATOM   5487 2HB  ASN A 364       5.352  -9.036 -45.810  1.00  0.370          H  
ATOM   5488 1HD2 ASN A 364       6.757  -8.136 -48.973  1.00  0.370          H  
ATOM   5489 2HD2 ASN A 364       6.700  -7.726 -47.292  1.00  0.370          H  
ATOM   5490  N   ALA A 365       3.429 -12.396 -46.725  1.00  0.170          N  
ATOM   5491  CA  ALA A 365       3.884 -13.776 -46.754  1.00  0.150          C  
ATOM   5492  C   ALA A 365       4.631 -14.084 -48.050  1.00  0.160          C  
ATOM   5493  O   ALA A 365       5.302 -15.115 -48.187  1.00  0.160          O  
ATOM   5494  CB  ALA A 365       2.699 -14.679 -46.568  1.00  0.220          C  
ATOM   5495  H   ALA A 365       2.438 -12.174 -46.770  1.00  0.200          H  
ATOM   5496  HA  ALA A 365       4.584 -13.924 -45.932  1.00  0.180          H  
ATOM   5497 1HB  ALA A 365       3.029 -15.675 -46.573  1.00  0.260          H  
ATOM   5498 2HB  ALA A 365       2.217 -14.455 -45.627  1.00  0.260          H  
ATOM   5499 3HB  ALA A 365       2.009 -14.536 -47.346  1.00  0.260          H  
ATOM   5500  N   GLY A 366       4.592 -13.129 -48.969  1.00  0.180          N  
ATOM   5501  CA  GLY A 366       5.240 -13.183 -50.264  1.00  0.190          C  
ATOM   5502  C   GLY A 366       6.757 -13.185 -50.128  1.00  0.200          C  
ATOM   5503  O   GLY A 366       7.467 -13.479 -51.095  1.00  0.220          O  
ATOM   5504  H   GLY A 366       4.026 -12.326 -48.754  1.00  0.220          H  
ATOM   5505 1HA  GLY A 366       4.928 -14.097 -50.758  1.00  0.230          H  
ATOM   5506 2HA  GLY A 366       4.912 -12.347 -50.882  1.00  0.230          H  
ATOM   5507  N   THR A 367       7.250 -12.906 -48.922  1.00  0.190          N  
ATOM   5508  CA  THR A 367       8.660 -12.919 -48.622  1.00  0.200          C  
ATOM   5509  C   THR A 367       9.224 -14.329 -48.709  1.00  0.190          C  
ATOM   5510  O   THR A 367      10.436 -14.521 -48.888  1.00  0.200          O  
ATOM   5511  CB  THR A 367       8.858 -12.376 -47.228  1.00  0.280          C  
ATOM   5512  OG1 THR A 367       8.045 -13.165 -46.359  1.00  0.280          O  
ATOM   5513  CG2 THR A 367       8.494 -10.919 -47.164  1.00  0.280          C  
ATOM   5514  H   THR A 367       6.618 -12.655 -48.152  1.00  0.230          H  
ATOM   5515  HA  THR A 367       9.181 -12.283 -49.339  1.00  0.240          H  
ATOM   5516  HB  THR A 367       9.877 -12.499 -46.937  1.00  0.330          H  
ATOM   5517  HG1 THR A 367       8.271 -12.967 -45.428  1.00  0.330          H  
ATOM   5518 1HG2 THR A 367       8.630 -10.558 -46.146  1.00  0.330          H  
ATOM   5519 2HG2 THR A 367       9.138 -10.357 -47.842  1.00  0.330          H  
ATOM   5520 3HG2 THR A 367       7.474 -10.783 -47.460  1.00  0.330          H  
ATOM   5521  N   ILE A 368       8.366 -15.352 -48.644  1.00  0.170          N  
ATOM   5522  CA  ILE A 368       8.899 -16.691 -48.834  1.00  0.170          C  
ATOM   5523  C   ILE A 368       9.206 -16.859 -50.312  1.00  0.180          C  
ATOM   5524  O   ILE A 368      10.300 -17.265 -50.698  1.00  0.190          O  
ATOM   5525  CB  ILE A 368       7.925 -17.781 -48.384  1.00  0.240          C  
ATOM   5526  CG1 ILE A 368       7.753 -17.683 -46.918  1.00  0.240          C  
ATOM   5527  CG2 ILE A 368       8.499 -19.160 -48.755  1.00  0.240          C  
ATOM   5528  CD1 ILE A 368       6.603 -18.447 -46.393  1.00  0.240          C  
ATOM   5529  H   ILE A 368       7.366 -15.189 -48.468  1.00  0.200          H  
ATOM   5530  HA  ILE A 368       9.822 -16.794 -48.273  1.00  0.200          H  
ATOM   5531  HB  ILE A 368       6.952 -17.633 -48.856  1.00  0.290          H  
ATOM   5532 1HG1 ILE A 368       8.657 -18.057 -46.445  1.00  0.290          H  
ATOM   5533 2HG1 ILE A 368       7.653 -16.649 -46.656  1.00  0.290          H  
ATOM   5534 1HG2 ILE A 368       7.837 -19.946 -48.433  1.00  0.290          H  
ATOM   5535 2HG2 ILE A 368       8.633 -19.240 -49.830  1.00  0.290          H  
ATOM   5536 3HG2 ILE A 368       9.468 -19.286 -48.263  1.00  0.290          H  
ATOM   5537 1HD1 ILE A 368       6.576 -18.325 -45.354  1.00  0.290          H  
ATOM   5538 2HD1 ILE A 368       5.701 -18.067 -46.821  1.00  0.290          H  
ATOM   5539 3HD1 ILE A 368       6.690 -19.493 -46.617  1.00  0.290          H  
ATOM   5540  N   ALA A 369       8.230 -16.515 -51.148  1.00  0.170          N  
ATOM   5541  CA  ALA A 369       8.329 -16.652 -52.595  1.00  0.180          C  
ATOM   5542  C   ALA A 369       9.504 -15.859 -53.174  1.00  0.210          C  
ATOM   5543  O   ALA A 369      10.149 -16.311 -54.122  1.00  0.230          O  
ATOM   5544  CB  ALA A 369       7.023 -16.211 -53.241  1.00  0.250          C  
ATOM   5545  H   ALA A 369       7.371 -16.168 -50.748  1.00  0.200          H  
ATOM   5546  HA  ALA A 369       8.495 -17.705 -52.820  1.00  0.220          H  
ATOM   5547 1HB  ALA A 369       7.087 -16.348 -54.319  1.00  0.300          H  
ATOM   5548 2HB  ALA A 369       6.199 -16.808 -52.846  1.00  0.300          H  
ATOM   5549 3HB  ALA A 369       6.843 -15.154 -53.019  1.00  0.300          H  
ATOM   5550  N   THR A 370       9.819 -14.704 -52.585  1.00  0.230          N  
ATOM   5551  CA  THR A 370      10.922 -13.883 -53.074  1.00  0.270          C  
ATOM   5552  C   THR A 370      12.271 -14.226 -52.433  1.00  0.260          C  
ATOM   5553  O   THR A 370      13.288 -13.614 -52.777  1.00  0.370          O  
ATOM   5554  CB  THR A 370      10.663 -12.386 -52.857  1.00  0.360          C  
ATOM   5555  OG1 THR A 370      10.543 -12.122 -51.464  1.00  0.360          O  
ATOM   5556  CG2 THR A 370       9.399 -11.980 -53.546  1.00  0.360          C  
ATOM   5557  H   THR A 370       9.228 -14.348 -51.828  1.00  0.280          H  
ATOM   5558  HA  THR A 370      11.015 -14.053 -54.146  1.00  0.320          H  
ATOM   5559  HB  THR A 370      11.498 -11.813 -53.253  1.00  0.430          H  
ATOM   5560  HG1 THR A 370      10.661 -11.151 -51.290  1.00  0.430          H  
ATOM   5561 1HG2 THR A 370       9.248 -10.923 -53.370  1.00  0.430          H  
ATOM   5562 2HG2 THR A 370       9.487 -12.170 -54.612  1.00  0.430          H  
ATOM   5563 3HG2 THR A 370       8.559 -12.539 -53.149  1.00  0.430          H  
ATOM   5564  N   GLY A 371      12.301 -15.194 -51.507  1.00  0.280          N  
ATOM   5565  CA  GLY A 371      13.534 -15.584 -50.830  1.00  0.260          C  
ATOM   5566  C   GLY A 371      14.015 -14.646 -49.714  1.00  0.240          C  
ATOM   5567  O   GLY A 371      15.214 -14.612 -49.423  1.00  0.250          O  
ATOM   5568  H   GLY A 371      11.452 -15.719 -51.284  1.00  0.340          H  
ATOM   5569 1HA  GLY A 371      13.384 -16.579 -50.411  1.00  0.310          H  
ATOM   5570 2HA  GLY A 371      14.321 -15.683 -51.575  1.00  0.310          H  
ATOM   5571  N   GLU A 372      13.118 -13.866 -49.103  1.00  0.230          N  
ATOM   5572  CA  GLU A 372      13.517 -12.930 -48.057  1.00  0.230          C  
ATOM   5573  C   GLU A 372      13.335 -13.527 -46.659  1.00  0.210          C  
ATOM   5574  O   GLU A 372      14.113 -13.239 -45.747  1.00  0.220          O  
ATOM   5575  CB  GLU A 372      12.669 -11.658 -48.162  1.00  0.320          C  
ATOM   5576  CG  GLU A 372      12.845 -10.851 -49.431  1.00  0.320          C  
ATOM   5577  CD  GLU A 372      11.865  -9.688 -49.508  1.00  0.320          C  
ATOM   5578  OE1 GLU A 372      11.812  -8.923 -48.577  1.00  0.320          O  
ATOM   5579  OE2 GLU A 372      11.127  -9.613 -50.475  1.00  0.320          O  
ATOM   5580  H   GLU A 372      12.127 -13.947 -49.333  1.00  0.280          H  
ATOM   5581  HA  GLU A 372      14.568 -12.679 -48.195  1.00  0.280          H  
ATOM   5582 1HB  GLU A 372      11.637 -11.932 -48.131  1.00  0.390          H  
ATOM   5583 2HB  GLU A 372      12.865 -11.011 -47.307  1.00  0.390          H  
ATOM   5584 1HG  GLU A 372      13.860 -10.460 -49.457  1.00  0.390          H  
ATOM   5585 2HG  GLU A 372      12.721 -11.505 -50.291  1.00  0.390          H  
ATOM   5586  N   GLU A 373      12.296 -14.352 -46.501  1.00  0.200          N  
ATOM   5587  CA  GLU A 373      11.925 -14.947 -45.211  1.00  0.180          C  
ATOM   5588  C   GLU A 373      11.640 -16.436 -45.334  1.00  0.180          C  
ATOM   5589  O   GLU A 373      11.328 -16.945 -46.412  1.00  0.180          O  
ATOM   5590  CB  GLU A 373      10.720 -14.230 -44.597  1.00  0.260          C  
ATOM   5591  CG  GLU A 373      10.982 -12.750 -44.204  1.00  0.260          C  
ATOM   5592  CD  GLU A 373       9.770 -12.047 -43.628  1.00  0.260          C  
ATOM   5593  OE1 GLU A 373       8.685 -12.539 -43.822  1.00  0.260          O  
ATOM   5594  OE2 GLU A 373       9.921 -11.020 -42.996  1.00  0.260          O  
ATOM   5595  H   GLU A 373      11.715 -14.539 -47.318  1.00  0.240          H  
ATOM   5596  HA  GLU A 373      12.761 -14.832 -44.519  1.00  0.220          H  
ATOM   5597 1HB  GLU A 373       9.899 -14.296 -45.277  1.00  0.310          H  
ATOM   5598 2HB  GLU A 373      10.421 -14.759 -43.688  1.00  0.310          H  
ATOM   5599 1HG  GLU A 373      11.783 -12.736 -43.464  1.00  0.310          H  
ATOM   5600 2HG  GLU A 373      11.330 -12.201 -45.073  1.00  0.310          H  
ATOM   5601  N   THR A 374      11.776 -17.147 -44.227  1.00  0.170          N  
ATOM   5602  CA  THR A 374      11.510 -18.576 -44.219  1.00  0.170          C  
ATOM   5603  C   THR A 374      10.037 -18.872 -43.977  1.00  0.160          C  
ATOM   5604  O   THR A 374       9.253 -17.994 -43.587  1.00  0.160          O  
ATOM   5605  CB  THR A 374      12.342 -19.311 -43.145  1.00  0.240          C  
ATOM   5606  OG1 THR A 374      11.901 -18.933 -41.837  1.00  0.240          O  
ATOM   5607  CG2 THR A 374      13.812 -18.907 -43.289  1.00  0.240          C  
ATOM   5608  H   THR A 374      12.048 -16.669 -43.354  1.00  0.200          H  
ATOM   5609  HA  THR A 374      11.777 -18.983 -45.195  1.00  0.200          H  
ATOM   5610  HB  THR A 374      12.238 -20.388 -43.266  1.00  0.290          H  
ATOM   5611  HG1 THR A 374      12.339 -19.511 -41.191  1.00  0.290          H  
ATOM   5612 1HG2 THR A 374      14.405 -19.420 -42.531  1.00  0.290          H  
ATOM   5613 2HG2 THR A 374      14.168 -19.185 -44.279  1.00  0.290          H  
ATOM   5614 3HG2 THR A 374      13.916 -17.829 -43.156  1.00  0.290          H  
ATOM   5615  N   ILE A 375       9.681 -20.139 -44.168  1.00  0.160          N  
ATOM   5616  CA  ILE A 375       8.339 -20.629 -43.915  1.00  0.160          C  
ATOM   5617  C   ILE A 375       8.005 -20.472 -42.454  1.00  0.150          C  
ATOM   5618  O   ILE A 375       6.889 -20.072 -42.102  1.00  0.150          O  
ATOM   5619  CB  ILE A 375       8.208 -22.099 -44.341  1.00  0.220          C  
ATOM   5620  CG1 ILE A 375       8.304 -22.164 -45.888  1.00  0.220          C  
ATOM   5621  CG2 ILE A 375       6.864 -22.683 -43.816  1.00  0.220          C  
ATOM   5622  CD1 ILE A 375       8.510 -23.547 -46.445  1.00  0.220          C  
ATOM   5623  H   ILE A 375      10.386 -20.786 -44.491  1.00  0.190          H  
ATOM   5624  HA  ILE A 375       7.639 -20.049 -44.481  1.00  0.190          H  
ATOM   5625  HB  ILE A 375       9.038 -22.677 -43.927  1.00  0.270          H  
ATOM   5626 1HG1 ILE A 375       7.379 -21.763 -46.307  1.00  0.270          H  
ATOM   5627 2HG1 ILE A 375       9.128 -21.535 -46.217  1.00  0.270          H  
ATOM   5628 1HG2 ILE A 375       6.764 -23.717 -44.109  1.00  0.270          H  
ATOM   5629 2HG2 ILE A 375       6.836 -22.631 -42.731  1.00  0.270          H  
ATOM   5630 3HG2 ILE A 375       6.034 -22.112 -44.227  1.00  0.270          H  
ATOM   5631 1HD1 ILE A 375       8.566 -23.489 -47.532  1.00  0.270          H  
ATOM   5632 2HD1 ILE A 375       9.446 -23.959 -46.057  1.00  0.270          H  
ATOM   5633 3HD1 ILE A 375       7.693 -24.194 -46.163  1.00  0.270          H  
ATOM   5634  N   GLU A 376       8.954 -20.816 -41.602  1.00  0.140          N  
ATOM   5635  CA  GLU A 376       8.718 -20.738 -40.192  1.00  0.140          C  
ATOM   5636  C   GLU A 376       8.482 -19.293 -39.767  1.00  0.150          C  
ATOM   5637  O   GLU A 376       7.537 -19.016 -39.024  1.00  0.170          O  
ATOM   5638  CB  GLU A 376       9.911 -21.342 -39.452  1.00  0.200          C  
ATOM   5639  CG  GLU A 376      10.094 -22.851 -39.712  1.00  0.200          C  
ATOM   5640  CD  GLU A 376      10.751 -23.143 -41.037  1.00  0.200          C  
ATOM   5641  OE1 GLU A 376      11.195 -22.201 -41.661  1.00  0.200          O  
ATOM   5642  OE2 GLU A 376      10.790 -24.279 -41.438  1.00  0.200          O  
ATOM   5643  H   GLU A 376       9.856 -21.148 -41.948  1.00  0.170          H  
ATOM   5644  HA  GLU A 376       7.841 -21.318 -39.978  1.00  0.170          H  
ATOM   5645 1HB  GLU A 376      10.823 -20.823 -39.741  1.00  0.240          H  
ATOM   5646 2HB  GLU A 376       9.777 -21.202 -38.379  1.00  0.240          H  
ATOM   5647 1HG  GLU A 376      10.681 -23.293 -38.908  1.00  0.240          H  
ATOM   5648 2HG  GLU A 376       9.128 -23.313 -39.716  1.00  0.240          H  
ATOM   5649  N   GLU A 377       9.276 -18.353 -40.300  1.00  0.150          N  
ATOM   5650  CA  GLU A 377       9.109 -16.950 -39.933  1.00  0.160          C  
ATOM   5651  C   GLU A 377       7.750 -16.389 -40.325  1.00  0.160          C  
ATOM   5652  O   GLU A 377       7.115 -15.690 -39.527  1.00  0.170          O  
ATOM   5653  CB  GLU A 377      10.206 -16.101 -40.578  1.00  0.220          C  
ATOM   5654  CG  GLU A 377      11.593 -16.267 -39.965  1.00  0.220          C  
ATOM   5655  CD  GLU A 377      12.653 -15.541 -40.739  1.00  0.220          C  
ATOM   5656  OE1 GLU A 377      12.627 -15.564 -41.950  1.00  0.220          O  
ATOM   5657  OE2 GLU A 377      13.512 -14.947 -40.121  1.00  0.220          O  
ATOM   5658  H   GLU A 377      10.042 -18.628 -40.916  1.00  0.180          H  
ATOM   5659  HA  GLU A 377       9.205 -16.872 -38.851  1.00  0.190          H  
ATOM   5660 1HB  GLU A 377      10.280 -16.365 -41.634  1.00  0.260          H  
ATOM   5661 2HB  GLU A 377       9.931 -15.046 -40.528  1.00  0.260          H  
ATOM   5662 1HG  GLU A 377      11.572 -15.869 -38.951  1.00  0.260          H  
ATOM   5663 2HG  GLU A 377      11.841 -17.319 -39.900  1.00  0.260          H  
ATOM   5664  N   VAL A 378       7.264 -16.722 -41.517  1.00  0.150          N  
ATOM   5665  CA  VAL A 378       5.964 -16.211 -41.906  1.00  0.140          C  
ATOM   5666  C   VAL A 378       4.854 -16.844 -41.105  1.00  0.120          C  
ATOM   5667  O   VAL A 378       3.912 -16.145 -40.721  1.00  0.120          O  
ATOM   5668  CB  VAL A 378       5.691 -16.374 -43.382  1.00  0.200          C  
ATOM   5669  CG1 VAL A 378       4.254 -15.993 -43.714  1.00  0.200          C  
ATOM   5670  CG2 VAL A 378       6.647 -15.468 -44.154  1.00  0.200          C  
ATOM   5671  H   VAL A 378       7.834 -17.286 -42.160  1.00  0.180          H  
ATOM   5672  HA  VAL A 378       5.957 -15.141 -41.701  1.00  0.170          H  
ATOM   5673  HB  VAL A 378       5.824 -17.396 -43.640  1.00  0.240          H  
ATOM   5674 1HG1 VAL A 378       4.128 -16.143 -44.756  1.00  0.240          H  
ATOM   5675 2HG1 VAL A 378       3.539 -16.614 -43.182  1.00  0.240          H  
ATOM   5676 3HG1 VAL A 378       4.078 -14.946 -43.455  1.00  0.240          H  
ATOM   5677 1HG2 VAL A 378       6.457 -15.561 -45.211  1.00  0.240          H  
ATOM   5678 2HG2 VAL A 378       6.493 -14.428 -43.861  1.00  0.240          H  
ATOM   5679 3HG2 VAL A 378       7.682 -15.751 -43.938  1.00  0.240          H  
ATOM   5680  N   GLY A 379       4.899 -18.168 -40.918  1.00  0.110          N  
ATOM   5681  CA  GLY A 379       3.853 -18.813 -40.153  1.00  0.110          C  
ATOM   5682  C   GLY A 379       3.819 -18.230 -38.740  1.00  0.120          C  
ATOM   5683  O   GLY A 379       2.738 -18.072 -38.170  1.00  0.130          O  
ATOM   5684  H   GLY A 379       5.675 -18.729 -41.287  1.00  0.130          H  
ATOM   5685 1HA  GLY A 379       2.897 -18.641 -40.649  1.00  0.130          H  
ATOM   5686 2HA  GLY A 379       3.999 -19.876 -40.144  1.00  0.130          H  
ATOM   5687  N   TRP A 380       4.990 -17.876 -38.172  1.00  0.130          N  
ATOM   5688  CA  TRP A 380       5.013 -17.222 -36.870  1.00  0.160          C  
ATOM   5689  C   TRP A 380       4.360 -15.846 -36.940  1.00  0.160          C  
ATOM   5690  O   TRP A 380       3.556 -15.509 -36.074  1.00  0.180          O  
ATOM   5691  CB  TRP A 380       6.426 -17.081 -36.316  1.00  0.210          C  
ATOM   5692  CG  TRP A 380       6.943 -18.259 -35.542  1.00  0.210          C  
ATOM   5693  CD1 TRP A 380       7.933 -19.130 -35.888  1.00  0.210          C  
ATOM   5694  CD2 TRP A 380       6.512 -18.649 -34.219  1.00  0.210          C  
ATOM   5695  NE1 TRP A 380       8.145 -20.027 -34.872  1.00  0.210          N  
ATOM   5696  CE2 TRP A 380       7.289 -19.738 -33.840  1.00  0.210          C  
ATOM   5697  CE3 TRP A 380       5.557 -18.150 -33.330  1.00  0.210          C  
ATOM   5698  CZ2 TRP A 380       7.151 -20.334 -32.601  1.00  0.210          C  
ATOM   5699  CZ3 TRP A 380       5.426 -18.743 -32.098  1.00  0.210          C  
ATOM   5700  CH2 TRP A 380       6.201 -19.800 -31.737  1.00  0.210          C  
ATOM   5701  H   TRP A 380       5.877 -18.103 -38.636  1.00  0.160          H  
ATOM   5702  HA  TRP A 380       4.450 -17.826 -36.172  1.00  0.190          H  
ATOM   5703 1HB  TRP A 380       7.110 -16.907 -37.144  1.00  0.250          H  
ATOM   5704 2HB  TRP A 380       6.475 -16.207 -35.668  1.00  0.250          H  
ATOM   5705  HD1 TRP A 380       8.489 -19.109 -36.818  1.00  0.250          H  
ATOM   5706  HE1 TRP A 380       8.833 -20.764 -34.871  1.00  0.250          H  
ATOM   5707  HE3 TRP A 380       4.942 -17.296 -33.605  1.00  0.250          H  
ATOM   5708  HZ2 TRP A 380       7.762 -21.180 -32.294  1.00  0.250          H  
ATOM   5709  HZ3 TRP A 380       4.695 -18.339 -31.412  1.00  0.250          H  
ATOM   5710  HH2 TRP A 380       6.072 -20.234 -30.744  1.00  0.250          H  
ATOM   5711  N   LYS A 381       4.639 -15.050 -37.984  1.00  0.150          N  
ATOM   5712  CA  LYS A 381       3.978 -13.748 -38.060  1.00  0.150          C  
ATOM   5713  C   LYS A 381       2.470 -13.939 -38.128  1.00  0.140          C  
ATOM   5714  O   LYS A 381       1.724 -13.239 -37.438  1.00  0.160          O  
ATOM   5715  CB  LYS A 381       4.454 -12.938 -39.264  1.00  0.210          C  
ATOM   5716  CG  LYS A 381       5.878 -12.424 -39.141  1.00  0.210          C  
ATOM   5717  CD  LYS A 381       6.290 -11.621 -40.363  1.00  0.210          C  
ATOM   5718  CE  LYS A 381       7.747 -11.178 -40.272  1.00  0.210          C  
ATOM   5719  NZ  LYS A 381       8.151 -10.376 -41.454  1.00  0.210          N  
ATOM   5720  H   LYS A 381       5.349 -15.330 -38.671  1.00  0.180          H  
ATOM   5721  HA  LYS A 381       4.208 -13.189 -37.155  1.00  0.180          H  
ATOM   5722 1HB  LYS A 381       4.402 -13.564 -40.158  1.00  0.250          H  
ATOM   5723 2HB  LYS A 381       3.790 -12.088 -39.418  1.00  0.250          H  
ATOM   5724 1HG  LYS A 381       5.959 -11.797 -38.253  1.00  0.250          H  
ATOM   5725 2HG  LYS A 381       6.553 -13.267 -39.025  1.00  0.250          H  
ATOM   5726 1HD  LYS A 381       6.170 -12.237 -41.259  1.00  0.250          H  
ATOM   5727 2HD  LYS A 381       5.657 -10.741 -40.458  1.00  0.250          H  
ATOM   5728 1HE  LYS A 381       7.901 -10.589 -39.372  1.00  0.250          H  
ATOM   5729 2HE  LYS A 381       8.378 -12.069 -40.227  1.00  0.250          H  
ATOM   5730 1HZ  LYS A 381       9.136 -10.122 -41.395  1.00  0.250          H  
ATOM   5731 2HZ  LYS A 381       8.025 -10.938 -42.312  1.00  0.250          H  
ATOM   5732 3HZ  LYS A 381       7.597  -9.545 -41.522  1.00  0.250          H  
ATOM   5733  N   LEU A 382       2.026 -14.921 -38.911  1.00  0.130          N  
ATOM   5734  CA  LEU A 382       0.619 -15.229 -39.058  1.00  0.140          C  
ATOM   5735  C   LEU A 382       0.018 -15.614 -37.716  1.00  0.130          C  
ATOM   5736  O   LEU A 382      -1.023 -15.079 -37.333  1.00  0.140          O  
ATOM   5737  CB  LEU A 382       0.482 -16.330 -40.115  1.00  0.190          C  
ATOM   5738  CG  LEU A 382      -0.876 -16.914 -40.394  1.00  0.190          C  
ATOM   5739  CD1 LEU A 382      -1.810 -15.846 -40.847  1.00  0.190          C  
ATOM   5740  CD2 LEU A 382      -0.709 -17.965 -41.496  1.00  0.190          C  
ATOM   5741  H   LEU A 382       2.709 -15.451 -39.461  1.00  0.160          H  
ATOM   5742  HA  LEU A 382       0.117 -14.335 -39.393  1.00  0.170          H  
ATOM   5743 1HB  LEU A 382       0.876 -15.945 -41.054  1.00  0.230          H  
ATOM   5744 2HB  LEU A 382       1.117 -17.142 -39.817  1.00  0.230          H  
ATOM   5745  HG  LEU A 382      -1.275 -17.377 -39.496  1.00  0.230          H  
ATOM   5746 1HD1 LEU A 382      -2.739 -16.272 -41.056  1.00  0.230          H  
ATOM   5747 2HD1 LEU A 382      -1.937 -15.093 -40.074  1.00  0.230          H  
ATOM   5748 3HD1 LEU A 382      -1.417 -15.394 -41.748  1.00  0.230          H  
ATOM   5749 1HD2 LEU A 382      -1.652 -18.419 -41.721  1.00  0.230          H  
ATOM   5750 2HD2 LEU A 382      -0.315 -17.489 -42.353  1.00  0.230          H  
ATOM   5751 3HD2 LEU A 382      -0.028 -18.725 -41.222  1.00  0.230          H  
ATOM   5752  N   PHE A 383       0.694 -16.503 -36.993  1.00  0.130          N  
ATOM   5753  CA  PHE A 383       0.320 -16.962 -35.662  1.00  0.130          C  
ATOM   5754  C   PHE A 383       0.149 -15.778 -34.713  1.00  0.130          C  
ATOM   5755  O   PHE A 383      -0.853 -15.679 -33.995  1.00  0.130          O  
ATOM   5756  CB  PHE A 383       1.409 -17.902 -35.157  1.00  0.180          C  
ATOM   5757  CG  PHE A 383       1.297 -18.408 -33.788  1.00  0.180          C  
ATOM   5758  CD1 PHE A 383       0.548 -19.514 -33.501  1.00  0.180          C  
ATOM   5759  CD2 PHE A 383       1.967 -17.775 -32.769  1.00  0.180          C  
ATOM   5760  CE1 PHE A 383       0.465 -19.985 -32.217  1.00  0.180          C  
ATOM   5761  CE2 PHE A 383       1.881 -18.235 -31.503  1.00  0.180          C  
ATOM   5762  CZ  PHE A 383       1.128 -19.344 -31.221  1.00  0.180          C  
ATOM   5763  H   PHE A 383       1.532 -16.915 -37.406  1.00  0.160          H  
ATOM   5764  HA  PHE A 383      -0.621 -17.502 -35.726  1.00  0.160          H  
ATOM   5765 1HB  PHE A 383       1.438 -18.748 -35.823  1.00  0.220          H  
ATOM   5766 2HB  PHE A 383       2.354 -17.414 -35.238  1.00  0.220          H  
ATOM   5767  HD1 PHE A 383       0.031 -20.015 -34.304  1.00  0.220          H  
ATOM   5768  HD2 PHE A 383       2.572 -16.890 -32.986  1.00  0.220          H  
ATOM   5769  HE1 PHE A 383      -0.124 -20.869 -31.992  1.00  0.220          H  
ATOM   5770  HE2 PHE A 383       2.408 -17.720 -30.718  1.00  0.220          H  
ATOM   5771  HZ  PHE A 383       1.060 -19.713 -30.204  1.00  0.220          H  
ATOM   5772  N   HIS A 384       1.139 -14.879 -34.696  1.00  0.140          N  
ATOM   5773  CA  HIS A 384       1.085 -13.730 -33.812  1.00  0.150          C  
ATOM   5774  C   HIS A 384      -0.083 -12.809 -34.186  1.00  0.130          C  
ATOM   5775  O   HIS A 384      -0.784 -12.326 -33.288  1.00  0.150          O  
ATOM   5776  CB  HIS A 384       2.409 -12.962 -33.844  1.00  0.210          C  
ATOM   5777  CG  HIS A 384       3.564 -13.713 -33.203  1.00  0.210          C  
ATOM   5778  ND1 HIS A 384       3.550 -14.128 -31.883  1.00  0.210          N  
ATOM   5779  CD2 HIS A 384       4.763 -14.097 -33.702  1.00  0.210          C  
ATOM   5780  CE1 HIS A 384       4.690 -14.746 -31.616  1.00  0.210          C  
ATOM   5781  NE2 HIS A 384       5.433 -14.730 -32.698  1.00  0.210          N  
ATOM   5782  H   HIS A 384       1.961 -15.027 -35.287  1.00  0.170          H  
ATOM   5783  HA  HIS A 384       0.925 -14.070 -32.793  1.00  0.180          H  
ATOM   5784 1HB  HIS A 384       2.676 -12.759 -34.883  1.00  0.250          H  
ATOM   5785 2HB  HIS A 384       2.290 -12.004 -33.339  1.00  0.250          H  
ATOM   5786  HD1 HIS A 384       2.938 -13.778 -31.172  1.00  0.250          H  
ATOM   5787  HD2 HIS A 384       5.228 -13.986 -34.682  1.00  0.250          H  
ATOM   5788  HE1 HIS A 384       4.888 -15.154 -30.630  1.00  0.250          H  
ATOM   5789  N   PHE A 385      -0.335 -12.598 -35.495  1.00  0.130          N  
ATOM   5790  CA  PHE A 385      -1.485 -11.793 -35.918  1.00  0.150          C  
ATOM   5791  C   PHE A 385      -2.772 -12.414 -35.419  1.00  0.150          C  
ATOM   5792  O   PHE A 385      -3.632 -11.703 -34.901  1.00  0.170          O  
ATOM   5793  CB  PHE A 385      -1.595 -11.661 -37.450  1.00  0.200          C  
ATOM   5794  CG  PHE A 385      -0.896 -10.486 -38.110  1.00  0.200          C  
ATOM   5795  CD1 PHE A 385       0.404 -10.541 -38.589  1.00  0.200          C  
ATOM   5796  CD2 PHE A 385      -1.608  -9.311 -38.302  1.00  0.200          C  
ATOM   5797  CE1 PHE A 385       0.977  -9.461 -39.217  1.00  0.200          C  
ATOM   5798  CE2 PHE A 385      -1.038  -8.231 -38.941  1.00  0.200          C  
ATOM   5799  CZ  PHE A 385       0.258  -8.308 -39.397  1.00  0.200          C  
ATOM   5800  H   PHE A 385       0.309 -12.975 -36.199  1.00  0.160          H  
ATOM   5801  HA  PHE A 385      -1.387 -10.797 -35.483  1.00  0.180          H  
ATOM   5802 1HB  PHE A 385      -1.195 -12.570 -37.897  1.00  0.240          H  
ATOM   5803 2HB  PHE A 385      -2.645 -11.618 -37.724  1.00  0.240          H  
ATOM   5804  HD1 PHE A 385       0.969 -11.432 -38.483  1.00  0.240          H  
ATOM   5805  HD2 PHE A 385      -2.640  -9.249 -37.949  1.00  0.240          H  
ATOM   5806  HE1 PHE A 385       1.998  -9.526 -39.589  1.00  0.240          H  
ATOM   5807  HE2 PHE A 385      -1.616  -7.316 -39.091  1.00  0.240          H  
ATOM   5808  HZ  PHE A 385       0.709  -7.457 -39.911  1.00  0.240          H  
ATOM   5809  N   ILE A 386      -2.885 -13.740 -35.524  1.00  0.140          N  
ATOM   5810  CA  ILE A 386      -4.074 -14.454 -35.082  1.00  0.150          C  
ATOM   5811  C   ILE A 386      -4.321 -14.224 -33.609  1.00  0.140          C  
ATOM   5812  O   ILE A 386      -5.454 -13.961 -33.214  1.00  0.150          O  
ATOM   5813  CB  ILE A 386      -3.941 -15.966 -35.358  1.00  0.210          C  
ATOM   5814  CG1 ILE A 386      -3.980 -16.216 -36.905  1.00  0.210          C  
ATOM   5815  CG2 ILE A 386      -5.027 -16.763 -34.577  1.00  0.210          C  
ATOM   5816  CD1 ILE A 386      -3.520 -17.579 -37.340  1.00  0.210          C  
ATOM   5817  H   ILE A 386      -2.130 -14.260 -35.987  1.00  0.170          H  
ATOM   5818  HA  ILE A 386      -4.928 -14.070 -35.635  1.00  0.180          H  
ATOM   5819  HB  ILE A 386      -2.972 -16.297 -35.018  1.00  0.250          H  
ATOM   5820 1HG1 ILE A 386      -4.997 -16.101 -37.243  1.00  0.250          H  
ATOM   5821 2HG1 ILE A 386      -3.375 -15.469 -37.398  1.00  0.250          H  
ATOM   5822 1HG2 ILE A 386      -4.896 -17.802 -34.753  1.00  0.250          H  
ATOM   5823 2HG2 ILE A 386      -4.945 -16.592 -33.505  1.00  0.250          H  
ATOM   5824 3HG2 ILE A 386      -6.007 -16.459 -34.905  1.00  0.250          H  
ATOM   5825 1HD1 ILE A 386      -3.595 -17.655 -38.415  1.00  0.250          H  
ATOM   5826 2HD1 ILE A 386      -2.490 -17.733 -37.044  1.00  0.250          H  
ATOM   5827 3HD1 ILE A 386      -4.136 -18.317 -36.886  1.00  0.250          H  
ATOM   5828  N   LEU A 387      -3.285 -14.343 -32.778  1.00  0.120          N  
ATOM   5829  CA  LEU A 387      -3.453 -14.080 -31.352  1.00  0.120          C  
ATOM   5830  C   LEU A 387      -3.866 -12.635 -31.048  1.00  0.110          C  
ATOM   5831  O   LEU A 387      -4.764 -12.409 -30.231  1.00  0.120          O  
ATOM   5832  CB  LEU A 387      -2.163 -14.429 -30.614  1.00  0.170          C  
ATOM   5833  CG  LEU A 387      -1.864 -15.929 -30.444  1.00  0.170          C  
ATOM   5834  CD1 LEU A 387      -0.444 -16.102 -30.035  1.00  0.170          C  
ATOM   5835  CD2 LEU A 387      -2.761 -16.502 -29.302  1.00  0.170          C  
ATOM   5836  H   LEU A 387      -2.374 -14.629 -33.158  1.00  0.140          H  
ATOM   5837  HA  LEU A 387      -4.243 -14.730 -30.995  1.00  0.140          H  
ATOM   5838 1HB  LEU A 387      -1.332 -13.988 -31.171  1.00  0.200          H  
ATOM   5839 2HB  LEU A 387      -2.192 -13.971 -29.626  1.00  0.200          H  
ATOM   5840  HG  LEU A 387      -2.043 -16.460 -31.384  1.00  0.200          H  
ATOM   5841 1HD1 LEU A 387      -0.246 -17.155 -29.896  1.00  0.200          H  
ATOM   5842 2HD1 LEU A 387       0.212 -15.706 -30.812  1.00  0.200          H  
ATOM   5843 3HD1 LEU A 387      -0.278 -15.570 -29.110  1.00  0.200          H  
ATOM   5844 1HD2 LEU A 387      -2.539 -17.554 -29.165  1.00  0.200          H  
ATOM   5845 2HD2 LEU A 387      -2.550 -15.966 -28.372  1.00  0.200          H  
ATOM   5846 3HD2 LEU A 387      -3.808 -16.387 -29.538  1.00  0.200          H  
ATOM   5847  N   ASP A 388      -3.267 -11.644 -31.724  1.00  0.120          N  
ATOM   5848  CA  ASP A 388      -3.661 -10.254 -31.472  1.00  0.140          C  
ATOM   5849  C   ASP A 388      -5.130 -10.036 -31.857  1.00  0.140          C  
ATOM   5850  O   ASP A 388      -5.869  -9.270 -31.213  1.00  0.150          O  
ATOM   5851  CB  ASP A 388      -2.779  -9.283 -32.243  1.00  0.190          C  
ATOM   5852  CG  ASP A 388      -1.322  -9.162 -31.699  1.00  0.190          C  
ATOM   5853  OD1 ASP A 388      -1.058  -9.610 -30.610  1.00  0.190          O  
ATOM   5854  OD2 ASP A 388      -0.490  -8.577 -32.390  1.00  0.190          O  
ATOM   5855  H   ASP A 388      -2.497 -11.855 -32.371  1.00  0.140          H  
ATOM   5856  HA  ASP A 388      -3.549 -10.052 -30.408  1.00  0.170          H  
ATOM   5857 1HB  ASP A 388      -2.738  -9.605 -33.288  1.00  0.230          H  
ATOM   5858 2HB  ASP A 388      -3.245  -8.310 -32.216  1.00  0.230          H  
ATOM   5859  N   VAL A 389      -5.557 -10.706 -32.923  1.00  0.150          N  
ATOM   5860  CA  VAL A 389      -6.941 -10.662 -33.356  1.00  0.160          C  
ATOM   5861  C   VAL A 389      -7.837 -11.351 -32.316  1.00  0.140          C  
ATOM   5862  O   VAL A 389      -8.847 -10.801 -31.876  1.00  0.140          O  
ATOM   5863  CB  VAL A 389      -7.066 -11.314 -34.747  1.00  0.220          C  
ATOM   5864  CG1 VAL A 389      -8.474 -11.495 -35.135  1.00  0.220          C  
ATOM   5865  CG2 VAL A 389      -6.400 -10.400 -35.792  1.00  0.220          C  
ATOM   5866  H   VAL A 389      -4.875 -11.248 -33.463  1.00  0.180          H  
ATOM   5867  HA  VAL A 389      -7.243  -9.620 -33.443  1.00  0.190          H  
ATOM   5868  HB  VAL A 389      -6.582 -12.282 -34.729  1.00  0.260          H  
ATOM   5869 1HG1 VAL A 389      -8.473 -11.949 -36.110  1.00  0.260          H  
ATOM   5870 2HG1 VAL A 389      -8.990 -12.143 -34.433  1.00  0.260          H  
ATOM   5871 3HG1 VAL A 389      -8.969 -10.523 -35.166  1.00  0.260          H  
ATOM   5872 1HG2 VAL A 389      -6.473 -10.855 -36.772  1.00  0.260          H  
ATOM   5873 2HG2 VAL A 389      -6.907  -9.439 -35.804  1.00  0.260          H  
ATOM   5874 3HG2 VAL A 389      -5.366 -10.238 -35.551  1.00  0.260          H  
ATOM   5875  N   ALA A 390      -7.438 -12.539 -31.867  1.00  0.140          N  
ATOM   5876  CA  ALA A 390      -8.180 -13.328 -30.888  1.00  0.160          C  
ATOM   5877  C   ALA A 390      -8.372 -12.575 -29.558  1.00  0.160          C  
ATOM   5878  O   ALA A 390      -9.390 -12.737 -28.889  1.00  0.180          O  
ATOM   5879  CB  ALA A 390      -7.478 -14.638 -30.683  1.00  0.220          C  
ATOM   5880  H   ALA A 390      -6.595 -12.949 -32.266  1.00  0.170          H  
ATOM   5881  HA  ALA A 390      -9.160 -13.535 -31.307  1.00  0.190          H  
ATOM   5882 1HB  ALA A 390      -8.057 -15.240 -30.022  1.00  0.260          H  
ATOM   5883 2HB  ALA A 390      -7.385 -15.140 -31.643  1.00  0.260          H  
ATOM   5884 3HB  ALA A 390      -6.495 -14.465 -30.266  1.00  0.260          H  
ATOM   5885  N   SER A 391      -7.395 -11.740 -29.187  1.00  0.140          N  
ATOM   5886  CA  SER A 391      -7.437 -10.905 -27.980  1.00  0.150          C  
ATOM   5887  C   SER A 391      -8.211  -9.597 -28.178  1.00  0.140          C  
ATOM   5888  O   SER A 391      -8.332  -8.782 -27.259  1.00  0.170          O  
ATOM   5889  CB  SER A 391      -6.027 -10.533 -27.526  1.00  0.210          C  
ATOM   5890  OG  SER A 391      -5.299 -11.623 -27.054  1.00  0.210          O  
ATOM   5891  H   SER A 391      -6.534 -11.741 -29.742  1.00  0.170          H  
ATOM   5892  HA  SER A 391      -7.935 -11.471 -27.204  1.00  0.180          H  
ATOM   5893 1HB  SER A 391      -5.501 -10.103 -28.380  1.00  0.250          H  
ATOM   5894 2HB  SER A 391      -6.079  -9.766 -26.756  1.00  0.250          H  
ATOM   5895  HG  SER A 391      -4.379 -11.320 -26.995  1.00  0.250          H  
ATOM   5896  N   GLY A 392      -8.645  -9.324 -29.406  1.00  0.130          N  
ATOM   5897  CA  GLY A 392      -9.366  -8.101 -29.696  1.00  0.150          C  
ATOM   5898  C   GLY A 392      -8.453  -6.886 -29.749  1.00  0.180          C  
ATOM   5899  O   GLY A 392      -8.923  -5.758 -29.593  1.00  0.220          O  
ATOM   5900  H   GLY A 392      -8.531 -10.003 -30.156  1.00  0.160          H  
ATOM   5901 1HA  GLY A 392      -9.882  -8.212 -30.650  1.00  0.180          H  
ATOM   5902 2HA  GLY A 392     -10.133  -7.952 -28.939  1.00  0.180          H  
ATOM   5903  N   LYS A 393      -7.143  -7.097 -29.931  1.00  0.260          N  
ATOM   5904  CA  LYS A 393      -6.217  -5.983 -29.939  1.00  0.360          C  
ATOM   5905  C   LYS A 393      -6.158  -5.435 -31.336  1.00  0.440          C  
ATOM   5906  O   LYS A 393      -6.037  -4.231 -31.552  1.00  0.870          O  
ATOM   5907  CB  LYS A 393      -4.814  -6.426 -29.510  1.00  0.460          C  
ATOM   5908  CG  LYS A 393      -4.681  -6.978 -28.082  1.00  0.460          C  
ATOM   5909  CD  LYS A 393      -4.955  -5.948 -26.994  1.00  0.460          C  
ATOM   5910  CE  LYS A 393      -4.600  -6.519 -25.607  1.00  0.460          C  
ATOM   5911  NZ  LYS A 393      -4.879  -5.555 -24.510  1.00  0.460          N  
ATOM   5912  H   LYS A 393      -6.769  -8.023 -30.136  1.00  0.310          H  
ATOM   5913  HA  LYS A 393      -6.583  -5.198 -29.280  1.00  0.430          H  
ATOM   5914 1HB  LYS A 393      -4.464  -7.204 -30.189  1.00  0.560          H  
ATOM   5915 2HB  LYS A 393      -4.129  -5.584 -29.609  1.00  0.560          H  
ATOM   5916 1HG  LYS A 393      -5.414  -7.761 -27.968  1.00  0.560          H  
ATOM   5917 2HG  LYS A 393      -3.689  -7.407 -27.942  1.00  0.560          H  
ATOM   5918 1HD  LYS A 393      -4.373  -5.044 -27.179  1.00  0.560          H  
ATOM   5919 2HD  LYS A 393      -6.016  -5.691 -26.998  1.00  0.560          H  
ATOM   5920 1HE  LYS A 393      -5.172  -7.433 -25.430  1.00  0.560          H  
ATOM   5921 2HE  LYS A 393      -3.539  -6.760 -25.596  1.00  0.560          H  
ATOM   5922 1HZ  LYS A 393      -4.609  -5.960 -23.611  1.00  0.560          H  
ATOM   5923 2HZ  LYS A 393      -4.350  -4.711 -24.658  1.00  0.560          H  
ATOM   5924 3HZ  LYS A 393      -5.864  -5.340 -24.496  1.00  0.560          H  
ATOM   5925  N   LYS A 394      -6.258  -6.323 -32.305  1.00  0.700          N  
ATOM   5926  CA  LYS A 394      -6.166  -5.867 -33.664  1.00  0.840          C  
ATOM   5927  C   LYS A 394      -7.321  -6.280 -34.522  1.00  0.600          C  
ATOM   5928  O   LYS A 394      -7.707  -7.443 -34.598  1.00  0.890          O  
ATOM   5929  CB  LYS A 394      -4.861  -6.343 -34.288  1.00  1.120          C  
ATOM   5930  CG  LYS A 394      -3.636  -5.716 -33.652  1.00  1.120          C  
ATOM   5931  CD  LYS A 394      -2.355  -6.221 -34.260  1.00  1.120          C  
ATOM   5932  CE  LYS A 394      -1.155  -5.600 -33.562  1.00  1.120          C  
ATOM   5933  NZ  LYS A 394       0.093  -6.308 -33.894  1.00  1.120          N  
ATOM   5934  H   LYS A 394      -6.354  -7.312 -32.074  1.00  0.840          H  
ATOM   5935  HA  LYS A 394      -6.155  -4.778 -33.663  1.00  1.010          H  
ATOM   5936 1HB  LYS A 394      -4.784  -7.428 -34.186  1.00  1.340          H  
ATOM   5937 2HB  LYS A 394      -4.862  -6.109 -35.355  1.00  1.340          H  
ATOM   5938 1HG  LYS A 394      -3.691  -4.634 -33.771  1.00  1.340          H  
ATOM   5939 2HG  LYS A 394      -3.623  -5.938 -32.589  1.00  1.340          H  
ATOM   5940 1HD  LYS A 394      -2.291  -7.300 -34.195  1.00  1.340          H  
ATOM   5941 2HD  LYS A 394      -2.329  -5.943 -35.312  1.00  1.340          H  
ATOM   5942 1HE  LYS A 394      -1.064  -4.565 -33.874  1.00  1.340          H  
ATOM   5943 2HE  LYS A 394      -1.306  -5.634 -32.481  1.00  1.340          H  
ATOM   5944 1HZ  LYS A 394       0.868  -5.885 -33.412  1.00  1.340          H  
ATOM   5945 2HZ  LYS A 394      -0.033  -7.274 -33.552  1.00  1.340          H  
ATOM   5946 3HZ  LYS A 394       0.264  -6.302 -34.883  1.00  1.340          H  
ATOM   5947  N   LYS A 395      -7.846  -5.288 -35.203  1.00  0.380          N  
ATOM   5948  CA  LYS A 395      -8.866  -5.483 -36.201  1.00  0.260          C  
ATOM   5949  C   LYS A 395      -8.007  -5.686 -37.426  1.00  0.260          C  
ATOM   5950  O   LYS A 395      -6.922  -5.089 -37.490  1.00  0.320          O  
ATOM   5951  CB  LYS A 395      -9.794  -4.269 -36.259  1.00  0.410          C  
ATOM   5952  CG  LYS A 395     -10.587  -4.071 -34.964  1.00  0.410          C  
ATOM   5953  CD  LYS A 395     -11.538  -2.874 -35.025  1.00  0.410          C  
ATOM   5954  CE  LYS A 395     -12.296  -2.727 -33.697  1.00  0.410          C  
ATOM   5955  NZ  LYS A 395     -13.235  -1.560 -33.685  1.00  0.410          N  
ATOM   5956  H   LYS A 395      -7.477  -4.363 -35.035  1.00  0.460          H  
ATOM   5957  HA  LYS A 395      -9.437  -6.395 -36.012  1.00  0.310          H  
ATOM   5958 1HB  LYS A 395      -9.217  -3.368 -36.462  1.00  0.490          H  
ATOM   5959 2HB  LYS A 395     -10.501  -4.389 -37.052  1.00  0.490          H  
ATOM   5960 1HG  LYS A 395     -11.169  -4.973 -34.771  1.00  0.490          H  
ATOM   5961 2HG  LYS A 395      -9.892  -3.933 -34.134  1.00  0.490          H  
ATOM   5962 1HD  LYS A 395     -10.968  -1.963 -35.217  1.00  0.490          H  
ATOM   5963 2HD  LYS A 395     -12.255  -3.015 -35.835  1.00  0.490          H  
ATOM   5964 1HE  LYS A 395     -12.865  -3.637 -33.516  1.00  0.490          H  
ATOM   5965 2HE  LYS A 395     -11.570  -2.600 -32.893  1.00  0.490          H  
ATOM   5966 1HZ  LYS A 395     -13.695  -1.525 -32.783  1.00  0.490          H  
ATOM   5967 2HZ  LYS A 395     -12.724  -0.702 -33.833  1.00  0.490          H  
ATOM   5968 3HZ  LYS A 395     -13.929  -1.665 -34.410  1.00  0.490          H  
ATOM   5969  N   THR A 396      -8.422  -6.498 -38.380  1.00  0.250          N  
ATOM   5970  CA  THR A 396      -7.532  -6.695 -39.521  1.00  0.240          C  
ATOM   5971  C   THR A 396      -7.700  -5.546 -40.490  1.00  0.250          C  
ATOM   5972  O   THR A 396      -8.680  -4.800 -40.396  1.00  0.240          O  
ATOM   5973  CB  THR A 396      -7.805  -8.038 -40.214  1.00  0.340          C  
ATOM   5974  OG1 THR A 396      -9.107  -8.032 -40.788  1.00  0.340          O  
ATOM   5975  CG2 THR A 396      -7.737  -9.174 -39.180  1.00  0.340          C  
ATOM   5976  H   THR A 396      -9.348  -6.961 -38.347  1.00  0.300          H  
ATOM   5977  HA  THR A 396      -6.498  -6.701 -39.174  1.00  0.290          H  
ATOM   5978  HB  THR A 396      -7.064  -8.207 -40.999  1.00  0.410          H  
ATOM   5979  HG1 THR A 396      -9.161  -8.795 -41.397  1.00  0.410          H  
ATOM   5980 1HG2 THR A 396      -7.935 -10.118 -39.662  1.00  0.410          H  
ATOM   5981 2HG2 THR A 396      -6.746  -9.192 -38.736  1.00  0.410          H  
ATOM   5982 3HG2 THR A 396      -8.479  -9.015 -38.401  1.00  0.410          H  
ATOM   5983  N   PHE A 397      -6.814  -5.407 -41.487  1.00  0.270          N  
ATOM   5984  CA  PHE A 397      -7.031  -4.299 -42.444  1.00  0.290          C  
ATOM   5985  C   PHE A 397      -8.421  -4.360 -43.049  1.00  0.300          C  
ATOM   5986  O   PHE A 397      -9.105  -3.347 -43.185  1.00  0.310          O  
ATOM   5987  CB  PHE A 397      -6.038  -4.294 -43.591  1.00  0.400          C  
ATOM   5988  CG  PHE A 397      -4.722  -3.663 -43.350  1.00  0.400          C  
ATOM   5989  CD1 PHE A 397      -4.224  -3.363 -42.078  1.00  0.400          C  
ATOM   5990  CD2 PHE A 397      -3.957  -3.345 -44.450  1.00  0.400          C  
ATOM   5991  CE1 PHE A 397      -2.982  -2.773 -41.947  1.00  0.400          C  
ATOM   5992  CE2 PHE A 397      -2.730  -2.761 -44.325  1.00  0.400          C  
ATOM   5993  CZ  PHE A 397      -2.233  -2.473 -43.072  1.00  0.400          C  
ATOM   5994  H   PHE A 397      -5.988  -6.039 -41.544  1.00  0.320          H  
ATOM   5995  HA  PHE A 397      -6.940  -3.358 -41.908  1.00  0.350          H  
ATOM   5996 1HB  PHE A 397      -5.844  -5.323 -43.882  1.00  0.480          H  
ATOM   5997 2HB  PHE A 397      -6.490  -3.800 -44.452  1.00  0.480          H  
ATOM   5998  HD1 PHE A 397      -4.800  -3.596 -41.184  1.00  0.480          H  
ATOM   5999  HD2 PHE A 397      -4.340  -3.577 -45.450  1.00  0.480          H  
ATOM   6000  HE1 PHE A 397      -2.592  -2.544 -40.956  1.00  0.480          H  
ATOM   6001  HE2 PHE A 397      -2.153  -2.534 -45.226  1.00  0.480          H  
ATOM   6002  HZ  PHE A 397      -1.253  -2.010 -42.970  1.00  0.480          H  
ATOM   6003  N   SER A 398      -8.878  -5.557 -43.356  1.00  0.310          N  
ATOM   6004  CA  SER A 398     -10.194  -5.727 -43.931  1.00  0.320          C  
ATOM   6005  C   SER A 398     -11.308  -5.185 -43.021  1.00  0.300          C  
ATOM   6006  O   SER A 398     -12.348  -4.739 -43.505  1.00  0.360          O  
ATOM   6007  CB  SER A 398     -10.421  -7.197 -44.222  1.00  0.440          C  
ATOM   6008  OG  SER A 398      -9.586  -7.649 -45.277  1.00  0.440          O  
ATOM   6009  H   SER A 398      -8.274  -6.356 -43.201  1.00  0.370          H  
ATOM   6010  HA  SER A 398     -10.223  -5.175 -44.866  1.00  0.380          H  
ATOM   6011 1HB  SER A 398     -10.214  -7.776 -43.320  1.00  0.530          H  
ATOM   6012 2HB  SER A 398     -11.454  -7.354 -44.470  1.00  0.530          H  
ATOM   6013  HG  SER A 398      -8.664  -7.543 -44.964  1.00  0.530          H  
ATOM   6014  N   ASP A 399     -11.099  -5.135 -41.706  1.00  0.280          N  
ATOM   6015  CA  ASP A 399     -12.143  -4.600 -40.857  1.00  0.300          C  
ATOM   6016  C   ASP A 399     -11.966  -3.079 -40.790  1.00  0.320          C  
ATOM   6017  O   ASP A 399     -12.930  -2.316 -40.886  1.00  0.400          O  
ATOM   6018  CB  ASP A 399     -12.004  -5.156 -39.440  1.00  0.410          C  
ATOM   6019  CG  ASP A 399     -12.189  -6.691 -39.278  1.00  0.410          C  
ATOM   6020  OD1 ASP A 399     -13.187  -7.231 -39.718  1.00  0.410          O  
ATOM   6021  OD2 ASP A 399     -11.301  -7.304 -38.668  1.00  0.410          O  
ATOM   6022  H   ASP A 399     -10.236  -5.468 -41.275  1.00  0.340          H  
ATOM   6023  HA  ASP A 399     -13.121  -4.842 -41.273  1.00  0.360          H  
ATOM   6024 1HB  ASP A 399     -11.002  -4.921 -39.112  1.00  0.490          H  
ATOM   6025 2HB  ASP A 399     -12.697  -4.640 -38.777  1.00  0.490          H  
ATOM   6026  N   GLN A 400     -10.704  -2.638 -40.723  1.00  0.300          N  
ATOM   6027  CA  GLN A 400     -10.352  -1.221 -40.584  1.00  0.340          C  
ATOM   6028  C   GLN A 400     -10.811  -0.408 -41.794  1.00  0.410          C  
ATOM   6029  O   GLN A 400     -11.250   0.736 -41.671  1.00  0.480          O  
ATOM   6030  CB  GLN A 400      -8.831  -1.066 -40.444  1.00  0.460          C  
ATOM   6031  CG  GLN A 400      -8.208  -1.602 -39.142  1.00  0.460          C  
ATOM   6032  CD  GLN A 400      -6.686  -1.474 -39.171  1.00  0.460          C  
ATOM   6033  OE1 GLN A 400      -6.174  -0.483 -39.706  1.00  0.460          O  
ATOM   6034  NE2 GLN A 400      -5.959  -2.444 -38.624  1.00  0.460          N  
ATOM   6035  H   GLN A 400      -9.958  -3.340 -40.693  1.00  0.360          H  
ATOM   6036  HA  GLN A 400     -10.842  -0.826 -39.697  1.00  0.410          H  
ATOM   6037 1HB  GLN A 400      -8.351  -1.579 -41.264  1.00  0.550          H  
ATOM   6038 2HB  GLN A 400      -8.571  -0.012 -40.532  1.00  0.550          H  
ATOM   6039 1HG  GLN A 400      -8.591  -1.029 -38.299  1.00  0.550          H  
ATOM   6040 2HG  GLN A 400      -8.463  -2.656 -39.024  1.00  0.550          H  
ATOM   6041 1HE2 GLN A 400      -4.962  -2.380 -38.625  1.00  0.550          H  
ATOM   6042 2HE2 GLN A 400      -6.397  -3.269 -38.191  1.00  0.550          H  
ATOM   6043  N   TRP A 401     -10.725  -1.031 -42.959  1.00  0.410          N  
ATOM   6044  CA  TRP A 401     -11.071  -0.439 -44.237  1.00  0.500          C  
ATOM   6045  C   TRP A 401     -12.525  -0.654 -44.664  1.00  0.550          C  
ATOM   6046  O   TRP A 401     -12.904  -0.234 -45.759  1.00  0.830          O  
ATOM   6047  CB  TRP A 401     -10.100  -0.967 -45.287  1.00  0.660          C  
ATOM   6048  CG  TRP A 401      -8.721  -0.336 -45.184  1.00  0.660          C  
ATOM   6049  CD1 TRP A 401      -7.706  -0.672 -44.327  1.00  0.660          C  
ATOM   6050  CD2 TRP A 401      -8.187   0.701 -46.032  1.00  0.660          C  
ATOM   6051  NE1 TRP A 401      -6.607   0.104 -44.571  1.00  0.660          N  
ATOM   6052  CE2 TRP A 401      -6.872   0.936 -45.613  1.00  0.660          C  
ATOM   6053  CE3 TRP A 401      -8.701   1.432 -47.103  1.00  0.660          C  
ATOM   6054  CZ2 TRP A 401      -6.066   1.869 -46.227  1.00  0.660          C  
ATOM   6055  CZ3 TRP A 401      -7.888   2.366 -47.719  1.00  0.660          C  
ATOM   6056  CH2 TRP A 401      -6.604   2.578 -47.292  1.00  0.660          C  
ATOM   6057  H   TRP A 401     -10.322  -1.970 -42.964  1.00  0.490          H  
ATOM   6058  HA  TRP A 401     -10.907   0.634 -44.155  1.00  0.600          H  
ATOM   6059 1HB  TRP A 401      -9.988  -2.046 -45.174  1.00  0.800          H  
ATOM   6060 2HB  TRP A 401     -10.494  -0.786 -46.281  1.00  0.800          H  
ATOM   6061  HD1 TRP A 401      -7.756  -1.428 -43.566  1.00  0.800          H  
ATOM   6062  HE1 TRP A 401      -5.734   0.054 -44.068  1.00  0.800          H  
ATOM   6063  HE3 TRP A 401      -9.718   1.265 -47.453  1.00  0.800          H  
ATOM   6064  HZ2 TRP A 401      -5.043   2.049 -45.904  1.00  0.800          H  
ATOM   6065  HZ3 TRP A 401      -8.291   2.926 -48.562  1.00  0.800          H  
ATOM   6066  HH2 TRP A 401      -5.992   3.316 -47.806  1.00  0.800          H  
ATOM   6067  N   GLY A 402     -13.346  -1.289 -43.821  1.00  0.510          N  
ATOM   6068  CA  GLY A 402     -14.746  -1.497 -44.165  1.00  0.580          C  
ATOM   6069  C   GLY A 402     -15.112  -2.644 -45.124  1.00  0.540          C  
ATOM   6070  O   GLY A 402     -16.056  -2.483 -45.907  1.00  0.700          O  
ATOM   6071  H   GLY A 402     -13.017  -1.604 -42.904  1.00  0.610          H  
ATOM   6072 1HA  GLY A 402     -15.290  -1.652 -43.233  1.00  0.700          H  
ATOM   6073 2HA  GLY A 402     -15.133  -0.567 -44.577  1.00  0.700          H  
ATOM   6074  N   LEU A 403     -14.384  -3.776 -45.117  1.00  0.430          N  
ATOM   6075  CA  LEU A 403     -14.759  -4.873 -46.010  1.00  0.500          C  
ATOM   6076  C   LEU A 403     -16.172  -5.259 -45.657  1.00  0.600          C  
ATOM   6077  O   LEU A 403     -16.497  -5.538 -44.504  1.00  1.090          O  
ATOM   6078  CB  LEU A 403     -13.845  -6.103 -45.858  1.00  0.670          C  
ATOM   6079  CG  LEU A 403     -14.143  -7.339 -46.819  1.00  0.670          C  
ATOM   6080  CD1 LEU A 403     -13.852  -6.973 -48.275  1.00  0.670          C  
ATOM   6081  CD2 LEU A 403     -13.281  -8.533 -46.395  1.00  0.670          C  
ATOM   6082  H   LEU A 403     -13.598  -3.903 -44.484  1.00  0.520          H  
ATOM   6083  HA  LEU A 403     -14.734  -4.514 -47.035  1.00  0.600          H  
ATOM   6084 1HB  LEU A 403     -12.826  -5.785 -46.017  1.00  0.810          H  
ATOM   6085 2HB  LEU A 403     -13.928  -6.455 -44.828  1.00  0.810          H  
ATOM   6086  HG  LEU A 403     -15.197  -7.614 -46.740  1.00  0.810          H  
ATOM   6087 1HD1 LEU A 403     -14.064  -7.833 -48.915  1.00  0.810          H  
ATOM   6088 2HD1 LEU A 403     -14.472  -6.143 -48.596  1.00  0.810          H  
ATOM   6089 3HD1 LEU A 403     -12.813  -6.700 -48.372  1.00  0.810          H  
ATOM   6090 1HD2 LEU A 403     -13.496  -9.389 -47.040  1.00  0.810          H  
ATOM   6091 2HD2 LEU A 403     -12.234  -8.265 -46.483  1.00  0.810          H  
ATOM   6092 3HD2 LEU A 403     -13.510  -8.800 -45.359  1.00  0.810          H  
ATOM   6093  N   HIS A 404     -17.001  -5.291 -46.665  1.00  0.800          N  
ATOM   6094  CA  HIS A 404     -18.409  -5.513 -46.514  1.00  1.180          C  
ATOM   6095  C   HIS A 404     -18.964  -6.595 -47.401  1.00  1.020          C  
ATOM   6096  O   HIS A 404     -18.252  -7.289 -48.130  1.00  1.590          O  
ATOM   6097  CB  HIS A 404     -19.138  -4.180 -46.706  1.00  1.500          C  
ATOM   6098  CG  HIS A 404     -18.897  -3.534 -48.018  1.00  1.500          C  
ATOM   6099  ND1 HIS A 404     -17.801  -2.731 -48.236  1.00  1.500          N  
ATOM   6100  CD2 HIS A 404     -19.601  -3.541 -49.177  1.00  1.500          C  
ATOM   6101  CE1 HIS A 404     -17.831  -2.266 -49.471  1.00  1.500          C  
ATOM   6102  NE2 HIS A 404     -18.915  -2.739 -50.073  1.00  1.500          N  
ATOM   6103  H   HIS A 404     -16.652  -5.062 -47.583  1.00  0.960          H  
ATOM   6104  HA  HIS A 404     -18.598  -5.820 -45.492  1.00  1.420          H  
ATOM   6105 1HB  HIS A 404     -20.198  -4.293 -46.564  1.00  1.800          H  
ATOM   6106 2HB  HIS A 404     -18.791  -3.486 -45.940  1.00  1.800          H  
ATOM   6107  HD1 HIS A 404     -17.122  -2.475 -47.502  1.00  1.800          H  
ATOM   6108  HD2 HIS A 404     -20.532  -4.032 -49.472  1.00  1.800          H  
ATOM   6109  HE1 HIS A 404     -17.042  -1.607 -49.829  1.00  1.800          H  
ATOM   6110  N   ASN A 405     -20.263  -6.747 -47.313  1.00  0.680          N  
ATOM   6111  CA  ASN A 405     -21.066  -7.735 -47.991  1.00  0.410          C  
ATOM   6112  C   ASN A 405     -21.216  -7.452 -49.495  1.00  0.410          C  
ATOM   6113  O   ASN A 405     -22.311  -7.198 -49.993  1.00  0.520          O  
ATOM   6114  CB  ASN A 405     -22.400  -7.711 -47.275  1.00  0.680          C  
ATOM   6115  CG  ASN A 405     -22.994  -6.311 -47.316  1.00  0.680          C  
ATOM   6116  OD1 ASN A 405     -22.253  -5.342 -47.531  1.00  0.680          O  
ATOM   6117  ND2 ASN A 405     -24.255  -6.172 -47.079  1.00  0.680          N  
ATOM   6118  H   ASN A 405     -20.772  -6.086 -46.737  1.00  0.820          H  
ATOM   6119  HA  ASN A 405     -20.592  -8.711 -47.872  1.00  0.490          H  
ATOM   6120 1HB  ASN A 405     -23.086  -8.378 -47.724  1.00  0.820          H  
ATOM   6121 2HB  ASN A 405     -22.281  -8.022 -46.239  1.00  0.820          H  
ATOM   6122 1HD2 ASN A 405     -24.670  -5.264 -47.079  1.00  0.820          H  
ATOM   6123 2HD2 ASN A 405     -24.808  -6.979 -46.841  1.00  0.820          H  
ATOM   6124  N   GLN A 406     -20.079  -7.453 -50.197  1.00  0.540          N  
ATOM   6125  CA  GLN A 406     -20.005  -7.182 -51.635  1.00  0.720          C  
ATOM   6126  C   GLN A 406     -20.604  -8.288 -52.508  1.00  0.630          C  
ATOM   6127  O   GLN A 406     -21.245  -8.032 -53.529  1.00  0.700          O  
ATOM   6128  CB  GLN A 406     -18.546  -6.961 -52.045  1.00  0.940          C  
ATOM   6129  CG  GLN A 406     -17.957  -5.689 -51.495  1.00  0.940          C  
ATOM   6130  CD  GLN A 406     -16.495  -5.500 -51.815  1.00  0.940          C  
ATOM   6131  OE1 GLN A 406     -15.715  -6.459 -51.865  1.00  0.940          O  
ATOM   6132  NE2 GLN A 406     -16.110  -4.252 -52.040  1.00  0.940          N  
ATOM   6133  H   GLN A 406     -19.224  -7.633 -49.666  1.00  0.650          H  
ATOM   6134  HA  GLN A 406     -20.561  -6.265 -51.830  1.00  0.860          H  
ATOM   6135 1HB  GLN A 406     -17.940  -7.796 -51.694  1.00  1.120          H  
ATOM   6136 2HB  GLN A 406     -18.470  -6.932 -53.130  1.00  1.120          H  
ATOM   6137 1HG  GLN A 406     -18.507  -4.848 -51.912  1.00  1.120          H  
ATOM   6138 2HG  GLN A 406     -18.062  -5.702 -50.414  1.00  1.120          H  
ATOM   6139 1HE2 GLN A 406     -15.155  -4.051 -52.263  1.00  1.120          H  
ATOM   6140 2HE2 GLN A 406     -16.781  -3.504 -51.991  1.00  1.120          H  
ATOM   6141  N   LEU A 407     -20.411  -9.533 -52.106  1.00  0.510          N  
ATOM   6142  CA  LEU A 407     -20.851 -10.681 -52.895  1.00  0.410          C  
ATOM   6143  C   LEU A 407     -22.329 -11.005 -52.676  1.00  0.350          C  
ATOM   6144  O   LEU A 407     -22.716 -12.056 -52.178  1.00  0.290          O  
ATOM   6145  CB  LEU A 407     -19.902 -11.848 -52.585  1.00  0.610          C  
ATOM   6146  CG  LEU A 407     -18.394 -11.615 -53.023  1.00  0.610          C  
ATOM   6147  CD1 LEU A 407     -17.558 -12.726 -52.519  1.00  0.610          C  
ATOM   6148  CD2 LEU A 407     -18.274 -11.587 -54.548  1.00  0.610          C  
ATOM   6149  H   LEU A 407     -19.922  -9.677 -51.237  1.00  0.610          H  
ATOM   6150  HA  LEU A 407     -20.749 -10.425 -53.943  1.00  0.490          H  
ATOM   6151 1HB  LEU A 407     -19.911 -12.020 -51.510  1.00  0.740          H  
ATOM   6152 2HB  LEU A 407     -20.250 -12.736 -53.054  1.00  0.740          H  
ATOM   6153  HG  LEU A 407     -18.026 -10.676 -52.608  1.00  0.740          H  
ATOM   6154 1HD1 LEU A 407     -16.515 -12.578 -52.812  1.00  0.740          H  
ATOM   6155 2HD1 LEU A 407     -17.625 -12.714 -51.456  1.00  0.740          H  
ATOM   6156 3HD1 LEU A 407     -17.916 -13.677 -52.919  1.00  0.740          H  
ATOM   6157 1HD2 LEU A 407     -17.228 -11.443 -54.820  1.00  0.740          H  
ATOM   6158 2HD2 LEU A 407     -18.617 -12.531 -54.949  1.00  0.740          H  
ATOM   6159 3HD2 LEU A 407     -18.857 -10.779 -54.971  1.00  0.740          H  
ATOM   6160  N   ALA A 408     -23.164 -10.076 -53.129  1.00  0.450          N  
ATOM   6161  CA  ALA A 408     -24.619 -10.110 -52.963  1.00  0.510          C  
ATOM   6162  C   ALA A 408     -25.293 -11.320 -53.560  1.00  0.480          C  
ATOM   6163  O   ALA A 408     -26.273 -11.808 -53.017  1.00  0.610          O  
ATOM   6164  CB  ALA A 408     -25.241  -8.878 -53.584  1.00  0.690          C  
ATOM   6165  H   ALA A 408     -22.714  -9.254 -53.546  1.00  0.540          H  
ATOM   6166  HA  ALA A 408     -24.834 -10.115 -51.909  1.00  0.610          H  
ATOM   6167 1HB  ALA A 408     -26.316  -8.891 -53.417  1.00  0.830          H  
ATOM   6168 2HB  ALA A 408     -24.809  -7.987 -53.124  1.00  0.830          H  
ATOM   6169 3HB  ALA A 408     -25.041  -8.869 -54.654  1.00  0.830          H  
ATOM   6170  N   VAL A 409     -24.782 -11.837 -54.661  1.00  0.420          N  
ATOM   6171  CA  VAL A 409     -25.489 -12.936 -55.301  1.00  0.490          C  
ATOM   6172  C   VAL A 409     -24.941 -14.297 -54.946  1.00  0.390          C  
ATOM   6173  O   VAL A 409     -25.311 -15.295 -55.563  1.00  0.450          O  
ATOM   6174  CB  VAL A 409     -25.479 -12.762 -56.829  1.00  0.660          C  
ATOM   6175  CG1 VAL A 409     -26.155 -11.447 -57.190  1.00  0.660          C  
ATOM   6176  CG2 VAL A 409     -24.043 -12.818 -57.360  1.00  0.660          C  
ATOM   6177  H   VAL A 409     -23.954 -11.435 -55.075  1.00  0.500          H  
ATOM   6178  HA  VAL A 409     -26.524 -12.905 -54.973  1.00  0.590          H  
ATOM   6179  HB  VAL A 409     -26.062 -13.565 -57.281  1.00  0.790          H  
ATOM   6180 1HG1 VAL A 409     -26.174 -11.332 -58.273  1.00  0.790          H  
ATOM   6181 2HG1 VAL A 409     -27.170 -11.451 -56.812  1.00  0.790          H  
ATOM   6182 3HG1 VAL A 409     -25.611 -10.616 -56.751  1.00  0.790          H  
ATOM   6183 1HG2 VAL A 409     -24.057 -12.706 -58.443  1.00  0.790          H  
ATOM   6184 2HG2 VAL A 409     -23.451 -12.021 -56.928  1.00  0.790          H  
ATOM   6185 3HG2 VAL A 409     -23.596 -13.781 -57.109  1.00  0.790          H  
ATOM   6186  N   PHE A 410     -24.069 -14.347 -53.956  1.00  0.310          N  
ATOM   6187  CA  PHE A 410     -23.504 -15.595 -53.495  1.00  0.290          C  
ATOM   6188  C   PHE A 410     -24.193 -15.960 -52.196  1.00  0.360          C  
ATOM   6189  O   PHE A 410     -23.960 -15.308 -51.182  1.00  0.540          O  
ATOM   6190  CB  PHE A 410     -22.002 -15.401 -53.303  1.00  0.410          C  
ATOM   6191  CG  PHE A 410     -21.301 -15.173 -54.611  1.00  0.410          C  
ATOM   6192  CD1 PHE A 410     -21.274 -13.934 -55.232  1.00  0.410          C  
ATOM   6193  CD2 PHE A 410     -20.678 -16.211 -55.215  1.00  0.410          C  
ATOM   6194  CE1 PHE A 410     -20.634 -13.765 -56.437  1.00  0.410          C  
ATOM   6195  CE2 PHE A 410     -20.035 -16.061 -56.428  1.00  0.410          C  
ATOM   6196  CZ  PHE A 410     -20.016 -14.829 -57.039  1.00  0.410          C  
ATOM   6197  H   PHE A 410     -23.801 -13.488 -53.464  1.00  0.370          H  
ATOM   6198  HA  PHE A 410     -23.684 -16.380 -54.232  1.00  0.350          H  
ATOM   6199 1HB  PHE A 410     -21.823 -14.545 -52.650  1.00  0.500          H  
ATOM   6200 2HB  PHE A 410     -21.570 -16.284 -52.821  1.00  0.500          H  
ATOM   6201  HD1 PHE A 410     -21.769 -13.091 -54.763  1.00  0.500          H  
ATOM   6202  HD2 PHE A 410     -20.712 -17.167 -54.702  1.00  0.500          H  
ATOM   6203  HE1 PHE A 410     -20.623 -12.786 -56.916  1.00  0.500          H  
ATOM   6204  HE2 PHE A 410     -19.542 -16.908 -56.906  1.00  0.500          H  
ATOM   6205  HZ  PHE A 410     -19.512 -14.700 -57.998  1.00  0.500          H  
ATOM   6206  N   ASN A 411     -25.086 -16.958 -52.211  1.00  0.320          N  
ATOM   6207  CA  ASN A 411     -25.804 -17.198 -50.970  1.00  0.380          C  
ATOM   6208  C   ASN A 411     -26.328 -18.604 -50.680  1.00  0.390          C  
ATOM   6209  O   ASN A 411     -27.502 -18.870 -50.908  1.00  0.470          O  
ATOM   6210  CB  ASN A 411     -26.996 -16.265 -50.898  1.00  0.510          C  
ATOM   6211  CG  ASN A 411     -27.706 -16.314 -49.562  1.00  0.510          C  
ATOM   6212  OD1 ASN A 411     -27.339 -17.038 -48.614  1.00  0.510          O  
ATOM   6213  ND2 ASN A 411     -28.743 -15.534 -49.468  1.00  0.510          N  
ATOM   6214  H   ASN A 411     -25.252 -17.494 -53.058  1.00  0.380          H  
ATOM   6215  HA  ASN A 411     -25.141 -16.912 -50.178  1.00  0.460          H  
ATOM   6216 1HB  ASN A 411     -26.669 -15.235 -51.077  1.00  0.610          H  
ATOM   6217 2HB  ASN A 411     -27.711 -16.517 -51.686  1.00  0.610          H  
ATOM   6218 1HD2 ASN A 411     -29.257 -15.480 -48.607  1.00  0.610          H  
ATOM   6219 2HD2 ASN A 411     -29.009 -14.968 -50.252  1.00  0.610          H  
ATOM   6220  N   PRO A 412     -25.476 -19.496 -50.168  1.00  0.380          N  
ATOM   6221  CA  PRO A 412     -25.774 -20.798 -49.570  1.00  0.410          C  
ATOM   6222  C   PRO A 412     -26.663 -20.783 -48.304  1.00  0.430          C  
ATOM   6223  O   PRO A 412     -27.120 -21.843 -47.886  1.00  0.540          O  
ATOM   6224  CB  PRO A 412     -24.366 -21.333 -49.255  1.00  0.610          C  
ATOM   6225  CG  PRO A 412     -23.459 -20.659 -50.261  1.00  0.610          C  
ATOM   6226  CD  PRO A 412     -24.033 -19.312 -50.503  1.00  0.610          C  
ATOM   6227  HA  PRO A 412     -26.239 -21.435 -50.329  1.00  0.490          H  
ATOM   6228 1HB  PRO A 412     -24.088 -21.099 -48.231  1.00  0.740          H  
ATOM   6229 2HB  PRO A 412     -24.355 -22.438 -49.345  1.00  0.740          H  
ATOM   6230 1HG  PRO A 412     -22.426 -20.610 -49.885  1.00  0.740          H  
ATOM   6231 2HG  PRO A 412     -23.420 -21.246 -51.195  1.00  0.740          H  
ATOM   6232 1HD  PRO A 412     -23.540 -18.547 -49.931  1.00  0.740          H  
ATOM   6233 2HD  PRO A 412     -23.901 -19.140 -51.581  1.00  0.740          H  
ATOM   6234  N   ALA A 413     -26.803 -19.620 -47.636  1.00  0.410          N  
ATOM   6235  CA  ALA A 413     -27.563 -19.392 -46.384  1.00  0.470          C  
ATOM   6236  C   ALA A 413     -26.665 -18.963 -45.186  1.00  0.460          C  
ATOM   6237  O   ALA A 413     -26.783 -17.811 -44.766  1.00  0.570          O  
ATOM   6238  CB  ALA A 413     -28.431 -20.572 -45.988  1.00  0.630          C  
ATOM   6239  H   ALA A 413     -26.454 -18.765 -48.068  1.00  0.490          H  
ATOM   6240  HA  ALA A 413     -28.246 -18.563 -46.583  1.00  0.560          H  
ATOM   6241 1HB  ALA A 413     -29.006 -20.293 -45.130  1.00  0.760          H  
ATOM   6242 2HB  ALA A 413     -29.089 -20.816 -46.779  1.00  0.760          H  
ATOM   6243 3HB  ALA A 413     -27.908 -21.432 -45.752  1.00  0.760          H  
ATOM   6244  N   PRO A 414     -25.712 -19.768 -44.628  1.00  0.480          N  
ATOM   6245  CA  PRO A 414     -24.882 -19.387 -43.480  1.00  0.540          C  
ATOM   6246  C   PRO A 414     -23.749 -18.513 -43.958  1.00  0.720          C  
ATOM   6247  O   PRO A 414     -22.584 -18.870 -43.796  1.00  1.080          O  
ATOM   6248  CB  PRO A 414     -24.301 -20.733 -43.063  1.00  0.810          C  
ATOM   6249  CG  PRO A 414     -24.133 -21.457 -44.393  1.00  0.810          C  
ATOM   6250  CD  PRO A 414     -25.332 -21.087 -45.189  1.00  0.810          C  
ATOM   6251  HA  PRO A 414     -25.489 -18.904 -42.701  1.00  0.650          H  
ATOM   6252 1HB  PRO A 414     -23.354 -20.621 -42.549  1.00  0.970          H  
ATOM   6253 2HB  PRO A 414     -24.982 -21.219 -42.372  1.00  0.970          H  
ATOM   6254 1HG  PRO A 414     -23.202 -21.117 -44.873  1.00  0.970          H  
ATOM   6255 2HG  PRO A 414     -24.024 -22.525 -44.292  1.00  0.970          H  
ATOM   6256 1HD  PRO A 414     -25.049 -21.022 -46.209  1.00  0.970          H  
ATOM   6257 2HD  PRO A 414     -26.056 -21.860 -44.996  1.00  0.970          H  
ATOM   6258  N   VAL A 415     -24.073 -17.445 -44.634  1.00  0.840          N  
ATOM   6259  CA  VAL A 415     -23.028 -16.740 -45.324  1.00  1.230          C  
ATOM   6260  C   VAL A 415     -23.004 -15.256 -45.328  1.00  1.070          C  
ATOM   6261  O   VAL A 415     -23.359 -14.688 -46.343  1.00  1.850          O  
ATOM   6262  CB  VAL A 415     -23.050 -17.183 -46.798  1.00  1.570          C  
ATOM   6263  CG1 VAL A 415     -22.650 -18.604 -46.944  1.00  1.570          C  
ATOM   6264  CG2 VAL A 415     -24.431 -17.053 -47.368  1.00  1.570          C  
ATOM   6265  H   VAL A 415     -25.054 -17.155 -44.672  1.00  1.010          H  
ATOM   6266  HA  VAL A 415     -22.082 -17.060 -44.886  1.00  1.480          H  
ATOM   6267  HB  VAL A 415     -22.340 -16.589 -47.341  1.00  1.880          H  
ATOM   6268 1HG1 VAL A 415     -22.630 -18.875 -47.968  1.00  1.880          H  
ATOM   6269 2HG1 VAL A 415     -21.706 -18.708 -46.542  1.00  1.880          H  
ATOM   6270 3HG1 VAL A 415     -23.329 -19.248 -46.438  1.00  1.880          H  
ATOM   6271 1HG2 VAL A 415     -24.384 -17.372 -48.330  1.00  1.880          H  
ATOM   6272 2HG2 VAL A 415     -25.078 -17.671 -46.835  1.00  1.880          H  
ATOM   6273 3HG2 VAL A 415     -24.834 -16.054 -47.356  1.00  1.880          H  
ATOM   6274  N   THR A 416     -22.520 -14.618 -44.318  1.00  1.290          N  
ATOM   6275  CA  THR A 416     -22.461 -13.173 -44.371  1.00  1.870          C  
ATOM   6276  C   THR A 416     -21.023 -12.667 -44.326  1.00  2.600          C  
ATOM   6277  O   THR A 416     -20.744 -11.689 -43.646  1.00  3.180          O  
ATOM   6278  OXT THR A 416     -20.268 -12.978 -45.253  1.00  2.810          O  
ATOM   6279  CB  THR A 416     -23.342 -12.611 -43.254  1.00  2.180          C  
ATOM   6280  OG1 THR A 416     -23.009 -13.278 -42.019  1.00  2.180          O  
ATOM   6281  CG2 THR A 416     -24.827 -12.841 -43.594  1.00  2.180          C  
ATOM   6282  H   THR A 416     -22.230 -15.111 -43.484  1.00  1.550          H  
ATOM   6283  HA  THR A 416     -22.887 -12.834 -45.310  1.00  2.240          H  
ATOM   6284  HB  THR A 416     -23.151 -11.540 -43.142  1.00  2.610          H  
ATOM   6285  HG1 THR A 416     -23.368 -12.777 -41.292  1.00  2.610          H  
ATOM   6286 1HG2 THR A 416     -25.459 -12.453 -42.807  1.00  2.610          H  
ATOM   6287 2HG2 THR A 416     -25.065 -12.331 -44.531  1.00  2.610          H  
ATOM   6288 3HG2 THR A 416     -25.018 -13.903 -43.705  1.00  2.610          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 -2431.01 323.481 1654.18 -123.925 46.9488 84.3726 902.262 -955.714 -4.08369 -28.5635 -768.372 -114.979 -228.419 -88.5813 -69.0923 -38.7056 0 47.9479 14.3053 32.4688 182.98 298.291 -87.4443 87.9107 -24.9134 85.2674 329.21 -874.176
VAL:NtermProteinFull_1 -2.29079 0.61792 2.50839 -0.34018 0.24906 0.07453 1.27991 -1.16986 -0.04151 -0.15313 -0.58147 1.36848 0 0 -0.65029 0 0 0.00527 0.02285 0.01247 0.29374 0 0 0 1.9342 0 1.2312 4.37079
PRO_2 -1.49075 0.45052 0.98057 -0.07646 0 0.04586 0.33302 -0.40252 -0 -0 0.44991 0.58137 0 0 0 0 0 0.00175 -0.17275 0.00306 0.4407 0 -0.47512 0 -2.4119 -0.2027 1.72459 -0.22085
GLU_3 -2.23998 0.3441 2.11355 -0.31269 0.05684 0.40426 0.42859 -0.92907 -0.04151 -0.15313 0.39351 -0.32759 0 0 0 0 0 0.00364 -0.03554 0.00019 0 2.90564 0.09123 0 -2.7348 -0.36239 1.19121 0.79606
PRO_4 -2.11203 0.37834 1.27139 -0.20991 0.01534 0.15602 0.39232 -0.54727 -0 -0 -0.33279 -0.09903 0 0 0 0 0 0.01037 -0.00012 0.01158 0.36358 0 -0.71324 0 -2.4119 -0.29424 0.86948 -3.25209
LEU_5 -4.42091 0.65938 1.11346 -0.45852 0.22009 0.0876 0.7982 -0.96642 -0 -0 -0.29828 0.06682 0 0 0 0 0 0.00801 0.02545 0.05382 0.64587 0 -0.03984 0 0.18072 -0.20434 1.00519 -1.52369
PRO_6 -3.34408 0.86632 2.15933 -0.12103 0.00038 0.09031 1.05307 -0.94709 -0 -0 -1.1831 0.23889 0 0 -0.67159 0 0 0.00385 0.00437 0.0401 0.1665 0 -1.08132 0 -2.4119 -0.2708 1.58766 -3.82015
PRO_7 -3.53152 0.50909 3.32636 -0.12431 0.00239 0.09167 1.23812 -1.47983 -0 -0 -1.30983 0.23526 0 0 0 0 0 0.04099 -0.03073 0.03086 0.13465 0 -1.12109 0 -2.4119 -0.54844 0.98149 -3.96679
LEU_8 -8.28895 1.71359 1.92033 -0.5347 0.49337 0.13581 1.87399 -1.98773 -0.01865 -0.15628 -1.38667 0.29741 0 0 0 0 0 0.05239 -0.03105 0.05306 0.33298 0 -0.25661 0 0.18072 -0.50145 0.87902 -5.22941
GLU_9 -2.73616 0.21126 3.49728 -0.5469 0.21894 1.50048 0.50585 -1.4755 -0 -0 -0.4155 -3.05072 0 0 0 0 0 0.11305 -0.08676 0.02773 0 3.18567 -0.20918 0 -2.7348 -0.35232 0.79435 -1.55322
GLY_10 -2.02066 0.31367 2.33555 -6e-05 0 0 1.07925 -1.19653 -0.00879 -0.12975 -1.13557 -0.36121 0 0 0 0 0 0.05803 -0.12582 0 0 0 0.40407 0 0.83697 -0.17459 0.44783 0.32237
TYR_11 -9.47101 1.29268 2.94269 -0.62376 0.04862 0.29061 2.67663 -2.6198 -0.0187 -0.15727 -3.73096 -0.08064 0 0 -0.67159 0 0 0.0163 -0.04057 0.00614 0 2.15591 -0.13042 0.23969 1.2797 -0.12885 0.75746 -5.96712
THR_12 -3.78297 0.37271 1.68766 -0.114 0.07205 0.08169 0.64531 -1.27093 -0.00879 -0.12975 -0.50255 -0.52138 0 0 0 0 0 0.00418 0.04001 0.05528 0.11711 0 -0.56539 2.27774 -1.0874 -0.37653 0.61801 -2.38793
PHE_13 -11.4101 1.65672 3.04853 -0.98933 0.09929 0.60874 2.96169 -3.04212 -0 -0 -3.77279 -0.17258 0 0 0 0 0 0.00706 0.07305 0.00178 0 1.68427 -0.35101 0 1.0402 -0.34844 0.43204 -8.47299
GLU_14 -5.16475 0.44031 5.62567 -0.26303 0.05221 0.44445 2.31259 -2.41371 -0 -0 -2.77459 -0.45497 0 0 -0.77651 0 0 0.03649 0.02319 0.04937 0 3.02836 0.21634 0 -2.7348 0.22059 0.38587 -1.74691
GLY_15 -4.07279 0.43588 3.1674 -0.00033 0 0 1.74667 -1.93215 -0.05005 -0.2197 -1.1533 -0.17232 0 0 0 0 0 0.01988 -0.03735 0 0 0 -0.82027 0 0.83697 0.36831 0.24363 -1.63952
TYR_16 -10.2075 1.4654 6.14053 -0.56582 0.368 0.26136 3.85451 -3.73485 -0.02371 -0.18948 -3.69891 -0.35891 0 0 -1.04728 -0.81851 0 0.01944 0.02648 0.51475 0 4.18039 -0.01991 0.05468 1.2797 0.32307 0.87658 -1.3
ARG_17 -5.15116 0.60003 4.94279 -0.59801 0.07978 0.32783 1.81212 -2.13938 -0.01971 -0.13974 -3.21689 0.47442 0 0 0 -0.62979 0 0.00452 0.11467 0.07842 2.24844 0 0.02388 0 -1.2888 0.02509 1.26325 -1.18824
ASN_18 -5.0813 0.44467 5.41311 -0.32131 0.03503 0.57919 3.12144 -2.58391 -0.02658 -0.15658 -1.42136 -0.66752 0 0 -1.33921 0 0 0.00357 0.02254 0.10221 0 1.88034 -0.28061 0 -0.93687 -0.25253 1.05666 -0.40902
ALA_19 -3.15311 0.33208 1.57759 -0.02494 0.0001 0 0.72682 -1.12439 -0 -0 0.46024 -0.35636 0 0 0 0 0 0.0238 -0.08928 0 0 0 -0.17881 0 1.8394 -0.32157 0.78872 0.50028
ASP_20 -3.83044 0.24525 5.04775 -0.11833 0.01741 0.36784 2.2101 -2.13346 -0.01524 -0.16535 -2.76595 -0.39078 0 0 -1.01586 0 0 0.04959 0.12807 0.01308 0 2.94087 -0.38376 0 -2.3716 -0.76121 0.38076 -2.55126
GLY_21 -1.75633 0.17423 2.72732 -0.00012 0 0 1.23879 -1.29955 -0.00826 -0.05761 -0.71046 -0.38703 0 0 0 0 0 0.03865 -0.02795 0 0 0 -0.9369 0 0.83697 0.46972 0.27495 0.57642
SER_22 -3.29711 0.44989 3.12573 -0.02549 0 0.02169 1.12524 -1.51531 -0.06295 -0.48112 -1.43829 -0.0863 0 0 0 0 0 0.00289 0.14424 0.0174 0.4558 0 -0.06513 0.60019 -0.77834 0.60513 0.45473 -0.7471
VAL_23 -7.94606 1.41352 2.39857 -0.29256 0.36487 0.06916 1.79348 -2.3697 -0 -0 -1.03947 -0.26983 0 0 0 0 0 0.00347 -0.01757 0.00141 0.21987 0 -0.76237 0 1.9342 -0.48895 0.74351 -4.24446
GLY_24 -4.42413 0.69273 3.28074 -0.00026 0 0 1.70777 -1.98726 -0.04885 -0.25463 -2.45315 -0.17624 0 0 0 0 0 0.02541 -0.10731 0 0 0 -1.05545 0 0.83697 -0.12164 0.66498 -3.42031
THR_25 -5.98286 0.34408 4.94098 -0.1872 0.08574 0.06663 2.35352 -2.58394 -0.02283 -0.2018 -2.56068 -0.82958 0 0 -0.97019 0 0 0.04562 -0.01862 0.00661 0.78119 0 -0.47349 2.56801 -1.0874 0.33137 0.60631 -2.78856
LYS_26 -4.8763 0.46135 3.99616 -0.31587 0.03606 0.16375 1.61977 -1.79209 -0.01369 -0.07403 -2.73002 -0.05671 0 0 0 0 0 0.03589 -0.06062 0.03746 2.34427 0 0.07928 0 -1.5107 0.20025 0.47574 -1.98005
ASN_27 -4.88176 0.35882 4.0757 -0.15303 0.0059 0.2007 2.55328 -2.13872 -0.00871 -0.09809 -1.85529 -0.81699 0 0 -1.74982 0 0 0.02454 0.03437 0.01322 0 1.82491 -0.20244 0 -0.93687 -0.04788 0.30084 -3.49729
LEU_28 -6.3181 1.0462 2.21832 -0.48091 0.29996 0.08038 2.23378 -2.13958 -0.00825 -0.06561 -1.12537 0.21423 0 0 -1.02589 0 0 0.01784 -0.02531 0.08732 0.5312 0 0.42276 0 0.18072 0.5759 0.54967 -2.73073
LEU_29 -8.37965 1.46453 1.25257 -0.55435 0.18746 0.12638 1.75477 -1.93047 -0 -0 -1.72249 0.37603 0 0 0 0 0 0.16086 0.24506 0.01329 0.57543 0 -0.10945 0 0.18072 0.25932 0.93716 -5.16281
GLY_30 -4.34803 0.81249 2.41414 -0.00084 0 0 1.48039 -1.74234 -0.02898 -0.15341 -1.61622 -0.31305 0 0 0 0 0 0.09989 0.11433 0 0 0 0.6016 0 0.83697 0.33152 0.7978 -0.71374
ILE_31 -9.13455 0.97843 2.08645 -0.46925 0.34426 0.09663 2.69317 -2.40509 -0 -0 -2.9529 -0.10649 0 0 0 0 0 0.06739 0.18136 0.11351 0.29711 0 -0.71068 0 0.73287 0.48656 0.73187 -6.96936
THR_32 -5.93104 0.90533 4.21669 -0.14921 0.06541 0.05291 2.91101 -2.53037 -0.00654 -0.11883 -2.87675 0.41668 0 0 0 0 0 0.12077 -0.01538 0.02339 0.46962 0 -0.22336 2.30568 -1.0874 -0.13571 0.78747 -0.79962
THR_33 -6.13375 1.13883 3.05284 -0.16101 0.20477 0.11922 1.37231 -2.06483 -0.0059 -0.07317 -0.72902 -1.20611 0 0 0 0 0 0.12659 0.04713 0.03334 1.01348 0 -0.01249 2.31094 -1.0874 0.12751 0.68274 -1.24398
SER_34 -3.80751 0.40578 2.5543 -0.02772 0 0.04891 1.49018 -1.55139 -0.0027 -0.02387 -0.64178 -1.18466 0 0 0 0 0 0.10165 0.2913 0.26671 0.48837 0 0.04099 0.6263 -0.77834 0.05314 0.5914 -1.05895
VAL_35 -7.25297 0.97784 2.2714 -0.31956 0.23905 0.07183 1.62301 -2.08567 -0.00071 -0.01724 -0.15389 -0.75954 0 0 0 0 0 0.05968 0.4818 0.02742 0.66748 0 -0.37428 0 1.9342 -0.18009 0.954 -1.83623
HIS_36 -9.49358 1.51639 7.92554 -0.4486 0.02307 0.55068 3.74962 -4.14915 -0.01356 -0.09263 -2.7557 -0.17479 0 0 -0.60268 0 0 0.02606 0.04596 0.01925 0 1.77918 -0.17474 0 -0.45461 -0.31302 1.30673 -1.7306
CYS_37 -4.10084 0.48367 2.10033 -0.04634 0.00196 0.01997 0.71247 -1.30485 -0 -0 -0.28217 -0.3686 0 0 0 0 0 0.0283 0.18947 0.01954 0.5333 0 0.16961 0 3.6196 -0.34733 0.62916 2.05726
VAL_38 -8.25571 2.70206 2.45628 -0.34219 0.4672 0.07211 2.71853 -2.53912 -0 -0 -1.73808 -0.32241 0 0 0 0 0 0.06421 -0.01097 0.36155 0.09983 0 0.15075 0 1.9342 -0.15634 0.99619 -1.34191
ALA_39 -5.59895 0.54364 3.57036 -0.0225 0 0 2.83557 -2.54551 -0 -0 -2.43418 -0.39952 0 0 0 0 0 0.04797 0.09402 0 0 0 -0.38386 0 1.8394 -0.3175 1.01521 -1.75585
GLY_40 -3.18088 0.43534 3.41836 -5e-05 0 0 1.33015 -1.80854 -0.01833 -0.17143 -0.94517 -0.41976 0 0 0 0 0 0.03489 -0.0868 0 0 0 0.48088 0 0.83697 -0.21509 0.19418 -0.11529
VAL_41 -8.42958 1.45133 2.95469 -0.31531 0.3132 0.0715 2.76578 -2.62119 -0 -0 -1.75209 -0.12265 0 0 0 0 0 0.00958 -0.05759 5e-05 0.12704 0 -0.38223 0 1.9342 0.10506 0.3067 -3.6415
VAL_42 -8.76768 1.55448 3.92679 -0.32536 0.38826 0.07429 2.99191 -3.16947 -0.00594 -0.03839 -1.88595 -0.10531 0 0 0 0 0 0.03576 -0.05202 0.05521 0.0539 0 -0.28042 0 1.9342 -0.05276 0.79916 -2.86933
ASP_43 -5.45503 0.3402 7.77179 -0.18773 0.00044 0.61563 3.51456 -3.32356 -0.0083 -0.09431 -5.37559 -0.22302 0 0 0 -0.77262 0 0.04292 0.03123 0.13586 0 3.12581 0.28599 0 -2.3716 -0.02433 0.85271 -1.11896
TYR_44 -7.10673 0.6831 4.51849 -0.52178 0.02926 0.20813 2.57917 -2.82931 -0 -0 -2.22012 -0.30463 0 0 0 0 0 0.04012 -0.00857 0.0437 0 3.19888 -0.19955 0.00082 1.2797 -0.04056 0.66405 0.01415
VAL_45 -9.43985 1.58336 2.94837 -0.3258 0.35095 0.07372 2.86472 -2.98491 -0 -0 -2.51408 -0.09714 0 0 0 0 0 0.01127 -0.05637 0.00174 0.05238 0 -0.34776 0 1.9342 -0.07795 0.66578 -5.35737
VAL_46 -7.38852 0.63325 4.27126 -0.31137 0.18433 0.06807 2.4548 -2.98308 -0 -0 -2.43114 -0.13195 0 0 0 0 0 0.00978 -0.0438 0.00133 0.04882 0 -0.34162 0 1.9342 -0.03692 0.49034 -3.57223
LYS_47 -5.06186 0.19257 7.1562 -0.31769 0.03174 0.14423 3.38353 -3.00711 -0.00594 -0.03839 -5.60917 -0.01381 0 0 0 -0.77262 0 0.00797 0.03515 0.40699 1.72615 0 -0.00697 0 -1.5107 -0.24453 0.35989 -3.14437
ILE_48 -7.44675 0.57698 5.26101 -0.50523 0.3924 0.10407 2.86416 -3.05641 -0.01108 -0.10963 -1.86111 -0.06909 0 0 0 0 0 0.03365 -0.06632 0.04203 0.57301 0 -0.46641 0 0.73287 -0.21946 0.51515 -2.71616
ILE_49 -9.15512 1.81789 3.22896 -0.51933 0.49908 0.10555 2.50969 -2.91515 -0 -0 -0.94815 -0.06806 0 0 0 0 0 0.08025 -0.05976 0.00964 0.50487 0 -0.44229 0 0.73287 0.0372 0.86443 -3.71745
GLU_50 -4.74423 0.50049 4.54063 -0.33352 0.0668 0.37635 1.80489 -2.28979 -0 -0 -1.29663 -0.56614 0 0 0 0 0 0.01532 0.00446 0.02405 0 3.0898 -0.08229 0 -2.7348 -0.09171 0.65072 -1.06559
ARG_51 -4.81675 0.20682 6.1228 -0.7507 0.12563 0.50427 2.40434 -2.61592 -0.01108 -0.10963 -3.37808 0.33515 0 0 0 -0.9583 0 0.00814 -0.01152 0.0407 2.40442 0 -0.14067 0 -1.2888 -0.17566 0.48054 -1.62431
ASP_52 -4.99704 0.40834 6.36934 -0.12777 0.03649 0.39654 3.25178 -2.82665 -0 -0 -4.95723 -0.32585 0 0 0 -0.9583 0 0.01657 -0.02018 0.01692 0 2.68217 -0.49251 0 -2.3716 -0.17312 0.70961 -3.3625
LEU_53 -7.75032 2.45656 2.07459 -0.57336 0.40792 0.17781 1.96105 -2.16806 -0 -0 -0.94477 0.14542 0 0 0 0 0 0.30504 0.073 0.79266 0.49075 0 0.07372 0 0.18072 0.22922 1.89481 -0.17322
LEU_54 -4.55116 0.98889 4.2112 -0.46605 0.22176 0.08074 2.46965 -1.93225 -0 -0 -3.48842 0.43362 0 0 0 0 0 0.19422 -0.01361 0.00815 0.36069 0 0.11302 0 0.18072 0.52543 2.58349 1.92009
PRO_55 -1.61745 0.43017 0.77488 -0.1165 0.09182 0.07928 0.20195 -0.32931 -0 -0 0.55913 0.25228 0 0 0 0 0 0.2081 -0.02935 0.02894 1.12413 0 -0.99002 0 -2.4119 0.80333 1.61303 0.6725
LYS_56 -4.33839 0.72785 3.43318 -0.29072 0.03304 0.14229 1.53164 -1.46024 -0.00871 -0.04189 -2.42577 -0.19872 0 0 -0.73326 0 0 0.09235 0.04943 0.04762 1.49718 0 -0.11582 0 -1.5107 1.26553 1.18674 -1.11737
TYR_57 -9.14045 1.7841 2.57451 -0.62621 0.06415 0.35126 2.09668 -2.17861 -0.02619 -0.26109 -1.59294 -0.24885 0 0 0 0 0 0.02263 0.32645 0.00574 0 2.17258 -0.30931 0.00218 1.2797 0.83274 1.57271 -1.29821
PRO_58 -3.79462 0.57822 2.59279 -0.19347 0.02226 0.144 0.81149 -1.16389 -0 -0 -0.53559 -0.14001 0 0 -0.67951 0 0 0.05561 0.0199 0.00508 0.89693 0 -0.15554 0 -2.4119 0.64885 1.10068 -2.19873
ASN_59 -2.13856 0.08803 2.1949 -0.20025 0.04432 0.33802 0.62292 -1.12707 -0.01143 -0.11309 -0.51441 -1.05429 0 0 0 0 0 0.00418 -0.00352 0.02425 0 1.8743 -1.04465 0 -0.93687 0.17306 0.30354 -1.47661
VAL_60 -7.51587 1.34774 0.58547 -0.29075 0.2204 0.06755 1.28392 -1.91641 -0.02726 -0.27957 -0.52037 -0.20599 0 0 0 0 0 0.09739 0.04797 0.05683 0.13511 0 -0.42146 0 1.9342 -0.40981 0.26676 -5.54417
ASP_61 -2.16315 0.45397 1.48104 -0.25051 0.04033 0.82566 0.6118 -1.0209 -0.04569 -0.29348 0.00908 -0.50862 0 0 0 0 0 0.03785 0.02347 0.02674 0 2.06561 -0.61243 0 -2.3716 -0.08863 0.25718 -1.52229
GLY_62 -3.37887 1.04593 2.08952 -0.00026 0 0 1.21654 -1.52341 -0 -0 -0.94101 -0.21085 0 0 0 0 0 0.17853 -0.0146 0 0 0 -1.51576 0 0.83697 0.02805 0.43867 -1.75056
VAL_63 -5.81217 0.97259 -0.53273 -0.22213 0.08941 0.04136 0.30851 -1.1722 -0.01231 -0.04297 -0.67208 -0.3463 0 0 0 0 0 0.08003 -0.02 0.01855 0.86474 0 -0.2877 0 1.9342 -0.08735 0.95274 -3.9458
VAL_64 -5.22582 0.7829 1.81595 -0.37746 0.25066 0.09492 2.05311 -1.88861 -7e-05 -0.00021 -2.40897 -0.10335 0 0 0 0 0 0.08316 0.01865 0.05374 0.9112 0 -0.78101 0 1.9342 -0.27135 0.8991 -2.15926
GLY_65 -3.26313 0.51625 1.18459 -0.00051 0 0 0.44169 -1.11359 -0.01231 -0.04297 0.06406 -0.30504 0 0 0 0 0 0.04268 -0.0699 0 0 0 0.5853 0 0.83697 0.36701 0.42374 -0.34517
LEU_66 -8.26016 0.72006 3.39324 -0.44642 0.19964 0.13589 2.56428 -2.56911 -7e-05 -0.00021 -1.90819 -0.08416 0 0 0 0 0 0.03903 -0.03743 0.48202 1.27325 0 0.07303 0 0.18072 1.13983 0.44814 -2.65662
ASN_67 -6.22152 0.54587 3.88878 -0.37851 0.08926 0.73192 1.76019 -2.36535 -0 -0 -1.61717 -0.62118 0 0 -0.76642 0 0 0.0541 0.11702 0.01851 0 1.7148 -0.12846 0 -0.93687 0.58547 0.49031 -3.03924
HIS_68 -8.65801 1.46535 6.56256 -0.33826 6e-05 0.43181 2.43081 -3.54324 -0.00943 -0.08868 -0.81486 0.1487 0 0 -0.60268 0 0 0.03149 -0.0216 0.01255 0 2.21085 -0.20026 0 -0.45461 0.18481 0.67236 -0.58027
LEU_69 -1.88779 0.13051 0.94286 -0.51046 0.26284 0.14967 0.11902 -0.67827 -0 -0 0.33828 0.05806 0 0 0 0 0 0.00213 -0.01089 0.02922 0.24624 0 -0.01483 0 0.18072 -0.03244 0.70078 0.02567
TYR_70 -5.70737 0.57338 2.63795 -0.99291 0.06458 0.34547 1.47404 -1.78015 -0.00146 -0.02896 -0.39346 -0.25107 0 0 -0.78726 0 0 0.00157 0.009 0.16689 0 1.76017 -0.43907 0.03343 1.2797 -0.13887 0.82437 -1.35004
GLY_71 -3.64019 0.47583 3.04797 -0.00075 0 0 1.22107 -1.72009 -0 -0 -1.11357 -0.27912 0 0 0 0 0 0.01168 -0.04249 0 0 0 -1.54343 0 0.83697 0.55876 0.67322 -1.51416
CYS_72 -4.78585 0.57498 2.45719 -0.07937 0.01419 0.05683 1.05661 -1.19169 -0.01633 -0.14814 -1.04848 -0.47418 0 0 0 0 0 0.02788 -0.06872 0.008 0.7639 0 0.30084 0 3.6196 0.28667 0.23445 1.58838
GLY_73 -2.11166 0.23731 1.88867 -9e-05 0 0 0.77497 -1.07331 -0 -0 -0.83408 -0.39977 0 0 -0.78726 0 0 0.04242 -0.00337 0 0 0 0.25925 0 0.83697 0.63612 0.30653 -0.2273
VAL_74 -6.41524 1.01658 1.78676 -0.25478 0.11111 0.04802 1.99248 -2.02417 -0.01633 -0.14814 -2.70184 0.34029 0 0 0 0 0 0.01466 0.1286 0.19666 0.18707 0 -0.14333 0 1.9342 0.6368 0.49188 -2.81872
ALA_75 -2.33252 0.16041 1.60297 -0.03062 0.01102 0 1.06109 -1.05076 -0.01521 -0.05272 -1.29697 -0.47299 0 0 0 0 0 0.00613 -0.03551 0 0 0 -0.09924 0 1.8394 0.21995 0.53919 0.05362
ILE_76 -6.32185 1.14791 1.01468 -0.51184 0.53849 0.12602 1.50862 -1.67998 -0.00875 -0.13239 -1.55849 -0.11126 0 0 0 0 0 0.01443 0.09315 0.02588 0.31328 0 -0.7164 0 0.73287 0.22475 0.5356 -4.7653
ASN_77 -2.69411 0.60572 1.74598 -0.34772 0.06751 0.68231 0.96505 -1.18923 -0.02395 -0.18511 -0.81134 -0.79229 0 0 0 0 0 0.0709 0.07212 0.0006 0 1.85077 -0.55305 0 -0.93687 -0.22433 0.45236 -1.24468
ALA_78 -2.81604 1.22681 2.80376 -0.00913 0 0 1.87086 -1.6511 -0 -0 -1.835 -0.33317 0 0 0 0 0 0.02312 -0.06339 0 0 0 0.35804 0 1.8394 5.74172 2.81243 9.96832
PRO_79 -2.61185 1.49211 2.02891 -0.09046 0.00024 0.05607 1.54626 -1.07489 -0 -0 -0.82581 0.70636 0 0 0 0 0 0.01144 0.00158 0.0035 0.64918 0 -0.61494 0 -2.4119 5.66736 2.95352 7.48668
ALA_80 -4.7618 1.26759 3.08195 -0.02603 0.00042 0 2.60985 -2.21905 -0 -0 -1.88596 -0.39795 0 0 0 0 0 0.02628 -0.20026 0 0 0 -0.21893 0 1.8394 0.24099 0.682 0.03849
ALA_81 -5.11369 1.33446 3.33384 -0.02513 0.00039 0 2.30375 -2.22162 -0 -0 -2.07648 -0.40302 0 0 0 0 0 0.01275 -0.09465 0 0 0 -0.27445 0 1.8394 0.45893 0.55758 -0.36794
VAL_82 -5.63943 0.63388 4.07958 -0.36391 0.22653 0.0891 2.39381 -2.32867 -0 -0 -2.16539 -0.12295 0 0 0 0 0 0.03292 -0.0832 0.01263 0.77029 0 0.17485 0 1.9342 -0.04398 0.3561 -0.04364
VAL_83 -5.98397 1.04569 4.76346 -0.3124 0.15996 0.07067 2.90006 -2.62704 -0 -0 -2.19164 -0.25236 0 0 0 0 0 0.03291 0.84119 0.00754 0.03055 0 -0.41525 0 1.9342 5.57619 1.58256 7.16232
PRO_84 -7.98311 1.99545 4.11096 -0.07016 2e-05 0.0439 2.2389 -2.19909 -0 -0 -2.09571 0.6527 0 0 0 0 0 0.01239 0.02146 0.3369 0.13143 0 -0.39802 0 -2.4119 5.99786 2.01419 2.39815
ILE_85 -8.76138 1.07381 4.41674 -0.68207 0.67764 0.15785 3.09832 -2.99096 -0 -0 -2.15944 0.29441 0 0 0 0 0 0.00308 -0.02951 0.00034 0.60715 0 -0.48483 0 0.73287 0.27647 1.09559 -2.67393
ARG_86 -6.33064 0.33985 5.65803 -0.43874 0.06152 0.21947 2.81793 -2.92046 -0 -0 -2.31942 0.36788 0 0 0 0 0 0.01079 -0.05169 0.21061 2.08739 0 -0.12603 0 -1.2888 -0.2055 0.54281 -1.365
THR_87 -7.53818 0.63229 6.01769 -0.12084 0.04535 0.04986 3.39708 -3.20416 -0 -0 -2.01477 -0.73283 0 0 0 0 0 0.00782 0.28624 0.08796 0.64893 0 0.0527 2.3696 -1.0874 -0.15271 0.37074 -0.88463
ILE_88 -8.34776 0.65547 4.38183 -0.48792 0.4016 0.1005 3.05964 -2.95618 -0 -0 -2.24787 -0.20901 0 0 0 0 0 0.0182 0.08938 0.02469 0.73858 0 -0.37679 0 0.73287 0.02686 0.80289 -3.59301
HIS_D_89 -8.26012 0.87562 7.28052 -0.71574 0.01286 0.7395 3.08073 -3.84776 -0.01233 -0.08574 -1.88992 -0.3596 0 0 0 0 0 0.02414 0.02717 0.51989 0 1.57865 -0.2472 0 -0.45461 0.13207 0.81309 -0.78878
ASN_90 -7.97651 0.7943 8.02203 -0.17306 0.03903 0.25997 3.34948 -3.88221 -5e-05 -0.00011 -1.70308 -0.30993 0 0 -0.65451 0 0 0.06408 0.37417 0.05707 0 1.44918 0.26632 0 -0.93687 0.1741 0.72328 -0.06332
ILE_91 -7.80822 1.16242 5.78643 -0.52363 0.48765 0.10991 3.16759 -3.32889 -0 -0 -1.31035 -0.16918 0 0 0 0 0 0.03105 -0.04326 0.07758 0.7197 0 -0.37581 0 0.73287 -0.04077 1.07576 -0.24917
SER_92 -5.48546 0.30496 5.61747 -0.02479 0.00026 0.02348 2.58381 -2.75757 -0 -0 -1.03697 -0.38313 0 0 0 0 0 0.12363 0.11491 0.00545 1.18721 0 -0.13866 0.60064 -0.77834 -0.32217 0.82698 0.46172
LEU_93 -6.83406 0.69184 4.34496 -0.53084 0.22517 0.16267 2.25566 -2.52716 -0 -0 -1.44801 0.09646 0 0 0 0 0 0.06995 -0.01432 0.04774 0.16006 0 -0.06064 0 0.18072 -0.49747 0.48835 -3.18892
ASN_94 -6.95858 0.83031 7.23804 -0.27194 0.0332 0.42312 4.03304 -3.48211 -0.01161 -0.07017 -2.64703 -0.50768 0 0 -1.05469 0 0 0.054 -0.0787 0.02329 0 2.31317 -0.04323 0 -0.93687 -0.40182 1.23776 -0.27851
PRO_95 -6.28334 1.06569 4.19135 -0.08149 0 0.04871 1.59983 -1.90574 -0.03431 -0.35366 -0.32186 0.5665 0 0 0 0 0 0.06365 -0.19061 0.03812 0.39986 0 -0.65389 0 -2.4119 -0.25197 1.64186 -2.8732
ASN_96 -8.02146 1.11809 6.46676 -0.20307 0.08205 0.34444 3.92 -3.46867 -0 -0 -3.6947 -0.44166 0 0 -3.99446 0 0 0.05929 -0.05182 0.18024 0 1.99528 -0.2477 0 -0.93687 -0.34843 1.2786 -5.96409
PHE_97 -8.98758 1.9862 4.48357 -0.63103 0.31845 0.30634 1.91285 -2.99225 -0.00422 -0.01981 0.02809 -0.04547 0 0 0 0 0 0.08998 0.00679 0.18081 0 2.37581 -0.35862 0 1.0402 -0.43935 1.07177 0.32254
GLY_98 -3.12419 0.47371 1.80806 -5e-05 0 0 0.67247 -1.17166 -0.01226 -0.11394 -0.62526 -0.43573 0 0 0 0 0 0.20593 -0.12517 0 0 0 0.37873 0 0.83697 -0.07637 0.68808 -0.62065
GLY_99 -3.46094 1.27921 2.46012 -0.00273 0 0 0.70453 -1.48385 -0.03724 -0.21902 -0.39662 -0.42126 0 0 0 0 0 0.45726 0.2488 0 0 0 -1.32746 0 0.83697 0.71544 0.64542 -0.00137
GLU_100 -7.4121 1.88207 6.97278 -0.24071 0.03782 0.33346 1.97704 -3.21089 -0.00178 -0.03874 1.09245 -0.30672 0 0 0 0 0 0.0917 0.0193 0.06785 0 3.05 -0.12349 0 -2.7348 0.93037 1.77464 4.16026
VAL_101 -7.53641 2.44282 2.6798 -0.34826 0.21285 0.07831 1.33827 -2.45782 -0 -0 -0.30586 -0.01529 0 0 0 0 0 0.50211 0.95471 0.17385 1.58551 0 -0.1858 0 1.9342 0.09648 2.83967 3.98915
MET_102 -10.4183 2.00014 3.75101 -0.46456 0.39138 0.09081 2.83975 -2.67821 -0.00112 -0.00299 -2.44903 -0.16211 0 0 0 0 0 0.27473 -0.07057 0.53169 1.70177 0 0.22551 0 0.60916 -0.11077 2.67169 -1.27003
VAL_103 -6.67559 1.15048 3.22576 -0.28698 0.17792 0.06501 2.73329 -2.4779 -0 -0 -3.03996 -0.07591 0 0 0 0 0 0.09742 0.1381 0.04765 0.16787 0 -0.56638 0 1.9342 -0.12638 1.82277 -1.68864
ILE_104 -8.98547 1.57588 1.24254 -0.52382 0.54188 0.12012 2.53587 -2.1122 -0.00112 -0.00299 -1.97913 0.03078 0 0 0 0 0 0.02555 -0.06011 0.12753 0.32762 0 -0.64647 0 0.73287 -0.426 1.20659 -6.27008
GLY_105 -3.57762 0.84029 3.26291 -6e-05 0 0 2.06522 -1.75194 -0.02233 -0.14039 -2.2395 -0.34432 0 0 0 0 0 0.02908 -0.04091 0 0 0 0.84835 0 0.83697 0.38199 0.87801 1.02575
LEU_106 -7.7721 2.49911 2.49723 -0.54908 0.25204 0.15824 2.46921 -2.13374 -0 -0 -1.37713 0.09661 0 0 0 0 0 0.10428 0.53611 0.20544 0.09501 0 0.33197 0 0.18072 2.53938 2.22827 2.36155
GLY_107 -1.9893 0.4913 2.31783 -7e-05 0 0 0.97709 -1.08456 -0 -0 -0.73638 -0.3827 0 0 0 0 0 0.03891 -0.18084 0 0 0 -1.51081 0 0.83697 1.68664 2.0293 2.49339
CYS_108 -4.8149 0.50154 3.19866 -0.091 0.00156 0.05173 2.29761 -1.49972 -0.02233 -0.14039 -2.06454 -0.26959 0 0 0 0 0 0.02344 0.13817 0.00016 0.3583 0 0.00868 0 3.6196 -0.39342 0.35225 1.25581
GLU_109 -1.64601 0.02918 1.59555 -0.25882 0.05635 0.43662 0.50329 -0.72102 -0 -0 0.18277 -0.46254 0 0 0 0 0 0.00903 0.26122 0.00036 0 3.00004 0.29742 0 -2.7348 0.33576 0.42142 1.30581
LYS_110 -4.99773 0.47166 3.05656 -0.47575 0.09422 0.29048 1.30501 -1.38013 -0.02512 -0.09607 -1.27248 -0.08135 0 0 0 0 0 0.01698 0.04768 0.03887 1.55991 0 -0.20876 0 -1.5107 0.84872 0.84473 -1.47326
LEU_111 -6.69284 1.19162 0.44309 -0.42844 0.21678 0.07172 1.34425 -1.38333 -0.02603 -0.11551 -0.17172 0.04403 0 0 0 0 0 0.03171 0.02074 0.05831 0.65933 0 0.18914 0 0.18072 0.43076 1.01439 -2.92127
GLN_112 -5.06104 0.74467 4.376 -0.6664 0.14349 0.67842 2.29495 -1.99989 -0 -0 -1.41976 -0.80521 0 0 0 0 0 0.02458 0.01011 0.00727 0 2.49098 -0.08705 0 -0.18838 1.19077 1.53105 3.26459
PRO_113 -5.88395 0.94105 3.78528 -0.08702 0.00012 0.05378 1.67289 -1.81689 -0 -0 -1.4856 0.72053 0 0 0 0 0 0.0103 -0.00021 0.00092 0.55335 0 -0.33604 0 -2.4119 0.88672 1.36136 -2.0353
GLU_114 -4.46806 0.28855 5.04971 -0.46193 0.19926 1.42364 2.04141 -2.28441 -0.04367 -0.28904 -2.30092 -3.00311 0 0 0 0 0 0.019 -0.03228 0.00356 0 4.04636 -0.34973 0 -2.7348 -0.56453 0.31286 -3.14814
ARG_115 -5.46835 0.35618 5.13304 -0.44025 0.04613 0.22089 2.2668 -2.31313 -0.02582 -0.14777 -2.01096 0.29621 0 0 0 0 0 0.01607 -0.00177 0.03373 2.01949 0 -0.13951 0 -1.2888 -0.43087 0.26455 -1.61414
LEU_116 -8.24823 0.98793 3.40926 -0.50063 0.29307 0.11474 2.76455 -2.71668 -0.00051 -0.00227 -2.4268 0.2432 0 0 0 0 0 0.01619 -0.00091 0.00729 0.40599 0 -0.25887 0 0.18072 -0.25661 0.54349 -5.4451
LEU_117 -7.40974 0.96181 5.57462 -0.70637 0.32461 0.29714 2.42169 -3.22054 -0 -0 -1.93324 0.08891 0 0 0 0 0 0.04076 -0.03991 0.0861 0.89273 0 -0.22606 0 0.18072 -0.17753 0.99346 -1.85083
THR_118 -4.68697 0.22523 6.21242 -0.19971 0.1056 0.0719 2.7446 -2.8422 -0 -0 -2.55943 -0.07871 0 0 0 0 0 0.01836 0.05483 0.00522 0.07177 0 0.04167 2.27614 -1.0874 0.03998 0.72204 1.13535
GLY_119 -4.30739 0.54381 5.06427 -5e-05 0 0 2.40315 -2.59783 -9e-05 -0.00127 -2.29758 -0.41612 0 0 0 0 0 0.02248 -0.03126 0 0 0 0.2216 0 0.83697 0.63197 0.18241 0.25507
THR_120 -6.62888 0.58203 5.55461 -0.18852 0.04351 0.06438 2.99312 -3.09664 -0.01165 -0.07975 -3.0142 0.03988 0 0 0 0 0 0.01397 0.0288 0.43316 0.09014 0 0.07923 2.31248 -1.0874 0.62761 0.4998 -0.74431
ASP_121 -5.04235 0.67712 5.80248 -0.0997 0.00132 0.30087 1.92124 -2.83427 -0 -0 -1.68108 -0.45218 0 0 0 0 0 0.04634 -0.02905 0.05865 0 1.68947 0.11204 0 -2.3716 -0.11157 0.92417 -1.08809
ASP_122 -3.05712 0.08706 4.1091 -0.10742 0.00702 0.33087 1.57895 -1.91858 -0 -0 -0.82783 -0.23201 0 0 0 0 0 0.0817 -0.04844 0.04316 0 1.94538 -0.24568 0 -2.3716 -0.34384 0.67352 -0.29577
VAL_123 -4.42782 0.71915 2.54838 -0.30282 0.16689 0.06401 1.87853 -1.70102 -0 -0 -1.09698 -0.09906 0 0 0 0 0 0.27511 0.06432 0.00256 0.01534 0 -0.43056 0 1.9342 0.01781 0.50307 0.13111
GLN_124 -5.89322 1.40075 4.85774 -0.47752 0.05473 0.38959 2.20039 -2.42468 -0.00619 -0.08466 -1.51062 -0.93383 0 0 0 0 0 0.20586 -0.03332 0.22624 0 3.2944 -0.14492 0 -0.18838 0.4316 0.82627 2.19024
ALA_125 -3.03139 0.27996 2.65263 -0.02273 0 0 1.66148 -1.43102 -0 -0 -0.68391 -0.34128 0 0 0 0 0 0.11612 -0.03147 0 0 0 -0.26516 0 1.8394 0.02164 0.71158 1.47584
ILE_126 -5.31581 1.01869 4.66205 -0.5036 0.35758 0.10351 2.01886 -2.36429 -0.0061 -0.0834 -1.06441 -0.00815 0 0 0 0 0 0.12403 0.31351 0.03273 0.48212 0 -0.49437 0 0.73287 5.5501 1.52811 7.08401
PRO_127 -6.59538 1.72205 4.16412 -0.07714 0.00016 0.04803 1.78079 -2.09948 -0 -0 -0.50418 0.63962 0 0 0 0 0 0.16834 0.17455 0.05853 0.17987 0 -0.44211 0 -2.4119 5.88633 1.96682 4.65903
VAL_128 -7.65927 2.16031 4.61551 -0.28406 0.18521 0.04973 3.24704 -3.36404 -0 -0 -1.02868 0.12565 0 0 0 0 0 0.1427 1.08078 0.06486 0.44028 0 0.33254 0 1.9342 0.11238 1.82563 3.98077
GLU_129 -4.82735 0.31823 5.77174 -0.19756 0.02078 0.25925 2.88812 -2.51292 -0 -0 -1.84685 -0.61761 0 0 -0.72998 0 0 0.5672 0.10131 0.01088 0 3.09375 -0.33643 0 -2.7348 -0.33291 1.80795 0.70278
SER_130 -6.65286 1.60042 5.68037 -0.03059 0.03942 0.02978 2.19335 -3.01522 -0 -0 -1.81506 0.06546 0 0 0 0 0 0.51708 -0.06706 0.00555 0.61374 0 0.02334 0.60966 -0.77834 -0.39344 1.28415 -0.09025
ALA_131 -5.58662 0.68006 3.78734 -0.02018 0 0 1.99201 -2.78632 -0 -0 -0.43757 -0.3594 0 0 0 0 0 0.0779 0.34166 0 0 0 -0.4932 0 1.8394 -0.04229 0.85316 -0.15405
SER_132 -4.65341 0.43561 3.9014 -0.03156 0 0.06076 2.75988 -2.12477 -0 -0 -2.16664 -0.73078 0 0 0 -0.81862 0 0.01064 0.02304 0.11022 0.04217 0 -0.54278 1.72146 -0.77834 -0.056 0.57853 -2.25919
ILE_133 -5.94302 1.42462 0.92778 -0.57177 0.58705 0.17354 0.7229 -1.41854 -0 -0 -0.27855 -0.52183 0 0 0 0 0 0.01397 0.06833 0.31158 0.54949 0 0.02939 0 0.73287 -0.18109 0.82965 -2.54362
VAL_134 -5.76209 0.64709 1.93864 -0.30654 0.26648 0.06618 2.23225 -1.75691 -0 -0 -3.26377 -0.55 0 0 0 0 0 0.03933 -0.00474 4e-05 0.25878 0 -0.25549 0 1.9342 -0.34174 0.78908 -4.06921
SER_135 -4.51804 0.68434 3.54113 -0.02953 0 0.06826 1.16085 -1.88371 -0.01392 -0.12007 -0.73688 -0.38055 0 0 0 -0.74697 0 0.06395 0.03972 0.00501 0.0947 0 -0.50372 0.61099 -0.77834 -0.33811 0.55175 -3.22914
LEU_136 -7.27823 1.40392 3.02561 -0.52462 0.21282 0.12683 1.98458 -2.36264 -0.01849 -0.11892 -0.09501 0.19373 0 0 0 0 0 0.17693 0.00677 0.00132 0.35495 0 -0.27368 0 0.18072 -0.06867 0.9761 -2.09596
GLN_137 -3.60694 0.18755 2.5767 -0.65091 0.13032 0.71356 0.60862 -1.49183 -0 -0 0.1061 -0.32657 0 0 0 0 0 0.21095 0.03246 0.0858 0 2.8153 -0.18395 0 -0.18838 -0.15201 0.94687 1.81364
ASP_138 -2.44693 0.30976 3.71885 -0.12637 0.00663 0.39186 1.09921 -1.48064 -0.03744 -0.2111 -1.21052 -0.52877 0 0 0 -0.74697 0 0.22008 -0.00375 0.02832 0 2.43572 -0.33541 0 -2.3716 -0.32363 0.61702 -0.99568
GLU_139 -2.78849 0.17641 4.0001 -0.34459 0.05134 0.61037 1.02485 -1.63745 -0.02992 -0.284 0.47128 -0.7743 0 0 0 0 0 0.07422 0.01761 0.01217 0 3.17316 0.08267 0 -2.7348 -0.08756 0.80469 1.81777
LYS_140 -2.36306 0.13378 3.51444 -0.30206 0.10524 0.16295 1.28345 -1.30472 -0.02033 -0.08555 -2.74072 -0.01795 0 0 0 -0.69741 0 0.02845 0.24946 0.41483 1.03222 0 0.36234 0 -1.5107 1.0879 0.74565 0.0782
HIS_D_141 -2.72339 0.13924 3.70228 -0.43706 0.01451 0.30987 1.75802 -1.67708 -0.02576 -0.18177 -1.13443 -0.32648 0 0 -1.23417 0 0 0.23554 -0.02254 0.14626 0 1.74929 -0.00308 0 -0.45461 0.91048 0.94595 1.69108
VAL_142 -4.34361 0.47076 1.99008 -0.2824 0.16808 0.05833 1.04664 -1.62908 -0 -0 -1.08215 0.16833 0 0 -0.62257 0 0 0.97571 0.01077 0.01239 0.07028 0 -0.34112 0 1.9342 -0.37828 0.84104 -0.93262
GLY_143 -3.22813 0.49444 3.10731 -0.00115 0 0 1.69187 -1.71585 -0.01638 -0.09669 -1.07695 -0.30464 0 0 0 0 0 0.23694 -0.00168 0 0 0 -1.4664 0 0.83697 0.27509 0.34631 -0.91895
PHE_144 -6.90989 0.70703 3.03779 -0.95327 0.20804 0.33773 1.84316 -2.29886 -0 -0 -1.09917 -0.60666 0 0 0 0 0 0.07395 -0.06202 0.30492 0 2.91868 0.04565 0 1.0402 0.39455 0.30803 -0.71011
GLN_145 -4.95819 0.41351 3.93402 -0.59844 0.21865 1.00057 1.32813 -2.21953 -0.0189 -0.13952 -0.99082 -2.36573 0 0 0 0 0 0.03737 -0.03297 0.1099 0 4.3069 -0.21712 0 -0.18838 -0.29444 0.30247 -0.37253
SER_146 -4.27565 0.19389 5.8559 -0.02086 0 0.01836 2.3506 -2.57252 -0.03756 -0.31527 -2.05704 -0.38901 0 0 -0.6116 0 0 0.0512 -0.01155 0.00576 0.51823 0 0.32795 0.68582 -0.77834 -0.032 0.47253 -0.62115
MET_147 -10.6953 1.6395 4.38527 -0.43175 0.12511 0.13652 2.5185 -3.01052 -0 -0 -1.83052 -0.12532 0 0 0 0 0 0.02638 -0.01939 0.45801 1.93993 0 0.07452 0 0.60916 0.23989 0.66223 -3.29779
VAL_148 -8.21797 0.62567 3.46969 -0.30868 0.15791 0.07083 2.80672 -2.87122 -0 -0 -2.66037 -0.15832 0 0 0 0 0 0.0131 -0.05002 0.02618 0.05714 0 -0.27266 0 1.9342 0.04899 0.53537 -4.79346
GLU_149 -5.11823 0.271 6.20806 -0.6318 0.12958 1.16016 2.77307 -2.82812 -0 -0 -3.01519 -0.60869 0 0 0 -1.03202 0 0.00688 -0.00673 0.02142 0 3.53283 -0.24406 0 -2.7348 -0.31073 0.43963 -1.98772
ASP_150 -5.51274 0.23293 7.49881 -0.10578 0.00515 0.31847 3.61923 -3.32585 -0 -0 -4.81972 -0.33603 0 0 0 -0.69741 0 0.00965 -0.02851 0.00035 0 1.75374 0.20563 0 -2.3716 -0.37577 0.33415 -3.59529
ILE_151 -10.1598 2.0766 3.1165 -0.53384 0.77862 0.10567 2.88628 -2.89879 -0 -0 -2.69664 -0.07773 0 0 0 0 0 0.0446 -0.06813 0.12662 0.59295 0 -0.42634 0 0.73287 -0.12654 0.6952 -5.83194
LEU_152 -8.53895 1.10776 3.7384 -0.48601 0.19812 0.10921 2.62586 -2.93524 -0.01012 -0.11001 -2.22504 0.25284 0 0 0 0 0 0.05855 -0.02751 0.15948 0.58679 0 -0.21663 0 0.18072 -0.07687 0.8696 -4.73906
GLN_153 -5.19592 0.184 6.45276 -0.26503 0.02921 0.19829 2.88008 -2.87475 -0.01517 -0.13026 -3.13605 -0.47777 0 0 0 -1.03202 0 0.07472 -0.03609 0.02398 0 3.06935 -0.11572 0 -0.18838 -0.1791 0.46789 -0.26598
ILE_154 -8.1771 1.22597 5.92658 -0.51131 0.5409 0.10351 2.74387 -3.38112 -0 -0 -2.0202 -0.13358 0 0 0 0 0 0.20643 -0.05607 0.13169 0.82017 0 -0.36775 0 0.73287 -0.15421 0.70914 -1.66021
ALA_155 -7.05193 0.78827 3.80526 -0.02246 0 0 3.004 -2.97496 -0 -0 -2.70968 -0.34283 0 0 0 0 0 0.05534 0.06468 0 0 0 -0.27866 0 1.8394 -0.21529 0.80644 -3.23243
GLU_156 -6.69626 0.47056 6.83177 -0.32405 0.05875 0.36597 2.46045 -3.12945 -0.00871 -0.04189 -1.8747 -0.57112 0 0 0 0 0 0.02955 -0.01655 0.00869 0 3.15909 -0.07621 0 -2.7348 -0.29517 0.35299 -2.03109
ARG_157 -5.43155 0.22044 6.18495 -0.73395 0.11576 0.47477 1.82817 -2.83828 -0.03064 -0.28183 -1.2198 0.29351 0 0 0 0 0 0.06618 0.00102 0.07773 1.46051 0 -0.14892 0 -1.2888 -0.37706 0.41567 -1.21213
HIS_D_158 -11.8437 1.4225 9.82365 -0.37169 0.01149 0.4344 4.50796 -5.23827 -0 -0 -5.05138 -0.44371 0 0 -0.72998 -0.81862 0 0.01018 -0.01539 0.13145 0 3.72002 -0.03593 0 -0.45461 -0.30807 0.77572 -4.47403
LEU_159 -9.31592 1.50459 3.0863 -0.43256 0.08808 0.10209 2.68671 -2.75339 -0 -0 -1.64682 0.20503 0 0 0 0 0 0.03215 0.00417 0.55225 0.32781 0 -0.25581 0 0.18072 -0.20091 1.05118 -4.78434
GLN_160 -5.23284 0.23206 5.44861 -0.26805 0.04562 0.224 1.98913 -2.31349 -0.01547 -0.15157 -2.7644 -0.52816 0 0 -0.73326 0 0 0.08087 -0.03383 0.07114 0 2.89112 -0.08838 0 -0.18838 -0.35473 0.78414 -0.90587
LYS_161 -4.79226 0.31547 5.6883 -0.51352 0.14851 0.33794 2.49784 -2.43783 -0.00257 -0.01138 -2.50167 -0.0141 0 0 0 0 0 0.04889 -0.02658 0.02007 1.72046 0 -0.22456 0 -1.5107 -0.17821 0.45879 -0.97712
LEU_162 -9.2997 2.58889 4.7562 -0.5795 0.40089 0.13178 2.60007 -3.2718 -0 -0 -1.48022 0.37411 0 0 0 0 0 0.02141 -0.00614 0.21412 0.32113 0 -0.27235 0 0.18072 -0.14623 1.95544 -1.51118
ASN_163 -6.08756 0.40577 6.04789 -0.18806 0.10284 0.30758 2.65843 -3.01184 -0 -0 -1.69931 -0.42279 0 0 -0.67951 0 0 0.06051 -0.06352 0.08586 0 2.01965 -0.25927 0 -0.93687 -0.33455 2.24203 0.24726
GLN_164 -5.80729 0.53825 6.28079 -0.63234 0.06194 0.71729 3.07169 -2.81706 -0 -0 -3.59092 -0.44309 0 0 0 -1.20382 0 0.06654 -0.04092 0.16758 0 2.48727 -0.17758 0 -0.18838 -0.47161 0.70621 -1.27545
ARG_165 -7.22043 0.70416 6.18166 -1.52673 0.38539 1.42928 2.4725 -2.95139 -0.02825 -0.20407 -0.88694 0.0977 0 0 0 0 0 0.05256 -0.02961 0.14199 3.45972 0 -0.06913 0 -1.2888 -0.55225 0.5521 0.71945
GLN_166 -4.84524 0.58838 4.2929 -0.2938 0.04778 0.25813 1.6975 -2.0691 -0.02013 -0.21118 -1.06096 -0.56517 0 0 0 -0.81851 0 0.03864 -0.05012 0.08038 0 2.90232 -0.10622 0 -0.18838 -0.47327 0.59976 -0.1963
ARG_167 -3.44768 0.37705 3.66242 -0.63328 0.10002 0.37405 1.78635 -1.54318 -0 -0 -2.09203 0.14681 0 0 0 -1.20382 0 0.0095 -0.0483 0.02785 2.51918 0 -0.11666 0 -1.2888 -0.46535 0.67329 -1.16257
GLU_168 -3.82012 0.27309 4.97031 -0.21001 0.02563 0.32698 2.48574 -2.06937 -0.01549 -0.11645 -2.53075 -0.59458 0 0 0 -0.62979 0 0.03224 -0.00063 0.02328 0 3.30683 0.00411 0 -2.7348 -0.10973 0.66574 -0.71776
THR_169 -3.29841 0.24069 1.95033 -0.11402 0.10085 0.06886 0.59601 -1.06359 -0 -0 -1.14944 -0.62328 0 0 0 0 0 0.05126 -0.01346 0.00154 0.10549 0 -0.60446 2.25602 -1.0874 0.09836 0.47622 -2.00844
CYS_170 -6.06285 1.16074 3.19248 -0.09982 0.0015 0.06478 2.11177 -1.56268 -0.04085 -0.16425 -2.19982 -0.19385 0 0 0 0 0 0.16872 0.14684 0.00194 0.26173 0 -0.24977 0 3.6196 0.17213 1.20449 1.53284
PRO_171 -4.87248 1.03816 3.0388 -0.12111 0.00053 0.08747 2.06358 -1.52761 -0 -0 -1.46155 0.27105 0 0 0 0 0 0.05854 0.0081 0.00221 0.25025 0 -1.12096 0 -2.4119 -0.16547 1.29312 -3.56927
ALA_172 -5.73351 0.79439 2.91067 -0.02446 3e-05 0 2.51643 -2.29642 -0.01827 -0.09854 -2.34037 -0.38416 0 0 0 0 0 0.01649 -0.15889 0 0 0 -0.32471 0 1.8394 -0.36582 0.49163 -3.1761
SER_173 -5.162 0.61255 5.39232 -0.03151 5e-05 0.05412 2.17112 -2.63507 -0.01265 -0.12846 -0.95186 -1.034 0 0 -0.24104 0 0 0.00846 -0.09749 0.06208 0.15342 0 -0.31489 0.60903 -0.77834 -0.26792 0.23619 -2.35588
GLU_174 -6.1156 0.45506 5.90458 -0.42268 0.10758 0.91629 2.72489 -2.58757 -0 -0 -2.54571 -0.53764 0 0 0 0 0 0.04547 0.00026 0.12809 0 3.02734 -0.05458 0 -2.7348 -0.54205 0.21277 -2.01833
LEU_175 -7.68973 1.11516 1.78518 -0.47852 0.14067 0.09172 2.58879 -2.23279 -0.01827 -0.09854 -2.19026 0.28209 0 0 0 0 0 0.12846 0.12811 0.2205 0.45811 0 -0.21351 0 0.18072 -0.52914 0.83652 -5.49473
VAL_176 -7.14618 1.05577 3.74003 -0.27262 0.20111 0.05633 3.32236 -2.66346 -0.01483 -0.05313 -2.74684 -0.41752 0 0 -0.87291 0 0 0.03097 -0.02141 0.17246 0.22083 0 -0.64129 0 1.9342 -0.39422 1.1395 -3.37083
VAL_177 -8.65285 1.34299 1.60693 -0.26454 0.19741 0.05232 2.8922 -2.48664 -0 -0 -2.7119 -0.19768 0 0 0 0 0 0.05024 -0.07063 0.01398 0.36166 0 -0.80797 0 1.9342 -0.35318 0.72024 -6.37324
GLY_178 -5.58623 0.71623 3.91745 -0.00055 0 0 2.63771 -2.31224 -0.01483 -0.05313 -2.50995 -0.32173 0 0 0 0 0 0.04829 -0.07485 0 0 0 0.65674 0 0.83697 0.41429 0.44632 -1.19951
MET_179 -10.4367 1.49928 3.69107 -0.25645 0.06446 0.12938 2.46884 -2.62047 -0.02006 -0.13115 -2.79157 -0.44318 0 0 0 0 0 0.01504 0.01613 0.5933 2.88917 0 0.18417 0 0.60916 0.80271 0.67255 -3.0643
GLN_180 -7.04532 0.73859 5.77188 -0.40257 0.1411 0.30995 3.73509 -2.77835 -0.02476 -0.18067 -4.79853 -0.48782 0 0 -1.32415 0 0 0.00818 -0.01435 0.15139 0 3.53643 0.16497 0 -0.18838 0.5885 0.95157 -1.14725
CYS_181 -4.43605 0.34677 1.98155 -0.074 0.00089 0.04725 0.83558 -1.20902 -0.00593 -0.10561 -1.71777 -0.06471 0 0 0 0 0 0.00659 -0.04814 0.00099 0.44559 0 0.04803 0 3.6196 0.21507 0.56719 0.45388
GLY_182 -4.4427 0.55583 4.266 -0.0001 0 0 2.74334 -2.41671 -0.01106 -0.05309 -1.9083 -0.41549 0 0 0 0 0 0.00131 0.08656 0 0 0 0.21258 0 0.83697 0.589 0.32319 0.36733
GLY_183 -3.70899 0.57459 3.43583 -4e-05 0 0 1.9992 -2.00732 -0 -0 -2.12979 -0.42776 0 0 0 0 0 0.01311 -0.18433 0 0 0 0.39771 0 0.83697 0.9486 0.32376 0.07154
SER_184 -5.74873 0.8833 5.3924 -0.03002 0.00033 0.04874 2.25466 -2.61665 -0.03828 -0.28124 -0.75411 -1.00147 0 0 0 0 0 0.00209 -0.11734 0.0082 0.15767 0 -0.29008 0.70207 -0.77834 -0.07278 0.21812 -2.06147
ASP_185 -7.39564 0.71175 7.89278 -0.24503 0.02629 0.80881 3.07353 -3.59703 -0.03248 -0.25096 -5.0359 0.13651 0 0 -0.78816 -0.64784 0 0.03128 -0.04184 0.20321 0 2.8068 -0.33396 0 -2.3716 -0.14337 0.34458 -4.84829
ALA_186 -5.24573 0.45487 2.90506 -0.02769 0.00248 0 2.15443 -2.29379 -0 -0 -1.08875 -0.30829 0 0 0 0 0 0.02646 0.02766 0 0 0 0.40451 0 1.8394 0.17644 0.39925 -0.57368
PHE_187 -5.8105 0.62514 3.42571 -0.60072 0.03395 0.32277 1.69359 -2.01378 -0 -0 -1.69889 0.13822 0 0 0 0 0 0.01692 0.14465 0.01764 0 2.09332 -0.18079 0 1.0402 0.53283 0.86336 0.64362
SER_188 -3.70841 0.46619 4.37439 -0.02684 0 0.06052 2.34273 -2.13889 -0.00153 -0.02813 -1.65022 -0.60151 0 0 -0.21699 0 0 0.05584 0.14894 0.05625 0.03313 0 -0.55251 0.63898 -0.77834 0.28388 1.28537 0.04284
GLY_189 -3.28401 0.25093 3.27599 -5e-05 0 0 2.0681 -1.74845 -0 -0 -1.89901 -0.39414 0 0 0 0 0 0.05614 -0.03957 0 0 0 0.37304 0 0.83697 0.33653 0.66657 0.49905
VAL_190 -6.27052 0.50159 2.82299 -0.30925 0.16587 0.05979 1.6096 -2.13413 -0 -0 -0.17046 0.19516 0 0 0 0 0 0.05526 -0.15164 8e-05 0.32421 0 0.64665 0 1.9342 0.66289 0.45649 0.39878
THR_191 -6.64603 0.6376 6.04874 -0.12597 0.0912 0.07233 3.31468 -3.07762 -0.01107 -0.05309 -2.43572 -1.18337 0 0 -1.00515 0 0 0.01385 -0.00327 0.15591 0.03402 0 -0.26699 2.48653 -1.0874 -0.1135 0.80574 -2.34858
ALA_192 -6.331 0.50784 3.26086 -0.02218 0 0 2.57707 -2.6041 -0.00523 -0.05166 -2.70613 -0.33145 0 0 0 0 0 0.01455 0.03594 0 0 0 0.46488 0 1.8394 0.6848 0.6191 -2.0473
ASN_193 -7.46533 0.73519 6.21932 -0.3395 0.1195 0.76056 3.05496 -3.12007 -0.00049 -0.00103 -2.58146 -0.40888 0 0 -1.62053 0 0 0.01525 0.07941 0.14967 0 2.11606 -0.7705 0 -0.93687 0.91687 1.14208 -1.93579
PRO_194 -7.52255 0.99676 2.44551 -0.06382 0 0.04169 1.40512 -1.44907 -0 -0 -0.1699 0.66645 0 0 0 0 0 0.03804 0.09715 0.01311 0.05352 0 0.64504 0 -2.4119 0.97046 1.15297 -3.09142
ALA_195 -5.98318 0.43936 1.6264 -0.02847 0.01122 0 1.82049 -2.12621 -0 -0 -0.61899 -0.46243 0 0 0 0 0 0.0634 -0.01132 0 0 0 -0.29699 0 1.8394 1.89651 0.28135 -1.54948
VAL_196 -8.18507 1.3199 2.39694 -0.29342 0.19914 0.05926 2.30377 -2.35357 -0 -0 -1.51666 -0.12764 0 0 -0.47127 0 0 0.04735 0.14712 0.15945 0.22233 0 -0.41186 0 1.9342 0.901 0.75194 -2.91711
GLY_197 -4.04192 0.3669 3.72716 -4e-05 0 0 1.79878 -1.96255 -0 -0 -1.08506 -0.42399 0 0 -1.14926 0 0 0.01599 -0.08626 0 0 0 0.42674 0 0.83697 0.17493 0.76859 -0.63302
TYR_198 -10.1333 1.69431 5.23302 -0.9587 0.07298 0.40502 2.58848 -3.30505 -0 -0 -0.66477 -0.25956 0 0 0 0 0 0.01947 0.08432 0.34992 0 2.08785 -0.06654 0.00083 1.2797 0.21072 0.63434 -0.72699
ALA_199 -6.94877 0.76177 3.94845 -0.02348 0 0 2.82043 -2.97381 -0 -0 -1.88072 -0.40812 0 0 0 0 0 0.02179 0.01835 0 0 0 -0.35643 0 1.8394 -0.29106 0.70958 -2.76262
SER_200 -7.06915 1.15487 5.89014 -0.02739 0 0.06258 3.40328 -3.20307 -0 -0 -2.49862 -0.67884 0 0 0 0 0 0.02868 0.00099 0.01024 0.58577 0 0.37309 0.64727 -0.77834 -0.11971 0.42499 -1.79322
ASP_201 -6.73894 0.39506 8.68209 -0.21444 0.00266 0.69835 3.89309 -3.71099 -0 -0 -4.61599 -0.06533 0 0 0 -1.13863 0 0.04037 -0.02497 0.03539 0 3.31648 0.23162 0 -2.3716 0.11792 0.4244 -1.04346
LEU_202 -11.3153 1.40215 3.3604 -0.50171 0.22766 0.11102 2.66975 -3.20089 -0 -0 -1.29534 0.25903 0 0 0 0 0 0.02844 0.06015 0.03732 0.38033 0 -0.26685 0 0.18072 -0.25525 0.43669 -7.68174
LEU_203 -9.59553 1.3568 3.56043 -0.47941 0.16077 0.10193 3.06899 -3.1371 -0 -0 -3.28475 0.24372 0 0 0 0 0 0.00531 0.02801 0.30666 0.52324 0 -0.23535 0 0.18072 -0.21237 0.52885 -6.87906
VAL_204 -7.07828 0.66613 4.85054 -0.31627 0.19626 0.07289 2.89618 -3.17127 -0.02121 -0.13545 -2.29451 -0.23988 0 0 0 0 0 0.00404 0.07081 0.10826 0.20118 0 -0.16575 0 1.9342 -0.18806 0.59314 -2.01704
ARG_205 -5.21242 0.588 5.57487 -0.6217 0.07288 0.36403 2.39137 -2.44391 -0 -0 -3.81401 0.15117 0 0 0 -1.13863 0 0.0487 -0.07197 0.17977 2.5069 0 -0.07248 0 -1.2888 -0.28559 0.95134 -2.12049
CYS_206 -6.44314 0.72391 3.6398 -0.05018 0.0109 0.02095 2.13898 -2.01106 -0.0304 -0.1049 -1.71915 -0.46421 0 0 0 0 0 0.06394 0.00773 0.0005 0.47017 0 0.16838 0 3.6196 -0.41285 1.02151 0.65049
GLY_207 -3.22509 0.25253 3.6908 -6e-05 0 0 2.06145 -1.84295 -0.00069 -0.0168 -1.98831 -0.35454 0 0 -0.28337 0 0 0.05012 -0.13533 0 0 0 -1.52179 0 0.83697 -0.48379 0.56859 -2.39227
ALA_208 -5.7082 0.5171 3.54365 -0.01829 0 0 2.37628 -2.65277 -0.05156 -0.23936 -2.76216 -0.06945 0 0 0 0 0 0.03021 -0.01244 0 0 0 0.27685 0 1.8394 -0.01513 0.49915 -2.44671
THR_209 -6.04507 1.06524 3.8613 -0.16126 0.09782 0.05732 3.0287 -2.44957 -0.00069 -0.0168 -3.53552 0.50399 0 0 -0.49089 0 0 0.01366 -0.05118 0.0004 0.19811 0 -0.20372 3.68511 -1.0874 0.26398 0.62413 -0.64235
VAL_210 -8.11566 1.23756 2.36865 -0.26028 0.16614 0.05217 3.10598 -2.48981 -0.01359 -0.05643 -2.4637 -0.31784 0 0 0 0 0 0.00415 -0.05158 0.04144 0.30496 0 -0.73593 0 1.9342 -0.13844 0.52489 -4.90313
MET_211 -9.78746 1.21697 4.20408 -0.43988 0.08314 0.05356 2.68924 -2.63995 -0.00663 -0.02331 -3.04331 0.08809 0 0 0 0 0 0.05003 0.01915 0.32541 1.73405 0 0.13249 0 0.60916 -0.10979 0.43729 -4.40768
PHE_212 -8.39456 0.76328 2.84824 -0.54297 0.1165 0.24328 2.36501 -2.23094 -0.02253 -0.08917 -2.47268 -0.12399 0 0 0 0 0 0.04581 -0.04479 0.2816 0 2.59143 -0.12301 0 1.0402 0.06538 0.3578 -3.3261
SER_213 -5.77599 0.53958 5.04089 -0.02559 0 0.02149 1.83055 -2.29254 -0.02674 -0.15507 -1.71162 0.18187 0 0 0 0 0 0.01073 -0.00381 0.0006 0.41888 0 0.27693 0.64344 -0.77834 0.07123 0.40439 -1.32914
GLU_214 -5.93301 0.5622 6.03555 -0.46309 0.17384 0.85617 2.7789 -2.63995 -0.04461 -0.33607 -3.7532 -0.86077 0 0 -1.09244 0 0 0.01267 0.1029 0.18167 0 3.58766 -0.06306 0 -2.7348 0.12565 0.74538 -2.75841
VAL_215 -5.21521 0.48887 1.98798 -0.28084 0.11234 0.05967 1.15454 -1.83286 -0.00242 -0.00714 0.60974 -0.20902 0 0 0 0 0 0.09324 -0.06339 0.00413 0.03344 0 -0.32043 0 1.9342 -0.12066 1.03742 -0.53639
THR_216 -5.47738 0.32517 3.38374 -0.13249 0.06842 0.0773 2.11313 -1.99485 -0.02176 -0.19357 -1.05119 -1.0332 0 0 -0.6447 0 0 0.14718 -0.03209 0.02424 0.02939 0 -0.13869 2.27219 -1.0874 -0.2151 0.99233 -2.58931
GLU_217 -7.35298 0.86758 5.26305 -0.26085 0.07217 0.46649 2.68668 -2.87774 -0 -0 -1.54945 -0.50983 0 0 0 -0.35709 0 0.09669 0.01531 0.04388 0 2.98372 0.27211 0 -2.7348 0.37123 0.62288 -1.88094
VAL_218 -5.69539 0.68608 1.4231 -0.31352 0.18076 0.06649 1.02846 -1.63689 -0.00241 -0.00714 0.50808 -0.18836 0 0 0 0 0 0.0218 0.00083 0.01305 0.17025 0 0.10323 0 1.9342 0.40681 0.39453 -0.90602
ARG_219 -4.63488 0.09338 5.10195 -0.77545 0.1936 0.52317 2.15001 -2.05251 -0.01005 -0.05376 -2.63458 0.25693 0 0 0 -1.18211 0 0.03896 0.48433 0.16591 2.71657 0 0.0302 0 -1.2888 0.04398 0.99131 0.15816
ASP_220 -3.8387 0.29144 4.06009 -0.11373 0.01798 0.35629 1.51699 -1.92351 -0.03459 -0.25895 -1.9846 -0.02879 0 0 0 -0.46891 0 0.03559 0.00062 0.00464 0 2.22231 0.01887 0 -2.3716 0.23363 1.2943 -0.97062
ALA_221 -6.03374 1.19854 2.39976 -0.03001 0.0119 0 1.6277 -2.24299 -0 -0 -0.88356 -0.50819 0 0 0 0 0 0.07053 0.10364 0 0 0 -0.08369 0 1.8394 0.32326 0.82521 -1.38223
ILE_222 -5.55113 0.58482 4.02239 -0.48745 0.29729 0.09458 2.86681 -2.28725 -0.01005 -0.05376 -3.31348 0.06202 0 0 0 0 0 0.06456 -0.05166 0.02231 0.75092 0 -0.26174 0 0.73287 0.11247 0.69219 -1.71332
HIS_223 -5.13143 0.9175 3.67922 -0.77625 0.02061 0.899 0.7563 -2.06897 -0.03376 -0.24679 -0.0564 -1.75622 0 0 0 0 0 0.06559 0.08669 0.03791 0 1.50293 -0.05454 0 -0.45461 0.06563 0.70818 -1.83941
LEU_224 -6.78998 1.19325 2.98407 -0.49949 0.24034 0.14216 1.20047 -2.13724 -0 -0 -0.89095 0.06303 0 0 0 0 0 0.03364 0.15573 0.00351 0.33691 0 -0.04791 0 0.18072 -0.03603 0.69847 -3.16931
LEU_225 -8.04901 1.0544 2.38177 -0.47688 0.25054 0.10939 2.63426 -2.25103 -0.00626 -0.07938 -1.72833 0.17574 0 0 0 0 0 0.0302 -0.02316 0.0723 0.5755 0 -0.18166 0 0.18072 0.13581 0.64013 -4.55492
THR_226 -4.30591 0.81163 3.36168 -0.11639 0.06196 0.05046 2.11838 -2.01404 -0.00626 -0.07938 -1.27657 -0.97036 0 0 0 0 0 0.02358 0.31172 0.00075 0.43473 0 0.15395 2.30286 -1.0874 5.9449 1.84727 7.56755
PRO_227 -4.46896 1.32257 3.40307 -0.09153 8e-05 0.05504 0.90781 -1.35271 -0 -0 -0.55044 0.58127 0 0 -0.35182 0 0 0.0508 -0.12888 0.01056 0.49853 0 -0.5446 0 -2.4119 5.69555 2.1473 4.77172
ARG_228 -6.52483 0.77441 5.93153 -1.03843 0.33816 0.81671 3.38355 -2.81784 -0.01116 -0.06764 -3.39928 -0.16295 0 0 -0.35182 0 0 0.04997 0.03736 0.04249 3.03529 0 -0.20224 0 -1.2888 0.14016 1.1965 -0.11885
ALA_229 -4.44301 0.41112 1.99968 -0.03018 0.0097 0 1.35389 -1.85382 -0 -0 -0.4653 -0.49112 0 0 0 0 0 0.0379 0.02094 0 0 0 0.06553 0 1.8394 0.44598 0.75389 -0.34541
VAL_230 -4.09523 0.32421 2.31247 -0.31359 0.24339 0.07206 1.2012 -1.63031 -0 -0 -0.87214 -0.09033 0 0 0 0 0 0.02008 -0.04243 1e-05 0.06438 0 -0.24571 0 1.9342 0.28503 0.30263 -0.53007
ASN_231 -5.34869 0.46895 5.20474 -0.17032 0.00763 0.25065 2.54676 -2.64006 -0.00264 -0.05416 -1.98323 -0.49891 0 0 -1.04314 0 0 0.01031 -0.0062 0.00147 0 1.87478 0.28179 0 -0.93687 0.07121 0.45854 -1.50741
GLU_232 -2.34905 0.13426 3.22702 -0.45739 0.23888 1.43428 1.29315 -1.48797 -0.03189 -0.21463 -1.37987 -3.06953 0 0 0 0 0 0.0089 0.06181 0.0075 0 3.91804 -0.31886 0 -2.7348 -0.22131 0.40059 -1.54085
GLU_233 -4.44993 0.28499 5.16189 -0.3565 0.08694 0.44431 2.27878 -2.22044 -0.02925 -0.16047 -2.72844 -0.68212 0 0 0 -1.20731 0 0.00323 -0.01519 0.02212 0 3.50784 -0.29509 0 -2.7348 -0.66066 0.21443 -3.53565
VAL_234 -9.65352 1.5979 3.8717 -0.32343 0.30395 0.07279 2.98497 -3.40818 -0.0176 -0.09031 -1.58242 -0.095 0 0 0 0 0 0.02005 -0.06215 0.02159 0.07982 0 -0.3873 0 1.9342 -0.32157 0.51666 -4.53783
GLY_235 -3.56006 0.25551 3.87479 -4e-05 0 0 1.72548 -2.06876 -0 -0 -1.34872 -0.43357 0 0 0 0 0 0.01274 -0.11216 0 0 0 0.17069 0 0.83697 0.62344 0.48936 0.46568
LYS_236 -4.74691 0.21576 6.88565 -0.40413 0.04431 0.20215 3.06489 -2.90138 -0 -0 -3.99624 0.1953 0 0 0 -0.71964 0 0.00347 0.01438 0.03739 2.12282 0 0.12039 0 -1.5107 0.76864 0.34575 -0.2581
ARG_237 -7.71923 0.5889 8.07914 -0.61722 0.07572 0.34572 3.78127 -3.4934 -0.02528 -0.21927 -4.38963 0.18262 0 0 0 -1.20731 0 0.01395 -0.00326 0.15292 2.50579 0 -0.12779 0 -1.2888 -0.08721 0.76846 -2.68391
LEU_238 -9.14458 0.93808 3.31815 -0.46034 0.09285 0.10589 2.62764 -2.94264 -0 -0 -2.62438 0.17606 0 0 0 0 0 0.04715 -0.03307 0.18417 0.50618 0 -0.23688 0 0.18072 -0.33717 1.15077 -6.4514
LEU_239 -5.20924 0.34193 4.75707 -0.68227 0.23945 0.2627 2.2252 -2.51139 -0.0176 -0.09031 -1.7777 0.06705 0 0 0 0 0 0.01309 0.02285 0.0367 0.96501 0 -0.26111 0 0.18072 -0.21559 0.85942 -0.79401
GLU_240 -5.65931 0.23713 7.9982 -0.22183 0.04425 0.33171 3.42632 -3.40211 -0.02347 -0.2335 -4.54469 -0.61935 0 0 0 -0.71964 0 0.00736 0.02382 0.09364 0 3.00746 -0.22706 0 -2.7348 -0.38771 0.33962 -3.26396
GLU_241 -7.13709 0.91332 7.73287 -0.41451 0.03666 0.7904 3.70596 -3.63759 -0.02044 -0.25574 -3.96184 -0.54919 0 0 0 -0.38159 0 0.01142 0.01418 0.07139 0 3.73026 -0.25777 0 -2.7348 -0.51272 0.3847 -2.47213
MET_242 -8.54613 0.93267 4.98432 -0.31792 0.03801 0.10747 2.41808 -2.82614 -0 -0 -1.68351 -0.10278 0 0 0 0 0 0.0211 0.09286 0.14464 1.7632 0 0.04927 0 0.60916 -0.20623 0.5502 -1.97173
GLU_243 -4.15221 0.12302 5.35079 -0.20568 0.02149 0.27231 2.2014 -2.4453 -0.00631 -0.08813 -1.96386 -0.56973 0 0 0 0 0 0.01602 0.04578 0.02372 0 3.011 -0.26565 0 -2.7348 -0.23065 0.40418 -1.19262
TRP_244 -9.24498 1.01451 5.30284 -1.26023 0.07412 0.4576 3.36392 -3.39819 -0.01517 -0.06914 -3.24897 -0.35814 0 0 0 0 0 0.0155 -0.00514 0.12407 0 1.70192 -0.2775 0 1.6906 -0.27939 0.36708 -4.04469
TYR_245 -10.2193 1.18578 6.13724 -0.51185 0.01014 0.19909 3.30171 -3.92681 -0.0133 -0.14756 -3.0551 -0.31166 0 0 0 0 0 0.00892 0.00334 0.16336 0 3.24988 -0.29221 0.17858 1.2797 -0.04737 0.86673 -1.94069
ASP_246 -4.98716 0.26679 7.63584 -0.11326 0.02002 0.35528 3.5706 -3.24748 -0.01357 -0.08703 -4.96995 -0.23384 0 0 0 -1.31028 0 0.01145 -0.04648 0.12629 0 1.73035 0.24576 0 -2.3716 -0.14588 1.02428 -2.53987
ASN_247 -4.05178 0.12702 5.11569 -0.18064 0.03629 0.26911 2.37995 -2.44567 -0 -0 -2.50228 -0.2871 0 0 0 0 0 0.01835 -0.02057 0.00056 0 1.48882 0.46947 0 -0.93687 0.04991 0.62197 0.15226
TYR_248 -7.97583 0.62884 4.953 -0.91338 0.04321 0.35389 2.65514 -3.07073 -0.02769 -0.28886 -3.58427 -0.26191 0 0 0 0 0 0.02265 -0.02961 0.02268 0 2.02736 -0.1161 0.03065 1.2797 0.11543 0.33145 -3.80436
LEU_249 -8.9387 1.25788 5.56178 -0.61231 0.35446 0.14019 2.9692 -3.22935 -0.01517 -0.06914 -2.82167 0.28007 0 0 0 0 0 0.01104 0.2368 1.13895 3.26593 0 -0.25566 0 0.18072 -0.18633 0.97839 0.2471
ASN_250 -3.97202 0.17365 5.00265 -0.17641 0.05111 0.26157 2.03514 -2.41865 -0.00561 -0.03607 -1.73757 -0.23973 0 0 0 -0.404 0 0.01677 -0.03336 0.00082 0 1.60043 0.40955 0 -0.93687 0.13834 1.02298 0.75271
MET_251 -3.29185 0.21706 3.07286 -0.52254 0.21898 0.08484 1.52207 -1.60688 -0 -0 -0.89106 -0.16563 0 0 0 0 0 0.00689 -0.04395 0.02606 2.23839 0 0.01108 0 0.60916 0.28639 0.29813 2.07
GLY_252 -2.68633 0.15587 3.52951 -6e-05 0 0 1.44038 -1.67215 -0.012 -0.09678 -2.12046 -0.39671 0 0 -0.3917 0 0 0.00508 -0.0924 0 0 0 0.23094 0 0.83697 0.01967 0.2265 -1.02367
LYS_253 -5.20537 0.5982 5.15283 -0.34883 0.06446 0.22516 2.65994 -2.49026 -0.01389 -0.11397 -2.28393 -0.32241 0 0 0 0 0 0.02408 0.00597 0.0149 1.51929 0 -0.23665 0 -1.5107 0.24427 0.27433 -1.74259
THR_254 -7.33557 0.92602 5.73586 -0.16568 0.07268 0.0598 3.00883 -3.20583 -0.01656 -0.15396 -2.27022 -0.19741 0 0 0 0 0 0.02839 0.0101 0.05849 0.13328 0 -0.03556 2.37274 -1.0874 0.27688 0.57787 -1.20727
ASP_255 -6.97692 0.92024 8.32956 -0.17402 0.00055 0.56251 4.21269 -3.58452 -0.01825 -0.13818 -5.49183 -0.19165 0 0 -2.02169 0 0 0.01897 -0.10534 0.01238 0 4.00639 0.0974 0 -2.3716 0.47053 1.65028 -0.79251
ARG_256 -8.95363 1.06516 7.58229 -0.72984 0.21697 0.50996 3.72273 -3.43056 -0.03112 -0.22328 -2.34762 0.18373 0 0 -0.6447 -0.59707 0 0.03275 -0.08459 1.03377 2.16761 0 -0.23624 0 -1.2888 0.61817 1.74887 0.31455
SER_257 -2.64591 0.2237 3.31152 -0.04458 0.01005 0.07144 1.35842 -1.49294 -0.01756 -0.13625 -1.90585 -0.34866 0 0 0 -0.404 0 0.01698 0.0746 0.00202 0.38273 0 -0.20541 1.72062 -0.77834 0.86804 0.73413 0.79474
ALA_258 -3.79255 0.33505 2.70431 -0.01981 0 0 1.52798 -1.82078 -0.01741 -0.14607 0.01984 -0.38302 0 0 0 0 0 0.01677 0.09202 0 0 0 -0.48086 0 1.8394 0.6944 0.36504 0.93429
ASN_259 -1.88124 0.30295 1.71032 -0.2509 0.03125 0.45522 0.5436 -0.80932 -0.00475 -0.03347 0.01014 -0.77827 0 0 0 0 0 0.01732 0.34291 0.00748 0 2.07086 -0.57754 0 -0.93687 -0.05802 1.1732 1.33488
PRO_260 -5.16989 0.92644 3.00723 -0.18346 0.00135 0.1275 0.90143 -1.20071 -0 -0 -1.15685 0.06777 0 0 0 0 0 0.00692 0.20922 0.00887 0.80414 0 -0.95501 0 -2.4119 -0.45127 1.61508 -3.85312
SER_261 -3.71737 0.58392 5.02273 -0.03028 0 0.07128 2.91837 -2.07216 -0.04376 -0.31387 -3.10133 -0.32212 0 0 0 0 0 0.00865 0.3735 0.0886 0.16233 0 -0.43528 0.63428 -0.77834 -0.60308 1.79226 0.23834
PRO_262 -1.12771 0.3008 0.66345 -0.17172 0.04647 0.1172 0.1938 -0.28964 -0 -0 0.47251 0.05791 0 0 0 0 0 0.0178 0.02296 0.00626 0.1937 0 -0.8894 0 -2.4119 0.22886 1.4968 -1.07184
GLY_263 -3.14735 0.27195 2.95947 -0.00011 0 0 1.79304 -1.54828 -0.02715 -0.29372 -1.76407 -0.27972 0 0 0 0 0 0.00312 -0.0472 0 0 0 -1.50038 0 0.83697 1.657 0.41455 -0.67187
ASN_264 -6.94504 0.52019 7.22208 -0.31458 0.07365 0.59756 3.3165 -3.40283 -0.03367 -0.27937 -2.92505 -0.76894 0 0 -0.3917 0 0 0.01626 0.128 0.25688 0 1.89316 -0.55882 0 -0.93687 1.18595 0.39449 -0.95212
LYS_265 -4.90098 0.50414 3.90147 -0.3013 0.04662 0.14166 1.36534 -1.65077 -0.01766 -0.16086 -0.58613 -0.0655 0 0 0 0 0 0.02393 0.00626 0.00838 1.96639 0 -0.02294 0 -1.5107 -0.06968 0.57567 -0.74667
LYS_266 -5.97334 0.44975 6.33198 -0.53994 0.25306 0.36196 2.94372 -2.61488 -0.07969 -0.3386 -2.66194 -0.16382 0 0 -1.07329 0 0 0.03092 0.06222 0.01963 1.71069 0 0.25517 0 -1.5107 0.27648 0.61264 -1.64797
GLY_267 -2.30116 0.15157 2.54617 -5e-05 0 0 1.13633 -1.17749 -0 -0 -0.0805 -0.40177 0 0 0 0 0 0.05986 -0.12843 0 0 0 -1.3044 0 0.83697 -0.16134 0.47083 -0.35341
GLY_268 -1.73732 0.15884 2.62419 -6e-05 0 0 1.34405 -1.23502 -0.04353 -0.14339 -2.26355 -0.39984 0 0 -0.9484 0 0 0.09434 -0.16906 0 0 0 -1.48679 0 0.83697 -1.00101 0.41787 -3.95172
LEU_269 -6.16188 0.57002 3.67623 -0.61992 0.25302 0.20587 1.99139 -2.51615 -0.04355 -0.19103 -0.80239 0.11223 0 0 0 0 0 0.05418 0.03113 0.01234 0.69793 0 -0.09432 0 0.18072 -0.32557 0.50577 -2.46398
ALA_270 -2.75577 0.09561 1.83442 -0.02239 0 0 0.82847 -1.2772 -0 -0 -0.3686 -0.16652 0 0 0 0 0 0.02434 0.02935 0 0 0 -0.12885 0 1.8394 -0.08323 0.39556 0.2446
ASN_271 -3.6367 0.30336 3.37058 -0.20185 0.05271 0.34405 2.03412 -1.78543 -0 -0 -1.47446 -1.0134 0 0 0 0 0 0.0364 -0.0995 0.03987 0 1.91073 -1.02824 0 -0.93687 -0.7708 0.46733 -2.3881
VAL_272 -6.60746 0.80894 3.70451 -0.28541 0.12802 0.05077 2.2248 -2.40546 -0.0277 -0.11021 -0.92846 0.3164 0 0 0 0 0 0.01974 -0.15367 0.00914 0.57268 0 0.47239 0 1.9342 -0.54767 0.55048 -0.27397
VAL_273 -6.22873 1.09669 3.48018 -0.28498 0.16982 0.04982 1.83302 -2.33583 -0.02035 -0.14163 -0.63302 0.35292 0 0 0 0 0 0.03003 -0.16989 0.04497 0.61182 0 0.45129 0 1.9342 -0.09119 0.50541 0.65454
GLU_274 -3.37003 0.43076 4.29623 -0.22652 0.02361 0.32357 1.76368 -1.82613 -0 -0 -1.39705 -0.60148 0 0 0 0 0 0.04261 -0.08203 0.03382 0 3.23571 -0.29492 0 -2.7348 -0.39647 0.4234 -0.35605
LYS_275 -6.02925 0.60819 6.81276 -0.59207 0.27798 0.57641 2.65697 -2.91205 -0.00027 -0.00195 -3.57713 -0.26683 0 0 0 0 0 0.01072 0.00578 0.18313 3.15343 0 -0.0089 0 -1.5107 -0.54898 0.34964 -0.81311
ALA_276 -6.40722 0.89402 4.16413 -0.0229 0 0 3.23042 -3.00985 -0.01294 -0.06328 -2.3201 -0.3541 0 0 0 0 0 0.00453 -0.08168 0 0 0 -0.41625 0 1.8394 -0.48662 0.48987 -2.55257
LEU_277 -4.75302 0.47596 2.7457 -0.52703 0.26351 0.1192 1.46634 -1.99026 -0.01952 -0.12947 -1.18504 0.0272 0 0 0 0 0 0.0028 -0.05597 0.01464 3.2863 0 -0.26497 0 0.18072 -0.45054 0.42181 -0.37165
GLY_278 -3.29468 0.26231 3.92519 -5e-05 0 0 2.10198 -2.01176 -0 -0 -1.55305 -0.38761 0 0 0 0 0 0.00337 -0.02486 0 0 0 0.3259 0 0.83697 0.44935 0.19313 0.8262
SER_279 -4.60132 0.06214 5.53994 -0.02373 0 0.02236 2.66247 -2.50245 -0.00025 -0.00153 -3.22423 -0.2863 0 0 0 -0.35709 0 0.01945 -0.00434 0.00112 0.54017 0 0.27587 0.61393 -0.77834 0.5255 0.12832 -1.38829
ILE_280 -9.96213 1.92476 4.59822 -0.51409 0.57711 0.10074 3.46214 -3.62741 -3e-05 -0.00041 -2.31736 0.02399 0 0 0 0 0 0.01146 -0.05991 0.05028 0.57237 0 -0.49417 0 0.73287 -0.06096 0.45306 -4.52947
ALA_281 -4.05985 0.27957 3.51401 -0.02284 0 0 1.83689 -2.18427 -0.01294 -0.06328 -1.00655 -0.36235 0 0 0 0 0 0.00872 0.02716 0 0 0 -0.38697 0 1.8394 -0.23323 0.49809 -0.32846
LYS_282 -7.40775 0.53583 8.05702 -0.36362 0.04387 0.1771 3.1383 -3.52807 -0.00306 -0.0241 -2.45534 0.33241 0 0 0 0 0 0.01132 -0.0056 0.06563 2.54042 0 -0.01728 0 -1.5107 -0.28256 0.41595 -0.28024
SER_283 -4.64656 0.38476 4.92527 -0.0322 0 0.03737 2.971 -2.45149 -0 -0 -2.24245 -0.49575 0 0 0 -0.245 0 0.10071 0.03204 0.00418 0.22588 0 0.00048 1.77688 -0.77834 -0.32537 0.9702 0.21161
GLY_284 -3.01085 0.34876 3.77289 -4e-05 0 0 1.62684 -1.88756 -0.01116 -0.06764 -1.75611 -0.42601 0 0 0 0 0 0.02219 -0.03079 0 0 0 0.2331 0 0.83697 0.02628 0.8703 0.54718
LYS_285 -4.34735 0.34102 4.44374 -0.3415 0.02966 0.16322 1.40721 -1.79849 -0 -0 -0.59043 0.27826 0 0 0 0 0 0.05236 -0.07157 0.02212 2.52746 0 -0.06796 0 -1.5107 0.03506 0.29604 0.86815
SER_286 -4.28645 0.25469 4.28797 -0.02787 0 0.04777 1.98662 -1.99727 -0.00257 -0.02307 -0.31526 -1.00257 0 0 0 0 0 0.00983 -0.00319 0.00065 1.35796 0 0.19639 0.60581 -0.77834 -0.21641 0.21822 0.31292
ALA_287 -3.40384 0.54339 2.0856 -0.02535 0.00017 0 1.41229 -1.38088 -0.0019 -0.00526 -1.7432 -0.2241 0 0 0 0 0 0.0156 0.04063 0 0 0 -0.06947 0 1.8394 -0.39791 0.29616 -1.01867
ILE_288 -10.23 1.42283 2.83859 -0.49189 0.39921 0.11148 3.18459 -2.90697 -0 -0 -1.94448 0.10158 0 0 0 0 0 0.00853 -0.02079 0.29503 0.44431 0 -0.70083 0 0.73287 -0.75413 0.55211 -6.95794
VAL_289 -7.2819 1.25066 2.6127 -0.2652 0.21434 0.04481 1.59901 -2.35384 -0.01717 -0.08912 -1.50333 0.06753 0 0 -1.04314 0 0 0.00979 0.1195 0.03308 0.39703 0 -0.05183 0 1.9342 -0.02427 0.72122 -3.62591
GLU_290 -8.06248 1.13935 7.55997 -0.32794 0.05067 0.41241 3.89044 -3.51091 -0.03544 -0.24857 -4.90522 -0.53182 0 0 -1.66323 0 0 0.01607 -0.00238 0.01344 0 3.50933 0.0988 0 -2.7348 0.36333 0.79793 -4.17105
VAL_291 -6.86498 0.84401 1.22417 -0.26776 0.15613 0.0556 0.78864 -1.64517 -0.00711 -0.02255 -0.61696 -0.4347 0 0 0 0 0 0.01019 -0.06205 0.04788 0.23975 0 -0.7169 0 1.9342 -0.07109 0.66371 -4.74499
LEU_292 -8.07324 0.75704 3.44945 -0.49483 0.2692 0.1233 2.88659 -2.52689 -0.0059 -0.02321 -2.31798 0.00538 0 0 0 0 0 0.01449 -0.05764 0.046 1.09536 0 -0.20867 0 0.18072 -0.02767 0.39893 -4.50958
SER_293 -2.69274 0.59687 3.30506 -0.02717 0 0.02332 1.02302 -1.52618 -0.01173 -0.09289 -0.63702 -0.42229 0 0 0 -0.38159 0 0.03087 0.64497 0.01055 0.46361 0 0.32164 1.80061 -0.77834 5.90285 1.59561 9.14906
PRO_294 -4.05206 0.96707 3.15851 -0.21673 0.01479 0.15028 1.39294 -1.37762 -0.01941 -0.16274 -1.12092 0.11501 0 0 0 0 0 0.03977 0.12879 0.09154 0.08233 0 0.16819 0 -2.4119 6.38734 1.81601 5.15118
GLY_295 -3.29543 0.24964 2.46047 -9e-05 0 0 1.21032 -1.36636 -0 -0 -0.54305 -0.38768 0 0 -0.65451 0 0 0.13168 -0.00762 0 0 0 0.16346 0 0.83697 1.51394 0.68795 0.9997
GLN_296 -5.33331 0.85279 3.96122 -0.30182 0.04867 0.16103 1.65026 -1.92696 -0.03117 -0.23507 -2.50484 0.12314 0 0 -0.50867 0 0 0.09816 -0.01449 0.07667 0 3.53311 -0.03963 0 -0.18838 0.69869 0.52425 0.64366
ARG_297 -7.1873 0.84518 6.14373 -1.18082 0.27371 0.63859 1.65506 -2.74545 -0.05906 -0.39311 -1.37816 0.61803 0 0 -0.34033 0 0 0.04062 0.30937 0.30487 2.80553 0 -0.12162 0 -1.2888 -0.49079 1.22741 -0.32334
PRO_298 -4.72574 1.13238 1.93874 -0.1396 0.00194 0.10048 0.98473 -0.97005 -0 -0 -0.79073 0.22036 0 0 0 0 0 0.0654 -0.02608 0.01583 0.18432 0 -1.11484 0 -2.4119 -0.70846 1.22605 -5.01717
THR_299 -2.45924 0.13791 3.18671 -0.10824 0.05146 0.06456 1.43804 -1.34818 -0.00035 -0.00999 -0.87271 -1.13496 0 0 -1.14824 0 0 0.15745 0.00083 0.01035 0.07894 0 -0.71023 2.27478 -1.0874 -0.35432 0.45334 -1.3795
LYS_300 -5.00607 0.39746 4.71885 -0.47976 0.14868 0.26694 2.02172 -1.85374 -0 -0 -1.78438 0.1548 0 0 -1.00588 0 0 0.09137 -0.00547 0.00783 1.6829 0 0.00103 0 -1.5107 0.21702 0.51293 -1.42447
ARG_301 -4.46398 0.9971 4.59911 -0.60099 0.13518 0.34854 2.16186 -2.18774 -0.01265 -0.12846 -3.65082 0.04858 0 0 -0.52441 0 0 0.02982 0.57486 0.0469 2.37772 0 -0.05138 0 -1.2888 0.13479 0.81571 -0.63908
GLY_302 -3.72496 0.3431 2.8043 -0.00057 0 0 2.03875 -1.79127 -8e-05 -0.0002 -2.23477 -0.26948 0 0 0 0 0 0.00418 -0.04664 0 0 0 -1.53883 0 0.83697 0.36026 0.63748 -2.58176
LEU_303 -9.1476 1.10097 4.62407 -0.55231 0.10583 0.12171 3.23846 -3.17475 -0 -0 -3.7853 0.28167 0 0 0 0 0 0.00408 -0.00972 0.14233 0.59869 0 -0.32199 0 0.18072 0.30379 0.7156 -5.57373
ILE_304 -9.94429 1.60235 4.19042 -0.50539 0.52414 0.10144 2.54171 -2.89794 -8e-05 -0.0002 -3.34422 0.06393 0 0 0 0 0 0.03404 0.27432 0.24066 0.44591 0 -0.70959 0 0.73287 -0.26252 1.17492 -5.7375
TYR_305 -8.14676 1.0676 2.52414 -0.60155 0.03288 0.27563 2.96048 -2.3269 -0 -0 -3.17197 -0.19871 0 0 0 -0.245 0 0.03704 -0.0023 0.12629 0 1.93122 -0.345 0.0095 1.2797 -0.28037 1.15018 -3.9239
ALA_306 -5.18829 0.68498 2.86328 -0.02127 0 0 2.46999 -2.17022 -0 -0 -2.61278 -0.38903 0 0 0 0 0 0.12552 -0.00426 0 0 0 -0.50676 0 1.8394 -0.11948 0.80686 -2.22204
ALA_307 -4.82259 0.5656 3.74273 -0.02335 0 0 2.92388 -2.36679 -0 -0 -2.14218 -0.32756 0 0 -0.0576 0 0 0.02312 0.36586 0 0 0 0.28326 0 1.8394 0.21811 0.3225 0.54438
THR_308 -6.25296 1.06656 5.16336 -0.17475 0.07549 0.06197 2.78555 -2.53619 -0.03559 -0.33761 -2.33399 -0.35494 0 0 -1.09244 -0.55474 0 0.02156 -0.02168 0.01535 0.12513 0 -0.0289 4.84818 -1.0874 0.28632 1.1519 0.79018
PRO_309 -3.34339 0.4161 1.08143 -0.17469 0.04328 0.12143 0.47979 -0.52934 -0 -0 0.28499 0.0677 0 0 0 0 0 0.02285 0.00564 0.00292 0.18631 0 -0.88453 0 -2.4119 0.36715 1.22783 -3.03643
ALA_310 -2.9096 0.48202 1.70926 -0.02088 0 0 1.35797 -1.20847 -0 -0 -1.4295 -0.4234 0 0 0 0 0 0.00816 0.00559 0 0 0 -0.55532 0 1.8394 0.3216 0.23771 -0.58545
SER_311 -2.43504 0.29376 2.59747 -0.03698 0.01634 0.06924 0.8162 -1.22232 -0 -0 -0.92846 -0.51536 0 0 0 0 0 0.02058 -0.03468 0.00106 0.49775 0 -0.02754 0.60325 -0.77834 0.23295 0.10124 -0.72887
ASP_312 -4.27266 0.29755 4.3201 -0.21429 0.03866 0.76554 1.19018 -2.06029 -0.00669 -0.08397 -1.59395 -1.50814 0 0 0 0 0 0.02113 -0.01392 0.19807 0 2.16414 -0.48237 0 -2.3716 0.44305 0.39315 -2.77631
PHE_313 -5.82405 0.97944 1.39444 -0.55701 0.14261 0.26249 1.17955 -1.43223 -0.00727 -0.05726 0.75207 0.15854 0 0 0 0 0 0.02734 0.04575 0.0093 0 3.09324 -0.04607 0 1.0402 0.00509 1.12885 2.29504
VAL_314 -7.71736 2.15291 1.97417 -0.32686 0.27565 0.07105 2.20185 -2.32162 -0.02099 -0.13561 -0.28311 -0.39993 0 0 0 0 0 0.0271 0.00709 0.00013 0.09578 0 -0.47287 0 1.9342 -0.43174 1.30137 -2.0688
CYS_315 -6.75734 1.19686 4.45059 -0.06707 0 0.04188 2.4016 -2.11655 -0 -0 -2.0375 -0.38054 0 0 0 0 0 0.01291 0.35809 0.09813 0.47167 0 0.26384 0 3.6196 -0.40828 0.99308 2.14096
GLY_316 -5.66912 0.81995 4.23777 -4e-05 0 0 2.46434 -2.59205 -0.01284 -0.10498 -2.46965 -0.43697 0 0 -0.61239 0 0 0.02171 -0.22946 0 0 0 0.27982 0 0.83697 0.10062 0.75889 -2.60744
THR_317 -6.91739 1.1187 4.61217 -0.1178 0.03025 0.05963 3.19384 -3.01933 -0 -0 -1.28966 -1.36225 0 0 0 0 0 0.02775 0.13862 0.00065 0.44087 0 0.10857 2.34581 -1.0874 0.28055 0.50245 -0.93398
GLN_318 -10.5953 1.45245 9.2835 -0.48999 0.25937 0.35799 4.7537 -4.75939 -0.05262 -0.35284 -3.61717 -0.85832 0 0 -0.0576 -0.55474 0 0.02068 -0.02961 0.06403 0 3.58845 -0.04205 0 -0.18838 -0.10639 1.02343 -0.90078
GLN_319 -11.7879 2.01924 9.92331 -0.29145 0.06391 0.26585 4.33648 -4.99164 -0.01882 -0.14929 -3.03828 -0.50029 0 0 0 -1.07742 0 0.06918 0.21599 0.10261 0 2.86672 -0.07034 0 -0.18838 -0.18977 1.63399 -0.80624
VAL_320 -7.87309 0.98639 4.00753 -0.31663 0.29788 0.07125 2.40374 -3.03947 -0.01667 -0.10818 -1.72014 -0.07009 0 0 0 0 0 0.09555 -0.06579 0.00082 0.03484 0 -0.33239 0 1.9342 -0.10716 0.99922 -2.81818
ALA_321 -5.49402 0.78158 3.73716 -0.02274 0 0 2.65826 -2.53607 -0 -0 -1.09189 -0.35326 0 0 0 0 0 0.03051 -0.06617 0 0 0 -0.38444 0 1.8394 -0.32925 0.43002 -0.8009
SER_322 -6.70764 0.97049 6.49811 -0.03024 0.00618 0.02792 3.143 -3.06032 -0.01252 -0.05053 -3.82949 -0.44647 0 0 -0.849 0 0 0.11428 -0.05214 0.21882 1.06677 0 -0.34486 1.76184 -0.77834 -0.60939 0.59739 -2.36614
GLY_323 -3.89669 0.23969 3.79909 -5e-05 0 0 1.6145 -1.93041 -0 -0 -1.52619 -0.35535 0 0 0 0 0 0.0318 -0.1538 0 0 0 -1.5314 0 0.83697 -0.30549 0.53975 -2.6376
ILE_324 -10.0157 2.31638 3.27207 -0.60802 0.38997 0.10451 2.03631 -2.98472 -0.02157 -0.183 -1.20123 0.78675 0 0 0 0 0 0.01345 -0.06952 0.1725 0.99205 0 -0.01912 0 0.73287 -0.28731 1.17846 -3.39492
THR_325 -7.4234 1.07124 4.70334 -0.11858 0.08558 0.0522 3.62949 -2.93543 -0.00136 -0.02595 -2.14269 -0.97515 0 0 -1.87 0 0 0.04285 0.29928 0.01213 0.71983 0 -0.03724 2.29981 -1.0874 -0.12821 1.27767 -2.55199
VAL_326 -7.85309 0.85221 1.8171 -0.24543 0.12295 0.04814 2.31416 -2.32924 -0.01091 -0.04775 -2.22622 -0.18447 0 0 0 0 0 0.03378 -0.0232 1e-05 0.4418 0 -0.59543 0 1.9342 0.03107 0.59664 -5.32369
GLN_327 -10.4301 1.7397 5.82906 -0.30199 0.03927 0.25205 4.2439 -3.55396 -0.03194 -0.17443 -3.64895 -0.41802 0 0 0 -1.07742 0 0.01932 0.00081 0.54607 0 3.20527 0.15317 0 -0.18838 -0.133 1.11183 -2.81772
VAL_328 -7.83543 1.07187 1.86466 -0.29372 0.33367 0.06962 2.40126 -2.09965 -0.01485 -0.062 -3.10283 -0.2993 0 0 0 0 0 0.01557 -0.05614 0.00533 0.22268 0 -0.74611 0 1.9342 -0.23456 1.14948 -5.67623
PHE_329 -9.66452 1.81658 3.70435 -0.75375 0.24412 0.44078 2.96037 -2.8249 -0.01308 -0.04993 -2.98456 0.25374 0 0 0 0 0 0.01438 0.02753 0.05489 0 2.02831 -0.09679 0 1.0402 -0.3054 0.95381 -3.15389
THR_330 -6.66391 0.87709 4.83625 -0.12939 0.0933 0.0755 3.78584 -2.72506 -0.0063 -0.08134 -3.3662 -1.08035 0 0 0 0 0 0.00457 0.26548 0.00629 0.01064 0 -0.30022 2.29107 -1.0874 -0.34712 1.01324 -2.528
THR_331 -6.10228 0.47723 3.79981 -0.20542 0.10532 0.07684 2.53533 -2.34946 -0.05292 -0.41878 -2.08112 -0.65654 0 0 0 0 0 0.02516 0.02952 2e-05 0.08015 0 0.19779 2.34746 -1.0874 1.01311 0.85296 -1.41321
GLY_332 -3.88474 0.52721 2.95131 -0.00019 0 0 1.69731 -1.74913 -0.01208 -0.12708 -1.22296 -0.30049 0 0 0 0 0 0.00746 -0.30584 0 0 0 -1.33761 0 0.83697 1.26012 0.50825 -1.1515
ARG_333 -6.5401 0.44568 6.49394 -0.85202 0.3154 0.54047 2.36128 -2.78376 -0 -0 -2.11256 -0.01924 0 0 0 -0.64784 0 0.02721 -0.0671 0.12391 2.81595 0 -0.01266 0 -1.2888 -0.03831 0.26101 -0.97755
GLY_334 -2.81927 0.82351 1.84796 -7e-05 0 0 0.98431 -1.14776 -0.00869 -0.10184 -0.51401 -0.29926 0 0 0 0 0 0.02156 -0.02358 0 0 0 -1.50427 0 0.83697 1.30906 0.37487 -0.22052
THR_335 -3.77184 0.81219 3.22635 -0.13956 0.1203 0.10249 1.60311 -1.69728 -0.00815 -0.09119 -1.50712 -0.55321 0 0 -0.71177 0 0 0.05976 0.5308 0.0279 0.0457 0 0.04465 2.26483 -1.0874 3.58903 2.04835 4.90794
PRO_336 -3.80731 1.16606 1.6416 -0.12068 0.00031 0.08774 0.32648 -0.78389 -0.00055 -0.01065 0.0314 0.30585 0 0 0 0 0 0.01947 -0.022 0.01936 0.26684 0 -1.16512 0 -2.4119 2.01403 2.32713 -0.11582
TYR_337 -9.29359 1.97963 2.33196 -0.53161 0.01911 0.02571 1.64736 -2.33525 -0.01696 -0.14606 0.14631 -0.48296 0 0 0 0 0 0.02214 0.03712 0.40879 0 2.84549 -0.14793 0.01201 1.2797 -0.19083 1.10485 -1.28502
GLY_338 -3.04625 0.40755 2.33705 -5e-05 0 0 0.73044 -1.3562 -0.01307 -0.09332 0.54199 -0.37826 0 0 0 0 0 0.04676 0.097 0 0 0 -0.11609 0 0.83697 0.82879 0.84377 1.66707
LEU_339 -9.29401 1.79659 3.34908 -0.57234 0.34529 0.18211 3.01177 -2.93699 -0.01008 -0.09916 -1.31931 -0.13993 0 0 0 0 0 0.12429 0.43195 0.1716 0.32342 0 0.67724 0 0.18072 1.08449 0.712 -1.98126
MET_340 -5.28145 0.5465 3.85402 -0.25399 0.04421 0.10661 1.84598 -1.95268 -0 -0 -0.96796 -0.21895 0 0 0 0 0 0.35514 -0.14413 0.04155 2.36227 0 0.14579 0 0.60916 0.29564 1.06287 2.4506
ALA_341 -4.23364 1.14506 1.36788 -0.0263 0.00198 0 1.37332 -1.58687 -0.00292 -0.04815 -0.93356 -0.44957 0 0 -0.97249 0 0 0.268 -0.05428 0 0 0 -0.02141 0 1.8394 -0.29601 0.79746 -1.83207
VAL_342 -8.31515 1.98775 3.02719 -0.28204 0.25597 0.06118 2.81406 -2.87561 -0.01307 -0.09332 -0.8403 -0.32062 0 0 0 0 0 0.04768 0.03549 0.001 0.26051 0 -0.59255 0 1.9342 -0.11778 1.54585 -1.47956
PRO_343 -4.91431 0.80307 2.3369 -0.12343 0.00586 0.08982 1.51718 -1.29756 -0.01013 -0.03134 -2.29278 0.23197 0 0 0 0 0 0.04563 -0.05329 0.03031 0.1188 0 -0.94971 0 -2.4119 -0.16733 1.47603 -5.59622
VAL_344 -5.77986 0.68468 2.61264 -0.29098 0.24739 0.07041 2.01887 -2.0105 -0.02523 -0.14164 -1.87129 -0.32509 0 0 -0.53734 0 0 0.01308 -0.02499 0.06983 0.16831 0 -0.57693 0 1.9342 -0.50217 0.5337 -3.73292
ILE_345 -7.82474 0.72883 2.33958 -0.4842 0.46677 0.10883 2.54225 -2.20994 -0.02344 -0.08084 -3.17318 0.09883 0 0 0 0 0 0.01891 -0.03897 0.00855 0.42421 0 -0.74919 0 0.73287 -0.43226 0.54006 -7.00706
LYS_346 -8.74933 0.9471 7.82885 -0.4122 0.08762 0.32919 3.76806 -3.30136 -0.04916 -0.23962 -2.65255 0.17539 0 0 0 -0.65708 0 0.00541 -0.03717 0.21927 2.51398 0 0.25143 0 -1.5107 -0.29594 0.68753 -1.09126
MET_347 -10.0996 1.04639 2.69258 -0.3381 0.09669 0.06157 2.06426 -2.24806 -0.03361 -0.23727 -1.39514 -0.17861 0 0 0 0 0 0.0049 0.09825 0.2372 1.56336 0 0.08859 0 0.60916 0.0008 0.92884 -5.03781
ALA_348 -5.97697 0.52463 2.592 -0.02355 0 0 1.97854 -2.34687 -0.0096 -0.02061 -1.32584 -0.20027 0 0 0 0 0 0.00529 0.02723 0 0 0 -0.05121 0 1.8394 -0.17399 0.54257 -2.61924
THR_349 -5.99081 0.62025 3.76511 -0.09067 0.04382 0.03986 1.91797 -2.24911 -0.00361 -0.02821 -1.68396 -1.3612 0 0 -0.08416 0 0 0.00874 0.38248 0.00323 0.553 0 -0.585 2.27722 -1.0874 0.53356 0.45298 -2.5659
ARG_350 -6.02998 0.48282 6.52914 -0.75918 0.13758 0.43435 3.19824 -2.78257 -0.01102 -0.0958 -5.10349 0.32732 0 0 -0.08416 -0.87887 0 0.03403 0.01417 0.09818 2.70947 0 -0.06461 0 -1.2888 0.56824 0.70277 -1.86217
THR_351 -3.24977 0.29342 2.81013 -0.12077 0.05999 0.05847 1.39921 -1.61893 -0 -0 -0.74569 -1.15654 0 0 0 0 0 0.02816 0.13704 0.04587 0.13261 0 0.07989 2.27387 -1.0874 -0.29264 0.49647 -0.4566
GLU_352 -4.34172 0.37415 5.32698 -0.22161 0.0459 0.33572 2.24813 -2.3117 -0 -0 -3.02983 -0.6359 0 0 0 -0.87887 0 0.03979 -0.0622 0.05725 0 3.01524 -0.31483 0 -2.7348 -0.46765 0.28686 -3.26908
LEU_353 -9.30396 1.06915 5.36993 -0.50366 0.14833 0.11245 3.64482 -3.44254 -0 -0 -1.13101 -0.01292 0 0 0 0 0 0.0264 -0.02328 0.19516 2.94903 0 -0.26376 0 0.18072 -0.37618 0.52851 -0.8328
ALA_354 -4.3123 0.28096 2.97772 -0.02166 0 0 1.35813 -2.01295 -0 -0 -0.48773 -0.40009 0 0 0 0 0 0.00818 0.07541 0 0 0 -0.40119 0 1.8394 -0.29727 0.52061 -0.8728
ASN_355 -3.48642 0.35379 4.19916 -0.1747 0.03522 0.25698 1.62864 -2.08626 -0 -0 -1.42587 -0.21991 0 0 0 0 0 0.00839 0.0086 0.00073 0 1.72138 0.31737 0 -0.93687 0.17696 0.33813 0.71531
ARG_356 -4.99209 0.36048 4.23335 -1.64241 0.60125 1.8957 1.45818 -2.06779 -0 -0 -1.13687 -1.89743 0 0 0 0 0 0.01559 -0.08388 0.09082 4.05522 0 -0.18784 0 -1.2888 0.15563 0.46481 0.03391
TRP_357 -10.457 1.08747 6.00667 -0.97545 0.05921 0.44205 2.80821 -3.39068 -0.01134 -0.11819 -4.09686 -0.33909 0 0 0 0 0 0.00542 0.00849 0.00079 0 1.98781 -0.01891 0 1.6906 -0.35033 0.49702 -5.16411
PHE_358 -4.61734 0.43507 4.36051 -1.11507 0.19541 0.51946 2.60987 -2.30668 -0 -0 -1.08553 0.08614 0 0 0 0 0 0.00299 -0.03209 0.12021 0 1.77063 -0.35087 0 1.0402 0.15081 0.5453 2.32902
ASP_359 -5.10802 0.43508 3.85645 -0.11472 0.00744 0.35233 1.44063 -2.0728 -0 -0 -0.4483 -0.43486 0 0 0 0 0 0.00813 -0.07665 0.04326 0 1.76984 -0.02103 0 -2.3716 0.00708 0.50965 -2.21809
LEU_360 -7.2802 0.58935 4.10127 -0.4997 0.20913 0.13704 1.86258 -2.43063 -0.04247 -0.22343 -1.38104 0.1052 0 0 0 0 0 0.02452 0.02852 0.00258 0.31414 0 -0.08032 0 0.18072 -0.10784 0.45483 -4.03576
MET_361 -10.2926 1.03087 5.33037 -0.37135 0.11579 0.10041 1.75015 -2.89475 -0 -0 -0.9657 0.18141 0 0 0 0 0 0.01236 0.03834 0.09976 1.2327 0 0.03531 0 0.60916 -0.00835 0.6744 -3.32171
ASP_362 -4.7571 0.28541 5.30121 -0.17537 0.02445 0.62543 2.39216 -2.31307 -0.00237 -0.02944 -4.07781 -2.18182 0 0 -0.52481 0 0 0.02574 0.45705 0.60795 0 2.04132 -0.24953 0 -2.3716 0.15934 1.31171 -3.45117
ILE_363 -7.71678 1.27208 2.74851 -0.5153 0.5375 0.12017 2.69436 -2.2674 -0.02032 -0.22593 -2.86045 -0.12715 0 0 0 0 0 0.03422 -0.03012 0.07249 0.28236 0 -0.64626 0 0.73287 0.14371 1.32577 -4.44568
ASN_364 -3.62021 0.43899 2.42278 -0.36296 0.09277 0.71505 1.54278 -1.67613 -0.01242 -0.15541 -0.19329 -0.78945 0 0 0 0 0 0.03045 0.00462 0.01072 0 1.82826 -0.54225 0 -0.93687 -0.15191 0.66875 -0.68574
ALA_365 -6.24939 1.41911 2.73128 -0.02533 0.00047 0 2.81365 -2.45379 -0.03134 -0.11743 -1.65777 -0.43303 0 0 0 0 0 0.00419 -0.01015 0 0 0 -0.069 0 1.8394 -0.25131 0.50171 -1.98872
GLY_366 -4.41385 0.7452 4.42236 -5e-05 0 0 2.5881 -2.52332 -0.01118 -0.08317 -1.50415 -0.43775 0 0 0 0 0 0.0166 -0.06828 0 0 0 0.31235 0 0.83697 -0.09375 0.31102 0.0971
THR_367 -7.82645 0.91126 8.07991 -0.12294 0.05686 0.05906 3.85044 -3.8577 -0 -0 -3.5025 -1.31475 0 0 0 -0.53718 0 0.01668 0.25453 0.1467 0.16091 0 0.12416 2.30071 -1.0874 0.03313 0.45032 -1.80426
ILE_368 -8.15587 1.37696 3.8796 -0.5172 0.48245 0.09848 2.30485 -2.83137 -0 -0 -0.91079 -0.00864 0 0 0 0 0 0.01355 -0.0117 0.06959 0.58038 0 -0.50719 0 0.73287 -0.0532 0.73104 -2.7262
ALA_369 -2.93979 0.12067 1.8965 -0.02259 0 0 0.99384 -1.43397 -0.02314 -0.11566 -0.10937 -0.36231 0 0 0 0 0 0.02085 -0.05915 0 0 0 -0.38462 0 1.8394 -0.29001 0.45141 -0.41794
THR_370 -3.82784 0.37577 4.17208 -0.13011 0.06943 0.07696 2.07441 -2.03155 -0 -0 -1.40698 -1.1479 0 0 0 -0.66648 0 0.02932 -0.06755 0.00511 0.02541 0 -0.1951 2.28199 -1.0874 -0.60411 0.3519 -1.70265
GLY_371 -1.81466 0.07179 2.48369 -5e-05 0 0 0.9921 -1.21033 -0 -0 -0.94672 -0.37194 0 0 0 0 0 0.01338 -0.16838 0 0 0 -1.30558 0 0.83697 -0.63989 0.45805 -1.60156
GLU_372 -3.75067 0.26421 4.19638 -0.20744 0.03153 0.31213 1.70589 -1.6655 -0.01545 -0.14065 -1.75383 -0.49088 0 0 0 -0.66648 0 0.01491 -0.05177 0.06445 0 3.96503 -0.1518 0 -2.7348 -0.31757 0.35953 -1.03277
GLU_373 -6.02857 0.74084 7.47031 -0.18454 0.02406 0.2685 3.13837 -2.99478 -0 -0 -5.56024 -0.5223 0 0 0 -0.53718 0 0.0051 0.03559 0.03324 0 3.21936 -0.01178 0 -2.7348 0.05309 0.22527 -3.36045
THR_374 -5.17522 0.20874 5.94886 -0.11295 0.09374 0.07483 3.08383 -2.62646 -0 -0 -2.9821 -0.6711 0 0 -1.69298 0 0 0.01832 -0.00309 0.14041 0.05026 0 -0.51403 2.27543 -1.0874 -0.19402 0.21868 -2.94626
ILE_375 -6.41456 0.47912 3.99606 -0.50889 0.38113 0.10396 1.65503 -2.50554 -0 -0 -0.99797 -0.04704 0 0 0 0 0 0.01104 -0.05518 0.04259 0.63325 0 -0.37818 0 0.73287 -0.21622 0.27095 -2.81759
GLU_376 -6.09451 0.69865 5.71236 -0.46749 0.30384 1.4802 2.05208 -2.7252 -0.02928 -0.15675 -2.25287 -2.96914 0 0 0 0 0 0.00671 -0.015 0.03692 0 3.97892 -0.18358 0 -2.7348 -0.24086 0.34471 -3.25508
GLU_377 -6.78136 0.39521 8.82286 -0.21115 0.02529 0.29879 4.50899 -3.74347 -0.04473 -0.2974 -5.1579 -0.48588 0 0 -2.34327 0 0 0.0052 0.01305 0.08481 0 3.47655 -0.19381 0 -2.7348 -0.44856 0.33669 -4.47488
VAL_378 -8.00851 0.98114 3.7491 -0.32632 0.32096 0.07538 2.75171 -2.96109 -0 -0 -2.27974 -0.3307 0 0 0 0 0 0.00493 -0.05222 0.00403 0.17018 0 -0.35447 0 1.9342 -0.27032 0.49448 -4.09726
GLY_379 -5.93396 0.6074 4.47494 -5e-05 0 0 2.66244 -2.82099 -0 -0 -2.57947 -0.43492 0 0 0 0 0 0.00039 0.26457 0 0 0 0.45353 0 0.83697 0.11689 0.55699 -1.79527
TRP_380 -12.312 1.56491 4.39579 -0.93104 0.03821 0.25389 3.21953 -3.73633 -0 -0 -2.65046 -0.50733 0 0 0 0 0 0.01078 0.07713 0.48245 0 2.04932 -0.09776 0 1.6906 0.08662 0.56669 -5.799
LYS_381 -5.96575 0.78259 7.34116 -0.3029 0.02608 0.13345 3.84272 -3.30959 -0 -0 -5.46912 -0.01372 0 0 0 0 0 0.06423 0.01564 0.04137 1.72491 0 0.00505 0 -1.5107 -0.26814 0.50357 -2.35913
LEU_382 -10.019 1.84899 3.17318 -0.68094 0.19523 0.23035 2.9841 -2.9983 -0 -0 -2.44183 0.12628 0 0 0 0 0 0.04986 0.12629 0.07037 0.83743 0 -0.2052 0 0.18072 -0.21094 0.5768 -6.15659
PHE_383 -11.9704 1.20005 3.66293 -0.84267 0.04739 0.25014 2.85383 -3.2288 -0 -0 -2.40738 -0.05013 0 0 0 0 0 0.04298 -0.01419 0.01732 0 1.83052 -0.48518 0 1.0402 0.03572 0.69767 -7.32
HIS_D_384 -7.63029 0.43298 6.59051 -0.37966 0.01351 0.46957 3.02952 -3.49304 -0 -0 -2.20993 -0.40728 0 0 0 0 0 0.03389 0.22223 0.00995 0 2.50598 0.07009 0 -0.45461 -0.07148 0.41305 -0.855
PHE_385 -7.40709 0.77895 5.0877 -0.498 0.0084 0.15421 2.85244 -2.94524 -0 -0 -2.84546 -0.11901 0 0 0 0 0 0.07495 -0.017 0.78393 0 3.03573 -0.11272 0 1.0402 -0.20736 0.47141 0.13604
ILE_386 -9.56261 1.01546 2.47976 -0.50282 0.34942 0.10214 3.00573 -2.9094 -0 -0 -2.64173 0.06166 0 0 0 0 0 0.04171 0.04781 0.09322 0.53268 0 -0.38804 0 0.73287 -0.04462 0.56826 -7.0185
LEU_387 -8.03492 0.68096 3.85034 -0.48257 0.18278 0.11875 2.77634 -2.92966 -0 -0 -2.16769 0.21341 0 0 0 0 0 0.02782 0.03715 0.44112 0.42669 0 -0.25446 0 0.18072 -0.07865 0.55192 -4.45994
ASP_388 -6.56 0.25873 8.40207 -0.10521 0.00863 0.31588 4.02674 -3.64935 -0 -0 -5.73815 -0.32356 0 0 0 -0.4227 0 0.02193 0.23673 5e-05 0 1.70768 0.10847 0 -2.3716 -0.32419 0.48249 -3.92537
VAL_389 -7.61226 0.90191 4.59036 -0.29963 0.16235 0.06278 3.39964 -3.07352 -0 -0 -3.33941 -0.02866 0 0 0 0 0 0.00441 -0.06903 0.05668 0.05686 0 -0.37345 0 1.9342 -0.19299 0.44055 -3.37921
ALA_390 -6.1068 0.86432 3.19115 -0.0232 0 0 2.48928 -2.60735 -0.00018 -0.00071 -1.52385 -0.36548 0 0 0 0 0 0.02648 0.08481 0 0 0 -0.35969 0 1.8394 -0.35951 0.5337 -2.31764
SER_391 -6.69145 0.57488 6.98067 -0.0288 0.01782 0.02857 2.84986 -3.17935 -0.00473 -0.01153 -2.06584 -0.1991 0 0 -0.77651 0 0 0.01029 -0.06691 0.09406 0.79664 0 -0.2743 0.69449 -0.77834 -0.69235 0.52643 -2.19552
GLY_392 -3.01006 0.14367 3.49566 -5e-05 0 0 1.22312 -1.68384 -0 -0 -0.51752 -0.41479 0 0 0 0 0 0.0353 -0.14732 0 0 0 -1.27818 0 0.83697 -0.80103 0.41326 -1.7048
LYS_393 -3.92051 0.32133 4.67017 -0.4847 0.09088 0.2885 1.22314 -1.7816 -0.01666 -0.06299 -1.66245 0.01976 0 0 0 0 0 0.19521 -0.03572 0.09435 1.87968 0 -0.14495 0 -1.5107 -0.50773 0.42057 -0.92443
LYS_394 -4.54499 0.41806 4.93564 -0.32078 0.04963 0.17254 2.05885 -2.05999 -0 -0 -2.65233 -0.24225 0 0 0 -0.4227 0 0.01633 0.33823 0.42955 2.41882 0 0.23845 0 -1.5107 0.00256 0.6024 -0.0727
LYS_395 -2.86888 0.16938 2.50196 -0.2981 0.04044 0.14671 0.70741 -1.09978 -0.05245 -0.25415 -1.7983 -0.09999 0 0 -0.53147 0 0 0.02753 0.16157 0.00381 2.04781 0 0.00431 0 -1.5107 -0.08084 1.31167 -1.47207
THR_396 -6.84697 0.5513 7.08992 -0.11415 0.07853 0.07661 3.86086 -3.42217 -0.00151 -0.01364 -5.03303 -0.55156 0 0 -1.44651 0 0 0.0109 -0.02375 0.03002 0.04764 0 -0.46514 2.26243 -1.0874 -0.37535 1.29133 -4.08163
PHE_397 -8.93395 0.85862 6.39562 -0.53197 0.22666 0.19631 3.32339 -3.52049 -0 -0 -3.29075 -0.17425 0 0 -0.52481 0 0 0.01921 -0.02098 0.23921 0 4.16659 0.00388 0 1.0402 -0.29733 0.71654 -0.10829
SER_398 -6.18869 0.49626 6.69932 -0.03259 0.00048 0.02325 3.13827 -3.07431 -0.01756 -0.11022 -3.09632 -0.12091 0 0 0 -0.65708 0 0.02932 -0.04298 0.04819 1.10451 0 -0.03379 2.02833 -0.77834 -0.32949 0.63874 -0.27559
ASP_399 -4.79806 0.44569 6.78163 -0.09379 0.0001 0.27102 3.15653 -2.91283 -0 -0 -3.54238 -0.43942 0 0 -0.90918 0 0 0.02128 -0.0497 0.02725 0 2.18534 -0.15291 0 -2.3716 -0.3232 0.62615 -2.07807
GLN_400 -5.03074 0.15776 4.85655 -0.26628 0.02366 0.20293 2.01723 -2.32452 -0 -0 -1.6572 -0.4273 0 0 -0.53147 0 0 0.01158 -0.0613 0.01589 0 3.19695 -0.22957 0 -0.18838 -0.22315 0.59959 0.14223
TRP_401 -6.06269 0.47661 4.23982 -0.82935 0.05663 0.38156 1.93038 -2.35757 -0.00151 -0.01364 -1.55427 -0.3899 0 0 0 0 0 0.07174 -0.03285 0.19158 0 2.62324 -0.05084 0 1.6906 -0.42473 0.49858 0.44339
GLY_402 -2.07452 0.09899 3.04124 -4e-05 0 0 1.65899 -1.43972 -0 -0 -1.86139 -0.34442 0 0 -0.51661 0 0 0.01713 -0.13546 0 0 0 -1.30976 0 0.83697 -0.30222 0.77301 -1.55783
LEU_403 -5.12991 0.35594 2.45259 -0.52862 0.16575 0.12109 1.56314 -1.77184 -0 -0 -1.25081 0.26814 0 0 0 0 0 0.13972 0.20495 0.02988 0.39636 0 -0.14112 0 0.18072 -0.26837 0.82925 -2.38313
HIS_D_404 -5.23842 0.48531 4.25931 -0.69292 0.04279 0.84724 2.12647 -2.23638 -0.00754 -0.07447 -2.1196 -0.35885 0 0 -0.51661 0 0 0.38302 0.06941 0.06045 0 1.74221 0.00335 0 -0.45461 0.32487 0.79536 -0.55963
ASN_405 -4.53343 0.44194 3.3176 -0.46495 0.21015 0.94875 1.19778 -1.82012 -0 -0 -0.59913 -1.28479 0 0 -0.76642 0 0 0.07704 -0.02774 0.08372 0 3.06839 -0.50192 0 -0.93687 0.8376 0.95945 0.20708
GLN_406 -3.53826 0.39704 3.4165 -0.26129 0.04064 0.19787 1.44761 -1.65547 -6e-05 -0.0011 -2.01937 -0.42052 0 0 0 0 0 0.03106 -0.02428 0.00301 0 2.71846 -0.15158 0 -0.18838 0.18866 0.62749 0.80805
LEU_407 -5.40716 0.76378 1.95538 -0.49742 0.27286 0.13106 1.07226 -1.58231 -0.01723 -0.16327 -0.0852 0.07467 0 0 0 0 0 0.01732 0.01927 0.17332 0.54431 0 -0.01073 0 0.18072 0.05848 0.66824 -1.83165
ALA_408 -3.56591 0.5854 2.39578 -0.02384 1e-05 0 1.5786 -1.61404 -0 -0 -0.64236 -0.36274 0 0 0 0 0 0.03164 0.00714 0 0 0 -0.37403 0 1.8394 -0.17374 0.82868 0.50998
VAL_409 -3.31586 0.29191 0.76326 -0.32014 0.21545 0.07117 0.04516 -0.99823 -0.00821 -0.11403 -0.00987 -0.14876 0 0 0 0 0 0.04366 -0.04974 0.00353 0.12269 0 0.59852 0 1.9342 -0.2992 0.39217 -0.78233
PHE_410 -7.57097 0.88425 2.4469 -0.63777 0.14928 0.3442 1.81645 -1.95448 -0.01044 -0.11867 -0.65356 0.00915 0 0 0 0 0 0.03114 -0.04831 0.00696 0 2.39678 -0.25492 0 1.0402 0.20496 0.5129 -1.40595
ASN_411 -5.77288 0.8724 4.0469 -0.37239 0.22698 0.80716 2.70976 -2.46057 -0 -0 -1.88665 -0.77957 0 0 -0.4266 0 0 0.04948 1.47927 0.00069 0 1.81203 -0.83787 0 -0.93687 0.25807 1.56945 0.35879
PRO_412 -5.20608 1.31378 1.413 -0.07326 0 0.04558 0.87285 -0.86796 -0 -0 -0.70031 0.51041 0 0 0 0 0 0.05797 -0.11989 0.12518 0.47273 0 -0.51564 0 -2.4119 -0.06463 1.89813 -3.25002
ALA_413 -4.87233 2.23722 1.36478 -0.01496 0 0 1.70468 -1.62228 -0 -0 -1.55176 -0.37403 0 0 -0.4266 0 0 0.03588 0.0081 0 0 0 1.16812 0 1.8394 5.59843 2.59257 7.68724
PRO_414 -6.05924 1.86594 1.80548 -0.19144 0.18327 0.13504 0.4336 -1.01316 -0 -0 -0.15339 0.01314 0 0 0 0 0 0.12374 0.9908 0.05604 0.17678 0 -0.88614 0 -2.4119 6.14297 2.49116 3.7027
VAL_415 -6.78406 2.06541 1.44795 -0.36578 0.89938 0.08436 1.52211 -1.72676 -0.01044 -0.11867 -1.47918 -1.24745 0 0 0 0 0 2.24522 0.16349 0.00358 1.09853 0 0.47932 0 1.9342 1.51391 1.96995 3.69508
THR:CtermProteinFull_416 -5.52608 0.64716 5.20118 -0.1293 0.05393 0.12893 2.75995 -2.47692 -0.00409 -0.09203 -4.81971 0.80102 0 0 0 0 0 0.55405 0 0.35374 1.93316 0 0 2.2728 -1.0874 1.14012 1.79469 3.50519
VRT_417 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 23.9739 0 0 0 0 0 0 0 0 0 23.9739
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 398 DOMAINID 560 MODEL 5 T1000
MODEL     5
REMARK    Rerank model05.pdb to model05.pdb score: 498.397 tmscore: 0.94129 m03cA_201 prob: 100 ident: 40.63
ATOM      1  N   VAL A   1      14.430 -18.762 -27.244  1.00  3.890          N  
ATOM      2  CA  VAL A   1      13.065 -18.235 -27.241  1.00  3.890          C  
ATOM      3  C   VAL A   1      12.559 -18.076 -25.792  1.00  3.890          C  
ATOM      4  O   VAL A   1      12.499 -19.064 -25.072  1.00  3.890          O  
ATOM      5  CB  VAL A   1      12.123 -19.178 -28.035  1.00  5.450          C  
ATOM      6  CG1 VAL A   1      10.683 -18.674 -27.979  1.00  5.450          C  
ATOM      7  CG2 VAL A   1      12.576 -19.254 -29.495  1.00  5.450          C  
ATOM      8 1H   VAL A   1      14.905 -18.478 -28.089  1.00  4.670          H  
ATOM      9 2H   VAL A   1      14.932 -18.400 -26.444  1.00  4.670          H  
ATOM     10 3H   VAL A   1      14.410 -19.771 -27.192  1.00  4.670          H  
ATOM     11  HA  VAL A   1      13.092 -17.289 -27.764  1.00  4.670          H  
ATOM     12  HB  VAL A   1      12.148 -20.172 -27.585  1.00  6.540          H  
ATOM     13 1HG1 VAL A   1      10.031 -19.353 -28.533  1.00  6.540          H  
ATOM     14 2HG1 VAL A   1      10.359 -18.639 -26.971  1.00  6.540          H  
ATOM     15 3HG1 VAL A   1      10.612 -17.681 -28.421  1.00  6.540          H  
ATOM     16 1HG2 VAL A   1      11.911 -19.924 -30.045  1.00  6.540          H  
ATOM     17 2HG2 VAL A   1      12.536 -18.260 -29.945  1.00  6.540          H  
ATOM     18 3HG2 VAL A   1      13.592 -19.637 -29.559  1.00  6.540          H  
ATOM     19  N   PRO A   2      12.182 -16.858 -25.341  1.00  3.890          N  
ATOM     20  CA  PRO A   2      11.707 -16.546 -23.991  1.00  3.890          C  
ATOM     21  C   PRO A   2      10.275 -17.000 -23.686  1.00  3.890          C  
ATOM     22  O   PRO A   2       9.870 -17.049 -22.527  1.00  3.890          O  
ATOM     23  CB  PRO A   2      11.787 -15.015 -23.972  1.00  5.830          C  
ATOM     24  CG  PRO A   2      11.572 -14.596 -25.409  1.00  5.830          C  
ATOM     25  CD  PRO A   2      12.231 -15.673 -26.242  1.00  5.830          C  
ATOM     26  HA  PRO A   2      12.407 -16.977 -23.254  1.00  4.670          H  
ATOM     27 1HB  PRO A   2      11.026 -14.609 -23.286  1.00  7.000          H  
ATOM     28 2HB  PRO A   2      12.762 -14.695 -23.589  1.00  7.000          H  
ATOM     29 1HG  PRO A   2      10.493 -14.497 -25.618  1.00  7.000          H  
ATOM     30 2HG  PRO A   2      12.014 -13.601 -25.579  1.00  7.000          H  
ATOM     31 1HD  PRO A   2      11.616 -15.817 -27.143  1.00  7.000          H  
ATOM     32 2HD  PRO A   2      13.271 -15.387 -26.473  1.00  7.000          H  
ATOM     33  N   GLU A   3       9.522 -17.361 -24.721  1.00  3.890          N  
ATOM     34  CA  GLU A   3       8.100 -17.669 -24.593  1.00  3.890          C  
ATOM     35  C   GLU A   3       7.709 -18.757 -23.577  1.00  3.890          C  
ATOM     36  O   GLU A   3       6.644 -18.628 -22.975  1.00  3.890          O  
ATOM     37  CB  GLU A   3       7.513 -18.023 -25.966  1.00  5.450          C  
ATOM     38  CG  GLU A   3       7.429 -16.848 -26.927  1.00  5.450          C  
ATOM     39  CD  GLU A   3       6.944 -17.249 -28.293  1.00  5.450          C  
ATOM     40  OE1 GLU A   3       6.810 -18.425 -28.528  1.00  5.450          O  
ATOM     41  OE2 GLU A   3       6.714 -16.381 -29.099  1.00  5.450          O  
ATOM     42  H   GLU A   3       9.923 -17.348 -25.644  1.00  4.670          H  
ATOM     43  HA  GLU A   3       7.609 -16.750 -24.270  1.00  4.670          H  
ATOM     44 1HB  GLU A   3       8.082 -18.797 -26.446  1.00  6.540          H  
ATOM     45 2HB  GLU A   3       6.502 -18.406 -25.832  1.00  6.540          H  
ATOM     46 1HG  GLU A   3       6.749 -16.105 -26.514  1.00  6.540          H  
ATOM     47 2HG  GLU A   3       8.414 -16.390 -27.014  1.00  6.540          H  
ATOM     48  N   PRO A   4       8.470 -19.857 -23.375  1.00  3.890          N  
ATOM     49  CA  PRO A   4       8.170 -20.892 -22.403  1.00  3.890          C  
ATOM     50  C   PRO A   4       8.118 -20.396 -20.953  1.00  3.890          C  
ATOM     51  O   PRO A   4       7.610 -21.120 -20.095  1.00  3.890          O  
ATOM     52  CB  PRO A   4       9.319 -21.892 -22.597  1.00  5.830          C  
ATOM     53  CG  PRO A   4       9.794 -21.656 -24.007  1.00  5.830          C  
ATOM     54  CD  PRO A   4       9.655 -20.177 -24.203  1.00  5.830          C  
ATOM     55  HA  PRO A   4       7.211 -21.356 -22.675  1.00  4.670          H  
ATOM     56 1HB  PRO A   4      10.103 -21.702 -21.846  1.00  7.000          H  
ATOM     57 2HB  PRO A   4       8.956 -22.917 -22.430  1.00  7.000          H  
ATOM     58 1HG  PRO A   4      10.837 -21.993 -24.121  1.00  7.000          H  
ATOM     59 2HG  PRO A   4       9.192 -22.237 -24.719  1.00  7.000          H  
ATOM     60 1HD  PRO A   4      10.548 -19.705 -23.792  1.00  7.000          H  
ATOM     61 2HD  PRO A   4       9.511 -19.978 -25.252  1.00  7.000          H  
ATOM     62  N   LEU A   5       8.708 -19.226 -20.651  1.00  3.890          N  
ATOM     63  CA  LEU A   5       8.700 -18.748 -19.280  1.00  3.890          C  
ATOM     64  C   LEU A   5       7.955 -17.428 -19.013  1.00  3.890          C  
ATOM     65  O   LEU A   5       7.862 -16.559 -19.876  1.00  3.890          O  
ATOM     66  CB  LEU A   5      10.137 -18.541 -18.782  1.00  5.450          C  
ATOM     67  CG  LEU A   5      11.073 -19.750 -18.728  1.00  5.450          C  
ATOM     68  CD1 LEU A   5      12.463 -19.259 -18.299  1.00  5.450          C  
ATOM     69  CD2 LEU A   5      10.545 -20.754 -17.738  1.00  5.450          C  
ATOM     70  H   LEU A   5       9.123 -18.616 -21.366  1.00  4.670          H  
ATOM     71  HA  LEU A   5       8.257 -19.535 -18.706  1.00  4.670          H  
ATOM     72 1HB  LEU A   5      10.603 -17.820 -19.454  1.00  6.540          H  
ATOM     73 2HB  LEU A   5      10.107 -18.091 -17.807  1.00  6.540          H  
ATOM     74  HG  LEU A   5      11.154 -20.205 -19.716  1.00  6.540          H  
ATOM     75 1HD1 LEU A   5      13.164 -20.071 -18.253  1.00  6.540          H  
ATOM     76 2HD1 LEU A   5      12.822 -18.535 -19.015  1.00  6.540          H  
ATOM     77 3HD1 LEU A   5      12.408 -18.801 -17.333  1.00  6.540          H  
ATOM     78 1HD2 LEU A   5      11.191 -21.581 -17.678  1.00  6.540          H  
ATOM     79 2HD2 LEU A   5      10.485 -20.285 -16.774  1.00  6.540          H  
ATOM     80 3HD2 LEU A   5       9.567 -21.116 -18.030  1.00  6.540          H  
ATOM     81  N   PRO A   6       7.405 -17.269 -17.800  1.00  3.890          N  
ATOM     82  CA  PRO A   6       6.946 -16.024 -17.210  1.00  3.890          C  
ATOM     83  C   PRO A   6       8.182 -15.097 -17.120  1.00  3.890          C  
ATOM     84  O   PRO A   6       9.292 -15.551 -17.423  1.00  3.890          O  
ATOM     85  CB  PRO A   6       6.384 -16.485 -15.845  1.00  5.830          C  
ATOM     86  CG  PRO A   6       6.037 -17.944 -16.025  1.00  5.830          C  
ATOM     87  CD  PRO A   6       7.008 -18.479 -17.032  1.00  5.830          C  
ATOM     88  HA  PRO A   6       6.165 -15.598 -17.858  1.00  4.670          H  
ATOM     89 1HB  PRO A   6       7.105 -16.308 -15.049  1.00  7.000          H  
ATOM     90 2HB  PRO A   6       5.482 -15.912 -15.590  1.00  7.000          H  
ATOM     91 1HG  PRO A   6       6.108 -18.467 -15.053  1.00  7.000          H  
ATOM     92 2HG  PRO A   6       4.992 -18.041 -16.356  1.00  7.000          H  
ATOM     93 1HD  PRO A   6       7.841 -18.962 -16.565  1.00  7.000          H  
ATOM     94 2HD  PRO A   6       6.436 -19.175 -17.676  1.00  7.000          H  
ATOM     95  N   PRO A   7       8.038 -13.818 -16.731  1.00  3.890          N  
ATOM     96  CA  PRO A   7       9.093 -12.800 -16.605  1.00  3.890          C  
ATOM     97  C   PRO A   7      10.458 -13.250 -16.049  1.00  3.640          C  
ATOM     98  O   PRO A   7      11.439 -12.544 -16.235  1.00  3.300          O  
ATOM     99  CB  PRO A   7       8.429 -11.768 -15.692  1.00  5.830          C  
ATOM    100  CG  PRO A   7       6.945 -11.895 -15.999  1.00  5.830          C  
ATOM    101  CD  PRO A   7       6.715 -13.357 -16.249  1.00  5.830          C  
ATOM    102  HA  PRO A   7       9.246 -12.355 -17.600  1.00  4.670          H  
ATOM    103 1HB  PRO A   7       8.677 -11.981 -14.638  1.00  7.000          H  
ATOM    104 2HB  PRO A   7       8.826 -10.765 -15.911  1.00  7.000          H  
ATOM    105 1HG  PRO A   7       6.351 -11.512 -15.152  1.00  7.000          H  
ATOM    106 2HG  PRO A   7       6.687 -11.271 -16.869  1.00  7.000          H  
ATOM    107 1HD  PRO A   7       6.457 -13.822 -15.292  1.00  7.000          H  
ATOM    108 2HD  PRO A   7       5.934 -13.489 -17.012  1.00  7.000          H  
ATOM    109  N   LEU A   8      10.522 -14.390 -15.355  1.00  3.760          N  
ATOM    110  CA  LEU A   8      11.757 -14.927 -14.801  1.00  3.720          C  
ATOM    111  C   LEU A   8      12.890 -15.104 -15.813  1.00  2.880          C  
ATOM    112  O   LEU A   8      14.050 -15.238 -15.419  1.00  3.040          O  
ATOM    113  CB  LEU A   8      11.567 -16.243 -14.077  1.00  5.220          C  
ATOM    114  CG  LEU A   8      11.234 -17.421 -14.889  1.00  5.220          C  
ATOM    115  CD1 LEU A   8      11.749 -18.600 -14.257  1.00  5.220          C  
ATOM    116  CD2 LEU A   8       9.817 -17.572 -14.968  1.00  5.220          C  
ATOM    117  H   LEU A   8       9.683 -14.919 -15.197  1.00  4.510          H  
ATOM    118  HA  LEU A   8      12.081 -14.239 -14.054  1.00  4.460          H  
ATOM    119 1HB  LEU A   8      12.512 -16.457 -13.628  1.00  6.270          H  
ATOM    120 2HB  LEU A   8      10.820 -16.120 -13.296  1.00  6.270          H  
ATOM    121  HG  LEU A   8      11.654 -17.326 -15.857  1.00  6.270          H  
ATOM    122 1HD1 LEU A   8      11.509 -19.457 -14.861  1.00  6.270          H  
ATOM    123 2HD1 LEU A   8      12.804 -18.529 -14.159  1.00  6.270          H  
ATOM    124 3HD1 LEU A   8      11.306 -18.688 -13.281  1.00  6.270          H  
ATOM    125 1HD2 LEU A   8       9.645 -18.410 -15.557  1.00  6.270          H  
ATOM    126 2HD2 LEU A   8       9.397 -17.708 -13.975  1.00  6.270          H  
ATOM    127 3HD2 LEU A   8       9.384 -16.760 -15.410  1.00  6.270          H  
ATOM    128  N   GLU A   9      12.568 -15.253 -17.096  1.00  2.300          N  
ATOM    129  CA  GLU A   9      13.641 -15.463 -18.069  1.00  2.050          C  
ATOM    130  C   GLU A   9      14.727 -14.401 -17.884  1.00  1.540          C  
ATOM    131  O   GLU A   9      14.480 -13.204 -18.025  1.00  1.840          O  
ATOM    132  CB  GLU A   9      13.093 -15.377 -19.503  1.00  2.970          C  
ATOM    133  CG  GLU A   9      14.147 -15.519 -20.628  1.00  2.970          C  
ATOM    134  CD  GLU A   9      14.732 -16.884 -20.781  1.00  2.970          C  
ATOM    135  OE1 GLU A   9      13.997 -17.814 -20.976  1.00  2.970          O  
ATOM    136  OE2 GLU A   9      15.931 -16.996 -20.691  1.00  2.970          O  
ATOM    137  H   GLU A   9      11.577 -15.185 -17.361  1.00  2.760          H  
ATOM    138  HA  GLU A   9      14.078 -16.449 -17.905  1.00  2.460          H  
ATOM    139 1HB  GLU A   9      12.345 -16.152 -19.650  1.00  3.560          H  
ATOM    140 2HB  GLU A   9      12.591 -14.420 -19.636  1.00  3.560          H  
ATOM    141 1HG  GLU A   9      13.670 -15.254 -21.557  1.00  3.560          H  
ATOM    142 2HG  GLU A   9      14.950 -14.803 -20.463  1.00  3.560          H  
ATOM    143  N   GLY A  10      15.958 -14.843 -17.641  1.00  1.630          N  
ATOM    144  CA  GLY A  10      17.069 -13.927 -17.423  1.00  1.670          C  
ATOM    145  C   GLY A  10      17.244 -13.427 -15.967  1.00  1.240          C  
ATOM    146  O   GLY A  10      18.155 -12.633 -15.720  1.00  1.700          O  
ATOM    147  H   GLY A  10      16.110 -15.839 -17.574  1.00  1.960          H  
ATOM    148 1HA  GLY A  10      17.988 -14.419 -17.739  1.00  2.000          H  
ATOM    149 2HA  GLY A  10      16.944 -13.067 -18.079  1.00  2.000          H  
ATOM    150  N   TYR A  11      16.428 -13.898 -15.012  1.00  0.650          N  
ATOM    151  CA  TYR A  11      16.552 -13.458 -13.617  1.00  0.520          C  
ATOM    152  C   TYR A  11      17.884 -13.762 -12.994  1.00  0.450          C  
ATOM    153  O   TYR A  11      18.564 -14.737 -13.340  1.00  0.610          O  
ATOM    154  CB  TYR A  11      15.454 -14.000 -12.700  1.00  0.780          C  
ATOM    155  CG  TYR A  11      14.175 -13.177 -12.670  1.00  0.780          C  
ATOM    156  CD1 TYR A  11      13.833 -12.275 -13.694  1.00  0.780          C  
ATOM    157  CD2 TYR A  11      13.332 -13.320 -11.576  1.00  0.780          C  
ATOM    158  CE1 TYR A  11      12.657 -11.552 -13.598  1.00  0.780          C  
ATOM    159  CE2 TYR A  11      12.163 -12.601 -11.497  1.00  0.780          C  
ATOM    160  CZ  TYR A  11      11.823 -11.722 -12.500  1.00  0.780          C  
ATOM    161  OH  TYR A  11      10.650 -11.008 -12.412  1.00  0.780          O  
ATOM    162  H   TYR A  11      15.673 -14.525 -15.274  1.00  0.780          H  
ATOM    163  HA  TYR A  11      16.469 -12.374 -13.604  1.00  0.620          H  
ATOM    164 1HB  TYR A  11      15.192 -15.012 -13.016  1.00  0.940          H  
ATOM    165 2HB  TYR A  11      15.839 -14.069 -11.680  1.00  0.940          H  
ATOM    166  HD1 TYR A  11      14.461 -12.135 -14.569  1.00  0.940          H  
ATOM    167  HD2 TYR A  11      13.597 -14.008 -10.777  1.00  0.940          H  
ATOM    168  HE1 TYR A  11      12.385 -10.860 -14.395  1.00  0.940          H  
ATOM    169  HE2 TYR A  11      11.505 -12.726 -10.635  1.00  0.940          H  
ATOM    170  HH  TYR A  11      10.205 -11.225 -11.589  1.00  0.940          H  
ATOM    171  N   THR A  12      18.266 -12.843 -12.116  1.00  0.340          N  
ATOM    172  CA  THR A  12      19.502 -12.856 -11.369  1.00  0.240          C  
ATOM    173  C   THR A  12      19.198 -12.695  -9.903  1.00  0.240          C  
ATOM    174  O   THR A  12      18.064 -12.386  -9.527  1.00  0.390          O  
ATOM    175  CB  THR A  12      20.415 -11.675 -11.778  1.00  0.380          C  
ATOM    176  OG1 THR A  12      19.809 -10.441 -11.343  1.00  0.380          O  
ATOM    177  CG2 THR A  12      20.572 -11.612 -13.300  1.00  0.380          C  
ATOM    178  H   THR A  12      17.640 -12.069 -11.942  1.00  0.410          H  
ATOM    179  HA  THR A  12      20.003 -13.802 -11.497  1.00  0.290          H  
ATOM    180  HB  THR A  12      21.393 -11.787 -11.314  1.00  0.450          H  
ATOM    181  HG1 THR A  12      19.860 -10.370 -10.382  1.00  0.450          H  
ATOM    182 1HG2 THR A  12      21.206 -10.768 -13.557  1.00  0.450          H  
ATOM    183 2HG2 THR A  12      21.015 -12.509 -13.683  1.00  0.450          H  
ATOM    184 3HG2 THR A  12      19.599 -11.479 -13.765  1.00  0.450          H  
ATOM    185  N   PHE A  13      20.219 -12.856  -9.073  1.00  0.150          N  
ATOM    186  CA  PHE A  13      20.057 -12.641  -7.646  1.00  0.150          C  
ATOM    187  C   PHE A  13      21.315 -12.094  -6.986  1.00  0.140          C  
ATOM    188  O   PHE A  13      22.455 -12.311  -7.429  1.00  0.150          O  
ATOM    189  CB  PHE A  13      19.610 -13.943  -6.982  1.00  0.210          C  
ATOM    190  CG  PHE A  13      20.557 -15.109  -7.065  1.00  0.210          C  
ATOM    191  CD1 PHE A  13      21.409 -15.408  -6.025  1.00  0.210          C  
ATOM    192  CD2 PHE A  13      20.591 -15.911  -8.181  1.00  0.210          C  
ATOM    193  CE1 PHE A  13      22.239 -16.500  -6.086  1.00  0.210          C  
ATOM    194  CE2 PHE A  13      21.438 -16.975  -8.242  1.00  0.210          C  
ATOM    195  CZ  PHE A  13      22.248 -17.280  -7.194  1.00  0.210          C  
ATOM    196  H   PHE A  13      21.129 -13.139  -9.446  1.00  0.180          H  
ATOM    197  HA  PHE A  13      19.263 -11.908  -7.503  1.00  0.180          H  
ATOM    198 1HB  PHE A  13      19.437 -13.757  -5.933  1.00  0.250          H  
ATOM    199 2HB  PHE A  13      18.673 -14.235  -7.392  1.00  0.250          H  
ATOM    200  HD1 PHE A  13      21.397 -14.788  -5.137  1.00  0.250          H  
ATOM    201  HD2 PHE A  13      19.935 -15.686  -9.018  1.00  0.250          H  
ATOM    202  HE1 PHE A  13      22.884 -16.752  -5.250  1.00  0.250          H  
ATOM    203  HE2 PHE A  13      21.473 -17.602  -9.122  1.00  0.250          H  
ATOM    204  HZ  PHE A  13      22.913 -18.147  -7.244  1.00  0.250          H  
ATOM    205  N   GLU A  14      21.122 -11.434  -5.856  1.00  0.150          N  
ATOM    206  CA  GLU A  14      22.254 -10.863  -5.136  1.00  0.170          C  
ATOM    207  C   GLU A  14      22.875 -11.845  -4.162  1.00  0.170          C  
ATOM    208  O   GLU A  14      22.878 -11.634  -2.940  1.00  0.220          O  
ATOM    209  CB  GLU A  14      21.849  -9.623  -4.362  1.00  0.230          C  
ATOM    210  CG  GLU A  14      21.345  -8.472  -5.160  1.00  0.230          C  
ATOM    211  CD  GLU A  14      21.074  -7.292  -4.265  1.00  0.230          C  
ATOM    212  OE1 GLU A  14      21.356  -7.383  -3.073  1.00  0.230          O  
ATOM    213  OE2 GLU A  14      20.560  -6.308  -4.743  1.00  0.230          O  
ATOM    214  H   GLU A  14      20.169 -11.320  -5.514  1.00  0.180          H  
ATOM    215  HA  GLU A  14      23.007 -10.591  -5.862  1.00  0.200          H  
ATOM    216 1HB  GLU A  14      21.070  -9.889  -3.657  1.00  0.280          H  
ATOM    217 2HB  GLU A  14      22.711  -9.268  -3.806  1.00  0.280          H  
ATOM    218 1HG  GLU A  14      22.084  -8.198  -5.909  1.00  0.280          H  
ATOM    219 2HG  GLU A  14      20.429  -8.763  -5.671  1.00  0.280          H  
ATOM    220  N   GLY A  15      23.406 -12.911  -4.719  1.00  0.140          N  
ATOM    221  CA  GLY A  15      24.009 -13.971  -3.935  1.00  0.150          C  
ATOM    222  C   GLY A  15      25.486 -13.733  -3.787  1.00  0.160          C  
ATOM    223  O   GLY A  15      25.981 -12.663  -4.127  1.00  0.210          O  
ATOM    224  H   GLY A  15      23.362 -12.957  -5.738  1.00  0.170          H  
ATOM    225 1HA  GLY A  15      23.533 -14.032  -2.954  1.00  0.180          H  
ATOM    226 2HA  GLY A  15      23.851 -14.923  -4.423  1.00  0.180          H  
ATOM    227  N   TYR A  16      26.174 -14.732  -3.268  1.00  0.160          N  
ATOM    228  CA  TYR A  16      27.630 -14.704  -3.063  1.00  0.170          C  
ATOM    229  C   TYR A  16      28.473 -15.282  -4.184  1.00  0.190          C  
ATOM    230  O   TYR A  16      28.873 -16.442  -4.105  1.00  0.200          O  
ATOM    231  CB  TYR A  16      28.012 -15.420  -1.766  1.00  0.230          C  
ATOM    232  CG  TYR A  16      27.764 -14.668  -0.471  1.00  0.230          C  
ATOM    233  CD1 TYR A  16      27.214 -13.388  -0.445  1.00  0.230          C  
ATOM    234  CD2 TYR A  16      28.159 -15.267   0.717  1.00  0.230          C  
ATOM    235  CE1 TYR A  16      27.073 -12.746   0.736  1.00  0.230          C  
ATOM    236  CE2 TYR A  16      28.009 -14.602   1.906  1.00  0.230          C  
ATOM    237  CZ  TYR A  16      27.476 -13.343   1.925  1.00  0.230          C  
ATOM    238  OH  TYR A  16      27.316 -12.672   3.133  1.00  0.230          O  
ATOM    239  H   TYR A  16      25.625 -15.559  -3.002  1.00  0.190          H  
ATOM    240  HA  TYR A  16      27.943 -13.662  -2.996  1.00  0.200          H  
ATOM    241 1HB  TYR A  16      27.441 -16.352  -1.711  1.00  0.280          H  
ATOM    242 2HB  TYR A  16      29.056 -15.704  -1.804  1.00  0.280          H  
ATOM    243  HD1 TYR A  16      26.890 -12.878  -1.343  1.00  0.280          H  
ATOM    244  HD2 TYR A  16      28.593 -16.270   0.704  1.00  0.280          H  
ATOM    245  HE1 TYR A  16      26.640 -11.774   0.738  1.00  0.280          H  
ATOM    246  HE2 TYR A  16      28.317 -15.072   2.837  1.00  0.280          H  
ATOM    247  HH  TYR A  16      27.502 -13.293   3.884  1.00  0.280          H  
ATOM    248  N   ARG A  17      28.735 -14.557  -5.265  1.00  0.200          N  
ATOM    249  CA  ARG A  17      29.510 -15.221  -6.307  1.00  0.230          C  
ATOM    250  C   ARG A  17      30.828 -15.645  -5.655  1.00  0.250          C  
ATOM    251  O   ARG A  17      31.437 -14.839  -4.951  1.00  0.260          O  
ATOM    252  CB  ARG A  17      29.724 -14.312  -7.500  1.00  0.310          C  
ATOM    253  CG  ARG A  17      30.406 -14.954  -8.689  1.00  0.310          C  
ATOM    254  CD  ARG A  17      30.461 -14.034  -9.860  1.00  0.310          C  
ATOM    255  NE  ARG A  17      31.111 -14.670 -11.011  1.00  0.310          N  
ATOM    256  CZ  ARG A  17      32.431 -14.592 -11.348  1.00  0.310          C  
ATOM    257  NH1 ARG A  17      33.296 -13.854 -10.658  1.00  0.310          N  
ATOM    258  NH2 ARG A  17      32.859 -15.271 -12.405  1.00  0.310          N  
ATOM    259  H   ARG A  17      28.439 -13.575  -5.370  1.00  0.240          H  
ATOM    260  HA  ARG A  17      28.985 -16.098  -6.640  1.00  0.280          H  
ATOM    261 1HB  ARG A  17      28.767 -13.900  -7.829  1.00  0.370          H  
ATOM    262 2HB  ARG A  17      30.342 -13.486  -7.196  1.00  0.370          H  
ATOM    263 1HG  ARG A  17      31.430 -15.219  -8.420  1.00  0.370          H  
ATOM    264 2HG  ARG A  17      29.861 -15.853  -8.980  1.00  0.370          H  
ATOM    265 1HD  ARG A  17      29.440 -13.764 -10.149  1.00  0.370          H  
ATOM    266 2HD  ARG A  17      31.000 -13.133  -9.600  1.00  0.370          H  
ATOM    267  HE  ARG A  17      30.524 -15.249 -11.595  1.00  0.370          H  
ATOM    268 1HH1 ARG A  17      33.003 -13.282  -9.851  1.00  0.370          H  
ATOM    269 2HH1 ARG A  17      34.262 -13.816 -10.940  1.00  0.370          H  
ATOM    270 1HH2 ARG A  17      32.212 -15.834 -12.941  1.00  0.370          H  
ATOM    271 2HH2 ARG A  17      33.830 -15.228 -12.677  1.00  0.370          H  
ATOM    272  N   ASN A  18      31.254 -16.905  -5.837  1.00  0.290          N  
ATOM    273  CA  ASN A  18      32.456 -17.343  -5.139  1.00  0.330          C  
ATOM    274  C   ASN A  18      33.186 -18.549  -5.756  1.00  0.360          C  
ATOM    275  O   ASN A  18      32.811 -19.081  -6.808  1.00  0.340          O  
ATOM    276  CB  ASN A  18      32.094 -17.640  -3.685  1.00  0.450          C  
ATOM    277  CG  ASN A  18      31.109 -18.789  -3.515  1.00  0.450          C  
ATOM    278  OD1 ASN A  18      31.446 -19.937  -3.816  1.00  0.450          O  
ATOM    279  ND2 ASN A  18      29.917 -18.516  -3.055  1.00  0.450          N  
ATOM    280  H   ASN A  18      30.735 -17.546  -6.421  1.00  0.350          H  
ATOM    281  HA  ASN A  18      33.164 -16.513  -5.149  1.00  0.400          H  
ATOM    282 1HB  ASN A  18      32.985 -17.852  -3.103  1.00  0.540          H  
ATOM    283 2HB  ASN A  18      31.640 -16.751  -3.244  1.00  0.540          H  
ATOM    284 1HD2 ASN A  18      29.240 -19.236  -2.923  1.00  0.540          H  
ATOM    285 2HD2 ASN A  18      29.644 -17.566  -2.877  1.00  0.540          H  
ATOM    286  N   ALA A  19      34.236 -18.974  -5.042  1.00  0.410          N  
ATOM    287  CA  ALA A  19      35.163 -20.057  -5.382  1.00  0.440          C  
ATOM    288  C   ALA A  19      34.526 -21.431  -5.555  1.00  0.350          C  
ATOM    289  O   ALA A  19      35.127 -22.306  -6.175  1.00  0.370          O  
ATOM    290  CB  ALA A  19      36.224 -20.168  -4.304  1.00  0.600          C  
ATOM    291  H   ALA A  19      34.433 -18.469  -4.192  1.00  0.490          H  
ATOM    292  HA  ALA A  19      35.639 -19.792  -6.326  1.00  0.530          H  
ATOM    293 1HB  ALA A  19      36.950 -20.936  -4.580  1.00  0.720          H  
ATOM    294 2HB  ALA A  19      36.715 -19.213  -4.218  1.00  0.720          H  
ATOM    295 3HB  ALA A  19      35.756 -20.436  -3.354  1.00  0.720          H  
ATOM    296  N   ASP A  20      33.342 -21.654  -4.999  1.00  0.320          N  
ATOM    297  CA  ASP A  20      32.720 -22.971  -5.100  1.00  0.280          C  
ATOM    298  C   ASP A  20      31.880 -23.121  -6.351  1.00  0.220          C  
ATOM    299  O   ASP A  20      31.231 -24.153  -6.561  1.00  0.240          O  
ATOM    300  CB  ASP A  20      31.823 -23.237  -3.908  1.00  0.410          C  
ATOM    301  CG  ASP A  20      32.567 -23.358  -2.661  1.00  0.410          C  
ATOM    302  OD1 ASP A  20      33.569 -24.043  -2.604  1.00  0.410          O  
ATOM    303  OD2 ASP A  20      32.159 -22.731  -1.734  1.00  0.410          O  
ATOM    304  H   ASP A  20      32.848 -20.910  -4.504  1.00  0.380          H  
ATOM    305  HA  ASP A  20      33.509 -23.723  -5.122  1.00  0.340          H  
ATOM    306 1HB  ASP A  20      31.092 -22.435  -3.812  1.00  0.490          H  
ATOM    307 2HB  ASP A  20      31.267 -24.158  -4.066  1.00  0.490          H  
ATOM    308  N   GLY A  21      31.835 -22.088  -7.178  1.00  0.210          N  
ATOM    309  CA  GLY A  21      31.083 -22.137  -8.420  1.00  0.210          C  
ATOM    310  C   GLY A  21      29.601 -21.906  -8.202  1.00  0.190          C  
ATOM    311  O   GLY A  21      29.086 -20.869  -8.601  1.00  0.200          O  
ATOM    312  H   GLY A  21      32.348 -21.226  -6.959  1.00  0.250          H  
ATOM    313 1HA  GLY A  21      31.473 -21.383  -9.104  1.00  0.250          H  
ATOM    314 2HA  GLY A  21      31.235 -23.105  -8.894  1.00  0.250          H  
ATOM    315  N   SER A  22      28.928 -22.850  -7.540  1.00  0.180          N  
ATOM    316  CA  SER A  22      27.497 -22.696  -7.240  1.00  0.170          C  
ATOM    317  C   SER A  22      27.344 -21.504  -6.314  1.00  0.170          C  
ATOM    318  O   SER A  22      28.161 -21.321  -5.409  1.00  0.190          O  
ATOM    319  CB  SER A  22      26.916 -23.946  -6.605  1.00  0.240          C  
ATOM    320  OG  SER A  22      26.945 -25.033  -7.496  1.00  0.240          O  
ATOM    321  H   SER A  22      29.460 -23.667  -7.234  1.00  0.220          H  
ATOM    322  HA  SER A  22      26.956 -22.485  -8.165  1.00  0.200          H  
ATOM    323 1HB  SER A  22      27.483 -24.191  -5.708  1.00  0.290          H  
ATOM    324 2HB  SER A  22      25.886 -23.749  -6.296  1.00  0.290          H  
ATOM    325  HG  SER A  22      26.516 -25.756  -7.040  1.00  0.290          H  
ATOM    326  N   VAL A  23      26.284 -20.715  -6.477  1.00  0.160          N  
ATOM    327  CA  VAL A  23      26.156 -19.538  -5.625  1.00  0.170          C  
ATOM    328  C   VAL A  23      24.942 -19.470  -4.729  1.00  0.140          C  
ATOM    329  O   VAL A  23      23.807 -19.465  -5.197  1.00  0.180          O  
ATOM    330  CB  VAL A  23      26.160 -18.284  -6.503  1.00  0.230          C  
ATOM    331  CG1 VAL A  23      26.000 -17.078  -5.635  1.00  0.230          C  
ATOM    332  CG2 VAL A  23      27.444 -18.230  -7.265  1.00  0.230          C  
ATOM    333  H   VAL A  23      25.598 -20.912  -7.215  1.00  0.190          H  
ATOM    334  HA  VAL A  23      27.036 -19.493  -4.983  1.00  0.200          H  
ATOM    335  HB  VAL A  23      25.334 -18.312  -7.204  1.00  0.280          H  
ATOM    336 1HG1 VAL A  23      26.039 -16.169  -6.204  1.00  0.280          H  
ATOM    337 2HG1 VAL A  23      25.073 -17.101  -5.104  1.00  0.280          H  
ATOM    338 3HG1 VAL A  23      26.783 -17.096  -4.948  1.00  0.280          H  
ATOM    339 1HG2 VAL A  23      27.456 -17.344  -7.889  1.00  0.280          H  
ATOM    340 2HG2 VAL A  23      28.273 -18.215  -6.562  1.00  0.280          H  
ATOM    341 3HG2 VAL A  23      27.535 -19.100  -7.897  1.00  0.280          H  
ATOM    342  N   GLY A  24      25.186 -19.341  -3.432  1.00  0.180          N  
ATOM    343  CA  GLY A  24      24.110 -19.233  -2.487  1.00  0.170          C  
ATOM    344  C   GLY A  24      23.758 -17.794  -2.108  1.00  0.140          C  
ATOM    345  O   GLY A  24      24.134 -16.828  -2.786  1.00  0.150          O  
ATOM    346  H   GLY A  24      26.139 -19.359  -3.059  1.00  0.220          H  
ATOM    347 1HA  GLY A  24      23.228 -19.723  -2.883  1.00  0.200          H  
ATOM    348 2HA  GLY A  24      24.400 -19.782  -1.608  1.00  0.200          H  
ATOM    349  N   THR A  25      23.053 -17.678  -0.989  1.00  0.140          N  
ATOM    350  CA  THR A  25      22.535 -16.421  -0.451  1.00  0.140          C  
ATOM    351  C   THR A  25      23.460 -15.745   0.530  1.00  0.140          C  
ATOM    352  O   THR A  25      24.602 -16.155   0.725  1.00  0.180          O  
ATOM    353  CB  THR A  25      21.158 -16.629   0.218  1.00  0.200          C  
ATOM    354  OG1 THR A  25      20.577 -15.350   0.501  1.00  0.200          O  
ATOM    355  CG2 THR A  25      21.257 -17.448   1.520  1.00  0.200          C  
ATOM    356  H   THR A  25      22.835 -18.549  -0.512  1.00  0.170          H  
ATOM    357  HA  THR A  25      22.395 -15.735  -1.283  1.00  0.170          H  
ATOM    358  HB  THR A  25      20.513 -17.154  -0.480  1.00  0.240          H  
ATOM    359  HG1 THR A  25      19.605 -15.417   0.338  1.00  0.240          H  
ATOM    360 1HG2 THR A  25      20.262 -17.566   1.937  1.00  0.240          H  
ATOM    361 2HG2 THR A  25      21.675 -18.420   1.311  1.00  0.240          H  
ATOM    362 3HG2 THR A  25      21.888 -16.940   2.249  1.00  0.240          H  
ATOM    363  N   LYS A  26      22.979 -14.659   1.103  1.00  0.190          N  
ATOM    364  CA  LYS A  26      23.794 -13.889   2.017  1.00  0.190          C  
ATOM    365  C   LYS A  26      23.815 -14.522   3.399  1.00  0.260          C  
ATOM    366  O   LYS A  26      22.763 -14.729   4.006  1.00  0.560          O  
ATOM    367  CB  LYS A  26      23.274 -12.457   2.137  1.00  0.270          C  
ATOM    368  CG  LYS A  26      23.344 -11.585   0.862  1.00  0.270          C  
ATOM    369  CD  LYS A  26      22.778 -10.199   1.183  1.00  0.270          C  
ATOM    370  CE  LYS A  26      22.868  -9.163   0.034  1.00  0.270          C  
ATOM    371  NZ  LYS A  26      22.024  -9.513  -1.144  1.00  0.270          N  
ATOM    372  H   LYS A  26      22.012 -14.412   0.898  1.00  0.230          H  
ATOM    373  HA  LYS A  26      24.803 -13.882   1.640  1.00  0.230          H  
ATOM    374 1HB  LYS A  26      22.236 -12.482   2.467  1.00  0.320          H  
ATOM    375 2HB  LYS A  26      23.846 -11.945   2.912  1.00  0.320          H  
ATOM    376 1HG  LYS A  26      24.367 -11.492   0.525  1.00  0.320          H  
ATOM    377 2HG  LYS A  26      22.754 -12.048   0.064  1.00  0.320          H  
ATOM    378 1HD  LYS A  26      21.722 -10.309   1.443  1.00  0.320          H  
ATOM    379 2HD  LYS A  26      23.299  -9.795   2.049  1.00  0.320          H  
ATOM    380 1HE  LYS A  26      22.510  -8.218   0.434  1.00  0.320          H  
ATOM    381 2HE  LYS A  26      23.901  -9.041  -0.291  1.00  0.320          H  
ATOM    382 1HZ  LYS A  26      22.048  -8.764  -1.861  1.00  0.320          H  
ATOM    383 2HZ  LYS A  26      22.319 -10.399  -1.616  1.00  0.320          H  
ATOM    384 3HZ  LYS A  26      21.048  -9.619  -0.861  1.00  0.320          H  
ATOM    385  N   ASN A  27      25.012 -14.807   3.898  1.00  0.250          N  
ATOM    386  CA  ASN A  27      25.177 -15.416   5.207  1.00  0.250          C  
ATOM    387  C   ASN A  27      26.573 -15.129   5.784  1.00  0.270          C  
ATOM    388  O   ASN A  27      27.404 -14.449   5.170  1.00  0.290          O  
ATOM    389  CB  ASN A  27      24.911 -16.914   5.095  1.00  0.350          C  
ATOM    390  CG  ASN A  27      24.337 -17.581   6.336  1.00  0.350          C  
ATOM    391  OD1 ASN A  27      24.630 -17.167   7.466  1.00  0.350          O  
ATOM    392  ND2 ASN A  27      23.540 -18.601   6.137  1.00  0.350          N  
ATOM    393  H   ASN A  27      25.822 -14.614   3.328  1.00  0.300          H  
ATOM    394  HA  ASN A  27      24.446 -14.978   5.889  1.00  0.300          H  
ATOM    395 1HB  ASN A  27      24.245 -17.109   4.251  1.00  0.420          H  
ATOM    396 2HB  ASN A  27      25.842 -17.389   4.879  1.00  0.420          H  
ATOM    397 1HD2 ASN A  27      23.136 -19.084   6.914  1.00  0.420          H  
ATOM    398 2HD2 ASN A  27      23.331 -18.907   5.206  1.00  0.420          H  
ATOM    399  N   LEU A  28      26.804 -15.638   6.986  1.00  0.310          N  
ATOM    400  CA  LEU A  28      28.025 -15.459   7.760  1.00  0.340          C  
ATOM    401  C   LEU A  28      28.727 -16.781   8.041  1.00  0.390          C  
ATOM    402  O   LEU A  28      28.372 -17.812   7.477  1.00  0.720          O  
ATOM    403  CB  LEU A  28      27.639 -14.721   9.037  1.00  0.460          C  
ATOM    404  CG  LEU A  28      26.900 -13.375   8.767  1.00  0.460          C  
ATOM    405  CD1 LEU A  28      26.411 -12.841  10.008  1.00  0.460          C  
ATOM    406  CD2 LEU A  28      27.850 -12.344   8.110  1.00  0.460          C  
ATOM    407  H   LEU A  28      26.056 -16.179   7.408  1.00  0.370          H  
ATOM    408  HA  LEU A  28      28.716 -14.851   7.183  1.00  0.410          H  
ATOM    409 1HB  LEU A  28      26.985 -15.360   9.634  1.00  0.560          H  
ATOM    410 2HB  LEU A  28      28.531 -14.499   9.622  1.00  0.560          H  
ATOM    411  HG  LEU A  28      26.044 -13.556   8.129  1.00  0.560          H  
ATOM    412 1HD1 LEU A  28      25.880 -11.942   9.789  1.00  0.560          H  
ATOM    413 2HD1 LEU A  28      25.734 -13.549  10.492  1.00  0.560          H  
ATOM    414 3HD1 LEU A  28      27.237 -12.634  10.654  1.00  0.560          H  
ATOM    415 1HD2 LEU A  28      27.317 -11.408   7.940  1.00  0.560          H  
ATOM    416 2HD2 LEU A  28      28.699 -12.159   8.764  1.00  0.560          H  
ATOM    417 3HD2 LEU A  28      28.211 -12.708   7.155  1.00  0.560          H  
ATOM    418  N   LEU A  29      29.776 -16.738   8.861  1.00  0.270          N  
ATOM    419  CA  LEU A  29      30.510 -17.948   9.231  1.00  0.290          C  
ATOM    420  C   LEU A  29      29.681 -18.961   9.978  1.00  0.280          C  
ATOM    421  O   LEU A  29      29.024 -18.618  10.974  1.00  0.340          O  
ATOM    422  CB  LEU A  29      31.673 -17.633  10.191  1.00  0.400          C  
ATOM    423  CG  LEU A  29      32.533 -18.849  10.704  1.00  0.400          C  
ATOM    424  CD1 LEU A  29      33.354 -19.507   9.562  1.00  0.400          C  
ATOM    425  CD2 LEU A  29      33.415 -18.352  11.800  1.00  0.400          C  
ATOM    426  H   LEU A  29      30.049 -15.854   9.265  1.00  0.320          H  
ATOM    427  HA  LEU A  29      30.884 -18.404   8.322  1.00  0.350          H  
ATOM    428 1HB  LEU A  29      32.344 -16.939   9.733  1.00  0.480          H  
ATOM    429 2HB  LEU A  29      31.250 -17.165  11.075  1.00  0.480          H  
ATOM    430  HG  LEU A  29      31.881 -19.610  11.112  1.00  0.480          H  
ATOM    431 1HD1 LEU A  29      33.924 -20.348   9.967  1.00  0.480          H  
ATOM    432 2HD1 LEU A  29      32.694 -19.880   8.782  1.00  0.480          H  
ATOM    433 3HD1 LEU A  29      34.041 -18.792   9.143  1.00  0.480          H  
ATOM    434 1HD2 LEU A  29      34.003 -19.184  12.195  1.00  0.480          H  
ATOM    435 2HD2 LEU A  29      34.081 -17.582  11.407  1.00  0.480          H  
ATOM    436 3HD2 LEU A  29      32.796 -17.932  12.593  1.00  0.480          H  
ATOM    437  N   GLY A  30      29.760 -20.204   9.515  1.00  0.360          N  
ATOM    438  CA  GLY A  30      29.136 -21.314  10.215  1.00  0.470          C  
ATOM    439  C   GLY A  30      30.162 -22.036  11.100  1.00  0.430          C  
ATOM    440  O   GLY A  30      31.344 -22.156  10.749  1.00  0.520          O  
ATOM    441  H   GLY A  30      30.273 -20.350   8.636  1.00  0.430          H  
ATOM    442 1HA  GLY A  30      28.329 -20.947  10.833  1.00  0.560          H  
ATOM    443 2HA  GLY A  30      28.712 -22.011   9.491  1.00  0.560          H  
ATOM    444  N   ILE A  31      29.708 -22.537  12.238  1.00  0.370          N  
ATOM    445  CA  ILE A  31      30.564 -23.319  13.118  1.00  0.340          C  
ATOM    446  C   ILE A  31      29.854 -24.651  13.301  1.00  0.310          C  
ATOM    447  O   ILE A  31      28.719 -24.679  13.782  1.00  0.360          O  
ATOM    448  CB  ILE A  31      30.794 -22.562  14.443  1.00  0.490          C  
ATOM    449  CG1 ILE A  31      31.428 -21.150  14.104  1.00  0.490          C  
ATOM    450  CG2 ILE A  31      31.731 -23.402  15.380  1.00  0.490          C  
ATOM    451  CD1 ILE A  31      31.530 -20.217  15.243  1.00  0.490          C  
ATOM    452  H   ILE A  31      28.738 -22.339  12.504  1.00  0.440          H  
ATOM    453  HA  ILE A  31      31.524 -23.507  12.638  1.00  0.410          H  
ATOM    454  HB  ILE A  31      29.839 -22.386  14.929  1.00  0.590          H  
ATOM    455 1HG1 ILE A  31      32.420 -21.305  13.683  1.00  0.590          H  
ATOM    456 2HG1 ILE A  31      30.812 -20.650  13.363  1.00  0.590          H  
ATOM    457 1HG2 ILE A  31      31.898 -22.888  16.321  1.00  0.590          H  
ATOM    458 2HG2 ILE A  31      31.271 -24.359  15.581  1.00  0.590          H  
ATOM    459 3HG2 ILE A  31      32.689 -23.571  14.887  1.00  0.590          H  
ATOM    460 1HD1 ILE A  31      31.971 -19.275  14.911  1.00  0.590          H  
ATOM    461 2HD1 ILE A  31      30.544 -20.028  15.653  1.00  0.590          H  
ATOM    462 3HD1 ILE A  31      32.143 -20.662  15.976  1.00  0.590          H  
ATOM    463  N   THR A  32      30.486 -25.743  12.897  1.00  0.370          N  
ATOM    464  CA  THR A  32      29.782 -27.018  12.918  1.00  0.440          C  
ATOM    465  C   THR A  32      30.562 -28.034  13.707  1.00  0.330          C  
ATOM    466  O   THR A  32      31.753 -27.858  13.979  1.00  0.520          O  
ATOM    467  CB  THR A  32      29.605 -27.598  11.487  1.00  0.590          C  
ATOM    468  OG1 THR A  32      30.874 -28.016  10.993  1.00  0.590          O  
ATOM    469  CG2 THR A  32      29.064 -26.516  10.527  1.00  0.590          C  
ATOM    470  H   THR A  32      31.460 -25.693  12.581  1.00  0.440          H  
ATOM    471  HA  THR A  32      28.807 -26.896  13.390  1.00  0.530          H  
ATOM    472  HB  THR A  32      28.923 -28.449  11.513  1.00  0.710          H  
ATOM    473  HG1 THR A  32      30.757 -28.488  10.162  1.00  0.710          H  
ATOM    474 1HG2 THR A  32      28.965 -26.936   9.529  1.00  0.710          H  
ATOM    475 2HG2 THR A  32      28.132 -26.183  10.849  1.00  0.710          H  
ATOM    476 3HG2 THR A  32      29.731 -25.667  10.490  1.00  0.710          H  
ATOM    477  N   THR A  33      29.903 -29.122  14.039  1.00  0.300          N  
ATOM    478  CA  THR A  33      30.583 -30.194  14.726  1.00  0.360          C  
ATOM    479  C   THR A  33      30.343 -31.530  14.102  1.00  0.320          C  
ATOM    480  O   THR A  33      29.277 -31.795  13.539  1.00  0.490          O  
ATOM    481  CB  THR A  33      30.216 -30.304  16.186  1.00  0.480          C  
ATOM    482  OG1 THR A  33      30.936 -31.424  16.685  1.00  0.480          O  
ATOM    483  CG2 THR A  33      28.713 -30.509  16.400  1.00  0.480          C  
ATOM    484  H   THR A  33      28.920 -29.206  13.799  1.00  0.360          H  
ATOM    485  HA  THR A  33      31.657 -30.013  14.680  1.00  0.430          H  
ATOM    486  HB  THR A  33      30.540 -29.402  16.703  1.00  0.580          H  
ATOM    487  HG1 THR A  33      30.774 -31.517  17.635  1.00  0.580          H  
ATOM    488 1HG2 THR A  33      28.512 -30.597  17.466  1.00  0.580          H  
ATOM    489 2HG2 THR A  33      28.165 -29.660  16.001  1.00  0.580          H  
ATOM    490 3HG2 THR A  33      28.383 -31.418  15.901  1.00  0.580          H  
ATOM    491  N   SER A  34      31.358 -32.381  14.192  1.00  0.300          N  
ATOM    492  CA  SER A  34      31.256 -33.742  13.701  1.00  0.330          C  
ATOM    493  C   SER A  34      30.591 -34.635  14.751  1.00  0.300          C  
ATOM    494  O   SER A  34      30.060 -35.704  14.436  1.00  0.470          O  
ATOM    495  CB  SER A  34      32.643 -34.257  13.395  1.00  0.450          C  
ATOM    496  OG  SER A  34      33.357 -34.450  14.575  1.00  0.450          O  
ATOM    497  H   SER A  34      32.222 -32.071  14.656  1.00  0.360          H  
ATOM    498  HA  SER A  34      30.650 -33.749  12.794  1.00  0.400          H  
ATOM    499 1HB  SER A  34      32.598 -35.158  12.843  1.00  0.540          H  
ATOM    500 2HB  SER A  34      33.164 -33.527  12.777  1.00  0.540          H  
ATOM    501  HG  SER A  34      34.209 -34.807  14.318  1.00  0.540          H  
ATOM    502  N   VAL A  35      30.657 -34.190  16.006  1.00  0.270          N  
ATOM    503  CA  VAL A  35      30.090 -34.883  17.162  1.00  0.330          C  
ATOM    504  C   VAL A  35      29.420 -33.868  18.062  1.00  0.300          C  
ATOM    505  O   VAL A  35      29.948 -32.779  18.287  1.00  0.330          O  
ATOM    506  CB  VAL A  35      31.160 -35.685  17.943  1.00  0.440          C  
ATOM    507  CG1 VAL A  35      31.712 -36.787  17.048  1.00  0.440          C  
ATOM    508  CG2 VAL A  35      32.311 -34.757  18.441  1.00  0.440          C  
ATOM    509  H   VAL A  35      31.083 -33.272  16.114  1.00  0.320          H  
ATOM    510  HA  VAL A  35      29.329 -35.583  16.812  1.00  0.400          H  
ATOM    511  HB  VAL A  35      30.688 -36.153  18.791  1.00  0.530          H  
ATOM    512 1HG1 VAL A  35      32.420 -37.363  17.589  1.00  0.530          H  
ATOM    513 2HG1 VAL A  35      30.894 -37.433  16.721  1.00  0.530          H  
ATOM    514 3HG1 VAL A  35      32.199 -36.357  16.180  1.00  0.530          H  
ATOM    515 1HG2 VAL A  35      33.041 -35.348  18.986  1.00  0.530          H  
ATOM    516 2HG2 VAL A  35      32.800 -34.286  17.583  1.00  0.530          H  
ATOM    517 3HG2 VAL A  35      31.929 -33.989  19.096  1.00  0.530          H  
ATOM    518  N   HIS A  36      28.385 -34.242  18.773  1.00  0.280          N  
ATOM    519  CA  HIS A  36      27.745 -33.200  19.547  1.00  0.280          C  
ATOM    520  C   HIS A  36      28.274 -33.098  20.952  1.00  0.310          C  
ATOM    521  O   HIS A  36      27.818 -32.285  21.756  1.00  0.340          O  
ATOM    522  CB  HIS A  36      26.260 -33.403  19.477  1.00  0.390          C  
ATOM    523  CG  HIS A  36      25.801 -33.270  18.087  1.00  0.390          C  
ATOM    524  ND1 HIS A  36      25.738 -32.063  17.420  1.00  0.390          N  
ATOM    525  CD2 HIS A  36      25.440 -34.210  17.201  1.00  0.390          C  
ATOM    526  CE1 HIS A  36      25.362 -32.294  16.166  1.00  0.390          C  
ATOM    527  NE2 HIS A  36      25.173 -33.574  16.023  1.00  0.390          N  
ATOM    528  H   HIS A  36      27.952 -35.166  18.699  1.00  0.340          H  
ATOM    529  HA  HIS A  36      27.935 -32.239  19.075  1.00  0.340          H  
ATOM    530 1HB  HIS A  36      26.055 -34.370  19.760  1.00  0.470          H  
ATOM    531 2HB  HIS A  36      25.750 -32.735  20.136  1.00  0.470          H  
ATOM    532  HD2 HIS A  36      25.391 -35.282  17.389  1.00  0.470          H  
ATOM    533  HE1 HIS A  36      25.227 -31.567  15.375  1.00  0.470          H  
ATOM    534  HE2 HIS A  36      24.886 -34.024  15.165  1.00  0.470          H  
ATOM    535  N   CYS A  37      29.374 -33.796  21.197  1.00  0.330          N  
ATOM    536  CA  CYS A  37      30.077 -33.748  22.467  1.00  0.380          C  
ATOM    537  C   CYS A  37      30.704 -32.368  22.656  1.00  0.370          C  
ATOM    538  O   CYS A  37      31.119 -32.001  23.754  1.00  0.410          O  
ATOM    539  CB  CYS A  37      31.159 -34.814  22.511  1.00  0.510          C  
ATOM    540  SG  CYS A  37      30.512 -36.480  22.502  1.00  0.510          S  
ATOM    541  H   CYS A  37      29.704 -34.416  20.471  1.00  0.400          H  
ATOM    542  HA  CYS A  37      29.366 -33.927  23.274  1.00  0.460          H  
ATOM    543 1HB  CYS A  37      31.813 -34.702  21.649  1.00  0.610          H  
ATOM    544 2HB  CYS A  37      31.766 -34.685  23.407  1.00  0.610          H  
ATOM    545  HG  CYS A  37      31.689 -37.086  22.657  1.00  0.610          H  
ATOM    546  N   VAL A  38      30.767 -31.605  21.566  1.00  0.350          N  
ATOM    547  CA  VAL A  38      31.286 -30.257  21.571  1.00  0.410          C  
ATOM    548  C   VAL A  38      30.224 -29.251  21.177  1.00  0.290          C  
ATOM    549  O   VAL A  38      30.554 -28.116  20.854  1.00  0.270          O  
ATOM    550  CB  VAL A  38      32.484 -30.114  20.641  1.00  0.550          C  
ATOM    551  CG1 VAL A  38      33.610 -30.909  21.134  1.00  0.550          C  
ATOM    552  CG2 VAL A  38      32.073 -30.586  19.301  1.00  0.550          C  
ATOM    553  H   VAL A  38      30.409 -31.986  20.686  1.00  0.420          H  
ATOM    554  HA  VAL A  38      31.618 -30.024  22.583  1.00  0.490          H  
ATOM    555  HB  VAL A  38      32.795 -29.087  20.598  1.00  0.660          H  
ATOM    556 1HG1 VAL A  38      34.450 -30.798  20.465  1.00  0.660          H  
ATOM    557 2HG1 VAL A  38      33.891 -30.562  22.128  1.00  0.660          H  
ATOM    558 3HG1 VAL A  38      33.309 -31.934  21.179  1.00  0.660          H  
ATOM    559 1HG2 VAL A  38      32.860 -30.524  18.607  1.00  0.660          H  
ATOM    560 2HG2 VAL A  38      31.779 -31.614  19.369  1.00  0.660          H  
ATOM    561 3HG2 VAL A  38      31.244 -29.985  18.947  1.00  0.660          H  
ATOM    562  N   ALA A  39      28.944 -29.617  21.246  1.00  0.280          N  
ATOM    563  CA  ALA A  39      27.895 -28.664  20.908  1.00  0.240          C  
ATOM    564  C   ALA A  39      28.007 -27.452  21.822  1.00  0.250          C  
ATOM    565  O   ALA A  39      27.728 -26.323  21.412  1.00  0.250          O  
ATOM    566  CB  ALA A  39      26.548 -29.315  21.021  1.00  0.350          C  
ATOM    567  H   ALA A  39      28.678 -30.567  21.525  1.00  0.340          H  
ATOM    568  HA  ALA A  39      28.042 -28.334  19.879  1.00  0.290          H  
ATOM    569 1HB  ALA A  39      25.760 -28.618  20.757  1.00  0.420          H  
ATOM    570 2HB  ALA A  39      26.526 -30.165  20.346  1.00  0.420          H  
ATOM    571 3HB  ALA A  39      26.393 -29.661  22.035  1.00  0.420          H  
ATOM    572  N   GLY A  40      28.414 -27.694  23.078  1.00  0.270          N  
ATOM    573  CA  GLY A  40      28.637 -26.642  24.053  1.00  0.300          C  
ATOM    574  C   GLY A  40      29.732 -25.676  23.594  1.00  0.280          C  
ATOM    575  O   GLY A  40      29.691 -24.501  23.949  1.00  0.370          O  
ATOM    576  H   GLY A  40      28.562 -28.654  23.366  1.00  0.320          H  
ATOM    577 1HA  GLY A  40      27.707 -26.095  24.216  1.00  0.360          H  
ATOM    578 2HA  GLY A  40      28.918 -27.086  25.007  1.00  0.360          H  
ATOM    579  N   VAL A  41      30.730 -26.182  22.850  1.00  0.270          N  
ATOM    580  CA  VAL A  41      31.842 -25.392  22.354  1.00  0.260          C  
ATOM    581  C   VAL A  41      31.344 -24.498  21.275  1.00  0.280          C  
ATOM    582  O   VAL A  41      31.680 -23.315  21.240  1.00  0.320          O  
ATOM    583  CB  VAL A  41      32.946 -26.266  21.779  1.00  0.370          C  
ATOM    584  CG1 VAL A  41      33.986 -25.415  21.138  1.00  0.370          C  
ATOM    585  CG2 VAL A  41      33.527 -27.105  22.870  1.00  0.370          C  
ATOM    586  H   VAL A  41      30.697 -27.150  22.551  1.00  0.320          H  
ATOM    587  HA  VAL A  41      32.249 -24.789  23.157  1.00  0.310          H  
ATOM    588  HB  VAL A  41      32.542 -26.880  21.010  1.00  0.440          H  
ATOM    589 1HG1 VAL A  41      34.712 -26.045  20.724  1.00  0.440          H  
ATOM    590 2HG1 VAL A  41      33.564 -24.812  20.342  1.00  0.440          H  
ATOM    591 3HG1 VAL A  41      34.437 -24.777  21.860  1.00  0.440          H  
ATOM    592 1HG2 VAL A  41      34.308 -27.738  22.480  1.00  0.440          H  
ATOM    593 2HG2 VAL A  41      33.928 -26.439  23.615  1.00  0.440          H  
ATOM    594 3HG2 VAL A  41      32.751 -27.727  23.311  1.00  0.440          H  
ATOM    595  N   VAL A  42      30.553 -25.077  20.375  1.00  0.280          N  
ATOM    596  CA  VAL A  42      30.027 -24.307  19.277  1.00  0.320          C  
ATOM    597  C   VAL A  42      29.218 -23.179  19.891  1.00  0.320          C  
ATOM    598  O   VAL A  42      29.373 -22.023  19.509  1.00  0.360          O  
ATOM    599  CB  VAL A  42      29.065 -25.140  18.394  1.00  0.430          C  
ATOM    600  CG1 VAL A  42      28.418 -24.233  17.374  1.00  0.430          C  
ATOM    601  CG2 VAL A  42      29.754 -26.280  17.709  1.00  0.430          C  
ATOM    602  H   VAL A  42      30.360 -26.078  20.476  1.00  0.340          H  
ATOM    603  HA  VAL A  42      30.847 -23.901  18.683  1.00  0.380          H  
ATOM    604  HB  VAL A  42      28.292 -25.545  19.029  1.00  0.520          H  
ATOM    605 1HG1 VAL A  42      27.732 -24.806  16.764  1.00  0.520          H  
ATOM    606 2HG1 VAL A  42      27.878 -23.432  17.865  1.00  0.520          H  
ATOM    607 3HG1 VAL A  42      29.178 -23.810  16.737  1.00  0.520          H  
ATOM    608 1HG2 VAL A  42      29.034 -26.844  17.112  1.00  0.520          H  
ATOM    609 2HG2 VAL A  42      30.516 -25.890  17.064  1.00  0.520          H  
ATOM    610 3HG2 VAL A  42      30.193 -26.938  18.458  1.00  0.520          H  
ATOM    611  N   ASP A  43      28.375 -23.514  20.874  1.00  0.290          N  
ATOM    612  CA  ASP A  43      27.527 -22.547  21.544  1.00  0.320          C  
ATOM    613  C   ASP A  43      28.351 -21.452  22.237  1.00  0.320          C  
ATOM    614  O   ASP A  43      28.042 -20.266  22.068  1.00  0.350          O  
ATOM    615  CB  ASP A  43      26.639 -23.289  22.556  1.00  0.440          C  
ATOM    616  CG  ASP A  43      25.490 -22.481  23.168  1.00  0.440          C  
ATOM    617  OD1 ASP A  43      24.597 -22.118  22.428  1.00  0.440          O  
ATOM    618  OD2 ASP A  43      25.502 -22.244  24.376  1.00  0.440          O  
ATOM    619  H   ASP A  43      28.280 -24.499  21.137  1.00  0.350          H  
ATOM    620  HA  ASP A  43      26.888 -22.076  20.798  1.00  0.380          H  
ATOM    621 1HB  ASP A  43      26.225 -24.179  22.077  1.00  0.520          H  
ATOM    622 2HB  ASP A  43      27.268 -23.640  23.373  1.00  0.520          H  
ATOM    623  N   TYR A  44      29.430 -21.815  22.971  1.00  0.320          N  
ATOM    624  CA  TYR A  44      30.241 -20.793  23.633  1.00  0.320          C  
ATOM    625  C   TYR A  44      30.812 -19.822  22.630  1.00  0.310          C  
ATOM    626  O   TYR A  44      30.764 -18.609  22.835  1.00  0.350          O  
ATOM    627  CB  TYR A  44      31.456 -21.384  24.380  1.00  0.450          C  
ATOM    628  CG  TYR A  44      31.219 -22.035  25.730  1.00  0.450          C  
ATOM    629  CD1 TYR A  44      31.490 -23.380  25.911  1.00  0.450          C  
ATOM    630  CD2 TYR A  44      30.752 -21.286  26.792  1.00  0.450          C  
ATOM    631  CE1 TYR A  44      31.288 -23.979  27.124  1.00  0.450          C  
ATOM    632  CE2 TYR A  44      30.554 -21.887  28.023  1.00  0.450          C  
ATOM    633  CZ  TYR A  44      30.821 -23.230  28.187  1.00  0.450          C  
ATOM    634  OH  TYR A  44      30.631 -23.828  29.410  1.00  0.450          O  
ATOM    635  H   TYR A  44      29.645 -22.803  23.121  1.00  0.380          H  
ATOM    636  HA  TYR A  44      29.608 -20.239  24.324  1.00  0.380          H  
ATOM    637 1HB  TYR A  44      31.914 -22.134  23.734  1.00  0.540          H  
ATOM    638 2HB  TYR A  44      32.195 -20.598  24.517  1.00  0.540          H  
ATOM    639  HD1 TYR A  44      31.865 -23.966  25.096  1.00  0.540          H  
ATOM    640  HD2 TYR A  44      30.542 -20.224  26.662  1.00  0.540          H  
ATOM    641  HE1 TYR A  44      31.506 -25.039  27.251  1.00  0.540          H  
ATOM    642  HE2 TYR A  44      30.188 -21.299  28.865  1.00  0.540          H  
ATOM    643  HH  TYR A  44      30.882 -24.755  29.355  1.00  0.540          H  
ATOM    644  N   VAL A  45      31.333 -20.347  21.529  1.00  0.280          N  
ATOM    645  CA  VAL A  45      31.942 -19.506  20.523  1.00  0.280          C  
ATOM    646  C   VAL A  45      30.955 -18.573  19.875  1.00  0.280          C  
ATOM    647  O   VAL A  45      31.256 -17.394  19.665  1.00  0.290          O  
ATOM    648  CB  VAL A  45      32.574 -20.352  19.441  1.00  0.390          C  
ATOM    649  CG1 VAL A  45      33.015 -19.463  18.301  1.00  0.390          C  
ATOM    650  CG2 VAL A  45      33.752 -21.102  20.028  1.00  0.390          C  
ATOM    651  H   VAL A  45      31.340 -21.369  21.419  1.00  0.340          H  
ATOM    652  HA  VAL A  45      32.719 -18.918  21.008  1.00  0.340          H  
ATOM    653  HB  VAL A  45      31.832 -21.064  19.066  1.00  0.470          H  
ATOM    654 1HG1 VAL A  45      33.427 -20.046  17.573  1.00  0.470          H  
ATOM    655 2HG1 VAL A  45      32.185 -18.923  17.865  1.00  0.470          H  
ATOM    656 3HG1 VAL A  45      33.741 -18.774  18.652  1.00  0.470          H  
ATOM    657 1HG2 VAL A  45      34.172 -21.716  19.286  1.00  0.470          H  
ATOM    658 2HG2 VAL A  45      34.497 -20.398  20.386  1.00  0.470          H  
ATOM    659 3HG2 VAL A  45      33.431 -21.723  20.846  1.00  0.470          H  
ATOM    660  N   VAL A  46      29.797 -19.102  19.505  1.00  0.280          N  
ATOM    661  CA  VAL A  46      28.805 -18.293  18.846  1.00  0.310          C  
ATOM    662  C   VAL A  46      28.344 -17.160  19.740  1.00  0.320          C  
ATOM    663  O   VAL A  46      28.285 -16.004  19.303  1.00  0.350          O  
ATOM    664  CB  VAL A  46      27.608 -19.181  18.434  1.00  0.420          C  
ATOM    665  CG1 VAL A  46      26.423 -18.341  17.940  1.00  0.420          C  
ATOM    666  CG2 VAL A  46      28.042 -20.140  17.318  1.00  0.420          C  
ATOM    667  H   VAL A  46      29.617 -20.098  19.677  1.00  0.340          H  
ATOM    668  HA  VAL A  46      29.260 -17.872  17.966  1.00  0.370          H  
ATOM    669  HB  VAL A  46      27.287 -19.759  19.306  1.00  0.510          H  
ATOM    670 1HG1 VAL A  46      25.606 -19.002  17.664  1.00  0.510          H  
ATOM    671 2HG1 VAL A  46      26.080 -17.665  18.724  1.00  0.510          H  
ATOM    672 3HG1 VAL A  46      26.713 -17.760  17.082  1.00  0.510          H  
ATOM    673 1HG2 VAL A  46      27.216 -20.756  17.088  1.00  0.510          H  
ATOM    674 2HG2 VAL A  46      28.341 -19.606  16.445  1.00  0.510          H  
ATOM    675 3HG2 VAL A  46      28.864 -20.749  17.636  1.00  0.510          H  
ATOM    676  N   LYS A  47      28.023 -17.476  20.993  1.00  0.310          N  
ATOM    677  CA  LYS A  47      27.571 -16.465  21.928  1.00  0.340          C  
ATOM    678  C   LYS A  47      28.626 -15.408  22.201  1.00  0.360          C  
ATOM    679  O   LYS A  47      28.297 -14.223  22.281  1.00  0.400          O  
ATOM    680  CB  LYS A  47      27.109 -17.135  23.211  1.00  0.460          C  
ATOM    681  CG  LYS A  47      25.790 -17.870  23.057  1.00  0.460          C  
ATOM    682  CD  LYS A  47      25.423 -18.636  24.301  1.00  0.460          C  
ATOM    683  CE  LYS A  47      24.031 -19.250  24.178  1.00  0.460          C  
ATOM    684  NZ  LYS A  47      23.755 -20.222  25.269  1.00  0.460          N  
ATOM    685  H   LYS A  47      28.091 -18.452  21.303  1.00  0.370          H  
ATOM    686  HA  LYS A  47      26.713 -15.959  21.484  1.00  0.410          H  
ATOM    687 1HB  LYS A  47      27.865 -17.861  23.529  1.00  0.560          H  
ATOM    688 2HB  LYS A  47      27.008 -16.393  24.000  1.00  0.560          H  
ATOM    689 1HG  LYS A  47      25.001 -17.158  22.823  1.00  0.560          H  
ATOM    690 2HG  LYS A  47      25.874 -18.578  22.228  1.00  0.560          H  
ATOM    691 1HD  LYS A  47      26.145 -19.449  24.446  1.00  0.560          H  
ATOM    692 2HD  LYS A  47      25.455 -17.981  25.168  1.00  0.560          H  
ATOM    693 1HE  LYS A  47      23.295 -18.451  24.228  1.00  0.560          H  
ATOM    694 2HE  LYS A  47      23.937 -19.758  23.219  1.00  0.560          H  
ATOM    695 1HZ  LYS A  47      22.834 -20.606  25.153  1.00  0.560          H  
ATOM    696 2HZ  LYS A  47      24.451 -20.986  25.171  1.00  0.560          H  
ATOM    697 3HZ  LYS A  47      23.833 -19.790  26.169  1.00  0.560          H  
ATOM    698  N   ILE A  48      29.890 -15.814  22.330  1.00  0.340          N  
ATOM    699  CA  ILE A  48      30.956 -14.862  22.575  1.00  0.380          C  
ATOM    700  C   ILE A  48      31.158 -13.944  21.377  1.00  0.420          C  
ATOM    701  O   ILE A  48      31.334 -12.740  21.559  1.00  0.470          O  
ATOM    702  CB  ILE A  48      32.259 -15.555  22.980  1.00  0.520          C  
ATOM    703  CG1 ILE A  48      32.069 -16.208  24.372  1.00  0.520          C  
ATOM    704  CG2 ILE A  48      33.422 -14.509  22.990  1.00  0.520          C  
ATOM    705  CD1 ILE A  48      33.156 -17.191  24.761  1.00  0.520          C  
ATOM    706  H   ILE A  48      30.118 -16.814  22.295  1.00  0.410          H  
ATOM    707  HA  ILE A  48      30.661 -14.241  23.417  1.00  0.460          H  
ATOM    708  HB  ILE A  48      32.458 -16.353  22.291  1.00  0.620          H  
ATOM    709 1HG1 ILE A  48      32.030 -15.424  25.117  1.00  0.620          H  
ATOM    710 2HG1 ILE A  48      31.116 -16.731  24.382  1.00  0.620          H  
ATOM    711 1HG2 ILE A  48      34.346 -14.981  23.278  1.00  0.620          H  
ATOM    712 2HG2 ILE A  48      33.554 -14.076  22.001  1.00  0.620          H  
ATOM    713 3HG2 ILE A  48      33.190 -13.708  23.697  1.00  0.620          H  
ATOM    714 1HD1 ILE A  48      32.932 -17.601  25.744  1.00  0.620          H  
ATOM    715 2HD1 ILE A  48      33.185 -18.001  24.028  1.00  0.620          H  
ATOM    716 3HD1 ILE A  48      34.120 -16.700  24.794  1.00  0.620          H  
ATOM    717  N   ILE A  49      31.185 -14.477  20.147  1.00  0.420          N  
ATOM    718  CA  ILE A  49      31.395 -13.566  19.030  1.00  0.500          C  
ATOM    719  C   ILE A  49      30.266 -12.565  18.951  1.00  0.520          C  
ATOM    720  O   ILE A  49      30.526 -11.376  18.809  1.00  0.600          O  
ATOM    721  CB  ILE A  49      31.548 -14.284  17.672  1.00  0.670          C  
ATOM    722  CG1 ILE A  49      32.852 -15.053  17.708  1.00  0.670          C  
ATOM    723  CG2 ILE A  49      31.516 -13.231  16.490  1.00  0.670          C  
ATOM    724  CD1 ILE A  49      33.062 -16.049  16.609  1.00  0.670          C  
ATOM    725  H   ILE A  49      31.070 -15.486  20.002  1.00  0.500          H  
ATOM    726  HA  ILE A  49      32.315 -13.013  19.210  1.00  0.600          H  
ATOM    727  HB  ILE A  49      30.748 -15.014  17.552  1.00  0.800          H  
ATOM    728 1HG1 ILE A  49      33.678 -14.344  17.693  1.00  0.800          H  
ATOM    729 2HG1 ILE A  49      32.871 -15.582  18.638  1.00  0.800          H  
ATOM    730 1HG2 ILE A  49      31.648 -13.722  15.542  1.00  0.800          H  
ATOM    731 2HG2 ILE A  49      30.568 -12.704  16.476  1.00  0.800          H  
ATOM    732 3HG2 ILE A  49      32.313 -12.514  16.629  1.00  0.800          H  
ATOM    733 1HD1 ILE A  49      34.010 -16.540  16.775  1.00  0.800          H  
ATOM    734 2HD1 ILE A  49      32.274 -16.783  16.634  1.00  0.800          H  
ATOM    735 3HD1 ILE A  49      33.074 -15.555  15.646  1.00  0.800          H  
ATOM    736  N   GLU A  50      29.006 -13.008  19.030  1.00  0.490          N  
ATOM    737  CA  GLU A  50      27.938 -12.021  18.955  1.00  0.530          C  
ATOM    738  C   GLU A  50      28.012 -11.013  20.117  1.00  0.590          C  
ATOM    739  O   GLU A  50      27.862  -9.805  19.919  1.00  0.700          O  
ATOM    740  CB  GLU A  50      26.565 -12.682  18.903  1.00  0.730          C  
ATOM    741  CG  GLU A  50      25.416 -11.676  18.731  1.00  0.730          C  
ATOM    742  CD  GLU A  50      24.082 -12.317  18.554  1.00  0.730          C  
ATOM    743  OE1 GLU A  50      24.025 -13.518  18.506  1.00  0.730          O  
ATOM    744  OE2 GLU A  50      23.114 -11.605  18.460  1.00  0.730          O  
ATOM    745  H   GLU A  50      28.801 -14.008  19.145  1.00  0.590          H  
ATOM    746  HA  GLU A  50      28.060 -11.470  18.027  1.00  0.640          H  
ATOM    747 1HB  GLU A  50      26.534 -13.392  18.075  1.00  0.870          H  
ATOM    748 2HB  GLU A  50      26.400 -13.245  19.826  1.00  0.870          H  
ATOM    749 1HG  GLU A  50      25.374 -11.033  19.609  1.00  0.870          H  
ATOM    750 2HG  GLU A  50      25.629 -11.045  17.868  1.00  0.870          H  
ATOM    751  N   ARG A  51      28.265 -11.491  21.339  1.00  0.560          N  
ATOM    752  CA  ARG A  51      28.349 -10.621  22.509  1.00  0.650          C  
ATOM    753  C   ARG A  51      29.373  -9.505  22.339  1.00  0.730          C  
ATOM    754  O   ARG A  51      29.085  -8.331  22.586  1.00  0.800          O  
ATOM    755  CB  ARG A  51      28.733 -11.433  23.745  1.00  0.870          C  
ATOM    756  CG  ARG A  51      28.839 -10.648  25.057  1.00  0.870          C  
ATOM    757  CD  ARG A  51      29.364 -11.490  26.184  1.00  0.870          C  
ATOM    758  NE  ARG A  51      30.790 -11.847  26.020  1.00  0.870          N  
ATOM    759  CZ  ARG A  51      31.455 -12.789  26.706  1.00  0.870          C  
ATOM    760  NH1 ARG A  51      30.860 -13.538  27.624  1.00  0.870          N  
ATOM    761  NH2 ARG A  51      32.732 -12.932  26.436  1.00  0.870          N  
ATOM    762  H   ARG A  51      28.372 -12.498  21.488  1.00  0.670          H  
ATOM    763  HA  ARG A  51      27.370 -10.175  22.670  1.00  0.780          H  
ATOM    764 1HB  ARG A  51      28.005 -12.226  23.895  1.00  1.050          H  
ATOM    765 2HB  ARG A  51      29.697 -11.910  23.572  1.00  1.050          H  
ATOM    766 1HG  ARG A  51      29.536  -9.815  24.930  1.00  1.050          H  
ATOM    767 2HG  ARG A  51      27.860 -10.264  25.335  1.00  1.050          H  
ATOM    768 1HD  ARG A  51      29.257 -10.941  27.119  1.00  1.050          H  
ATOM    769 2HD  ARG A  51      28.784 -12.409  26.230  1.00  1.050          H  
ATOM    770  HE  ARG A  51      31.363 -11.328  25.330  1.00  1.050          H  
ATOM    771 1HH1 ARG A  51      29.880 -13.413  27.825  1.00  1.050          H  
ATOM    772 2HH1 ARG A  51      31.389 -14.236  28.128  1.00  1.050          H  
ATOM    773 1HH2 ARG A  51      33.140 -12.305  25.712  1.00  1.050          H  
ATOM    774 2HH2 ARG A  51      33.295 -13.614  26.914  1.00  1.050          H  
ATOM    775  N   ASP A  52      30.566  -9.881  21.896  1.00  0.820          N  
ATOM    776  CA  ASP A  52      31.701  -8.990  21.739  1.00  1.010          C  
ATOM    777  C   ASP A  52      31.865  -8.592  20.289  1.00  1.140          C  
ATOM    778  O   ASP A  52      32.981  -8.414  19.784  1.00  1.260          O  
ATOM    779  CB  ASP A  52      32.959  -9.667  22.280  1.00  1.340          C  
ATOM    780  CG  ASP A  52      32.869  -9.886  23.807  1.00  1.340          C  
ATOM    781  OD1 ASP A  52      32.503  -8.977  24.518  1.00  1.340          O  
ATOM    782  OD2 ASP A  52      33.121 -10.992  24.244  1.00  1.340          O  
ATOM    783  H   ASP A  52      30.724 -10.876  21.702  1.00  0.980          H  
ATOM    784  HA  ASP A  52      31.517  -8.087  22.319  1.00  1.210          H  
ATOM    785 1HB  ASP A  52      33.083 -10.639  21.791  1.00  1.610          H  
ATOM    786 2HB  ASP A  52      33.833  -9.058  22.051  1.00  1.610          H  
ATOM    787  N   LEU A  53      30.746  -8.413  19.610  1.00  1.420          N  
ATOM    788  CA  LEU A  53      30.743  -8.080  18.205  1.00  1.760          C  
ATOM    789  C   LEU A  53      31.059  -6.600  17.976  1.00  1.610          C  
ATOM    790  O   LEU A  53      30.202  -5.788  17.626  1.00  2.150          O  
ATOM    791  CB  LEU A  53      29.353  -8.434  17.678  1.00  2.330          C  
ATOM    792  CG  LEU A  53      29.049  -8.459  16.213  1.00  2.330          C  
ATOM    793  CD1 LEU A  53      29.840  -9.620  15.533  1.00  2.330          C  
ATOM    794  CD2 LEU A  53      27.525  -8.651  16.086  1.00  2.330          C  
ATOM    795  H   LEU A  53      29.843  -8.605  20.057  1.00  1.700          H  
ATOM    796  HA  LEU A  53      31.496  -8.689  17.715  1.00  2.110          H  
ATOM    797 1HB  LEU A  53      29.177  -9.426  17.995  1.00  2.790          H  
ATOM    798 2HB  LEU A  53      28.623  -7.794  18.172  1.00  2.790          H  
ATOM    799  HG  LEU A  53      29.345  -7.520  15.744  1.00  2.790          H  
ATOM    800 1HD1 LEU A  53      29.611  -9.650  14.488  1.00  2.790          H  
ATOM    801 2HD1 LEU A  53      30.896  -9.468  15.653  1.00  2.790          H  
ATOM    802 3HD1 LEU A  53      29.561 -10.563  15.991  1.00  2.790          H  
ATOM    803 1HD2 LEU A  53      27.226  -8.670  15.062  1.00  2.790          H  
ATOM    804 2HD2 LEU A  53      27.234  -9.585  16.563  1.00  2.790          H  
ATOM    805 3HD2 LEU A  53      27.020  -7.822  16.582  1.00  2.790          H  
ATOM    806  N   LEU A  54      32.335  -6.291  18.169  1.00  1.540          N  
ATOM    807  CA  LEU A  54      32.959  -4.976  18.040  1.00  2.020          C  
ATOM    808  C   LEU A  54      33.262  -4.756  16.548  1.00  1.560          C  
ATOM    809  O   LEU A  54      33.184  -5.725  15.790  1.00  1.520          O  
ATOM    810  CB  LEU A  54      34.223  -4.964  18.931  1.00  2.640          C  
ATOM    811  CG  LEU A  54      33.999  -5.218  20.447  1.00  2.640          C  
ATOM    812  CD1 LEU A  54      35.344  -5.269  21.127  1.00  2.640          C  
ATOM    813  CD2 LEU A  54      33.126  -4.127  21.056  1.00  2.640          C  
ATOM    814  H   LEU A  54      32.902  -7.073  18.504  1.00  1.850          H  
ATOM    815  HA  LEU A  54      32.248  -4.225  18.368  1.00  2.420          H  
ATOM    816 1HB  LEU A  54      34.878  -5.755  18.582  1.00  3.160          H  
ATOM    817 2HB  LEU A  54      34.749  -4.047  18.858  1.00  3.160          H  
ATOM    818  HG  LEU A  54      33.517  -6.170  20.592  1.00  3.160          H  
ATOM    819 1HD1 LEU A  54      35.206  -5.465  22.191  1.00  3.160          H  
ATOM    820 2HD1 LEU A  54      35.940  -6.066  20.688  1.00  3.160          H  
ATOM    821 3HD1 LEU A  54      35.857  -4.317  20.998  1.00  3.160          H  
ATOM    822 1HD2 LEU A  54      32.994  -4.329  22.120  1.00  3.160          H  
ATOM    823 2HD2 LEU A  54      33.608  -3.157  20.929  1.00  3.160          H  
ATOM    824 3HD2 LEU A  54      32.151  -4.111  20.581  1.00  3.160          H  
ATOM    825  N   PRO A  55      33.704  -3.556  16.078  1.00  1.790          N  
ATOM    826  CA  PRO A  55      33.919  -3.253  14.659  1.00  1.960          C  
ATOM    827  C   PRO A  55      34.992  -4.157  14.074  1.00  1.770          C  
ATOM    828  O   PRO A  55      35.452  -3.758  13.008  1.00  2.210          O  
ATOM    829  CB  PRO A  55      34.364  -1.783  14.691  1.00  2.940          C  
ATOM    830  CG  PRO A  55      33.798  -1.235  15.992  1.00  2.940          C  
ATOM    831  CD  PRO A  55      33.893  -2.390  16.970  1.00  2.940          C  
ATOM    832  HA  PRO A  55      32.971  -3.374  14.115  1.00  2.350          H  
ATOM    833 1HB  PRO A  55      35.458  -1.714  14.637  1.00  3.530          H  
ATOM    834 2HB  PRO A  55      33.971  -1.259  13.807  1.00  3.530          H  
ATOM    835 1HG  PRO A  55      34.380  -0.356  16.314  1.00  3.530          H  
ATOM    836 2HG  PRO A  55      32.765  -0.891  15.838  1.00  3.530          H  
ATOM    837 1HD  PRO A  55      34.896  -2.394  17.412  1.00  3.530          H  
ATOM    838 2HD  PRO A  55      33.101  -2.300  17.720  1.00  3.530          H  
ATOM    839  N   LYS A  56      35.836  -4.563  15.009  1.00  1.440          N  
ATOM    840  CA  LYS A  56      36.569  -5.816  14.840  1.00  1.280          C  
ATOM    841  C   LYS A  56      36.041  -6.775  13.743  1.00  1.170          C  
ATOM    842  O   LYS A  56      36.830  -7.346  12.970  1.00  1.500          O  
ATOM    843  CB  LYS A  56      36.588  -6.541  16.186  1.00  1.860          C  
ATOM    844  CG  LYS A  56      37.407  -7.809  16.225  1.00  1.860          C  
ATOM    845  CD  LYS A  56      37.407  -8.468  17.618  1.00  1.860          C  
ATOM    846  CE  LYS A  56      38.285  -7.718  18.617  1.00  1.860          C  
ATOM    847  NZ  LYS A  56      38.475  -8.492  19.873  1.00  1.860          N  
ATOM    848  H   LYS A  56      36.489  -3.838  15.269  1.00  1.730          H  
ATOM    849  HA  LYS A  56      37.595  -5.561  14.574  1.00  1.540          H  
ATOM    850 1HB  LYS A  56      36.954  -5.859  16.942  1.00  2.230          H  
ATOM    851 2HB  LYS A  56      35.570  -6.813  16.456  1.00  2.230          H  
ATOM    852 1HG  LYS A  56      37.003  -8.533  15.511  1.00  2.230          H  
ATOM    853 2HG  LYS A  56      38.434  -7.591  15.933  1.00  2.230          H  
ATOM    854 1HD  LYS A  56      36.390  -8.478  18.002  1.00  2.230          H  
ATOM    855 2HD  LYS A  56      37.752  -9.499  17.533  1.00  2.230          H  
ATOM    856 1HE  LYS A  56      39.259  -7.522  18.169  1.00  2.230          H  
ATOM    857 2HE  LYS A  56      37.812  -6.773  18.870  1.00  2.230          H  
ATOM    858 1HZ  LYS A  56      39.053  -7.964  20.510  1.00  2.230          H  
ATOM    859 2HZ  LYS A  56      37.578  -8.675  20.301  1.00  2.230          H  
ATOM    860 3HZ  LYS A  56      38.936  -9.369  19.653  1.00  2.230          H  
ATOM    861  N   TYR A  57      34.713  -6.996  13.710  1.00  0.840          N  
ATOM    862  CA  TYR A  57      34.058  -7.875  12.755  1.00  0.820          C  
ATOM    863  C   TYR A  57      33.195  -7.089  11.728  1.00  0.830          C  
ATOM    864  O   TYR A  57      31.996  -6.881  11.972  1.00  1.050          O  
ATOM    865  CB  TYR A  57      33.145  -8.823  13.525  1.00  1.160          C  
ATOM    866  CG  TYR A  57      33.789  -9.696  14.578  1.00  1.160          C  
ATOM    867  CD1 TYR A  57      33.744  -9.313  15.902  1.00  1.160          C  
ATOM    868  CD2 TYR A  57      34.381 -10.881  14.234  1.00  1.160          C  
ATOM    869  CE1 TYR A  57      34.276 -10.130  16.882  1.00  1.160          C  
ATOM    870  CE2 TYR A  57      34.915 -11.696  15.215  1.00  1.160          C  
ATOM    871  CZ  TYR A  57      34.863 -11.336  16.521  1.00  1.160          C  
ATOM    872  OH  TYR A  57      35.390 -12.190  17.475  1.00  1.160          O  
ATOM    873  H   TYR A  57      34.129  -6.514  14.403  1.00  1.010          H  
ATOM    874  HA  TYR A  57      34.814  -8.456  12.233  1.00  0.980          H  
ATOM    875 1HB  TYR A  57      32.355  -8.242  14.008  1.00  1.390          H  
ATOM    876 2HB  TYR A  57      32.682  -9.472  12.842  1.00  1.390          H  
ATOM    877  HD1 TYR A  57      33.273  -8.369  16.176  1.00  1.390          H  
ATOM    878  HD2 TYR A  57      34.418 -11.182  13.192  1.00  1.390          H  
ATOM    879  HE1 TYR A  57      34.225  -9.828  17.928  1.00  1.390          H  
ATOM    880  HE2 TYR A  57      35.367 -12.640  14.960  1.00  1.390          H  
ATOM    881  HH  TYR A  57      35.106 -11.912  18.348  1.00  1.390          H  
ATOM    882  N   PRO A  58      33.755  -6.633  10.579  1.00  0.790          N  
ATOM    883  CA  PRO A  58      33.083  -5.780   9.611  1.00  0.840          C  
ATOM    884  C   PRO A  58      31.795  -6.391   9.127  1.00  0.770          C  
ATOM    885  O   PRO A  58      31.808  -7.486   8.567  1.00  1.110          O  
ATOM    886  CB  PRO A  58      34.093  -5.732   8.456  1.00  1.260          C  
ATOM    887  CG  PRO A  58      35.418  -5.991   9.104  1.00  1.260          C  
ATOM    888  CD  PRO A  58      35.117  -7.003  10.186  1.00  1.260          C  
ATOM    889  HA  PRO A  58      32.914  -4.781  10.047  1.00  1.010          H  
ATOM    890 1HB  PRO A  58      33.834  -6.489   7.696  1.00  1.510          H  
ATOM    891 2HB  PRO A  58      34.044  -4.753   7.961  1.00  1.510          H  
ATOM    892 1HG  PRO A  58      36.143  -6.363   8.364  1.00  1.510          H  
ATOM    893 2HG  PRO A  58      35.831  -5.055   9.514  1.00  1.510          H  
ATOM    894 1HD  PRO A  58      35.152  -8.034   9.803  1.00  1.510          H  
ATOM    895 2HD  PRO A  58      35.815  -6.826  10.969  1.00  1.510          H  
ATOM    896  N   ASN A  59      30.711  -5.652   9.266  1.00  0.720          N  
ATOM    897  CA  ASN A  59      29.381  -6.069   8.851  1.00  0.760          C  
ATOM    898  C   ASN A  59      29.032  -7.524   9.193  1.00  0.590          C  
ATOM    899  O   ASN A  59      28.370  -8.195   8.397  1.00  0.650          O  
ATOM    900  CB  ASN A  59      29.228  -5.828   7.364  1.00  1.050          C  
ATOM    901  CG  ASN A  59      29.357  -4.369   7.024  1.00  1.050          C  
ATOM    902  OD1 ASN A  59      28.904  -3.497   7.780  1.00  1.050          O  
ATOM    903  ND2 ASN A  59      29.969  -4.078   5.905  1.00  1.050          N  
ATOM    904  H   ASN A  59      30.800  -4.751   9.719  1.00  0.860          H  
ATOM    905  HA  ASN A  59      28.658  -5.444   9.377  1.00  0.910          H  
ATOM    906 1HB  ASN A  59      29.985  -6.396   6.816  1.00  1.260          H  
ATOM    907 2HB  ASN A  59      28.252  -6.180   7.032  1.00  1.260          H  
ATOM    908 1HD2 ASN A  59      30.083  -3.122   5.628  1.00  1.260          H  
ATOM    909 2HD2 ASN A  59      30.320  -4.813   5.322  1.00  1.260          H  
ATOM    910  N   VAL A  60      29.378  -7.994  10.391  1.00  0.490          N  
ATOM    911  CA  VAL A  60      29.001  -9.350  10.770  1.00  0.420          C  
ATOM    912  C   VAL A  60      27.822  -9.372  11.718  1.00  0.420          C  
ATOM    913  O   VAL A  60      27.935  -8.967  12.863  1.00  0.530          O  
ATOM    914  CB  VAL A  60      30.197 -10.048  11.467  1.00  0.620          C  
ATOM    915  CG1 VAL A  60      29.829 -11.438  11.937  1.00  0.620          C  
ATOM    916  CG2 VAL A  60      31.363 -10.156  10.510  1.00  0.620          C  
ATOM    917  H   VAL A  60      29.958  -7.430  11.024  1.00  0.590          H  
ATOM    918  HA  VAL A  60      28.738  -9.904   9.872  1.00  0.500          H  
ATOM    919  HB  VAL A  60      30.479  -9.463  12.328  1.00  0.740          H  
ATOM    920 1HG1 VAL A  60      30.673 -11.890  12.433  1.00  0.740          H  
ATOM    921 2HG1 VAL A  60      29.020 -11.384  12.634  1.00  0.740          H  
ATOM    922 3HG1 VAL A  60      29.534 -12.056  11.097  1.00  0.740          H  
ATOM    923 1HG2 VAL A  60      32.189 -10.629  11.004  1.00  0.740          H  
ATOM    924 2HG2 VAL A  60      31.071 -10.747   9.654  1.00  0.740          H  
ATOM    925 3HG2 VAL A  60      31.656  -9.181  10.191  1.00  0.740          H  
ATOM    926  N   ASP A  61      26.696  -9.922  11.290  1.00  0.420          N  
ATOM    927  CA  ASP A  61      25.522 -10.008  12.165  1.00  0.530          C  
ATOM    928  C   ASP A  61      25.593 -11.312  12.982  1.00  0.460          C  
ATOM    929  O   ASP A  61      24.779 -12.222  12.802  1.00  0.500          O  
ATOM    930  CB  ASP A  61      24.222  -9.953  11.343  1.00  0.700          C  
ATOM    931  CG  ASP A  61      22.951  -9.763  12.188  1.00  0.700          C  
ATOM    932  OD1 ASP A  61      23.073  -9.387  13.333  1.00  0.700          O  
ATOM    933  OD2 ASP A  61      21.869  -9.977  11.666  1.00  0.700          O  
ATOM    934  H   ASP A  61      26.648 -10.258  10.339  1.00  0.500          H  
ATOM    935  HA  ASP A  61      25.533  -9.166  12.858  1.00  0.640          H  
ATOM    936 1HB  ASP A  61      24.286  -9.140  10.621  1.00  0.840          H  
ATOM    937 2HB  ASP A  61      24.108 -10.876  10.785  1.00  0.840          H  
ATOM    938  N   GLY A  62      26.602 -11.393  13.844  1.00  0.440          N  
ATOM    939  CA  GLY A  62      26.889 -12.569  14.671  1.00  0.450          C  
ATOM    940  C   GLY A  62      27.390 -13.741  13.815  1.00  0.320          C  
ATOM    941  O   GLY A  62      27.855 -13.551  12.700  1.00  0.420          O  
ATOM    942  H   GLY A  62      27.192 -10.558  13.898  1.00  0.530          H  
ATOM    943 1HA  GLY A  62      27.642 -12.313  15.418  1.00  0.540          H  
ATOM    944 2HA  GLY A  62      25.989 -12.862  15.212  1.00  0.540          H  
ATOM    945  N   VAL A  63      27.382 -14.941  14.378  1.00  0.360          N  
ATOM    946  CA  VAL A  63      27.818 -16.157  13.678  1.00  0.300          C  
ATOM    947  C   VAL A  63      26.783 -17.243  13.925  1.00  0.290          C  
ATOM    948  O   VAL A  63      25.948 -17.091  14.818  1.00  0.330          O  
ATOM    949  CB  VAL A  63      29.228 -16.614  14.089  1.00  0.440          C  
ATOM    950  CG1 VAL A  63      30.237 -15.584  13.742  1.00  0.440          C  
ATOM    951  CG2 VAL A  63      29.264 -16.850  15.534  1.00  0.440          C  
ATOM    952  H   VAL A  63      26.993 -15.023  15.308  1.00  0.430          H  
ATOM    953  HA  VAL A  63      27.842 -15.956  12.605  1.00  0.360          H  
ATOM    954  HB  VAL A  63      29.475 -17.534  13.547  1.00  0.530          H  
ATOM    955 1HG1 VAL A  63      31.220 -15.940  14.031  1.00  0.530          H  
ATOM    956 2HG1 VAL A  63      30.206 -15.409  12.674  1.00  0.530          H  
ATOM    957 3HG1 VAL A  63      30.014 -14.664  14.258  1.00  0.530          H  
ATOM    958 1HG2 VAL A  63      30.243 -17.193  15.817  1.00  0.530          H  
ATOM    959 2HG2 VAL A  63      29.025 -15.938  16.076  1.00  0.530          H  
ATOM    960 3HG2 VAL A  63      28.548 -17.590  15.758  1.00  0.530          H  
ATOM    961  N   VAL A  64      26.818 -18.334  13.164  1.00  0.290          N  
ATOM    962  CA  VAL A  64      25.831 -19.384  13.414  1.00  0.360          C  
ATOM    963  C   VAL A  64      26.420 -20.736  13.772  1.00  0.300          C  
ATOM    964  O   VAL A  64      27.302 -21.254  13.085  1.00  0.380          O  
ATOM    965  CB  VAL A  64      24.872 -19.502  12.187  1.00  0.480          C  
ATOM    966  CG1 VAL A  64      25.644 -19.760  10.882  1.00  0.480          C  
ATOM    967  CG2 VAL A  64      23.847 -20.645  12.409  1.00  0.480          C  
ATOM    968  H   VAL A  64      27.533 -18.435  12.434  1.00  0.350          H  
ATOM    969  HA  VAL A  64      25.218 -19.072  14.258  1.00  0.430          H  
ATOM    970  HB  VAL A  64      24.347 -18.553  12.076  1.00  0.570          H  
ATOM    971 1HG1 VAL A  64      24.941 -19.804  10.054  1.00  0.570          H  
ATOM    972 2HG1 VAL A  64      26.358 -18.957  10.700  1.00  0.570          H  
ATOM    973 3HG1 VAL A  64      26.160 -20.695  10.952  1.00  0.570          H  
ATOM    974 1HG2 VAL A  64      23.168 -20.693  11.558  1.00  0.570          H  
ATOM    975 2HG2 VAL A  64      24.350 -21.605  12.505  1.00  0.570          H  
ATOM    976 3HG2 VAL A  64      23.273 -20.453  13.315  1.00  0.570          H  
ATOM    977  N   GLY A  65      25.897 -21.318  14.841  1.00  0.300          N  
ATOM    978  CA  GLY A  65      26.328 -22.641  15.250  1.00  0.270          C  
ATOM    979  C   GLY A  65      25.401 -23.693  14.678  1.00  0.270          C  
ATOM    980  O   GLY A  65      24.183 -23.513  14.656  1.00  0.300          O  
ATOM    981  H   GLY A  65      25.182 -20.823  15.359  1.00  0.360          H  
ATOM    982 1HA  GLY A  65      27.351 -22.824  14.924  1.00  0.320          H  
ATOM    983 2HA  GLY A  65      26.304 -22.703  16.332  1.00  0.320          H  
ATOM    984  N   LEU A  66      25.957 -24.827  14.290  1.00  0.250          N  
ATOM    985  CA  LEU A  66      25.175 -25.929  13.767  1.00  0.280          C  
ATOM    986  C   LEU A  66      25.401 -27.194  14.598  1.00  0.270          C  
ATOM    987  O   LEU A  66      26.384 -27.912  14.394  1.00  0.300          O  
ATOM    988  CB  LEU A  66      25.578 -26.180  12.306  1.00  0.380          C  
ATOM    989  CG  LEU A  66      25.102 -25.119  11.195  1.00  0.380          C  
ATOM    990  CD1 LEU A  66      26.036 -23.853  11.147  1.00  0.380          C  
ATOM    991  CD2 LEU A  66      25.096 -25.801   9.804  1.00  0.380          C  
ATOM    992  H   LEU A  66      26.975 -24.894  14.267  1.00  0.300          H  
ATOM    993  HA  LEU A  66      24.119 -25.668  13.812  1.00  0.340          H  
ATOM    994 1HB  LEU A  66      26.636 -26.193  12.309  1.00  0.460          H  
ATOM    995 2HB  LEU A  66      25.224 -27.163  12.010  1.00  0.460          H  
ATOM    996  HG  LEU A  66      24.101 -24.782  11.448  1.00  0.460          H  
ATOM    997 1HD1 LEU A  66      25.665 -23.167  10.391  1.00  0.460          H  
ATOM    998 2HD1 LEU A  66      26.049 -23.345  12.083  1.00  0.460          H  
ATOM    999 3HD1 LEU A  66      27.051 -24.139  10.897  1.00  0.460          H  
ATOM   1000 1HD2 LEU A  66      24.742 -25.098   9.062  1.00  0.460          H  
ATOM   1001 2HD2 LEU A  66      26.098 -26.125   9.547  1.00  0.460          H  
ATOM   1002 3HD2 LEU A  66      24.441 -26.662   9.806  1.00  0.460          H  
ATOM   1003  N   ASN A  67      24.497 -27.469  15.542  1.00  0.270          N  
ATOM   1004  CA  ASN A  67      24.680 -28.608  16.438  1.00  0.270          C  
ATOM   1005  C   ASN A  67      23.376 -29.130  17.075  1.00  0.270          C  
ATOM   1006  O   ASN A  67      22.300 -28.542  16.921  1.00  0.310          O  
ATOM   1007  CB  ASN A  67      25.650 -28.215  17.536  1.00  0.380          C  
ATOM   1008  CG  ASN A  67      25.122 -27.070  18.377  1.00  0.380          C  
ATOM   1009  OD1 ASN A  67      24.103 -27.185  19.061  1.00  0.380          O  
ATOM   1010  ND2 ASN A  67      25.774 -25.965  18.323  1.00  0.380          N  
ATOM   1011  H   ASN A  67      23.698 -26.859  15.658  1.00  0.320          H  
ATOM   1012  HA  ASN A  67      25.114 -29.416  15.862  1.00  0.320          H  
ATOM   1013 1HB  ASN A  67      25.836 -29.074  18.177  1.00  0.450          H  
ATOM   1014 2HB  ASN A  67      26.605 -27.923  17.103  1.00  0.450          H  
ATOM   1015 1HD2 ASN A  67      25.458 -25.172  18.850  1.00  0.450          H  
ATOM   1016 2HD2 ASN A  67      26.587 -25.899  17.754  1.00  0.450          H  
ATOM   1017  N   HIS A  68      23.506 -30.223  17.836  1.00  0.260          N  
ATOM   1018  CA  HIS A  68      22.439 -30.836  18.630  1.00  0.290          C  
ATOM   1019  C   HIS A  68      23.063 -31.113  19.995  1.00  0.290          C  
ATOM   1020  O   HIS A  68      24.258 -30.942  20.158  1.00  0.250          O  
ATOM   1021  CB  HIS A  68      21.934 -32.184  18.058  1.00  0.390          C  
ATOM   1022  CG  HIS A  68      21.254 -32.211  16.685  1.00  0.390          C  
ATOM   1023  ND1 HIS A  68      19.916 -31.877  16.480  1.00  0.390          N  
ATOM   1024  CD2 HIS A  68      21.725 -32.605  15.476  1.00  0.390          C  
ATOM   1025  CE1 HIS A  68      19.618 -32.092  15.203  1.00  0.390          C  
ATOM   1026  NE2 HIS A  68      20.698 -32.512  14.588  1.00  0.390          N  
ATOM   1027  H   HIS A  68      24.420 -30.679  17.866  1.00  0.310          H  
ATOM   1028  HA  HIS A  68      21.599 -30.153  18.754  1.00  0.350          H  
ATOM   1029 1HB  HIS A  68      22.773 -32.873  18.010  1.00  0.470          H  
ATOM   1030 2HB  HIS A  68      21.224 -32.616  18.759  1.00  0.470          H  
ATOM   1031  HD1 HIS A  68      19.311 -31.252  17.039  1.00  0.470          H  
ATOM   1032  HD2 HIS A  68      22.680 -32.967  15.131  1.00  0.470          H  
ATOM   1033  HE1 HIS A  68      18.611 -31.901  14.833  1.00  0.470          H  
ATOM   1034  N   LEU A  69      22.285 -31.548  20.985  1.00  0.360          N  
ATOM   1035  CA  LEU A  69      22.877 -31.885  22.292  1.00  0.410          C  
ATOM   1036  C   LEU A  69      22.937 -33.399  22.521  1.00  0.440          C  
ATOM   1037  O   LEU A  69      23.142 -33.874  23.636  1.00  0.520          O  
ATOM   1038  CB  LEU A  69      22.090 -31.197  23.409  1.00  0.550          C  
ATOM   1039  CG  LEU A  69      22.040 -29.629  23.347  1.00  0.550          C  
ATOM   1040  CD1 LEU A  69      21.158 -29.129  24.478  1.00  0.550          C  
ATOM   1041  CD2 LEU A  69      23.459 -29.024  23.447  1.00  0.550          C  
ATOM   1042  H   LEU A  69      21.288 -31.647  20.845  1.00  0.430          H  
ATOM   1043  HA  LEU A  69      23.904 -31.531  22.313  1.00  0.490          H  
ATOM   1044 1HB  LEU A  69      21.068 -31.567  23.388  1.00  0.660          H  
ATOM   1045 2HB  LEU A  69      22.535 -31.478  24.364  1.00  0.660          H  
ATOM   1046  HG  LEU A  69      21.590 -29.317  22.405  1.00  0.660          H  
ATOM   1047 1HD1 LEU A  69      21.095 -28.042  24.437  1.00  0.660          H  
ATOM   1048 2HD1 LEU A  69      20.159 -29.553  24.377  1.00  0.660          H  
ATOM   1049 3HD1 LEU A  69      21.585 -29.432  25.434  1.00  0.660          H  
ATOM   1050 1HD2 LEU A  69      23.392 -27.937  23.404  1.00  0.660          H  
ATOM   1051 2HD2 LEU A  69      23.920 -29.322  24.389  1.00  0.660          H  
ATOM   1052 3HD2 LEU A  69      24.068 -29.364  22.623  1.00  0.660          H  
ATOM   1053  N   TYR A  70      22.712 -34.132  21.446  1.00  0.410          N  
ATOM   1054  CA  TYR A  70      22.643 -35.587  21.358  1.00  0.490          C  
ATOM   1055  C   TYR A  70      23.848 -36.425  21.825  1.00  0.450          C  
ATOM   1056  O   TYR A  70      23.687 -37.402  22.557  1.00  0.630          O  
ATOM   1057  CB  TYR A  70      22.333 -35.889  19.908  1.00  0.650          C  
ATOM   1058  CG  TYR A  70      22.372 -37.295  19.538  1.00  0.650          C  
ATOM   1059  CD1 TYR A  70      21.346 -38.136  19.889  1.00  0.650          C  
ATOM   1060  CD2 TYR A  70      23.441 -37.750  18.810  1.00  0.650          C  
ATOM   1061  CE1 TYR A  70      21.392 -39.453  19.517  1.00  0.650          C  
ATOM   1062  CE2 TYR A  70      23.498 -39.037  18.437  1.00  0.650          C  
ATOM   1063  CZ  TYR A  70      22.478 -39.912  18.786  1.00  0.650          C  
ATOM   1064  OH  TYR A  70      22.528 -41.239  18.406  1.00  0.650          O  
ATOM   1065  H   TYR A  70      22.562 -33.634  20.584  1.00  0.490          H  
ATOM   1066  HA  TYR A  70      21.793 -35.900  21.964  1.00  0.590          H  
ATOM   1067 1HB  TYR A  70      21.353 -35.507  19.694  1.00  0.780          H  
ATOM   1068 2HB  TYR A  70      23.033 -35.350  19.269  1.00  0.780          H  
ATOM   1069  HD1 TYR A  70      20.504 -37.752  20.459  1.00  0.780          H  
ATOM   1070  HD2 TYR A  70      24.244 -37.071  18.533  1.00  0.780          H  
ATOM   1071  HE1 TYR A  70      20.583 -40.128  19.791  1.00  0.780          H  
ATOM   1072  HE2 TYR A  70      24.341 -39.364  17.870  1.00  0.780          H  
ATOM   1073  HH  TYR A  70      23.316 -41.393  17.844  1.00  0.780          H  
ATOM   1074  N   GLY A  71      25.034 -36.087  21.348  1.00  0.290          N  
ATOM   1075  CA  GLY A  71      26.267 -36.832  21.641  1.00  0.260          C  
ATOM   1076  C   GLY A  71      27.032 -37.249  20.368  1.00  0.240          C  
ATOM   1077  O   GLY A  71      26.813 -36.711  19.279  1.00  0.240          O  
ATOM   1078  H   GLY A  71      25.069 -35.266  20.777  1.00  0.350          H  
ATOM   1079 1HA  GLY A  71      26.915 -36.214  22.264  1.00  0.310          H  
ATOM   1080 2HA  GLY A  71      26.023 -37.717  22.226  1.00  0.310          H  
ATOM   1081  N   CYS A  72      27.942 -38.219  20.497  1.00  0.270          N  
ATOM   1082  CA  CYS A  72      28.769 -38.660  19.363  1.00  0.310          C  
ATOM   1083  C   CYS A  72      28.247 -39.919  18.677  1.00  0.300          C  
ATOM   1084  O   CYS A  72      28.910 -40.475  17.800  1.00  0.340          O  
ATOM   1085  CB  CYS A  72      30.216 -38.917  19.771  1.00  0.420          C  
ATOM   1086  SG  CYS A  72      30.438 -40.236  20.945  1.00  0.420          S  
ATOM   1087  H   CYS A  72      28.089 -38.635  21.408  1.00  0.320          H  
ATOM   1088  HA  CYS A  72      28.781 -37.859  18.623  1.00  0.370          H  
ATOM   1089 1HB  CYS A  72      30.785 -39.176  18.883  1.00  0.500          H  
ATOM   1090 2HB  CYS A  72      30.657 -38.031  20.168  1.00  0.500          H  
ATOM   1091  HG  CYS A  72      31.768 -40.153  20.975  1.00  0.500          H  
ATOM   1092  N   GLY A  73      27.055 -40.374  19.050  1.00  0.360          N  
ATOM   1093  CA  GLY A  73      26.451 -41.582  18.474  1.00  0.440          C  
ATOM   1094  C   GLY A  73      25.892 -41.340  17.069  1.00  0.410          C  
ATOM   1095  O   GLY A  73      24.693 -41.487  16.823  1.00  0.510          O  
ATOM   1096  H   GLY A  73      26.560 -39.868  19.769  1.00  0.430          H  
ATOM   1097 1HA  GLY A  73      27.198 -42.374  18.435  1.00  0.530          H  
ATOM   1098 2HA  GLY A  73      25.652 -41.932  19.128  1.00  0.530          H  
ATOM   1099  N   VAL A  74      26.777 -40.973  16.162  1.00  0.320          N  
ATOM   1100  CA  VAL A  74      26.461 -40.652  14.780  1.00  0.340          C  
ATOM   1101  C   VAL A  74      26.158 -41.997  14.115  1.00  0.330          C  
ATOM   1102  O   VAL A  74      26.839 -42.988  14.401  1.00  0.300          O  
ATOM   1103  CB  VAL A  74      27.648 -39.924  14.117  1.00  0.470          C  
ATOM   1104  CG1 VAL A  74      27.340 -39.621  12.679  1.00  0.470          C  
ATOM   1105  CG2 VAL A  74      27.981 -38.638  14.875  1.00  0.470          C  
ATOM   1106  H   VAL A  74      27.739 -40.913  16.491  1.00  0.380          H  
ATOM   1107  HA  VAL A  74      25.571 -40.018  14.737  1.00  0.410          H  
ATOM   1108  HB  VAL A  74      28.511 -40.579  14.142  1.00  0.560          H  
ATOM   1109 1HG1 VAL A  74      28.206 -39.131  12.262  1.00  0.560          H  
ATOM   1110 2HG1 VAL A  74      27.121 -40.510  12.111  1.00  0.560          H  
ATOM   1111 3HG1 VAL A  74      26.477 -38.956  12.633  1.00  0.560          H  
ATOM   1112 1HG2 VAL A  74      28.836 -38.142  14.404  1.00  0.560          H  
ATOM   1113 2HG2 VAL A  74      27.129 -37.979  14.853  1.00  0.560          H  
ATOM   1114 3HG2 VAL A  74      28.228 -38.865  15.903  1.00  0.560          H  
ATOM   1115  N   ALA A  75      25.131 -42.076  13.265  1.00  0.380          N  
ATOM   1116  CA  ALA A  75      24.743 -43.364  12.678  1.00  0.380          C  
ATOM   1117  C   ALA A  75      25.734 -43.902  11.645  1.00  0.360          C  
ATOM   1118  O   ALA A  75      25.487 -43.884  10.436  1.00  0.550          O  
ATOM   1119  CB  ALA A  75      23.375 -43.237  12.032  1.00  0.530          C  
ATOM   1120  H   ALA A  75      24.590 -41.236  13.033  1.00  0.460          H  
ATOM   1121  HA  ALA A  75      24.684 -44.087  13.491  1.00  0.460          H  
ATOM   1122 1HB  ALA A  75      23.068 -44.206  11.643  1.00  0.640          H  
ATOM   1123 2HB  ALA A  75      22.654 -42.894  12.774  1.00  0.640          H  
ATOM   1124 3HB  ALA A  75      23.423 -42.532  11.229  1.00  0.640          H  
ATOM   1125  N   ILE A  76      26.853 -44.406  12.159  1.00  0.300          N  
ATOM   1126  CA  ILE A  76      27.957 -44.920  11.368  1.00  0.360          C  
ATOM   1127  C   ILE A  76      28.194 -46.418  11.531  1.00  0.350          C  
ATOM   1128  O   ILE A  76      28.584 -46.905  12.596  1.00  0.480          O  
ATOM   1129  CB  ILE A  76      29.258 -44.208  11.773  1.00  0.480          C  
ATOM   1130  CG1 ILE A  76      29.096 -42.714  11.552  1.00  0.480          C  
ATOM   1131  CG2 ILE A  76      30.418 -44.757  10.971  1.00  0.480          C  
ATOM   1132  CD1 ILE A  76      30.212 -41.846  12.112  1.00  0.480          C  
ATOM   1133  H   ILE A  76      26.938 -44.342  13.174  1.00  0.360          H  
ATOM   1134  HA  ILE A  76      27.747 -44.719  10.318  1.00  0.430          H  
ATOM   1135  HB  ILE A  76      29.441 -44.363  12.837  1.00  0.580          H  
ATOM   1136 1HG1 ILE A  76      28.983 -42.537  10.501  1.00  0.580          H  
ATOM   1137 2HG1 ILE A  76      28.195 -42.418  12.036  1.00  0.580          H  
ATOM   1138 1HG2 ILE A  76      31.320 -44.261  11.263  1.00  0.580          H  
ATOM   1139 2HG2 ILE A  76      30.555 -45.816  11.136  1.00  0.580          H  
ATOM   1140 3HG2 ILE A  76      30.219 -44.583   9.931  1.00  0.580          H  
ATOM   1141 1HD1 ILE A  76      29.971 -40.810  11.928  1.00  0.580          H  
ATOM   1142 2HD1 ILE A  76      30.287 -42.012  13.183  1.00  0.580          H  
ATOM   1143 3HD1 ILE A  76      31.167 -42.073  11.646  1.00  0.580          H  
ATOM   1144  N   ASN A  77      28.071 -47.144  10.437  1.00  0.470          N  
ATOM   1145  CA  ASN A  77      28.325 -48.577  10.437  1.00  0.580          C  
ATOM   1146  C   ASN A  77      29.806 -48.899  10.174  1.00  0.520          C  
ATOM   1147  O   ASN A  77      30.173 -49.372   9.092  1.00  0.630          O  
ATOM   1148  CB  ASN A  77      27.429 -49.295   9.445  1.00  0.770          C  
ATOM   1149  CG  ASN A  77      27.489 -50.790   9.598  1.00  0.770          C  
ATOM   1150  OD1 ASN A  77      27.900 -51.303  10.648  1.00  0.770          O  
ATOM   1151  ND2 ASN A  77      27.082 -51.502   8.573  1.00  0.770          N  
ATOM   1152  H   ASN A  77      27.760 -46.684   9.592  1.00  0.560          H  
ATOM   1153  HA  ASN A  77      28.091 -48.962  11.432  1.00  0.700          H  
ATOM   1154 1HB  ASN A  77      26.399 -48.968   9.587  1.00  0.920          H  
ATOM   1155 2HB  ASN A  77      27.711 -49.045   8.434  1.00  0.920          H  
ATOM   1156 1HD2 ASN A  77      27.098 -52.502   8.618  1.00  0.920          H  
ATOM   1157 2HD2 ASN A  77      26.758 -51.045   7.745  1.00  0.920          H  
ATOM   1158  N   ALA A  78      30.654 -48.595  11.150  1.00  0.510          N  
ATOM   1159  CA  ALA A  78      32.093 -48.871  11.067  1.00  0.500          C  
ATOM   1160  C   ALA A  78      32.685 -48.240   9.740  1.00  0.400          C  
ATOM   1161  O   ALA A  78      32.719 -47.004   9.705  1.00  0.370          O  
ATOM   1162  CB  ALA A  78      32.266 -50.362  11.353  1.00  0.700          C  
ATOM   1163  H   ALA A  78      30.229 -48.164  11.980  1.00  0.610          H  
ATOM   1164  HA  ALA A  78      32.590 -48.349  11.886  1.00  0.600          H  
ATOM   1165 1HB  ALA A  78      33.320 -50.620  11.398  1.00  0.840          H  
ATOM   1166 2HB  ALA A  78      31.826 -50.561  12.331  1.00  0.840          H  
ATOM   1167 3HB  ALA A  78      31.747 -50.978  10.639  1.00  0.840          H  
ATOM   1168  N   PRO A  79      33.171 -48.957   8.649  1.00  0.400          N  
ATOM   1169  CA  PRO A  79      33.754 -48.363   7.430  1.00  0.400          C  
ATOM   1170  C   PRO A  79      32.903 -47.238   6.868  1.00  0.320          C  
ATOM   1171  O   PRO A  79      33.418 -46.322   6.214  1.00  0.340          O  
ATOM   1172  CB  PRO A  79      33.793 -49.537   6.451  1.00  0.600          C  
ATOM   1173  CG  PRO A  79      33.950 -50.734   7.308  1.00  0.600          C  
ATOM   1174  CD  PRO A  79      33.144 -50.452   8.547  1.00  0.600          C  
ATOM   1175  HA  PRO A  79      34.769 -48.004   7.654  1.00  0.480          H  
ATOM   1176 1HB  PRO A  79      32.866 -49.558   5.854  1.00  0.720          H  
ATOM   1177 2HB  PRO A  79      34.625 -49.408   5.742  1.00  0.720          H  
ATOM   1178 1HG  PRO A  79      33.595 -51.628   6.773  1.00  0.720          H  
ATOM   1179 2HG  PRO A  79      35.015 -50.901   7.529  1.00  0.720          H  
ATOM   1180 1HD  PRO A  79      32.118 -50.839   8.434  1.00  0.720          H  
ATOM   1181 2HD  PRO A  79      33.719 -50.937   9.318  1.00  0.720          H  
ATOM   1182  N   ALA A  80      31.600 -47.310   7.139  1.00  0.310          N  
ATOM   1183  CA  ALA A  80      30.603 -46.349   6.726  1.00  0.320          C  
ATOM   1184  C   ALA A  80      31.038 -44.916   6.971  1.00  0.310          C  
ATOM   1185  O   ALA A  80      30.551 -44.038   6.274  1.00  0.390          O  
ATOM   1186  CB  ALA A  80      29.329 -46.586   7.468  1.00  0.440          C  
ATOM   1187  H   ALA A  80      31.255 -48.106   7.684  1.00  0.370          H  
ATOM   1188  HA  ALA A  80      30.434 -46.478   5.657  1.00  0.380          H  
ATOM   1189 1HB  ALA A  80      28.568 -45.880   7.145  1.00  0.530          H  
ATOM   1190 2HB  ALA A  80      29.002 -47.600   7.280  1.00  0.530          H  
ATOM   1191 3HB  ALA A  80      29.555 -46.444   8.500  1.00  0.530          H  
ATOM   1192  N   ALA A  81      31.956 -44.684   7.940  1.00  0.260          N  
ATOM   1193  CA  ALA A  81      32.452 -43.368   8.370  1.00  0.260          C  
ATOM   1194  C   ALA A  81      32.949 -42.548   7.193  1.00  0.270          C  
ATOM   1195  O   ALA A  81      32.983 -41.315   7.263  1.00  0.280          O  
ATOM   1196  CB  ALA A  81      33.589 -43.523   9.359  1.00  0.360          C  
ATOM   1197  H   ALA A  81      32.311 -45.508   8.441  1.00  0.310          H  
ATOM   1198  HA  ALA A  81      31.633 -42.836   8.848  1.00  0.310          H  
ATOM   1199 1HB  ALA A  81      33.927 -42.540   9.686  1.00  0.440          H  
ATOM   1200 2HB  ALA A  81      33.268 -44.090  10.219  1.00  0.440          H  
ATOM   1201 3HB  ALA A  81      34.410 -44.050   8.877  1.00  0.440          H  
ATOM   1202  N   VAL A  82      33.354 -43.217   6.118  1.00  0.270          N  
ATOM   1203  CA  VAL A  82      33.820 -42.506   4.948  1.00  0.280          C  
ATOM   1204  C   VAL A  82      32.693 -41.651   4.346  1.00  0.290          C  
ATOM   1205  O   VAL A  82      32.974 -40.615   3.741  1.00  0.300          O  
ATOM   1206  CB  VAL A  82      34.387 -43.479   3.887  1.00  0.390          C  
ATOM   1207  CG1 VAL A  82      33.270 -44.288   3.197  1.00  0.390          C  
ATOM   1208  CG2 VAL A  82      35.186 -42.683   2.860  1.00  0.390          C  
ATOM   1209  H   VAL A  82      33.317 -44.246   6.135  1.00  0.320          H  
ATOM   1210  HA  VAL A  82      34.627 -41.843   5.257  1.00  0.340          H  
ATOM   1211  HB  VAL A  82      35.035 -44.197   4.391  1.00  0.470          H  
ATOM   1212 1HG1 VAL A  82      33.718 -44.976   2.483  1.00  0.470          H  
ATOM   1213 2HG1 VAL A  82      32.714 -44.857   3.947  1.00  0.470          H  
ATOM   1214 3HG1 VAL A  82      32.596 -43.629   2.664  1.00  0.470          H  
ATOM   1215 1HG2 VAL A  82      35.612 -43.363   2.127  1.00  0.470          H  
ATOM   1216 2HG2 VAL A  82      34.541 -41.976   2.361  1.00  0.470          H  
ATOM   1217 3HG2 VAL A  82      35.988 -42.144   3.363  1.00  0.470          H  
ATOM   1218  N   VAL A  83      31.424 -42.076   4.471  1.00  0.300          N  
ATOM   1219  CA  VAL A  83      30.349 -41.307   3.878  1.00  0.310          C  
ATOM   1220  C   VAL A  83      30.142 -40.010   4.646  1.00  0.270          C  
ATOM   1221  O   VAL A  83      30.120 -38.977   3.993  1.00  0.280          O  
ATOM   1222  CB  VAL A  83      29.062 -42.141   3.680  1.00  0.430          C  
ATOM   1223  CG1 VAL A  83      27.903 -41.223   3.219  1.00  0.430          C  
ATOM   1224  CG2 VAL A  83      29.350 -43.208   2.644  1.00  0.430          C  
ATOM   1225  H   VAL A  83      31.206 -42.927   4.991  1.00  0.360          H  
ATOM   1226  HA  VAL A  83      30.661 -41.035   2.872  1.00  0.370          H  
ATOM   1227  HB  VAL A  83      28.780 -42.636   4.583  1.00  0.520          H  
ATOM   1228 1HG1 VAL A  83      27.014 -41.825   3.064  1.00  0.520          H  
ATOM   1229 2HG1 VAL A  83      27.693 -40.466   3.978  1.00  0.520          H  
ATOM   1230 3HG1 VAL A  83      28.175 -40.728   2.286  1.00  0.520          H  
ATOM   1231 1HG2 VAL A  83      28.458 -43.813   2.486  1.00  0.520          H  
ATOM   1232 2HG2 VAL A  83      29.641 -42.738   1.707  1.00  0.520          H  
ATOM   1233 3HG2 VAL A  83      30.158 -43.843   2.998  1.00  0.520          H  
ATOM   1234  N   PRO A  84      29.983 -39.989   5.988  1.00  0.270          N  
ATOM   1235  CA  PRO A  84      29.996 -38.786   6.785  1.00  0.260          C  
ATOM   1236  C   PRO A  84      31.146 -37.870   6.448  1.00  0.220          C  
ATOM   1237  O   PRO A  84      30.961 -36.667   6.350  1.00  0.220          O  
ATOM   1238  CB  PRO A  84      30.171 -39.373   8.161  1.00  0.390          C  
ATOM   1239  CG  PRO A  84      29.425 -40.647   8.114  1.00  0.390          C  
ATOM   1240  CD  PRO A  84      29.674 -41.185   6.770  1.00  0.390          C  
ATOM   1241  HA  PRO A  84      29.035 -38.266   6.681  1.00  0.310          H  
ATOM   1242 1HB  PRO A  84      31.231 -39.605   8.261  1.00  0.470          H  
ATOM   1243 2HB  PRO A  84      29.952 -38.683   8.935  1.00  0.470          H  
ATOM   1244 1HG  PRO A  84      29.811 -41.301   8.883  1.00  0.470          H  
ATOM   1245 2HG  PRO A  84      28.353 -40.497   8.326  1.00  0.470          H  
ATOM   1246 1HD  PRO A  84      30.477 -41.817   6.826  1.00  0.470          H  
ATOM   1247 2HD  PRO A  84      28.766 -41.668   6.450  1.00  0.470          H  
ATOM   1248  N   ILE A  85      32.327 -38.407   6.174  1.00  0.210          N  
ATOM   1249  CA  ILE A  85      33.378 -37.484   5.809  1.00  0.210          C  
ATOM   1250  C   ILE A  85      33.091 -36.864   4.447  1.00  0.230          C  
ATOM   1251  O   ILE A  85      33.222 -35.652   4.281  1.00  0.240          O  
ATOM   1252  CB  ILE A  85      34.761 -38.140   5.870  1.00  0.290          C  
ATOM   1253  CG1 ILE A  85      35.048 -38.590   7.348  1.00  0.290          C  
ATOM   1254  CG2 ILE A  85      35.848 -37.172   5.353  1.00  0.290          C  
ATOM   1255  CD1 ILE A  85      35.067 -37.474   8.402  1.00  0.290          C  
ATOM   1256  H   ILE A  85      32.513 -39.412   6.292  1.00  0.250          H  
ATOM   1257  HA  ILE A  85      33.363 -36.669   6.511  1.00  0.250          H  
ATOM   1258  HB  ILE A  85      34.754 -39.042   5.252  1.00  0.350          H  
ATOM   1259 1HG1 ILE A  85      34.277 -39.289   7.638  1.00  0.350          H  
ATOM   1260 2HG1 ILE A  85      36.006 -39.107   7.372  1.00  0.350          H  
ATOM   1261 1HG2 ILE A  85      36.793 -37.649   5.404  1.00  0.350          H  
ATOM   1262 2HG2 ILE A  85      35.646 -36.891   4.320  1.00  0.350          H  
ATOM   1263 3HG2 ILE A  85      35.877 -36.291   5.949  1.00  0.350          H  
ATOM   1264 1HD1 ILE A  85      35.239 -37.898   9.329  1.00  0.350          H  
ATOM   1265 2HD1 ILE A  85      35.854 -36.777   8.184  1.00  0.350          H  
ATOM   1266 3HD1 ILE A  85      34.122 -36.951   8.455  1.00  0.350          H  
ATOM   1267  N   ARG A  86      32.716 -37.674   3.460  1.00  0.250          N  
ATOM   1268  CA  ARG A  86      32.419 -37.146   2.134  1.00  0.280          C  
ATOM   1269  C   ARG A  86      31.268 -36.123   2.150  1.00  0.280          C  
ATOM   1270  O   ARG A  86      31.320 -35.113   1.437  1.00  0.280          O  
ATOM   1271  CB  ARG A  86      32.065 -38.298   1.202  1.00  0.380          C  
ATOM   1272  CG  ARG A  86      33.245 -39.209   0.816  1.00  0.380          C  
ATOM   1273  CD  ARG A  86      32.787 -40.426   0.086  1.00  0.380          C  
ATOM   1274  NE  ARG A  86      33.894 -41.317  -0.236  1.00  0.380          N  
ATOM   1275  CZ  ARG A  86      33.770 -42.613  -0.606  1.00  0.380          C  
ATOM   1276  NH1 ARG A  86      32.579 -43.167  -0.704  1.00  0.380          N  
ATOM   1277  NH2 ARG A  86      34.854 -43.326  -0.865  1.00  0.380          N  
ATOM   1278  H   ARG A  86      32.649 -38.683   3.635  1.00  0.300          H  
ATOM   1279  HA  ARG A  86      33.314 -36.653   1.757  1.00  0.340          H  
ATOM   1280 1HB  ARG A  86      31.311 -38.921   1.676  1.00  0.460          H  
ATOM   1281 2HB  ARG A  86      31.632 -37.902   0.285  1.00  0.460          H  
ATOM   1282 1HG  ARG A  86      33.917 -38.660   0.161  1.00  0.460          H  
ATOM   1283 2HG  ARG A  86      33.788 -39.515   1.704  1.00  0.460          H  
ATOM   1284 1HD  ARG A  86      32.087 -40.965   0.726  1.00  0.460          H  
ATOM   1285 2HD  ARG A  86      32.295 -40.135  -0.840  1.00  0.460          H  
ATOM   1286  HE  ARG A  86      34.831 -40.937  -0.174  1.00  0.460          H  
ATOM   1287 1HH1 ARG A  86      31.753 -42.624  -0.514  1.00  0.460          H  
ATOM   1288 2HH1 ARG A  86      32.491 -44.136  -0.979  1.00  0.460          H  
ATOM   1289 1HH2 ARG A  86      35.769 -42.903  -0.789  1.00  0.460          H  
ATOM   1290 2HH2 ARG A  86      34.770 -44.294  -1.139  1.00  0.460          H  
ATOM   1291  N   THR A  87      30.225 -36.384   2.937  1.00  0.280          N  
ATOM   1292  CA  THR A  87      29.078 -35.496   2.974  1.00  0.290          C  
ATOM   1293  C   THR A  87      29.314 -34.272   3.877  1.00  0.260          C  
ATOM   1294  O   THR A  87      28.926 -33.158   3.511  1.00  0.290          O  
ATOM   1295  CB  THR A  87      27.829 -36.300   3.350  1.00  0.400          C  
ATOM   1296  OG1 THR A  87      28.048 -36.942   4.609  1.00  0.400          O  
ATOM   1297  CG2 THR A  87      27.535 -37.346   2.297  1.00  0.400          C  
ATOM   1298  H   THR A  87      30.210 -37.240   3.496  1.00  0.340          H  
ATOM   1299  HA  THR A  87      28.915 -35.125   1.963  1.00  0.350          H  
ATOM   1300  HB  THR A  87      26.987 -35.643   3.407  1.00  0.480          H  
ATOM   1301  HG1 THR A  87      27.239 -37.354   4.906  1.00  0.480          H  
ATOM   1302 1HG2 THR A  87      26.646 -37.903   2.580  1.00  0.480          H  
ATOM   1303 2HG2 THR A  87      27.372 -36.854   1.339  1.00  0.480          H  
ATOM   1304 3HG2 THR A  87      28.379 -38.029   2.214  1.00  0.480          H  
ATOM   1305  N   ILE A  88      30.041 -34.422   4.996  1.00  0.240          N  
ATOM   1306  CA  ILE A  88      30.361 -33.268   5.830  1.00  0.250          C  
ATOM   1307  C   ILE A  88      31.244 -32.359   4.988  1.00  0.270          C  
ATOM   1308  O   ILE A  88      31.075 -31.147   5.029  1.00  0.280          O  
ATOM   1309  CB  ILE A  88      31.014 -33.606   7.192  1.00  0.350          C  
ATOM   1310  CG1 ILE A  88      29.995 -34.337   8.137  1.00  0.350          C  
ATOM   1311  CG2 ILE A  88      31.507 -32.270   7.857  1.00  0.350          C  
ATOM   1312  CD1 ILE A  88      30.654 -34.985   9.379  1.00  0.350          C  
ATOM   1313  H   ILE A  88      30.343 -35.346   5.296  1.00  0.290          H  
ATOM   1314  HA  ILE A  88      29.440 -32.734   6.051  1.00  0.300          H  
ATOM   1315  HB  ILE A  88      31.832 -34.281   7.038  1.00  0.420          H  
ATOM   1316 1HG1 ILE A  88      29.252 -33.614   8.480  1.00  0.420          H  
ATOM   1317 2HG1 ILE A  88      29.476 -35.112   7.571  1.00  0.420          H  
ATOM   1318 1HG2 ILE A  88      31.970 -32.472   8.810  1.00  0.420          H  
ATOM   1319 2HG2 ILE A  88      32.234 -31.773   7.219  1.00  0.420          H  
ATOM   1320 3HG2 ILE A  88      30.655 -31.606   8.006  1.00  0.420          H  
ATOM   1321 1HD1 ILE A  88      29.893 -35.461   9.984  1.00  0.420          H  
ATOM   1322 2HD1 ILE A  88      31.381 -35.734   9.049  1.00  0.420          H  
ATOM   1323 3HD1 ILE A  88      31.155 -34.238   9.980  1.00  0.420          H  
ATOM   1324  N   HIS A  89      32.211 -32.932   4.255  1.00  0.270          N  
ATOM   1325  CA  HIS A  89      33.084 -32.184   3.359  1.00  0.270          C  
ATOM   1326  C   HIS A  89      32.247 -31.358   2.386  1.00  0.270          C  
ATOM   1327  O   HIS A  89      32.457 -30.153   2.224  1.00  0.320          O  
ATOM   1328  CB  HIS A  89      33.987 -33.172   2.614  1.00  0.380          C  
ATOM   1329  CG  HIS A  89      34.881 -32.626   1.582  1.00  0.380          C  
ATOM   1330  ND1 HIS A  89      34.523 -32.557   0.248  1.00  0.380          N  
ATOM   1331  CD2 HIS A  89      36.128 -32.148   1.660  1.00  0.380          C  
ATOM   1332  CE1 HIS A  89      35.526 -32.069  -0.444  1.00  0.380          C  
ATOM   1333  NE2 HIS A  89      36.511 -31.823   0.382  1.00  0.380          N  
ATOM   1334  H   HIS A  89      32.362 -33.944   4.304  1.00  0.320          H  
ATOM   1335  HA  HIS A  89      33.714 -31.511   3.934  1.00  0.320          H  
ATOM   1336 1HB  HIS A  89      34.606 -33.695   3.324  1.00  0.450          H  
ATOM   1337 2HB  HIS A  89      33.370 -33.917   2.138  1.00  0.450          H  
ATOM   1338  HD1 HIS A  89      33.726 -33.005  -0.174  1.00  0.450          H  
ATOM   1339  HD2 HIS A  89      36.815 -32.016   2.499  1.00  0.450          H  
ATOM   1340  HE1 HIS A  89      35.444 -31.938  -1.523  1.00  0.450          H  
ATOM   1341  N   ASN A  90      31.258 -31.975   1.761  1.00  0.250          N  
ATOM   1342  CA  ASN A  90      30.439 -31.218   0.844  1.00  0.260          C  
ATOM   1343  C   ASN A  90      29.716 -30.046   1.574  1.00  0.260          C  
ATOM   1344  O   ASN A  90      29.579 -28.959   1.008  1.00  0.280          O  
ATOM   1345  CB  ASN A  90      29.500 -32.172   0.153  1.00  0.360          C  
ATOM   1346  CG  ASN A  90      30.231 -33.116  -0.803  1.00  0.360          C  
ATOM   1347  OD1 ASN A  90      31.393 -32.849  -1.164  1.00  0.360          O  
ATOM   1348  ND2 ASN A  90      29.594 -34.199  -1.245  1.00  0.360          N  
ATOM   1349  H   ASN A  90      31.117 -32.985   1.865  1.00  0.300          H  
ATOM   1350  HA  ASN A  90      31.089 -30.773   0.093  1.00  0.310          H  
ATOM   1351 1HB  ASN A  90      28.935 -32.750   0.885  1.00  0.430          H  
ATOM   1352 2HB  ASN A  90      28.821 -31.593  -0.412  1.00  0.430          H  
ATOM   1353 1HD2 ASN A  90      30.066 -34.819  -1.861  1.00  0.430          H  
ATOM   1354 2HD2 ASN A  90      28.634 -34.437  -0.982  1.00  0.430          H  
ATOM   1355  N   ILE A  91      29.308 -30.251   2.844  1.00  0.260          N  
ATOM   1356  CA  ILE A  91      28.697 -29.187   3.668  1.00  0.300          C  
ATOM   1357  C   ILE A  91      29.732 -28.097   3.963  1.00  0.350          C  
ATOM   1358  O   ILE A  91      29.431 -26.903   3.893  1.00  0.390          O  
ATOM   1359  CB  ILE A  91      28.031 -29.683   4.967  1.00  0.400          C  
ATOM   1360  CG1 ILE A  91      26.826 -30.524   4.565  1.00  0.400          C  
ATOM   1361  CG2 ILE A  91      27.601 -28.458   5.849  1.00  0.400          C  
ATOM   1362  CD1 ILE A  91      26.164 -31.307   5.650  1.00  0.400          C  
ATOM   1363  H   ILE A  91      29.394 -31.205   3.215  1.00  0.310          H  
ATOM   1364  HA  ILE A  91      27.902 -28.739   3.079  1.00  0.360          H  
ATOM   1365  HB  ILE A  91      28.721 -30.318   5.519  1.00  0.480          H  
ATOM   1366 1HG1 ILE A  91      26.097 -29.872   4.106  1.00  0.480          H  
ATOM   1367 2HG1 ILE A  91      27.174 -31.231   3.825  1.00  0.480          H  
ATOM   1368 1HG2 ILE A  91      27.117 -28.803   6.757  1.00  0.480          H  
ATOM   1369 2HG2 ILE A  91      28.472 -27.864   6.127  1.00  0.480          H  
ATOM   1370 3HG2 ILE A  91      26.906 -27.832   5.283  1.00  0.480          H  
ATOM   1371 1HD1 ILE A  91      25.338 -31.873   5.216  1.00  0.480          H  
ATOM   1372 2HD1 ILE A  91      26.891 -31.985   6.082  1.00  0.480          H  
ATOM   1373 3HD1 ILE A  91      25.772 -30.653   6.422  1.00  0.480          H  
ATOM   1374  N   SER A  92      30.963 -28.507   4.270  1.00  0.380          N  
ATOM   1375  CA  SER A  92      32.087 -27.617   4.546  1.00  0.470          C  
ATOM   1376  C   SER A  92      32.351 -26.700   3.359  1.00  0.520          C  
ATOM   1377  O   SER A  92      33.000 -25.673   3.490  1.00  0.760          O  
ATOM   1378  CB  SER A  92      33.346 -28.436   4.817  1.00  0.620          C  
ATOM   1379  OG  SER A  92      33.230 -29.188   6.006  1.00  0.620          O  
ATOM   1380  H   SER A  92      31.117 -29.507   4.372  1.00  0.460          H  
ATOM   1381  HA  SER A  92      31.838 -27.008   5.410  1.00  0.560          H  
ATOM   1382 1HB  SER A  92      33.541 -29.089   4.001  1.00  0.750          H  
ATOM   1383 2HB  SER A  92      34.206 -27.773   4.877  1.00  0.750          H  
ATOM   1384  HG  SER A  92      34.061 -29.653   6.100  1.00  0.750          H  
ATOM   1385  N   LEU A  93      31.911 -27.123   2.183  1.00  0.420          N  
ATOM   1386  CA  LEU A  93      32.014 -26.392   0.934  1.00  0.400          C  
ATOM   1387  C   LEU A  93      30.638 -25.891   0.434  1.00  0.330          C  
ATOM   1388  O   LEU A  93      30.472 -25.625  -0.758  1.00  0.360          O  
ATOM   1389  CB  LEU A  93      32.645 -27.320  -0.101  1.00  0.570          C  
ATOM   1390  CG  LEU A  93      34.077 -27.825   0.223  1.00  0.570          C  
ATOM   1391  CD1 LEU A  93      34.442 -28.857  -0.756  1.00  0.570          C  
ATOM   1392  CD2 LEU A  93      35.072 -26.678   0.150  1.00  0.570          C  
ATOM   1393  H   LEU A  93      31.480 -28.051   2.163  1.00  0.500          H  
ATOM   1394  HA  LEU A  93      32.636 -25.513   1.092  1.00  0.480          H  
ATOM   1395 1HB  LEU A  93      31.998 -28.192  -0.208  1.00  0.680          H  
ATOM   1396 2HB  LEU A  93      32.683 -26.790  -1.055  1.00  0.680          H  
ATOM   1397  HG  LEU A  93      34.103 -28.274   1.220  1.00  0.680          H  
ATOM   1398 1HD1 LEU A  93      35.445 -29.213  -0.527  1.00  0.680          H  
ATOM   1399 2HD1 LEU A  93      33.732 -29.682  -0.687  1.00  0.680          H  
ATOM   1400 3HD1 LEU A  93      34.417 -28.443  -1.750  1.00  0.680          H  
ATOM   1401 1HD2 LEU A  93      36.069 -27.043   0.351  1.00  0.680          H  
ATOM   1402 2HD2 LEU A  93      35.042 -26.240  -0.847  1.00  0.680          H  
ATOM   1403 3HD2 LEU A  93      34.818 -25.923   0.887  1.00  0.680          H  
ATOM   1404  N   ASN A  94      29.625 -25.829   1.316  1.00  0.300          N  
ATOM   1405  CA  ASN A  94      28.274 -25.392   0.959  1.00  0.260          C  
ATOM   1406  C   ASN A  94      28.248 -23.922   0.482  1.00  0.220          C  
ATOM   1407  O   ASN A  94      28.575 -23.023   1.265  1.00  0.270          O  
ATOM   1408  CB  ASN A  94      27.302 -25.565   2.131  1.00  0.380          C  
ATOM   1409  CG  ASN A  94      25.827 -25.333   1.766  1.00  0.380          C  
ATOM   1410  OD1 ASN A  94      25.406 -24.237   1.346  1.00  0.380          O  
ATOM   1411  ND2 ASN A  94      25.048 -26.386   1.904  1.00  0.380          N  
ATOM   1412  H   ASN A  94      29.796 -26.107   2.281  1.00  0.360          H  
ATOM   1413  HA  ASN A  94      27.957 -26.065   0.174  1.00  0.310          H  
ATOM   1414 1HB  ASN A  94      27.383 -26.572   2.505  1.00  0.460          H  
ATOM   1415 2HB  ASN A  94      27.584 -24.898   2.942  1.00  0.460          H  
ATOM   1416 1HD2 ASN A  94      24.071 -26.343   1.664  1.00  0.460          H  
ATOM   1417 2HD2 ASN A  94      25.438 -27.252   2.235  1.00  0.460          H  
ATOM   1418  N   PRO A  95      27.689 -23.637  -0.715  1.00  0.220          N  
ATOM   1419  CA  PRO A  95      27.631 -22.342  -1.385  1.00  0.220          C  
ATOM   1420  C   PRO A  95      26.892 -21.225  -0.632  1.00  0.220          C  
ATOM   1421  O   PRO A  95      26.992 -20.062  -1.036  1.00  0.330          O  
ATOM   1422  CB  PRO A  95      26.925 -22.687  -2.701  1.00  0.330          C  
ATOM   1423  CG  PRO A  95      26.166 -23.939  -2.427  1.00  0.330          C  
ATOM   1424  CD  PRO A  95      27.015 -24.710  -1.494  1.00  0.330          C  
ATOM   1425  HA  PRO A  95      28.665 -22.025  -1.590  1.00  0.260          H  
ATOM   1426 1HB  PRO A  95      26.287 -21.865  -3.020  1.00  0.400          H  
ATOM   1427 2HB  PRO A  95      27.681 -22.825  -3.484  1.00  0.400          H  
ATOM   1428 1HG  PRO A  95      25.197 -23.723  -1.961  1.00  0.400          H  
ATOM   1429 2HG  PRO A  95      25.949 -24.478  -3.362  1.00  0.400          H  
ATOM   1430 1HD  PRO A  95      26.315 -25.297  -0.906  1.00  0.400          H  
ATOM   1431 2HD  PRO A  95      27.753 -25.329  -2.033  1.00  0.400          H  
ATOM   1432  N   ASN A  96      26.082 -21.553   0.394  1.00  0.230          N  
ATOM   1433  CA  ASN A  96      25.357 -20.512   1.144  1.00  0.220          C  
ATOM   1434  C   ASN A  96      26.110 -19.845   2.270  1.00  0.280          C  
ATOM   1435  O   ASN A  96      25.563 -18.951   2.908  1.00  0.530          O  
ATOM   1436  CB  ASN A  96      24.062 -21.011   1.745  1.00  0.310          C  
ATOM   1437  CG  ASN A  96      22.926 -21.132   0.830  1.00  0.310          C  
ATOM   1438  OD1 ASN A  96      22.678 -20.342  -0.096  1.00  0.310          O  
ATOM   1439  ND2 ASN A  96      22.167 -22.093   1.090  1.00  0.310          N  
ATOM   1440  H   ASN A  96      25.988 -22.524   0.706  1.00  0.280          H  
ATOM   1441  HA  ASN A  96      25.119 -19.709   0.457  1.00  0.260          H  
ATOM   1442 1HB  ASN A  96      24.249 -21.993   2.177  1.00  0.370          H  
ATOM   1443 2HB  ASN A  96      23.766 -20.362   2.565  1.00  0.370          H  
ATOM   1444 1HD2 ASN A  96      21.350 -22.219   0.523  1.00  0.370          H  
ATOM   1445 2HD2 ASN A  96      22.367 -22.690   1.894  1.00  0.370          H  
ATOM   1446  N   PHE A  97      27.335 -20.234   2.563  1.00  0.290          N  
ATOM   1447  CA  PHE A  97      27.983 -19.497   3.642  1.00  0.320          C  
ATOM   1448  C   PHE A  97      29.092 -18.674   3.040  1.00  0.380          C  
ATOM   1449  O   PHE A  97      29.617 -19.011   1.983  1.00  0.520          O  
ATOM   1450  CB  PHE A  97      28.583 -20.355   4.733  1.00  0.440          C  
ATOM   1451  CG  PHE A  97      27.682 -21.249   5.529  1.00  0.440          C  
ATOM   1452  CD1 PHE A  97      27.549 -22.579   5.182  1.00  0.440          C  
ATOM   1453  CD2 PHE A  97      27.003 -20.785   6.656  1.00  0.440          C  
ATOM   1454  CE1 PHE A  97      26.781 -23.420   5.934  1.00  0.440          C  
ATOM   1455  CE2 PHE A  97      26.220 -21.635   7.404  1.00  0.440          C  
ATOM   1456  CZ  PHE A  97      26.116 -22.949   7.044  1.00  0.440          C  
ATOM   1457  H   PHE A  97      27.795 -21.002   2.053  1.00  0.350          H  
ATOM   1458  HA  PHE A  97      27.283 -18.821   4.108  1.00  0.380          H  
ATOM   1459 1HB  PHE A  97      29.366 -20.914   4.335  1.00  0.520          H  
ATOM   1460 2HB  PHE A  97      29.032 -19.677   5.451  1.00  0.520          H  
ATOM   1461  HD1 PHE A  97      28.077 -22.959   4.305  1.00  0.520          H  
ATOM   1462  HD2 PHE A  97      27.098 -19.739   6.953  1.00  0.520          H  
ATOM   1463  HE1 PHE A  97      26.704 -24.465   5.649  1.00  0.520          H  
ATOM   1464  HE2 PHE A  97      25.694 -21.266   8.282  1.00  0.520          H  
ATOM   1465  HZ  PHE A  97      25.511 -23.617   7.633  1.00  0.520          H  
ATOM   1466  N   GLY A  98      29.453 -17.577   3.707  1.00  0.490          N  
ATOM   1467  CA  GLY A  98      30.612 -16.785   3.291  1.00  0.670          C  
ATOM   1468  C   GLY A  98      31.867 -17.652   3.398  1.00  0.830          C  
ATOM   1469  O   GLY A  98      32.814 -17.532   2.622  1.00  1.240          O  
ATOM   1470  H   GLY A  98      28.953 -17.324   4.552  1.00  0.590          H  
ATOM   1471 1HA  GLY A  98      30.482 -16.450   2.264  1.00  0.800          H  
ATOM   1472 2HA  GLY A  98      30.694 -15.900   3.915  1.00  0.800          H  
ATOM   1473  N   GLY A  99      31.829 -18.542   4.371  1.00  0.650          N  
ATOM   1474  CA  GLY A  99      32.823 -19.533   4.730  1.00  0.850          C  
ATOM   1475  C   GLY A  99      32.038 -20.369   5.673  1.00  0.770          C  
ATOM   1476  O   GLY A  99      31.259 -19.857   6.479  1.00  0.950          O  
ATOM   1477  H   GLY A  99      31.011 -18.524   4.962  1.00  0.780          H  
ATOM   1478 1HA  GLY A  99      33.132 -20.115   3.860  1.00  1.020          H  
ATOM   1479 2HA  GLY A  99      33.691 -19.124   5.227  1.00  1.020          H  
ATOM   1480  N   GLU A 100      32.174 -21.638   5.521  1.00  1.150          N  
ATOM   1481  CA  GLU A 100      31.237 -22.575   6.085  1.00  1.460          C  
ATOM   1482  C   GLU A 100      31.765 -23.189   7.306  1.00  1.650          C  
ATOM   1483  O   GLU A 100      30.959 -23.665   8.137  1.00  2.610          O  
ATOM   1484  CB  GLU A 100      31.117 -23.712   5.086  1.00  1.920          C  
ATOM   1485  CG  GLU A 100      30.916 -23.322   3.591  1.00  1.920          C  
ATOM   1486  CD  GLU A 100      32.251 -22.874   2.853  1.00  1.920          C  
ATOM   1487  OE1 GLU A 100      33.256 -22.730   3.511  1.00  1.920          O  
ATOM   1488  OE2 GLU A 100      32.230 -22.663   1.678  1.00  1.920          O  
ATOM   1489  H   GLU A 100      32.917 -21.999   4.919  1.00  1.380          H  
ATOM   1490  HA  GLU A 100      30.294 -22.085   6.301  1.00  1.750          H  
ATOM   1491 1HB  GLU A 100      32.010 -24.301   5.157  1.00  2.300          H  
ATOM   1492 2HB  GLU A 100      30.286 -24.359   5.369  1.00  2.300          H  
ATOM   1493 1HG  GLU A 100      30.560 -24.200   3.106  1.00  2.300          H  
ATOM   1494 2HG  GLU A 100      30.182 -22.590   3.456  1.00  2.300          H  
ATOM   1495  N   VAL A 101      33.149 -23.261   7.275  1.00  1.280          N  
ATOM   1496  CA  VAL A 101      33.142 -24.030   8.446  1.00  1.050          C  
ATOM   1497  C   VAL A 101      34.405 -23.998   9.206  1.00  0.760          C  
ATOM   1498  O   VAL A 101      35.517 -24.238   8.714  1.00  0.720          O  
ATOM   1499  CB  VAL A 101      32.833 -25.518   8.049  1.00  1.560          C  
ATOM   1500  CG1 VAL A 101      33.935 -26.085   7.212  1.00  1.560          C  
ATOM   1501  CG2 VAL A 101      32.566 -26.315   9.188  1.00  1.560          C  
ATOM   1502  H   VAL A 101      34.124 -23.441   7.458  1.00  1.540          H  
ATOM   1503  HA  VAL A 101      32.482 -23.629   9.205  1.00  1.260          H  
ATOM   1504  HB  VAL A 101      31.956 -25.562   7.424  1.00  1.870          H  
ATOM   1505 1HG1 VAL A 101      33.648 -27.049   6.981  1.00  1.870          H  
ATOM   1506 2HG1 VAL A 101      34.067 -25.493   6.299  1.00  1.870          H  
ATOM   1507 3HG1 VAL A 101      34.866 -26.152   7.731  1.00  1.870          H  
ATOM   1508 1HG2 VAL A 101      32.304 -27.307   8.856  1.00  1.870          H  
ATOM   1509 2HG2 VAL A 101      33.396 -26.363   9.796  1.00  1.870          H  
ATOM   1510 3HG2 VAL A 101      31.752 -25.887   9.728  1.00  1.870          H  
ATOM   1511  N   MET A 102      34.152 -23.874  10.462  1.00  0.820          N  
ATOM   1512  CA  MET A 102      35.097 -24.200  11.453  1.00  0.740          C  
ATOM   1513  C   MET A 102      34.572 -25.541  11.927  1.00  0.670          C  
ATOM   1514  O   MET A 102      33.436 -25.593  12.405  1.00  0.820          O  
ATOM   1515  CB  MET A 102      35.101 -23.181  12.559  1.00  1.070          C  
ATOM   1516  CG  MET A 102      36.053 -23.508  13.580  1.00  1.070          C  
ATOM   1517  SD  MET A 102      37.667 -23.395  12.983  1.00  1.070          S  
ATOM   1518  CE  MET A 102      38.427 -24.456  14.100  1.00  1.070          C  
ATOM   1519  H   MET A 102      33.211 -23.551  10.724  1.00  0.980          H  
ATOM   1520  HA  MET A 102      36.085 -24.332  11.021  1.00  0.890          H  
ATOM   1521 1HB  MET A 102      35.357 -22.200  12.154  1.00  1.280          H  
ATOM   1522 2HB  MET A 102      34.113 -23.109  13.002  1.00  1.280          H  
ATOM   1523 1HG  MET A 102      35.943 -22.846  14.348  1.00  1.280          H  
ATOM   1524 2HG  MET A 102      35.884 -24.515  13.969  1.00  1.280          H  
ATOM   1525 1HE  MET A 102      39.483 -24.544  13.860  1.00  1.280          H  
ATOM   1526 2HE  MET A 102      38.316 -24.069  15.101  1.00  1.280          H  
ATOM   1527 3HE  MET A 102      37.956 -25.430  14.027  1.00  1.280          H  
ATOM   1528  N   VAL A 103      35.324 -26.626  11.740  1.00  0.470          N  
ATOM   1529  CA  VAL A 103      34.784 -27.935  12.140  1.00  0.420          C  
ATOM   1530  C   VAL A 103      35.366 -28.321  13.464  1.00  0.360          C  
ATOM   1531  O   VAL A 103      36.591 -28.394  13.609  1.00  0.480          O  
ATOM   1532  CB  VAL A 103      35.151 -29.122  11.191  1.00  0.610          C  
ATOM   1533  CG1 VAL A 103      34.537 -30.460  11.708  1.00  0.610          C  
ATOM   1534  CG2 VAL A 103      34.714 -28.874   9.803  1.00  0.610          C  
ATOM   1535  H   VAL A 103      36.256 -26.510  11.327  1.00  0.560          H  
ATOM   1536  HA  VAL A 103      33.698 -27.869  12.232  1.00  0.500          H  
ATOM   1537  HB  VAL A 103      36.178 -29.255  11.225  1.00  0.730          H  
ATOM   1538 1HG1 VAL A 103      34.839 -31.267  11.050  1.00  0.730          H  
ATOM   1539 2HG1 VAL A 103      34.882 -30.690  12.702  1.00  0.730          H  
ATOM   1540 3HG1 VAL A 103      33.447 -30.385  11.715  1.00  0.730          H  
ATOM   1541 1HG2 VAL A 103      35.007 -29.710   9.171  1.00  0.730          H  
ATOM   1542 2HG2 VAL A 103      33.646 -28.784   9.801  1.00  0.730          H  
ATOM   1543 3HG2 VAL A 103      35.177 -27.961   9.434  1.00  0.730          H  
ATOM   1544  N   ILE A 104      34.514 -28.659  14.402  1.00  0.300          N  
ATOM   1545  CA  ILE A 104      35.057 -29.127  15.639  1.00  0.310          C  
ATOM   1546  C   ILE A 104      35.020 -30.642  15.554  1.00  0.330          C  
ATOM   1547  O   ILE A 104      33.959 -31.268  15.472  1.00  0.410          O  
ATOM   1548  CB  ILE A 104      34.267 -28.655  16.837  1.00  0.430          C  
ATOM   1549  CG1 ILE A 104      34.189 -27.140  16.834  1.00  0.430          C  
ATOM   1550  CG2 ILE A 104      35.016 -29.140  18.066  1.00  0.430          C  
ATOM   1551  CD1 ILE A 104      33.250 -26.627  17.834  1.00  0.430          C  
ATOM   1552  H   ILE A 104      33.505 -28.550  14.247  1.00  0.360          H  
ATOM   1553  HA  ILE A 104      36.092 -28.808  15.745  1.00  0.370          H  
ATOM   1554  HB  ILE A 104      33.254 -29.050  16.808  1.00  0.520          H  
ATOM   1555 1HG1 ILE A 104      35.161 -26.722  16.997  1.00  0.520          H  
ATOM   1556 2HG1 ILE A 104      33.831 -26.810  15.854  1.00  0.520          H  
ATOM   1557 1HG2 ILE A 104      34.527 -28.832  18.962  1.00  0.520          H  
ATOM   1558 2HG2 ILE A 104      35.087 -30.225  18.067  1.00  0.520          H  
ATOM   1559 3HG2 ILE A 104      35.994 -28.732  18.043  1.00  0.520          H  
ATOM   1560 1HD1 ILE A 104      33.185 -25.546  17.771  1.00  0.520          H  
ATOM   1561 2HD1 ILE A 104      32.309 -27.065  17.619  1.00  0.520          H  
ATOM   1562 3HD1 ILE A 104      33.551 -26.903  18.815  1.00  0.520          H  
ATOM   1563  N   GLY A 105      36.197 -31.241  15.524  1.00  0.340          N  
ATOM   1564  CA  GLY A 105      36.304 -32.679  15.387  1.00  0.420          C  
ATOM   1565  C   GLY A 105      36.483 -33.350  16.734  1.00  0.370          C  
ATOM   1566  O   GLY A 105      36.193 -34.544  16.905  1.00  0.420          O  
ATOM   1567  H   GLY A 105      37.041 -30.672  15.612  1.00  0.410          H  
ATOM   1568 1HA  GLY A 105      35.419 -33.064  14.890  1.00  0.500          H  
ATOM   1569 2HA  GLY A 105      37.153 -32.899  14.753  1.00  0.500          H  
ATOM   1570  N   LEU A 106      37.052 -32.591  17.667  1.00  0.340          N  
ATOM   1571  CA  LEU A 106      37.373 -32.990  19.042  1.00  0.360          C  
ATOM   1572  C   LEU A 106      38.468 -34.055  19.152  1.00  0.310          C  
ATOM   1573  O   LEU A 106      39.224 -34.056  20.134  1.00  0.360          O  
ATOM   1574  CB  LEU A 106      36.100 -33.530  19.749  1.00  0.500          C  
ATOM   1575  CG  LEU A 106      36.253 -34.014  21.233  1.00  0.500          C  
ATOM   1576  CD1 LEU A 106      36.682 -32.854  22.126  1.00  0.500          C  
ATOM   1577  CD2 LEU A 106      34.913 -34.617  21.718  1.00  0.500          C  
ATOM   1578  H   LEU A 106      37.343 -31.654  17.368  1.00  0.410          H  
ATOM   1579  HA  LEU A 106      37.700 -32.114  19.570  1.00  0.430          H  
ATOM   1580 1HB  LEU A 106      35.341 -32.769  19.715  1.00  0.600          H  
ATOM   1581 2HB  LEU A 106      35.723 -34.385  19.208  1.00  0.600          H  
ATOM   1582  HG  LEU A 106      37.026 -34.782  21.287  1.00  0.600          H  
ATOM   1583 1HD1 LEU A 106      36.791 -33.221  23.143  1.00  0.600          H  
ATOM   1584 2HD1 LEU A 106      37.627 -32.462  21.791  1.00  0.600          H  
ATOM   1585 3HD1 LEU A 106      35.945 -32.069  22.107  1.00  0.600          H  
ATOM   1586 1HD2 LEU A 106      35.022 -34.966  22.745  1.00  0.600          H  
ATOM   1587 2HD2 LEU A 106      34.142 -33.876  21.681  1.00  0.600          H  
ATOM   1588 3HD2 LEU A 106      34.635 -35.445  21.089  1.00  0.600          H  
ATOM   1589  N   GLY A 107      38.674 -34.823  18.079  1.00  0.270          N  
ATOM   1590  CA  GLY A 107      39.591 -35.944  18.049  1.00  0.270          C  
ATOM   1591  C   GLY A 107      38.791 -37.214  18.354  1.00  0.260          C  
ATOM   1592  O   GLY A 107      39.355 -38.269  18.637  1.00  0.300          O  
ATOM   1593  H   GLY A 107      38.058 -34.691  17.285  1.00  0.320          H  
ATOM   1594 1HA  GLY A 107      40.056 -36.019  17.064  1.00  0.320          H  
ATOM   1595 2HA  GLY A 107      40.386 -35.805  18.778  1.00  0.320          H  
ATOM   1596  N   CYS A 108      37.455 -37.095  18.329  1.00  0.250          N  
ATOM   1597  CA  CYS A 108      36.575 -38.221  18.612  1.00  0.270          C  
ATOM   1598  C   CYS A 108      36.629 -39.274  17.506  1.00  0.280          C  
ATOM   1599  O   CYS A 108      36.278 -39.008  16.342  1.00  0.330          O  
ATOM   1600  CB  CYS A 108      35.145 -37.744  18.801  1.00  0.370          C  
ATOM   1601  SG  CYS A 108      33.978 -39.057  19.234  1.00  0.370          S  
ATOM   1602  H   CYS A 108      37.045 -36.196  18.069  1.00  0.300          H  
ATOM   1603  HA  CYS A 108      36.905 -38.683  19.542  1.00  0.320          H  
ATOM   1604 1HB  CYS A 108      35.123 -37.003  19.577  1.00  0.440          H  
ATOM   1605 2HB  CYS A 108      34.804 -37.263  17.883  1.00  0.440          H  
ATOM   1606  HG  CYS A 108      34.122 -39.754  18.106  1.00  0.440          H  
ATOM   1607  N   GLU A 109      36.973 -40.503  17.890  1.00  0.250          N  
ATOM   1608  CA  GLU A 109      37.198 -41.583  16.931  1.00  0.290          C  
ATOM   1609  C   GLU A 109      35.953 -42.216  16.321  1.00  0.300          C  
ATOM   1610  O   GLU A 109      35.680 -43.401  16.507  1.00  0.570          O  
ATOM   1611  CB  GLU A 109      38.041 -42.681  17.587  1.00  0.390          C  
ATOM   1612  CG  GLU A 109      39.456 -42.239  17.980  1.00  0.390          C  
ATOM   1613  CD  GLU A 109      40.278 -43.342  18.618  1.00  0.390          C  
ATOM   1614  OE1 GLU A 109      39.743 -44.397  18.859  1.00  0.390          O  
ATOM   1615  OE2 GLU A 109      41.442 -43.125  18.857  1.00  0.390          O  
ATOM   1616  H   GLU A 109      37.184 -40.662  18.867  1.00  0.300          H  
ATOM   1617  HA  GLU A 109      37.783 -41.166  16.109  1.00  0.350          H  
ATOM   1618 1HB  GLU A 109      37.538 -43.038  18.486  1.00  0.470          H  
ATOM   1619 2HB  GLU A 109      38.135 -43.527  16.906  1.00  0.470          H  
ATOM   1620 1HG  GLU A 109      39.971 -41.891  17.086  1.00  0.470          H  
ATOM   1621 2HG  GLU A 109      39.388 -41.396  18.670  1.00  0.470          H  
ATOM   1622  N   LYS A 110      35.216 -41.400  15.583  1.00  0.260          N  
ATOM   1623  CA  LYS A 110      34.041 -41.807  14.853  1.00  0.260          C  
ATOM   1624  C   LYS A 110      34.315 -41.347  13.456  1.00  0.270          C  
ATOM   1625  O   LYS A 110      33.932 -41.974  12.467  1.00  0.290          O  
ATOM   1626  CB  LYS A 110      32.771 -41.121  15.382  1.00  0.360          C  
ATOM   1627  CG  LYS A 110      32.409 -41.393  16.838  1.00  0.360          C  
ATOM   1628  CD  LYS A 110      32.017 -42.833  17.095  1.00  0.360          C  
ATOM   1629  CE  LYS A 110      31.544 -43.015  18.531  1.00  0.360          C  
ATOM   1630  NZ  LYS A 110      31.223 -44.440  18.843  1.00  0.360          N  
ATOM   1631  H   LYS A 110      35.537 -40.432  15.497  1.00  0.310          H  
ATOM   1632  HA  LYS A 110      33.941 -42.891  14.857  1.00  0.310          H  
ATOM   1633 1HB  LYS A 110      32.880 -40.039  15.278  1.00  0.440          H  
ATOM   1634 2HB  LYS A 110      31.924 -41.415  14.773  1.00  0.440          H  
ATOM   1635 1HG  LYS A 110      33.272 -41.185  17.445  1.00  0.440          H  
ATOM   1636 2HG  LYS A 110      31.593 -40.735  17.144  1.00  0.440          H  
ATOM   1637 1HD  LYS A 110      31.216 -43.124  16.412  1.00  0.440          H  
ATOM   1638 2HD  LYS A 110      32.878 -43.482  16.929  1.00  0.440          H  
ATOM   1639 1HE  LYS A 110      32.324 -42.668  19.208  1.00  0.440          H  
ATOM   1640 2HE  LYS A 110      30.649 -42.411  18.684  1.00  0.440          H  
ATOM   1641 1HZ  LYS A 110      30.911 -44.509  19.801  1.00  0.440          H  
ATOM   1642 2HZ  LYS A 110      30.491 -44.764  18.227  1.00  0.440          H  
ATOM   1643 3HZ  LYS A 110      32.049 -45.009  18.714  1.00  0.440          H  
ATOM   1644  N   LEU A 111      34.965 -40.189  13.423  1.00  0.270          N  
ATOM   1645  CA  LEU A 111      35.191 -39.433  12.198  1.00  0.290          C  
ATOM   1646  C   LEU A 111      36.628 -38.929  12.059  1.00  0.310          C  
ATOM   1647  O   LEU A 111      37.313 -38.702  13.050  1.00  0.340          O  
ATOM   1648  CB  LEU A 111      34.145 -38.294  12.158  1.00  0.400          C  
ATOM   1649  CG  LEU A 111      32.631 -38.785  12.045  1.00  0.400          C  
ATOM   1650  CD1 LEU A 111      31.668 -37.667  12.287  1.00  0.400          C  
ATOM   1651  CD2 LEU A 111      32.393 -39.330  10.672  1.00  0.400          C  
ATOM   1652  H   LEU A 111      35.302 -39.811  14.323  1.00  0.320          H  
ATOM   1653  HA  LEU A 111      35.020 -40.100  11.360  1.00  0.350          H  
ATOM   1654 1HB  LEU A 111      34.231 -37.727  13.084  1.00  0.480          H  
ATOM   1655 2HB  LEU A 111      34.355 -37.624  11.340  1.00  0.480          H  
ATOM   1656  HG  LEU A 111      32.432 -39.541  12.783  1.00  0.480          H  
ATOM   1657 1HD1 LEU A 111      30.648 -38.039  12.205  1.00  0.480          H  
ATOM   1658 2HD1 LEU A 111      31.819 -37.273  13.293  1.00  0.480          H  
ATOM   1659 3HD1 LEU A 111      31.823 -36.885  11.554  1.00  0.480          H  
ATOM   1660 1HD2 LEU A 111      31.379 -39.653  10.614  1.00  0.480          H  
ATOM   1661 2HD2 LEU A 111      32.573 -38.549   9.935  1.00  0.480          H  
ATOM   1662 3HD2 LEU A 111      33.037 -40.176  10.463  1.00  0.480          H  
ATOM   1663  N   GLN A 112      37.082 -38.774  10.814  1.00  0.310          N  
ATOM   1664  CA  GLN A 112      38.394 -38.225  10.447  1.00  0.340          C  
ATOM   1665  C   GLN A 112      38.417 -36.711  10.072  1.00  0.340          C  
ATOM   1666  O   GLN A 112      38.571 -36.411   8.881  1.00  0.340          O  
ATOM   1667  CB  GLN A 112      38.946 -38.999   9.251  1.00  0.460          C  
ATOM   1668  CG  GLN A 112      39.197 -40.469   9.510  1.00  0.460          C  
ATOM   1669  CD  GLN A 112      39.746 -41.159   8.274  1.00  0.460          C  
ATOM   1670  OE1 GLN A 112      40.667 -40.629   7.631  1.00  0.460          O  
ATOM   1671  NE2 GLN A 112      39.198 -42.318   7.933  1.00  0.460          N  
ATOM   1672  H   GLN A 112      36.458 -39.041  10.063  1.00  0.370          H  
ATOM   1673  HA  GLN A 112      39.070 -38.395  11.280  1.00  0.410          H  
ATOM   1674 1HB  GLN A 112      38.261 -38.914   8.409  1.00  0.560          H  
ATOM   1675 2HB  GLN A 112      39.894 -38.557   8.945  1.00  0.560          H  
ATOM   1676 1HG  GLN A 112      39.925 -40.566  10.316  1.00  0.560          H  
ATOM   1677 2HG  GLN A 112      38.260 -40.948   9.791  1.00  0.560          H  
ATOM   1678 1HE2 GLN A 112      39.524 -42.817   7.128  1.00  0.560          H  
ATOM   1679 2HE2 GLN A 112      38.458 -42.704   8.486  1.00  0.560          H  
ATOM   1680  N   PRO A 113      38.348 -35.738  11.019  1.00  0.370          N  
ATOM   1681  CA  PRO A 113      38.278 -34.307  10.737  1.00  0.400          C  
ATOM   1682  C   PRO A 113      39.496 -33.790   9.971  1.00  0.360          C  
ATOM   1683  O   PRO A 113      39.395 -32.785   9.260  1.00  0.340          O  
ATOM   1684  CB  PRO A 113      38.197 -33.683  12.133  1.00  0.600          C  
ATOM   1685  CG  PRO A 113      38.803 -34.728  13.053  1.00  0.600          C  
ATOM   1686  CD  PRO A 113      38.402 -36.048  12.453  1.00  0.600          C  
ATOM   1687  HA  PRO A 113      37.369 -34.114  10.170  1.00  0.480          H  
ATOM   1688 1HB  PRO A 113      38.741 -32.728  12.150  1.00  0.720          H  
ATOM   1689 2HB  PRO A 113      37.148 -33.451  12.369  1.00  0.720          H  
ATOM   1690 1HG  PRO A 113      39.903 -34.612  13.097  1.00  0.720          H  
ATOM   1691 2HG  PRO A 113      38.443 -34.627  14.078  1.00  0.720          H  
ATOM   1692 1HD  PRO A 113      39.171 -36.791  12.700  1.00  0.720          H  
ATOM   1693 2HD  PRO A 113      37.411 -36.321  12.824  1.00  0.720          H  
ATOM   1694  N   GLU A 114      40.631 -34.502  10.066  1.00  0.360          N  
ATOM   1695  CA  GLU A 114      41.824 -34.118   9.337  1.00  0.360          C  
ATOM   1696  C   GLU A 114      41.590 -34.256   7.845  1.00  0.300          C  
ATOM   1697  O   GLU A 114      42.141 -33.480   7.049  1.00  0.300          O  
ATOM   1698  CB  GLU A 114      43.014 -34.989   9.729  1.00  0.500          C  
ATOM   1699  CG  GLU A 114      43.482 -34.832  11.155  1.00  0.500          C  
ATOM   1700  CD  GLU A 114      42.694 -35.648  12.124  1.00  0.500          C  
ATOM   1701  OE1 GLU A 114      41.742 -36.286  11.720  1.00  0.500          O  
ATOM   1702  OE2 GLU A 114      43.065 -35.672  13.259  1.00  0.500          O  
ATOM   1703  H   GLU A 114      40.720 -35.307  10.696  1.00  0.430          H  
ATOM   1704  HA  GLU A 114      42.055 -33.080   9.556  1.00  0.430          H  
ATOM   1705 1HB  GLU A 114      42.762 -36.039   9.572  1.00  0.600          H  
ATOM   1706 2HB  GLU A 114      43.858 -34.760   9.078  1.00  0.600          H  
ATOM   1707 1HG  GLU A 114      44.530 -35.121  11.219  1.00  0.600          H  
ATOM   1708 2HG  GLU A 114      43.404 -33.780  11.432  1.00  0.600          H  
ATOM   1709  N   ARG A 115      40.832 -35.299   7.463  1.00  0.310          N  
ATOM   1710  CA  ARG A 115      40.526 -35.576   6.076  1.00  0.300          C  
ATOM   1711  C   ARG A 115      39.587 -34.490   5.582  1.00  0.280          C  
ATOM   1712  O   ARG A 115      39.709 -34.021   4.443  1.00  0.280          O  
ATOM   1713  CB  ARG A 115      39.937 -36.971   5.910  1.00  0.420          C  
ATOM   1714  CG  ARG A 115      39.801 -37.458   4.458  1.00  0.420          C  
ATOM   1715  CD  ARG A 115      39.355 -38.889   4.398  1.00  0.420          C  
ATOM   1716  NE  ARG A 115      40.336 -39.785   4.986  1.00  0.420          N  
ATOM   1717  CZ  ARG A 115      41.410 -40.317   4.389  1.00  0.420          C  
ATOM   1718  NH1 ARG A 115      41.702 -40.086   3.121  1.00  0.420          N  
ATOM   1719  NH2 ARG A 115      42.165 -41.088   5.135  1.00  0.420          N  
ATOM   1720  H   ARG A 115      40.396 -35.894   8.168  1.00  0.370          H  
ATOM   1721  HA  ARG A 115      41.444 -35.531   5.497  1.00  0.360          H  
ATOM   1722 1HB  ARG A 115      40.554 -37.684   6.452  1.00  0.510          H  
ATOM   1723 2HB  ARG A 115      38.947 -36.996   6.360  1.00  0.510          H  
ATOM   1724 1HG  ARG A 115      39.064 -36.846   3.938  1.00  0.510          H  
ATOM   1725 2HG  ARG A 115      40.764 -37.371   3.957  1.00  0.510          H  
ATOM   1726 1HD  ARG A 115      38.441 -39.014   4.957  1.00  0.510          H  
ATOM   1727 2HD  ARG A 115      39.183 -39.185   3.366  1.00  0.510          H  
ATOM   1728  HE  ARG A 115      40.228 -40.029   5.975  1.00  0.510          H  
ATOM   1729 1HH1 ARG A 115      41.109 -39.492   2.564  1.00  0.510          H  
ATOM   1730 2HH1 ARG A 115      42.521 -40.506   2.706  1.00  0.510          H  
ATOM   1731 1HH2 ARG A 115      41.875 -41.214   6.115  1.00  0.510          H  
ATOM   1732 2HH2 ARG A 115      42.992 -41.528   4.765  1.00  0.510          H  
ATOM   1733  N   LEU A 116      38.641 -34.088   6.444  1.00  0.300          N  
ATOM   1734  CA  LEU A 116      37.709 -33.036   6.047  1.00  0.330          C  
ATOM   1735  C   LEU A 116      38.444 -31.743   5.752  1.00  0.350          C  
ATOM   1736  O   LEU A 116      38.154 -31.079   4.743  1.00  0.420          O  
ATOM   1737  CB  LEU A 116      36.693 -32.693   7.162  1.00  0.450          C  
ATOM   1738  CG  LEU A 116      35.636 -33.709   7.494  1.00  0.450          C  
ATOM   1739  CD1 LEU A 116      34.865 -33.282   8.736  1.00  0.450          C  
ATOM   1740  CD2 LEU A 116      34.686 -33.817   6.356  1.00  0.450          C  
ATOM   1741  H   LEU A 116      38.580 -34.568   7.349  1.00  0.360          H  
ATOM   1742  HA  LEU A 116      37.202 -33.346   5.138  1.00  0.400          H  
ATOM   1743 1HB  LEU A 116      37.242 -32.489   8.072  1.00  0.540          H  
ATOM   1744 2HB  LEU A 116      36.180 -31.774   6.876  1.00  0.540          H  
ATOM   1745  HG  LEU A 116      36.109 -34.653   7.688  1.00  0.540          H  
ATOM   1746 1HD1 LEU A 116      34.104 -34.033   8.960  1.00  0.540          H  
ATOM   1747 2HD1 LEU A 116      35.520 -33.183   9.579  1.00  0.540          H  
ATOM   1748 3HD1 LEU A 116      34.389 -32.324   8.550  1.00  0.540          H  
ATOM   1749 1HD2 LEU A 116      33.943 -34.534   6.598  1.00  0.540          H  
ATOM   1750 2HD2 LEU A 116      34.221 -32.854   6.185  1.00  0.540          H  
ATOM   1751 3HD2 LEU A 116      35.188 -34.133   5.466  1.00  0.540          H  
ATOM   1752  N   LEU A 117      39.426 -31.384   6.590  1.00  0.330          N  
ATOM   1753  CA  LEU A 117      40.124 -30.143   6.308  1.00  0.410          C  
ATOM   1754  C   LEU A 117      41.009 -30.281   5.106  1.00  0.310          C  
ATOM   1755  O   LEU A 117      41.039 -29.392   4.261  1.00  0.350          O  
ATOM   1756  CB  LEU A 117      40.986 -29.639   7.447  1.00  0.540          C  
ATOM   1757  CG  LEU A 117      41.677 -28.214   7.186  1.00  0.540          C  
ATOM   1758  CD1 LEU A 117      40.602 -27.121   6.866  1.00  0.540          C  
ATOM   1759  CD2 LEU A 117      42.429 -27.791   8.413  1.00  0.540          C  
ATOM   1760  H   LEU A 117      39.618 -31.936   7.435  1.00  0.400          H  
ATOM   1761  HA  LEU A 117      39.365 -29.401   6.096  1.00  0.490          H  
ATOM   1762 1HB  LEU A 117      40.423 -29.613   8.295  1.00  0.650          H  
ATOM   1763 2HB  LEU A 117      41.785 -30.366   7.608  1.00  0.650          H  
ATOM   1764  HG  LEU A 117      42.373 -28.286   6.339  1.00  0.650          H  
ATOM   1765 1HD1 LEU A 117      41.107 -26.161   6.705  1.00  0.650          H  
ATOM   1766 2HD1 LEU A 117      40.066 -27.363   5.970  1.00  0.650          H  
ATOM   1767 3HD1 LEU A 117      39.904 -27.036   7.687  1.00  0.650          H  
ATOM   1768 1HD2 LEU A 117      42.905 -26.826   8.222  1.00  0.650          H  
ATOM   1769 2HD2 LEU A 117      41.743 -27.688   9.221  1.00  0.650          H  
ATOM   1770 3HD2 LEU A 117      43.190 -28.531   8.654  1.00  0.650          H  
ATOM   1771  N   THR A 118      41.715 -31.402   4.984  1.00  0.270          N  
ATOM   1772  CA  THR A 118      42.620 -31.556   3.865  1.00  0.280          C  
ATOM   1773  C   THR A 118      41.842 -31.375   2.573  1.00  0.290          C  
ATOM   1774  O   THR A 118      42.274 -30.638   1.681  1.00  0.370          O  
ATOM   1775  CB  THR A 118      43.300 -32.941   3.879  1.00  0.390          C  
ATOM   1776  OG1 THR A 118      44.059 -33.094   5.093  1.00  0.390          O  
ATOM   1777  CG2 THR A 118      44.249 -33.063   2.677  1.00  0.390          C  
ATOM   1778  H   THR A 118      41.674 -32.136   5.693  1.00  0.320          H  
ATOM   1779  HA  THR A 118      43.385 -30.782   3.922  1.00  0.340          H  
ATOM   1780  HB  THR A 118      42.540 -33.723   3.833  1.00  0.470          H  
ATOM   1781  HG1 THR A 118      43.443 -33.188   5.857  1.00  0.470          H  
ATOM   1782 1HG2 THR A 118      44.730 -34.038   2.697  1.00  0.470          H  
ATOM   1783 2HG2 THR A 118      43.695 -32.957   1.739  1.00  0.470          H  
ATOM   1784 3HG2 THR A 118      45.006 -32.283   2.734  1.00  0.470          H  
ATOM   1785  N   GLY A 119      40.680 -32.025   2.475  1.00  0.280          N  
ATOM   1786  CA  GLY A 119      39.853 -31.898   1.291  1.00  0.360          C  
ATOM   1787  C   GLY A 119      39.405 -30.453   1.077  1.00  0.400          C  
ATOM   1788  O   GLY A 119      39.471 -29.938  -0.046  1.00  0.520          O  
ATOM   1789  H   GLY A 119      40.368 -32.639   3.234  1.00  0.340          H  
ATOM   1790 1HA  GLY A 119      40.414 -32.242   0.422  1.00  0.430          H  
ATOM   1791 2HA  GLY A 119      38.989 -32.550   1.391  1.00  0.430          H  
ATOM   1792  N   THR A 120      38.971 -29.785   2.150  1.00  0.420          N  
ATOM   1793  CA  THR A 120      38.498 -28.421   2.043  1.00  0.530          C  
ATOM   1794  C   THR A 120      39.614 -27.537   1.478  1.00  0.600          C  
ATOM   1795  O   THR A 120      39.369 -26.729   0.571  1.00  0.710          O  
ATOM   1796  CB  THR A 120      38.047 -27.891   3.425  1.00  0.700          C  
ATOM   1797  OG1 THR A 120      36.992 -28.721   3.956  1.00  0.700          O  
ATOM   1798  CG2 THR A 120      37.499 -26.471   3.294  1.00  0.700          C  
ATOM   1799  H   THR A 120      38.905 -30.259   3.053  1.00  0.500          H  
ATOM   1800  HA  THR A 120      37.653 -28.402   1.360  1.00  0.640          H  
ATOM   1801  HB  THR A 120      38.884 -27.900   4.104  1.00  0.840          H  
ATOM   1802  HG1 THR A 120      37.346 -29.620   4.146  1.00  0.840          H  
ATOM   1803 1HG2 THR A 120      37.180 -26.140   4.266  1.00  0.840          H  
ATOM   1804 2HG2 THR A 120      38.266 -25.797   2.910  1.00  0.840          H  
ATOM   1805 3HG2 THR A 120      36.648 -26.467   2.624  1.00  0.840          H  
ATOM   1806  N   ASP A 121      40.843 -27.701   2.002  1.00  0.600          N  
ATOM   1807  CA  ASP A 121      41.983 -26.917   1.546  1.00  0.720          C  
ATOM   1808  C   ASP A 121      42.288 -27.166   0.075  1.00  0.750          C  
ATOM   1809  O   ASP A 121      42.562 -26.232  -0.670  1.00  0.960          O  
ATOM   1810  CB  ASP A 121      43.269 -27.242   2.324  1.00  0.960          C  
ATOM   1811  CG  ASP A 121      43.354 -26.760   3.789  1.00  0.960          C  
ATOM   1812  OD1 ASP A 121      42.508 -26.038   4.250  1.00  0.960          O  
ATOM   1813  OD2 ASP A 121      44.332 -27.108   4.413  1.00  0.960          O  
ATOM   1814  H   ASP A 121      40.963 -28.367   2.768  1.00  0.720          H  
ATOM   1815  HA  ASP A 121      41.734 -25.872   1.669  1.00  0.860          H  
ATOM   1816 1HB  ASP A 121      43.395 -28.328   2.331  1.00  1.150          H  
ATOM   1817 2HB  ASP A 121      44.119 -26.833   1.780  1.00  1.150          H  
ATOM   1818  N   ASP A 122      42.193 -28.418  -0.375  1.00  0.640          N  
ATOM   1819  CA  ASP A 122      42.438 -28.723  -1.783  1.00  0.760          C  
ATOM   1820  C   ASP A 122      41.440 -28.032  -2.718  1.00  0.800          C  
ATOM   1821  O   ASP A 122      41.791 -27.662  -3.842  1.00  1.140          O  
ATOM   1822  CB  ASP A 122      42.393 -30.235  -2.051  1.00  1.020          C  
ATOM   1823  CG  ASP A 122      43.609 -31.037  -1.523  1.00  1.020          C  
ATOM   1824  OD1 ASP A 122      44.605 -30.452  -1.155  1.00  1.020          O  
ATOM   1825  OD2 ASP A 122      43.526 -32.245  -1.536  1.00  1.020          O  
ATOM   1826  H   ASP A 122      42.032 -29.179   0.297  1.00  0.770          H  
ATOM   1827  HA  ASP A 122      43.436 -28.367  -2.033  1.00  0.910          H  
ATOM   1828 1HB  ASP A 122      41.493 -30.641  -1.584  1.00  1.220          H  
ATOM   1829 2HB  ASP A 122      42.301 -30.404  -3.121  1.00  1.220          H  
ATOM   1830  N   VAL A 123      40.196 -27.873  -2.268  1.00  0.640          N  
ATOM   1831  CA  VAL A 123      39.172 -27.237  -3.089  1.00  0.730          C  
ATOM   1832  C   VAL A 123      39.249 -25.704  -3.103  1.00  0.780          C  
ATOM   1833  O   VAL A 123      39.104 -25.090  -4.161  1.00  0.950          O  
ATOM   1834  CB  VAL A 123      37.758 -27.674  -2.655  1.00  0.990          C  
ATOM   1835  CG1 VAL A 123      36.679 -26.880  -3.451  1.00  0.990          C  
ATOM   1836  CG2 VAL A 123      37.611 -29.169  -2.903  1.00  0.990          C  
ATOM   1837  H   VAL A 123      39.958 -28.248  -1.341  1.00  0.770          H  
ATOM   1838  HA  VAL A 123      39.316 -27.583  -4.111  1.00  0.880          H  
ATOM   1839  HB  VAL A 123      37.624 -27.464  -1.591  1.00  1.180          H  
ATOM   1840 1HG1 VAL A 123      35.694 -27.193  -3.145  1.00  1.180          H  
ATOM   1841 2HG1 VAL A 123      36.767 -25.813  -3.275  1.00  1.180          H  
ATOM   1842 3HG1 VAL A 123      36.801 -27.073  -4.515  1.00  1.180          H  
ATOM   1843 1HG2 VAL A 123      36.628 -29.500  -2.597  1.00  1.180          H  
ATOM   1844 2HG2 VAL A 123      37.748 -29.375  -3.962  1.00  1.180          H  
ATOM   1845 3HG2 VAL A 123      38.363 -29.709  -2.330  1.00  1.180          H  
ATOM   1846  N   GLN A 124      39.404 -25.081  -1.929  1.00  0.720          N  
ATOM   1847  CA  GLN A 124      39.360 -23.620  -1.805  1.00  0.930          C  
ATOM   1848  C   GLN A 124      40.669 -22.928  -1.442  1.00  1.050          C  
ATOM   1849  O   GLN A 124      40.671 -21.902  -0.740  1.00  1.560          O  
ATOM   1850  CB  GLN A 124      38.323 -23.210  -0.766  1.00  1.220          C  
ATOM   1851  CG  GLN A 124      36.904 -23.582  -1.101  1.00  1.220          C  
ATOM   1852  CD  GLN A 124      35.974 -23.126  -0.018  1.00  1.220          C  
ATOM   1853  OE1 GLN A 124      36.458 -22.546   0.950  1.00  1.220          O  
ATOM   1854  NE2 GLN A 124      34.691 -23.361  -0.162  1.00  1.220          N  
ATOM   1855  H   GLN A 124      39.531 -25.648  -1.082  1.00  0.860          H  
ATOM   1856  HA  GLN A 124      39.047 -23.220  -2.768  1.00  1.120          H  
ATOM   1857 1HB  GLN A 124      38.574 -23.681   0.190  1.00  1.460          H  
ATOM   1858 2HB  GLN A 124      38.358 -22.131  -0.623  1.00  1.460          H  
ATOM   1859 1HG  GLN A 124      36.603 -23.120  -2.044  1.00  1.460          H  
ATOM   1860 2HG  GLN A 124      36.839 -24.659  -1.175  1.00  1.460          H  
ATOM   1861 1HE2 GLN A 124      33.991 -23.077   0.544  1.00  1.460          H  
ATOM   1862 2HE2 GLN A 124      34.352 -23.829  -1.007  1.00  1.460          H  
ATOM   1863  N   ALA A 125      41.798 -23.436  -1.902  1.00  1.370          N  
ATOM   1864  CA  ALA A 125      43.060 -22.780  -1.575  1.00  1.920          C  
ATOM   1865  C   ALA A 125      43.282 -21.582  -2.452  1.00  2.040          C  
ATOM   1866  O   ALA A 125      44.120 -21.601  -3.350  1.00  2.610          O  
ATOM   1867  CB  ALA A 125      44.241 -23.717  -1.715  1.00  2.470          C  
ATOM   1868  H   ALA A 125      41.793 -24.283  -2.461  1.00  1.640          H  
ATOM   1869  HA  ALA A 125      42.999 -22.425  -0.561  1.00  2.300          H  
ATOM   1870 1HB  ALA A 125      45.152 -23.184  -1.451  1.00  2.960          H  
ATOM   1871 2HB  ALA A 125      44.127 -24.556  -1.060  1.00  2.960          H  
ATOM   1872 3HB  ALA A 125      44.308 -24.066  -2.743  1.00  2.960          H  
ATOM   1873  N   ILE A 126      42.544 -20.529  -2.162  1.00  2.260          N  
ATOM   1874  CA  ILE A 126      42.585 -19.316  -2.947  1.00  2.870          C  
ATOM   1875  C   ILE A 126      43.240 -18.061  -2.321  1.00  3.210          C  
ATOM   1876  O   ILE A 126      43.070 -16.987  -2.898  1.00  3.690          O  
ATOM   1877  CB  ILE A 126      41.144 -18.936  -3.347  1.00  3.770          C  
ATOM   1878  CG1 ILE A 126      40.311 -18.653  -2.053  1.00  3.770          C  
ATOM   1879  CG2 ILE A 126      40.529 -20.085  -4.169  1.00  3.770          C  
ATOM   1880  CD1 ILE A 126      38.973 -18.033  -2.273  1.00  3.770          C  
ATOM   1881  H   ILE A 126      41.853 -20.672  -1.419  1.00  2.710          H  
ATOM   1882  HA  ILE A 126      43.135 -19.542  -3.859  1.00  3.440          H  
ATOM   1883  HB  ILE A 126      41.156 -18.028  -3.944  1.00  4.530          H  
ATOM   1884 1HG1 ILE A 126      40.159 -19.582  -1.520  1.00  4.530          H  
ATOM   1885 2HG1 ILE A 126      40.880 -17.976  -1.409  1.00  4.530          H  
ATOM   1886 1HG2 ILE A 126      39.521 -19.837  -4.473  1.00  4.530          H  
ATOM   1887 2HG2 ILE A 126      41.137 -20.250  -5.056  1.00  4.530          H  
ATOM   1888 3HG2 ILE A 126      40.509 -20.990  -3.579  1.00  4.530          H  
ATOM   1889 1HD1 ILE A 126      38.499 -17.878  -1.310  1.00  4.530          H  
ATOM   1890 2HD1 ILE A 126      39.099 -17.075  -2.779  1.00  4.530          H  
ATOM   1891 3HD1 ILE A 126      38.370 -18.679  -2.864  1.00  4.530          H  
ATOM   1892  N   PRO A 127      43.996 -18.110  -1.192  1.00  3.530          N  
ATOM   1893  CA  PRO A 127      44.448 -19.157  -0.261  1.00  3.570          C  
ATOM   1894  C   PRO A 127      43.308 -19.579   0.639  1.00  2.600          C  
ATOM   1895  O   PRO A 127      42.236 -18.990   0.560  1.00  2.630          O  
ATOM   1896  CB  PRO A 127      45.552 -18.450   0.525  1.00  5.350          C  
ATOM   1897  CG  PRO A 127      45.110 -17.017   0.566  1.00  5.350          C  
ATOM   1898  CD  PRO A 127      44.450 -16.773  -0.773  1.00  5.350          C  
ATOM   1899  HA  PRO A 127      44.865 -20.008  -0.819  1.00  4.280          H  
ATOM   1900 1HB  PRO A 127      45.637 -18.888   1.534  1.00  6.430          H  
ATOM   1901 2HB  PRO A 127      46.522 -18.589   0.027  1.00  6.430          H  
ATOM   1902 1HG  PRO A 127      44.419 -16.849   1.408  1.00  6.430          H  
ATOM   1903 2HG  PRO A 127      45.972 -16.357   0.733  1.00  6.430          H  
ATOM   1904 1HD  PRO A 127      43.574 -16.109  -0.640  1.00  6.430          H  
ATOM   1905 2HD  PRO A 127      45.164 -16.367  -1.502  1.00  6.430          H  
ATOM   1906  N   VAL A 128      43.490 -20.570   1.505  1.00  2.010          N  
ATOM   1907  CA  VAL A 128      42.327 -20.929   2.314  1.00  1.230          C  
ATOM   1908  C   VAL A 128      42.076 -19.853   3.352  1.00  1.200          C  
ATOM   1909  O   VAL A 128      42.844 -19.677   4.298  1.00  1.850          O  
ATOM   1910  CB  VAL A 128      42.557 -22.268   3.035  1.00  2.030          C  
ATOM   1911  CG1 VAL A 128      41.325 -22.635   3.931  1.00  2.030          C  
ATOM   1912  CG2 VAL A 128      42.839 -23.331   2.023  1.00  2.030          C  
ATOM   1913  H   VAL A 128      44.375 -21.049   1.596  1.00  2.410          H  
ATOM   1914  HA  VAL A 128      41.454 -21.013   1.661  1.00  1.480          H  
ATOM   1915  HB  VAL A 128      43.416 -22.173   3.699  1.00  2.440          H  
ATOM   1916 1HG1 VAL A 128      41.521 -23.586   4.446  1.00  2.440          H  
ATOM   1917 2HG1 VAL A 128      41.154 -21.861   4.678  1.00  2.440          H  
ATOM   1918 3HG1 VAL A 128      40.435 -22.743   3.306  1.00  2.440          H  
ATOM   1919 1HG2 VAL A 128      43.023 -24.248   2.548  1.00  2.440          H  
ATOM   1920 2HG2 VAL A 128      41.982 -23.447   1.359  1.00  2.440          H  
ATOM   1921 3HG2 VAL A 128      43.716 -23.077   1.451  1.00  2.440          H  
ATOM   1922  N   GLU A 129      40.971 -19.160   3.172  1.00  0.830          N  
ATOM   1923  CA  GLU A 129      40.564 -18.072   4.044  1.00  1.000          C  
ATOM   1924  C   GLU A 129      39.294 -18.429   4.782  1.00  0.990          C  
ATOM   1925  O   GLU A 129      38.951 -17.810   5.778  1.00  1.330          O  
ATOM   1926  CB  GLU A 129      40.367 -16.763   3.264  1.00  1.330          C  
ATOM   1927  CG  GLU A 129      41.652 -16.158   2.662  1.00  1.330          C  
ATOM   1928  CD  GLU A 129      41.419 -14.848   1.915  1.00  1.330          C  
ATOM   1929  OE1 GLU A 129      40.291 -14.570   1.591  1.00  1.330          O  
ATOM   1930  OE2 GLU A 129      42.363 -14.100   1.727  1.00  1.330          O  
ATOM   1931  H   GLU A 129      40.426 -19.374   2.346  1.00  1.000          H  
ATOM   1932  HA  GLU A 129      41.348 -17.908   4.783  1.00  1.200          H  
ATOM   1933 1HB  GLU A 129      39.670 -16.936   2.444  1.00  1.600          H  
ATOM   1934 2HB  GLU A 129      39.916 -16.029   3.917  1.00  1.600          H  
ATOM   1935 1HG  GLU A 129      42.371 -15.989   3.461  1.00  1.600          H  
ATOM   1936 2HG  GLU A 129      42.080 -16.880   1.978  1.00  1.600          H  
ATOM   1937  N   SER A 130      38.567 -19.389   4.234  1.00  0.830          N  
ATOM   1938  CA  SER A 130      37.262 -19.805   4.685  1.00  0.990          C  
ATOM   1939  C   SER A 130      37.115 -20.970   5.662  1.00  0.940          C  
ATOM   1940  O   SER A 130      35.988 -21.246   6.072  1.00  1.160          O  
ATOM   1941  CB  SER A 130      36.517 -20.202   3.461  1.00  1.320          C  
ATOM   1942  OG  SER A 130      37.212 -21.250   2.875  1.00  1.320          O  
ATOM   1943  H   SER A 130      38.895 -19.868   3.410  1.00  1.000          H  
ATOM   1944  HA  SER A 130      36.798 -18.938   5.139  1.00  1.190          H  
ATOM   1945 1HB  SER A 130      35.515 -20.529   3.722  1.00  1.590          H  
ATOM   1946 2HB  SER A 130      36.434 -19.366   2.771  1.00  1.590          H  
ATOM   1947  HG  SER A 130      36.628 -21.650   2.217  1.00  1.590          H  
ATOM   1948  N   ALA A 131      38.174 -21.698   6.021  1.00  0.750          N  
ATOM   1949  CA  ALA A 131      37.921 -22.867   6.864  1.00  0.760          C  
ATOM   1950  C   ALA A 131      39.106 -23.331   7.699  1.00  0.570          C  
ATOM   1951  O   ALA A 131      40.263 -23.052   7.387  1.00  0.580          O  
ATOM   1952  CB  ALA A 131      37.486 -24.023   5.994  1.00  1.060          C  
ATOM   1953  H   ALA A 131      39.110 -21.481   5.718  1.00  0.900          H  
ATOM   1954  HA  ALA A 131      37.112 -22.612   7.547  1.00  0.910          H  
ATOM   1955 1HB  ALA A 131      37.247 -24.881   6.623  1.00  1.270          H  
ATOM   1956 2HB  ALA A 131      36.600 -23.741   5.416  1.00  1.270          H  
ATOM   1957 3HB  ALA A 131      38.299 -24.278   5.317  1.00  1.270          H  
ATOM   1958  N   SER A 132      38.783 -24.059   8.773  1.00  0.480          N  
ATOM   1959  CA  SER A 132      39.777 -24.745   9.619  1.00  0.360          C  
ATOM   1960  C   SER A 132      39.120 -25.779  10.520  1.00  0.300          C  
ATOM   1961  O   SER A 132      37.892 -25.921  10.500  1.00  0.380          O  
ATOM   1962  CB  SER A 132      40.580 -23.811  10.475  1.00  0.550          C  
ATOM   1963  OG  SER A 132      41.608 -24.529  11.110  1.00  0.550          O  
ATOM   1964  H   SER A 132      37.781 -24.182   8.961  1.00  0.580          H  
ATOM   1965  HA  SER A 132      40.483 -25.258   8.973  1.00  0.430          H  
ATOM   1966 1HB  SER A 132      41.003 -23.012   9.871  1.00  0.660          H  
ATOM   1967 2HB  SER A 132      39.947 -23.363  11.207  1.00  0.660          H  
ATOM   1968  HG  SER A 132      42.081 -23.891  11.657  1.00  0.660          H  
ATOM   1969  N   ILE A 133      39.934 -26.515  11.290  1.00  0.360          N  
ATOM   1970  CA  ILE A 133      39.379 -27.504  12.227  1.00  0.350          C  
ATOM   1971  C   ILE A 133      40.022 -27.390  13.596  1.00  0.420          C  
ATOM   1972  O   ILE A 133      41.144 -26.896  13.722  1.00  0.610          O  
ATOM   1973  CB  ILE A 133      39.551 -28.968  11.754  1.00  0.490          C  
ATOM   1974  CG1 ILE A 133      41.073 -29.413  11.716  1.00  0.490          C  
ATOM   1975  CG2 ILE A 133      38.955 -29.058  10.387  1.00  0.490          C  
ATOM   1976  CD1 ILE A 133      41.309 -30.899  11.421  1.00  0.490          C  
ATOM   1977  H   ILE A 133      40.934 -26.310  11.264  1.00  0.430          H  
ATOM   1978  HA  ILE A 133      38.318 -27.306  12.342  1.00  0.420          H  
ATOM   1979  HB  ILE A 133      39.010 -29.632  12.431  1.00  0.590          H  
ATOM   1980 1HG1 ILE A 133      41.588 -28.843  10.994  1.00  0.590          H  
ATOM   1981 2HG1 ILE A 133      41.520 -29.215  12.687  1.00  0.590          H  
ATOM   1982 1HG2 ILE A 133      39.001 -30.073  10.011  1.00  0.590          H  
ATOM   1983 2HG2 ILE A 133      37.963 -28.744  10.402  1.00  0.590          H  
ATOM   1984 3HG2 ILE A 133      39.487 -28.399   9.743  1.00  0.590          H  
ATOM   1985 1HD1 ILE A 133      42.379 -31.103  11.434  1.00  0.590          H  
ATOM   1986 2HD1 ILE A 133      40.820 -31.508  12.179  1.00  0.590          H  
ATOM   1987 3HD1 ILE A 133      40.917 -31.150  10.449  1.00  0.590          H  
ATOM   1988  N   VAL A 134      39.342 -27.919  14.608  1.00  0.350          N  
ATOM   1989  CA  VAL A 134      39.896 -27.952  15.960  1.00  0.360          C  
ATOM   1990  C   VAL A 134      39.555 -29.242  16.735  1.00  0.350          C  
ATOM   1991  O   VAL A 134      38.497 -29.870  16.532  1.00  0.370          O  
ATOM   1992  CB  VAL A 134      39.456 -26.677  16.703  1.00  0.500          C  
ATOM   1993  CG1 VAL A 134      37.989 -26.696  16.866  1.00  0.500          C  
ATOM   1994  CG2 VAL A 134      40.182 -26.502  18.050  1.00  0.500          C  
ATOM   1995  H   VAL A 134      38.403 -28.266  14.395  1.00  0.420          H  
ATOM   1996  HA  VAL A 134      40.982 -27.905  15.871  1.00  0.430          H  
ATOM   1997  HB  VAL A 134      39.709 -25.830  16.090  1.00  0.600          H  
ATOM   1998 1HG1 VAL A 134      37.697 -25.808  17.334  1.00  0.600          H  
ATOM   1999 2HG1 VAL A 134      37.503 -26.775  15.901  1.00  0.600          H  
ATOM   2000 3HG1 VAL A 134      37.709 -27.516  17.466  1.00  0.600          H  
ATOM   2001 1HG2 VAL A 134      39.860 -25.566  18.509  1.00  0.600          H  
ATOM   2002 2HG2 VAL A 134      39.966 -27.313  18.732  1.00  0.600          H  
ATOM   2003 3HG2 VAL A 134      41.258 -26.460  17.879  1.00  0.600          H  
ATOM   2004  N   SER A 135      40.464 -29.615  17.636  1.00  0.330          N  
ATOM   2005  CA  SER A 135      40.346 -30.791  18.484  1.00  0.320          C  
ATOM   2006  C   SER A 135      40.929 -30.581  19.884  1.00  0.370          C  
ATOM   2007  O   SER A 135      41.645 -29.606  20.116  1.00  0.470          O  
ATOM   2008  CB  SER A 135      41.080 -31.904  17.806  1.00  0.450          C  
ATOM   2009  OG  SER A 135      42.419 -31.537  17.666  1.00  0.450          O  
ATOM   2010  H   SER A 135      41.313 -29.069  17.727  1.00  0.400          H  
ATOM   2011  HA  SER A 135      39.303 -31.034  18.570  1.00  0.380          H  
ATOM   2012 1HB  SER A 135      41.016 -32.813  18.396  1.00  0.540          H  
ATOM   2013 2HB  SER A 135      40.641 -32.108  16.830  1.00  0.540          H  
ATOM   2014  HG  SER A 135      42.853 -32.278  17.201  1.00  0.540          H  
ATOM   2015  N   LEU A 136      40.564 -31.457  20.840  1.00  0.380          N  
ATOM   2016  CA  LEU A 136      41.134 -31.411  22.191  1.00  0.470          C  
ATOM   2017  C   LEU A 136      42.024 -32.585  22.481  1.00  0.480          C  
ATOM   2018  O   LEU A 136      43.043 -32.460  23.158  1.00  0.640          O  
ATOM   2019  CB  LEU A 136      40.089 -31.419  23.317  1.00  0.620          C  
ATOM   2020  CG  LEU A 136      39.124 -30.278  23.438  1.00  0.620          C  
ATOM   2021  CD1 LEU A 136      38.179 -30.538  24.591  1.00  0.620          C  
ATOM   2022  CD2 LEU A 136      39.905 -29.014  23.667  1.00  0.620          C  
ATOM   2023  H   LEU A 136      39.952 -32.233  20.593  1.00  0.460          H  
ATOM   2024  HA  LEU A 136      41.757 -30.525  22.273  1.00  0.560          H  
ATOM   2025 1HB  LEU A 136      39.510 -32.331  23.227  1.00  0.750          H  
ATOM   2026 2HB  LEU A 136      40.628 -31.475  24.257  1.00  0.750          H  
ATOM   2027  HG  LEU A 136      38.531 -30.209  22.575  1.00  0.750          H  
ATOM   2028 1HD1 LEU A 136      37.478 -29.721  24.674  1.00  0.750          H  
ATOM   2029 2HD1 LEU A 136      37.634 -31.451  24.425  1.00  0.750          H  
ATOM   2030 3HD1 LEU A 136      38.752 -30.626  25.512  1.00  0.750          H  
ATOM   2031 1HD2 LEU A 136      39.230 -28.203  23.795  1.00  0.750          H  
ATOM   2032 2HD2 LEU A 136      40.500 -29.125  24.560  1.00  0.750          H  
ATOM   2033 3HD2 LEU A 136      40.559 -28.802  22.832  1.00  0.750          H  
ATOM   2034  N   GLN A 137      41.701 -33.740  21.914  1.00  0.430          N  
ATOM   2035  CA  GLN A 137      42.434 -34.946  22.262  1.00  0.540          C  
ATOM   2036  C   GLN A 137      43.771 -34.999  21.561  1.00  0.770          C  
ATOM   2037  O   GLN A 137      44.584 -35.867  21.835  1.00  1.040          O  
ATOM   2038  CB  GLN A 137      41.626 -36.200  21.903  1.00  0.710          C  
ATOM   2039  CG  GLN A 137      40.331 -36.374  22.694  1.00  0.710          C  
ATOM   2040  CD  GLN A 137      39.575 -37.655  22.320  1.00  0.710          C  
ATOM   2041  OE1 GLN A 137      40.182 -38.715  22.142  1.00  0.710          O  
ATOM   2042  NE2 GLN A 137      38.256 -37.562  22.211  1.00  0.710          N  
ATOM   2043  H   GLN A 137      40.887 -33.814  21.303  1.00  0.520          H  
ATOM   2044  HA  GLN A 137      42.617 -34.945  23.338  1.00  0.650          H  
ATOM   2045 1HB  GLN A 137      41.369 -36.173  20.849  1.00  0.850          H  
ATOM   2046 2HB  GLN A 137      42.241 -37.083  22.063  1.00  0.850          H  
ATOM   2047 1HG  GLN A 137      40.571 -36.408  23.756  1.00  0.850          H  
ATOM   2048 2HG  GLN A 137      39.679 -35.524  22.483  1.00  0.850          H  
ATOM   2049 1HE2 GLN A 137      37.718 -38.371  21.981  1.00  0.850          H  
ATOM   2050 2HE2 GLN A 137      37.802 -36.685  22.366  1.00  0.850          H  
ATOM   2051  N   ASP A 138      44.015 -34.068  20.663  1.00  0.740          N  
ATOM   2052  CA  ASP A 138      45.269 -34.064  19.958  1.00  0.990          C  
ATOM   2053  C   ASP A 138      46.313 -33.352  20.769  1.00  1.190          C  
ATOM   2054  O   ASP A 138      47.497 -33.444  20.453  1.00  1.680          O  
ATOM   2055  CB  ASP A 138      45.124 -33.427  18.591  1.00  1.290          C  
ATOM   2056  CG  ASP A 138      44.252 -34.250  17.636  1.00  1.290          C  
ATOM   2057  OD1 ASP A 138      44.112 -35.441  17.784  1.00  1.290          O  
ATOM   2058  OD2 ASP A 138      43.717 -33.643  16.752  1.00  1.290          O  
ATOM   2059  H   ASP A 138      43.307 -33.375  20.475  1.00  0.890          H  
ATOM   2060  HA  ASP A 138      45.595 -35.096  19.819  1.00  1.190          H  
ATOM   2061 1HB  ASP A 138      44.694 -32.430  18.707  1.00  1.540          H  
ATOM   2062 2HB  ASP A 138      46.112 -33.304  18.146  1.00  1.540          H  
ATOM   2063  N   GLU A 139      45.881 -32.685  21.838  1.00  1.170          N  
ATOM   2064  CA  GLU A 139      46.781 -31.956  22.685  1.00  1.590          C  
ATOM   2065  C   GLU A 139      47.660 -32.747  23.709  1.00  2.170          C  
ATOM   2066  O   GLU A 139      48.803 -32.343  23.884  1.00  2.740          O  
ATOM   2067  CB  GLU A 139      45.996 -30.893  23.411  1.00  2.060          C  
ATOM   2068  CG  GLU A 139      45.430 -29.775  22.503  1.00  2.060          C  
ATOM   2069  CD  GLU A 139      46.497 -28.926  21.883  1.00  2.060          C  
ATOM   2070  OE1 GLU A 139      47.362 -28.487  22.599  1.00  2.060          O  
ATOM   2071  OE2 GLU A 139      46.452 -28.709  20.700  1.00  2.060          O  
ATOM   2072  H   GLU A 139      44.890 -32.681  22.081  1.00  1.400          H  
ATOM   2073  HA  GLU A 139      47.475 -31.435  22.023  1.00  1.910          H  
ATOM   2074 1HB  GLU A 139      45.189 -31.356  23.970  1.00  2.470          H  
ATOM   2075 2HB  GLU A 139      46.667 -30.433  24.109  1.00  2.470          H  
ATOM   2076 1HG  GLU A 139      44.844 -30.240  21.707  1.00  2.470          H  
ATOM   2077 2HG  GLU A 139      44.763 -29.139  23.067  1.00  2.470          H  
ATOM   2078  N   LYS A 140      47.251 -33.861  24.398  1.00  2.500          N  
ATOM   2079  CA  LYS A 140      45.972 -34.593  24.460  1.00  2.780          C  
ATOM   2080  C   LYS A 140      45.229 -34.427  25.792  1.00  2.490          C  
ATOM   2081  O   LYS A 140      44.277 -35.156  26.074  1.00  3.080          O  
ATOM   2082  CB  LYS A 140      46.223 -36.086  24.218  1.00  3.780          C  
ATOM   2083  CG  LYS A 140      47.032 -36.810  25.292  1.00  3.780          C  
ATOM   2084  CD  LYS A 140      47.263 -38.268  24.898  1.00  3.780          C  
ATOM   2085  CE  LYS A 140      48.043 -39.023  25.957  1.00  3.780          C  
ATOM   2086  NZ  LYS A 140      48.309 -40.437  25.556  1.00  3.780          N  
ATOM   2087  H   LYS A 140      47.983 -34.264  24.963  1.00  3.000          H  
ATOM   2088  HA  LYS A 140      45.309 -34.222  23.701  1.00  3.340          H  
ATOM   2089 1HB  LYS A 140      45.264 -36.598  24.141  1.00  4.540          H  
ATOM   2090 2HB  LYS A 140      46.737 -36.212  23.264  1.00  4.540          H  
ATOM   2091 1HG  LYS A 140      47.990 -36.320  25.441  1.00  4.540          H  
ATOM   2092 2HG  LYS A 140      46.482 -36.790  26.232  1.00  4.540          H  
ATOM   2093 1HD  LYS A 140      46.297 -38.754  24.754  1.00  4.540          H  
ATOM   2094 2HD  LYS A 140      47.811 -38.304  23.957  1.00  4.540          H  
ATOM   2095 1HE  LYS A 140      48.992 -38.517  26.129  1.00  4.540          H  
ATOM   2096 2HE  LYS A 140      47.472 -39.023  26.885  1.00  4.540          H  
ATOM   2097 1HZ  LYS A 140      48.827 -40.899  26.291  1.00  4.540          H  
ATOM   2098 2HZ  LYS A 140      47.433 -40.919  25.408  1.00  4.540          H  
ATOM   2099 3HZ  LYS A 140      48.849 -40.453  24.703  1.00  4.540          H  
ATOM   2100  N   HIS A 141      45.676 -33.493  26.628  1.00  2.030          N  
ATOM   2101  CA  HIS A 141      45.063 -33.278  27.938  1.00  2.200          C  
ATOM   2102  C   HIS A 141      44.647 -31.826  28.111  1.00  1.860          C  
ATOM   2103  O   HIS A 141      45.082 -31.146  29.041  1.00  2.110          O  
ATOM   2104  CB  HIS A 141      46.031 -33.638  29.068  1.00  3.010          C  
ATOM   2105  CG  HIS A 141      46.513 -35.055  29.064  1.00  3.010          C  
ATOM   2106  ND1 HIS A 141      45.702 -36.123  29.383  1.00  3.010          N  
ATOM   2107  CD2 HIS A 141      47.738 -35.569  28.818  1.00  3.010          C  
ATOM   2108  CE1 HIS A 141      46.412 -37.236  29.326  1.00  3.010          C  
ATOM   2109  NE2 HIS A 141      47.655 -36.923  29.000  1.00  3.010          N  
ATOM   2110  H   HIS A 141      46.468 -32.929  26.354  1.00  2.440          H  
ATOM   2111  HA  HIS A 141      44.171 -33.893  28.037  1.00  2.640          H  
ATOM   2112 1HB  HIS A 141      46.903 -32.986  29.014  1.00  3.610          H  
ATOM   2113 2HB  HIS A 141      45.548 -33.453  30.027  1.00  3.610          H  
ATOM   2114  HD1 HIS A 141      44.703 -36.119  29.320  1.00  3.610          H  
ATOM   2115  HD2 HIS A 141      48.689 -35.113  28.545  1.00  3.610          H  
ATOM   2116  HE1 HIS A 141      45.951 -38.198  29.546  1.00  3.610          H  
ATOM   2117  N   VAL A 142      43.847 -31.344  27.180  1.00  1.600          N  
ATOM   2118  CA  VAL A 142      43.408 -29.963  27.144  1.00  1.580          C  
ATOM   2119  C   VAL A 142      41.901 -29.853  27.111  1.00  1.420          C  
ATOM   2120  O   VAL A 142      41.221 -30.653  26.477  1.00  2.270          O  
ATOM   2121  CB  VAL A 142      44.075 -29.247  25.976  1.00  2.220          C  
ATOM   2122  CG1 VAL A 142      43.574 -27.886  25.820  1.00  2.220          C  
ATOM   2123  CG2 VAL A 142      45.577 -29.172  26.259  1.00  2.220          C  
ATOM   2124  H   VAL A 142      43.516 -31.971  26.455  1.00  1.920          H  
ATOM   2125  HA  VAL A 142      43.752 -29.476  28.057  1.00  1.900          H  
ATOM   2126  HB  VAL A 142      43.868 -29.784  25.065  1.00  2.660          H  
ATOM   2127 1HG1 VAL A 142      44.094 -27.428  24.981  1.00  2.660          H  
ATOM   2128 2HG1 VAL A 142      42.510 -27.911  25.612  1.00  2.660          H  
ATOM   2129 3HG1 VAL A 142      43.763 -27.313  26.725  1.00  2.660          H  
ATOM   2130 1HG2 VAL A 142      46.077 -28.656  25.438  1.00  2.660          H  
ATOM   2131 2HG2 VAL A 142      45.744 -28.623  27.182  1.00  2.660          H  
ATOM   2132 3HG2 VAL A 142      45.990 -30.165  26.360  1.00  2.660          H  
ATOM   2133  N   GLY A 143      41.374 -28.909  27.880  1.00  0.960          N  
ATOM   2134  CA  GLY A 143      39.941 -28.730  27.940  1.00  0.640          C  
ATOM   2135  C   GLY A 143      39.358 -27.851  26.845  1.00  0.450          C  
ATOM   2136  O   GLY A 143      40.074 -27.189  26.067  1.00  0.450          O  
ATOM   2137  H   GLY A 143      41.981 -28.296  28.405  1.00  1.150          H  
ATOM   2138 1HA  GLY A 143      39.461 -29.707  27.902  1.00  0.770          H  
ATOM   2139 2HA  GLY A 143      39.682 -28.300  28.908  1.00  0.770          H  
ATOM   2140  N   PHE A 144      38.028 -27.759  26.890  1.00  0.410          N  
ATOM   2141  CA  PHE A 144      37.258 -26.994  25.929  1.00  0.370          C  
ATOM   2142  C   PHE A 144      37.651 -25.544  25.942  1.00  0.330          C  
ATOM   2143  O   PHE A 144      37.547 -24.866  24.930  1.00  0.370          O  
ATOM   2144  CB  PHE A 144      35.758 -27.065  26.207  1.00  0.530          C  
ATOM   2145  CG  PHE A 144      35.265 -26.149  27.313  1.00  0.530          C  
ATOM   2146  CD1 PHE A 144      34.892 -24.846  27.007  1.00  0.530          C  
ATOM   2147  CD2 PHE A 144      35.152 -26.566  28.624  1.00  0.530          C  
ATOM   2148  CE1 PHE A 144      34.444 -23.984  27.965  1.00  0.530          C  
ATOM   2149  CE2 PHE A 144      34.687 -25.697  29.592  1.00  0.530          C  
ATOM   2150  CZ  PHE A 144      34.337 -24.405  29.258  1.00  0.530          C  
ATOM   2151  H   PHE A 144      37.536 -28.291  27.594  1.00  0.490          H  
ATOM   2152  HA  PHE A 144      37.443 -27.393  24.936  1.00  0.440          H  
ATOM   2153 1HB  PHE A 144      35.234 -26.811  25.315  1.00  0.640          H  
ATOM   2154 2HB  PHE A 144      35.485 -28.085  26.463  1.00  0.640          H  
ATOM   2155  HD1 PHE A 144      34.969 -24.513  25.990  1.00  0.640          H  
ATOM   2156  HD2 PHE A 144      35.428 -27.582  28.896  1.00  0.640          H  
ATOM   2157  HE1 PHE A 144      34.165 -22.963  27.693  1.00  0.640          H  
ATOM   2158  HE2 PHE A 144      34.599 -26.030  30.625  1.00  0.640          H  
ATOM   2159  HZ  PHE A 144      33.973 -23.722  30.023  1.00  0.640          H  
ATOM   2160  N   GLN A 145      38.168 -25.051  27.060  1.00  0.330          N  
ATOM   2161  CA  GLN A 145      38.505 -23.649  27.137  1.00  0.380          C  
ATOM   2162  C   GLN A 145      39.535 -23.258  26.083  1.00  0.390          C  
ATOM   2163  O   GLN A 145      39.484 -22.140  25.554  1.00  0.430          O  
ATOM   2164  CB  GLN A 145      39.057 -23.327  28.527  1.00  0.510          C  
ATOM   2165  CG  GLN A 145      38.053 -23.504  29.658  1.00  0.510          C  
ATOM   2166  CD  GLN A 145      38.017 -24.936  30.220  1.00  0.510          C  
ATOM   2167  OE1 GLN A 145      38.392 -25.917  29.551  1.00  0.510          O  
ATOM   2168  NE2 GLN A 145      37.571 -25.058  31.463  1.00  0.510          N  
ATOM   2169  H   GLN A 145      38.271 -25.643  27.882  1.00  0.400          H  
ATOM   2170  HA  GLN A 145      37.601 -23.068  26.966  1.00  0.460          H  
ATOM   2171 1HB  GLN A 145      39.913 -23.968  28.733  1.00  0.610          H  
ATOM   2172 2HB  GLN A 145      39.408 -22.297  28.547  1.00  0.610          H  
ATOM   2173 1HG  GLN A 145      38.310 -22.825  30.469  1.00  0.610          H  
ATOM   2174 2HG  GLN A 145      37.066 -23.266  29.275  1.00  0.610          H  
ATOM   2175 1HE2 GLN A 145      37.525 -25.959  31.895  1.00  0.610          H  
ATOM   2176 2HE2 GLN A 145      37.279 -24.248  31.972  1.00  0.610          H  
ATOM   2177  N   SER A 146      40.468 -24.172  25.778  1.00  0.430          N  
ATOM   2178  CA  SER A 146      41.497 -23.910  24.788  1.00  0.500          C  
ATOM   2179  C   SER A 146      40.835 -23.893  23.442  1.00  0.450          C  
ATOM   2180  O   SER A 146      41.054 -22.996  22.629  1.00  0.480          O  
ATOM   2181  CB  SER A 146      42.557 -24.962  24.817  1.00  0.670          C  
ATOM   2182  OG  SER A 146      43.555 -24.697  23.876  1.00  0.670          O  
ATOM   2183  H   SER A 146      40.438 -25.097  26.212  1.00  0.520          H  
ATOM   2184  HA  SER A 146      41.943 -22.933  24.977  1.00  0.600          H  
ATOM   2185 1HB  SER A 146      42.986 -25.022  25.814  1.00  0.810          H  
ATOM   2186 2HB  SER A 146      42.089 -25.909  24.590  1.00  0.810          H  
ATOM   2187  HG  SER A 146      44.185 -25.418  23.938  1.00  0.810          H  
ATOM   2188  N   MET A 147      39.996 -24.903  23.208  1.00  0.430          N  
ATOM   2189  CA  MET A 147      39.291 -25.002  21.938  1.00  0.450          C  
ATOM   2190  C   MET A 147      38.449 -23.778  21.651  1.00  0.400          C  
ATOM   2191  O   MET A 147      38.488 -23.272  20.533  1.00  0.420          O  
ATOM   2192  CB  MET A 147      38.441 -26.248  21.919  1.00  0.620          C  
ATOM   2193  CG  MET A 147      37.578 -26.442  20.749  1.00  0.620          C  
ATOM   2194  SD  MET A 147      36.692 -27.979  20.867  1.00  0.620          S  
ATOM   2195  CE  MET A 147      37.834 -29.103  20.208  1.00  0.620          C  
ATOM   2196  H   MET A 147      39.877 -25.609  23.946  1.00  0.520          H  
ATOM   2197  HA  MET A 147      40.035 -25.084  21.145  1.00  0.540          H  
ATOM   2198 1HB  MET A 147      39.101 -27.077  21.918  1.00  0.750          H  
ATOM   2199 2HB  MET A 147      37.825 -26.295  22.810  1.00  0.750          H  
ATOM   2200 1HG  MET A 147      36.880 -25.635  20.696  1.00  0.750          H  
ATOM   2201 2HG  MET A 147      38.143 -26.443  19.857  1.00  0.750          H  
ATOM   2202 1HE  MET A 147      37.415 -30.084  20.264  1.00  0.750          H  
ATOM   2203 2HE  MET A 147      38.041 -28.857  19.192  1.00  0.750          H  
ATOM   2204 3HE  MET A 147      38.750 -29.056  20.760  1.00  0.750          H  
ATOM   2205  N   VAL A 148      37.717 -23.281  22.646  1.00  0.380          N  
ATOM   2206  CA  VAL A 148      36.892 -22.104  22.437  1.00  0.370          C  
ATOM   2207  C   VAL A 148      37.770 -20.924  22.065  1.00  0.400          C  
ATOM   2208  O   VAL A 148      37.445 -20.213  21.116  1.00  0.430          O  
ATOM   2209  CB  VAL A 148      36.019 -21.786  23.683  1.00  0.520          C  
ATOM   2210  CG1 VAL A 148      35.329 -20.407  23.558  1.00  0.520          C  
ATOM   2211  CG2 VAL A 148      34.918 -22.846  23.809  1.00  0.520          C  
ATOM   2212  H   VAL A 148      37.729 -23.753  23.548  1.00  0.460          H  
ATOM   2213  HA  VAL A 148      36.218 -22.305  21.606  1.00  0.440          H  
ATOM   2214  HB  VAL A 148      36.657 -21.790  24.572  1.00  0.630          H  
ATOM   2215 1HG1 VAL A 148      34.727 -20.224  24.445  1.00  0.630          H  
ATOM   2216 2HG1 VAL A 148      36.078 -19.625  23.472  1.00  0.630          H  
ATOM   2217 3HG1 VAL A 148      34.690 -20.387  22.688  1.00  0.630          H  
ATOM   2218 1HG2 VAL A 148      34.313 -22.641  24.688  1.00  0.630          H  
ATOM   2219 2HG2 VAL A 148      34.286 -22.815  22.925  1.00  0.630          H  
ATOM   2220 3HG2 VAL A 148      35.377 -23.827  23.898  1.00  0.630          H  
ATOM   2221  N   GLU A 149      38.884 -20.710  22.773  1.00  0.410          N  
ATOM   2222  CA  GLU A 149      39.728 -19.579  22.421  1.00  0.460          C  
ATOM   2223  C   GLU A 149      40.321 -19.726  21.014  1.00  0.460          C  
ATOM   2224  O   GLU A 149      40.339 -18.751  20.250  1.00  0.470          O  
ATOM   2225  CB  GLU A 149      40.848 -19.404  23.448  1.00  0.620          C  
ATOM   2226  CG  GLU A 149      41.760 -18.196  23.198  1.00  0.620          C  
ATOM   2227  CD  GLU A 149      41.056 -16.866  23.328  1.00  0.620          C  
ATOM   2228  OE1 GLU A 149      40.063 -16.799  24.019  1.00  0.620          O  
ATOM   2229  OE2 GLU A 149      41.510 -15.919  22.716  1.00  0.620          O  
ATOM   2230  H   GLU A 149      39.112 -21.306  23.577  1.00  0.490          H  
ATOM   2231  HA  GLU A 149      39.118 -18.681  22.436  1.00  0.550          H  
ATOM   2232 1HB  GLU A 149      40.412 -19.306  24.443  1.00  0.750          H  
ATOM   2233 2HB  GLU A 149      41.470 -20.303  23.454  1.00  0.750          H  
ATOM   2234 1HG  GLU A 149      42.578 -18.229  23.915  1.00  0.750          H  
ATOM   2235 2HG  GLU A 149      42.190 -18.282  22.203  1.00  0.750          H  
ATOM   2236  N   ASP A 150      40.766 -20.939  20.635  1.00  0.450          N  
ATOM   2237  CA  ASP A 150      41.317 -21.104  19.295  1.00  0.470          C  
ATOM   2238  C   ASP A 150      40.257 -20.846  18.243  1.00  0.430          C  
ATOM   2239  O   ASP A 150      40.522 -20.164  17.251  1.00  0.460          O  
ATOM   2240  CB  ASP A 150      41.876 -22.515  19.051  1.00  0.650          C  
ATOM   2241  CG  ASP A 150      43.211 -22.842  19.744  1.00  0.650          C  
ATOM   2242  OD1 ASP A 150      43.863 -21.956  20.243  1.00  0.650          O  
ATOM   2243  OD2 ASP A 150      43.583 -23.992  19.709  1.00  0.650          O  
ATOM   2244  H   ASP A 150      40.765 -21.722  21.298  1.00  0.540          H  
ATOM   2245  HA  ASP A 150      42.120 -20.381  19.160  1.00  0.560          H  
ATOM   2246 1HB  ASP A 150      41.135 -23.240  19.403  1.00  0.780          H  
ATOM   2247 2HB  ASP A 150      41.994 -22.673  17.981  1.00  0.780          H  
ATOM   2248  N   ILE A 151      39.034 -21.327  18.478  1.00  0.370          N  
ATOM   2249  CA  ILE A 151      37.961 -21.128  17.524  1.00  0.350          C  
ATOM   2250  C   ILE A 151      37.646 -19.668  17.382  1.00  0.340          C  
ATOM   2251  O   ILE A 151      37.430 -19.203  16.265  1.00  0.340          O  
ATOM   2252  CB  ILE A 151      36.673 -21.837  17.908  1.00  0.500          C  
ATOM   2253  CG1 ILE A 151      36.842 -23.312  17.835  1.00  0.500          C  
ATOM   2254  CG2 ILE A 151      35.589 -21.384  16.904  1.00  0.500          C  
ATOM   2255  CD1 ILE A 151      35.743 -24.055  18.537  1.00  0.500          C  
ATOM   2256  H   ILE A 151      38.864 -21.890  19.319  1.00  0.440          H  
ATOM   2257  HA  ILE A 151      38.287 -21.507  16.558  1.00  0.420          H  
ATOM   2258  HB  ILE A 151      36.405 -21.591  18.931  1.00  0.600          H  
ATOM   2259 1HG1 ILE A 151      36.844 -23.614  16.799  1.00  0.600          H  
ATOM   2260 2HG1 ILE A 151      37.792 -23.583  18.270  1.00  0.600          H  
ATOM   2261 1HG2 ILE A 151      34.650 -21.872  17.089  1.00  0.600          H  
ATOM   2262 2HG2 ILE A 151      35.437 -20.326  16.955  1.00  0.600          H  
ATOM   2263 3HG2 ILE A 151      35.908 -21.612  15.946  1.00  0.600          H  
ATOM   2264 1HD1 ILE A 151      35.906 -25.115  18.472  1.00  0.600          H  
ATOM   2265 2HD1 ILE A 151      35.752 -23.759  19.583  1.00  0.600          H  
ATOM   2266 3HD1 ILE A 151      34.783 -23.826  18.108  1.00  0.600          H  
ATOM   2267  N   LEU A 152      37.549 -18.944  18.496  1.00  0.360          N  
ATOM   2268  CA  LEU A 152      37.220 -17.536  18.419  1.00  0.390          C  
ATOM   2269  C   LEU A 152      38.238 -16.776  17.592  1.00  0.440          C  
ATOM   2270  O   LEU A 152      37.847 -15.951  16.758  1.00  0.450          O  
ATOM   2271  CB  LEU A 152      37.190 -16.944  19.838  1.00  0.530          C  
ATOM   2272  CG  LEU A 152      36.017 -17.357  20.728  1.00  0.530          C  
ATOM   2273  CD1 LEU A 152      36.289 -16.967  22.159  1.00  0.530          C  
ATOM   2274  CD2 LEU A 152      34.793 -16.654  20.271  1.00  0.530          C  
ATOM   2275  H   LEU A 152      37.686 -19.389  19.410  1.00  0.430          H  
ATOM   2276  HA  LEU A 152      36.253 -17.438  17.937  1.00  0.470          H  
ATOM   2277 1HB  LEU A 152      38.107 -17.249  20.349  1.00  0.640          H  
ATOM   2278 2HB  LEU A 152      37.191 -15.859  19.761  1.00  0.640          H  
ATOM   2279  HG  LEU A 152      35.869 -18.425  20.665  1.00  0.640          H  
ATOM   2280 1HD1 LEU A 152      35.445 -17.261  22.772  1.00  0.640          H  
ATOM   2281 2HD1 LEU A 152      37.182 -17.470  22.514  1.00  0.640          H  
ATOM   2282 3HD1 LEU A 152      36.433 -15.892  22.227  1.00  0.640          H  
ATOM   2283 1HD2 LEU A 152      33.970 -16.947  20.879  1.00  0.640          H  
ATOM   2284 2HD2 LEU A 152      34.936 -15.576  20.343  1.00  0.640          H  
ATOM   2285 3HD2 LEU A 152      34.588 -16.906  19.263  1.00  0.640          H  
ATOM   2286  N   GLN A 153      39.532 -17.064  17.781  1.00  0.500          N  
ATOM   2287  CA  GLN A 153      40.553 -16.375  17.002  1.00  0.600          C  
ATOM   2288  C   GLN A 153      40.462 -16.736  15.519  1.00  0.580          C  
ATOM   2289  O   GLN A 153      40.602 -15.870  14.644  1.00  0.630          O  
ATOM   2290  CB  GLN A 153      41.943 -16.699  17.542  1.00  0.800          C  
ATOM   2291  CG  GLN A 153      42.224 -16.098  18.914  1.00  0.800          C  
ATOM   2292  CD  GLN A 153      43.592 -16.461  19.443  1.00  0.800          C  
ATOM   2293  OE1 GLN A 153      44.503 -16.800  18.671  1.00  0.800          O  
ATOM   2294  NE2 GLN A 153      43.755 -16.400  20.759  1.00  0.800          N  
ATOM   2295  H   GLN A 153      39.804 -17.734  18.514  1.00  0.600          H  
ATOM   2296  HA  GLN A 153      40.387 -15.302  17.095  1.00  0.720          H  
ATOM   2297 1HB  GLN A 153      42.048 -17.786  17.629  1.00  0.960          H  
ATOM   2298 2HB  GLN A 153      42.697 -16.346  16.846  1.00  0.960          H  
ATOM   2299 1HG  GLN A 153      42.158 -15.015  18.844  1.00  0.960          H  
ATOM   2300 2HG  GLN A 153      41.480 -16.470  19.625  1.00  0.960          H  
ATOM   2301 1HE2 GLN A 153      44.634 -16.631  21.167  1.00  0.960          H  
ATOM   2302 2HE2 GLN A 153      42.970 -16.133  21.375  1.00  0.960          H  
ATOM   2303  N   ILE A 154      40.193 -18.007  15.234  1.00  0.530          N  
ATOM   2304  CA  ILE A 154      40.070 -18.451  13.864  1.00  0.540          C  
ATOM   2305  C   ILE A 154      38.875 -17.792  13.201  1.00  0.420          C  
ATOM   2306  O   ILE A 154      38.983 -17.334  12.059  1.00  0.440          O  
ATOM   2307  CB  ILE A 154      39.954 -19.980  13.775  1.00  0.750          C  
ATOM   2308  CG1 ILE A 154      41.286 -20.626  14.208  1.00  0.750          C  
ATOM   2309  CG2 ILE A 154      39.611 -20.358  12.350  1.00  0.750          C  
ATOM   2310  CD1 ILE A 154      41.204 -22.116  14.481  1.00  0.750          C  
ATOM   2311  H   ILE A 154      40.120 -18.692  15.996  1.00  0.640          H  
ATOM   2312  HA  ILE A 154      40.962 -18.149  13.323  1.00  0.650          H  
ATOM   2313  HB  ILE A 154      39.177 -20.337  14.452  1.00  0.900          H  
ATOM   2314 1HG1 ILE A 154      42.012 -20.472  13.423  1.00  0.900          H  
ATOM   2315 2HG1 ILE A 154      41.641 -20.128  15.103  1.00  0.900          H  
ATOM   2316 1HG2 ILE A 154      39.533 -21.405  12.260  1.00  0.900          H  
ATOM   2317 2HG2 ILE A 154      38.661 -19.919  12.067  1.00  0.900          H  
ATOM   2318 3HG2 ILE A 154      40.389 -19.999  11.677  1.00  0.900          H  
ATOM   2319 1HD1 ILE A 154      42.184 -22.483  14.780  1.00  0.900          H  
ATOM   2320 2HD1 ILE A 154      40.490 -22.299  15.286  1.00  0.900          H  
ATOM   2321 3HD1 ILE A 154      40.888 -22.644  13.595  1.00  0.900          H  
ATOM   2322  N   ALA A 155      37.736 -17.771  13.897  1.00  0.350          N  
ATOM   2323  CA  ALA A 155      36.526 -17.193  13.365  1.00  0.330          C  
ATOM   2324  C   ALA A 155      36.726 -15.732  13.012  1.00  0.370          C  
ATOM   2325  O   ALA A 155      36.303 -15.305  11.937  1.00  0.380          O  
ATOM   2326  CB  ALA A 155      35.417 -17.318  14.383  1.00  0.470          C  
ATOM   2327  H   ALA A 155      37.718 -18.185  14.826  1.00  0.420          H  
ATOM   2328  HA  ALA A 155      36.265 -17.732  12.457  1.00  0.400          H  
ATOM   2329 1HB  ALA A 155      34.503 -16.891  13.989  1.00  0.560          H  
ATOM   2330 2HB  ALA A 155      35.262 -18.369  14.630  1.00  0.560          H  
ATOM   2331 3HB  ALA A 155      35.720 -16.777  15.276  1.00  0.560          H  
ATOM   2332  N   GLU A 156      37.428 -14.961  13.856  1.00  0.460          N  
ATOM   2333  CA  GLU A 156      37.669 -13.565  13.501  1.00  0.570          C  
ATOM   2334  C   GLU A 156      38.445 -13.462  12.204  1.00  0.530          C  
ATOM   2335  O   GLU A 156      38.084 -12.674  11.319  1.00  0.540          O  
ATOM   2336  CB  GLU A 156      38.424 -12.814  14.600  1.00  0.750          C  
ATOM   2337  CG  GLU A 156      38.703 -11.320  14.268  1.00  0.750          C  
ATOM   2338  CD  GLU A 156      39.424 -10.590  15.369  1.00  0.750          C  
ATOM   2339  OE1 GLU A 156      39.467 -11.098  16.460  1.00  0.750          O  
ATOM   2340  OE2 GLU A 156      39.933  -9.525  15.119  1.00  0.750          O  
ATOM   2341  H   GLU A 156      37.739 -15.328  14.766  1.00  0.550          H  
ATOM   2342  HA  GLU A 156      36.714 -13.081  13.338  1.00  0.680          H  
ATOM   2343 1HB  GLU A 156      37.852 -12.858  15.529  1.00  0.900          H  
ATOM   2344 2HB  GLU A 156      39.379 -13.309  14.785  1.00  0.900          H  
ATOM   2345 1HG  GLU A 156      39.312 -11.263  13.367  1.00  0.900          H  
ATOM   2346 2HG  GLU A 156      37.756 -10.816  14.062  1.00  0.900          H  
ATOM   2347  N   ARG A 157      39.505 -14.267  12.075  1.00  0.560          N  
ATOM   2348  CA  ARG A 157      40.305 -14.210  10.866  1.00  0.620          C  
ATOM   2349  C   ARG A 157      39.477 -14.551   9.634  1.00  0.540          C  
ATOM   2350  O   ARG A 157      39.637 -13.919   8.587  1.00  0.620          O  
ATOM   2351  CB  ARG A 157      41.519 -15.122  10.952  1.00  0.840          C  
ATOM   2352  CG  ARG A 157      42.611 -14.619  11.896  1.00  0.840          C  
ATOM   2353  CD  ARG A 157      43.903 -15.345  11.710  1.00  0.840          C  
ATOM   2354  NE  ARG A 157      43.848 -16.753  12.113  1.00  0.840          N  
ATOM   2355  CZ  ARG A 157      44.107 -17.225  13.356  1.00  0.840          C  
ATOM   2356  NH1 ARG A 157      44.431 -16.411  14.340  1.00  0.840          N  
ATOM   2357  NH2 ARG A 157      44.048 -18.523  13.580  1.00  0.840          N  
ATOM   2358  H   ARG A 157      39.771 -14.885  12.853  1.00  0.670          H  
ATOM   2359  HA  ARG A 157      40.667 -13.188  10.754  1.00  0.740          H  
ATOM   2360 1HB  ARG A 157      41.205 -16.104  11.309  1.00  1.010          H  
ATOM   2361 2HB  ARG A 157      41.951 -15.252   9.963  1.00  1.010          H  
ATOM   2362 1HG  ARG A 157      42.780 -13.558  11.716  1.00  1.010          H  
ATOM   2363 2HG  ARG A 157      42.279 -14.762  12.925  1.00  1.010          H  
ATOM   2364 1HD  ARG A 157      44.169 -15.312  10.653  1.00  1.010          H  
ATOM   2365 2HD  ARG A 157      44.684 -14.848  12.279  1.00  1.010          H  
ATOM   2366  HE  ARG A 157      43.613 -17.430  11.398  1.00  1.010          H  
ATOM   2367 1HH1 ARG A 157      44.484 -15.418  14.186  1.00  1.010          H  
ATOM   2368 2HH1 ARG A 157      44.651 -16.786  15.251  1.00  1.010          H  
ATOM   2369 1HH2 ARG A 157      43.811 -19.154  12.827  1.00  1.010          H  
ATOM   2370 2HH2 ARG A 157      44.241 -18.888  14.504  1.00  1.010          H  
ATOM   2371  N   HIS A 158      38.574 -15.529   9.756  1.00  0.440          N  
ATOM   2372  CA  HIS A 158      37.739 -15.898   8.623  1.00  0.450          C  
ATOM   2373  C   HIS A 158      36.734 -14.817   8.279  1.00  0.410          C  
ATOM   2374  O   HIS A 158      36.614 -14.438   7.114  1.00  0.500          O  
ATOM   2375  CB  HIS A 158      36.909 -17.157   8.917  1.00  0.630          C  
ATOM   2376  CG  HIS A 158      37.659 -18.412   9.004  1.00  0.630          C  
ATOM   2377  ND1 HIS A 158      37.089 -19.575   9.465  1.00  0.630          N  
ATOM   2378  CD2 HIS A 158      38.936 -18.713   8.703  1.00  0.630          C  
ATOM   2379  CE1 HIS A 158      37.982 -20.533   9.442  1.00  0.630          C  
ATOM   2380  NE2 HIS A 158      39.117 -20.033   8.980  1.00  0.630          N  
ATOM   2381  H   HIS A 158      38.530 -16.066  10.629  1.00  0.530          H  
ATOM   2382  HA  HIS A 158      38.359 -16.074   7.743  1.00  0.540          H  
ATOM   2383 1HB  HIS A 158      36.379 -17.020   9.861  1.00  0.750          H  
ATOM   2384 2HB  HIS A 158      36.157 -17.276   8.144  1.00  0.750          H  
ATOM   2385  HD2 HIS A 158      39.691 -18.031   8.310  1.00  0.750          H  
ATOM   2386  HE1 HIS A 158      37.812 -21.560   9.761  1.00  0.750          H  
ATOM   2387  HE2 HIS A 158      40.000 -20.512   8.842  1.00  0.750          H  
ATOM   2388  N   LEU A 159      36.060 -14.257   9.283  1.00  0.380          N  
ATOM   2389  CA  LEU A 159      34.978 -13.288   9.074  1.00  0.450          C  
ATOM   2390  C   LEU A 159      35.414 -12.050   8.314  1.00  0.460          C  
ATOM   2391  O   LEU A 159      34.680 -11.530   7.458  1.00  0.540          O  
ATOM   2392  CB  LEU A 159      34.387 -12.927  10.438  1.00  0.600          C  
ATOM   2393  CG  LEU A 159      33.518 -14.042  11.110  1.00  0.600          C  
ATOM   2394  CD1 LEU A 159      33.292 -13.712  12.567  1.00  0.600          C  
ATOM   2395  CD2 LEU A 159      32.151 -14.110  10.397  1.00  0.600          C  
ATOM   2396  H   LEU A 159      36.251 -14.577  10.239  1.00  0.460          H  
ATOM   2397  HA  LEU A 159      34.213 -13.774   8.485  1.00  0.540          H  
ATOM   2398 1HB  LEU A 159      35.215 -12.702  11.116  1.00  0.720          H  
ATOM   2399 2HB  LEU A 159      33.789 -12.042  10.326  1.00  0.720          H  
ATOM   2400  HG  LEU A 159      34.020 -15.003  11.037  1.00  0.720          H  
ATOM   2401 1HD1 LEU A 159      32.697 -14.478  13.018  1.00  0.720          H  
ATOM   2402 2HD1 LEU A 159      34.252 -13.669  13.070  1.00  0.720          H  
ATOM   2403 3HD1 LEU A 159      32.786 -12.763  12.657  1.00  0.720          H  
ATOM   2404 1HD2 LEU A 159      31.546 -14.857  10.867  1.00  0.720          H  
ATOM   2405 2HD2 LEU A 159      31.658 -13.155  10.478  1.00  0.720          H  
ATOM   2406 3HD2 LEU A 159      32.272 -14.349   9.362  1.00  0.720          H  
ATOM   2407  N   GLN A 160      36.642 -11.625   8.556  1.00  0.470          N  
ATOM   2408  CA  GLN A 160      37.219 -10.466   7.892  1.00  0.540          C  
ATOM   2409  C   GLN A 160      37.386 -10.689   6.369  1.00  0.520          C  
ATOM   2410  O   GLN A 160      37.596  -9.740   5.610  1.00  0.600          O  
ATOM   2411  CB  GLN A 160      38.529 -10.105   8.591  1.00  0.730          C  
ATOM   2412  CG  GLN A 160      38.295  -9.558  10.027  1.00  0.730          C  
ATOM   2413  CD  GLN A 160      39.566  -9.312  10.803  1.00  0.730          C  
ATOM   2414  OE1 GLN A 160      40.643  -9.781  10.406  1.00  0.730          O  
ATOM   2415  NE2 GLN A 160      39.462  -8.580  11.922  1.00  0.730          N  
ATOM   2416  H   GLN A 160      37.180 -12.095   9.298  1.00  0.560          H  
ATOM   2417  HA  GLN A 160      36.536  -9.629   8.026  1.00  0.650          H  
ATOM   2418 1HB  GLN A 160      39.156 -11.002   8.666  1.00  0.870          H  
ATOM   2419 2HB  GLN A 160      39.072  -9.364   8.010  1.00  0.870          H  
ATOM   2420 1HG  GLN A 160      37.766  -8.612   9.954  1.00  0.870          H  
ATOM   2421 2HG  GLN A 160      37.693 -10.269  10.589  1.00  0.870          H  
ATOM   2422 1HE2 GLN A 160      40.276  -8.406  12.481  1.00  0.870          H  
ATOM   2423 2HE2 GLN A 160      38.557  -8.202  12.247  1.00  0.870          H  
ATOM   2424  N   LYS A 161      37.312 -11.944   5.927  1.00  0.460          N  
ATOM   2425  CA  LYS A 161      37.404 -12.286   4.520  1.00  0.540          C  
ATOM   2426  C   LYS A 161      36.036 -12.745   4.001  1.00  0.480          C  
ATOM   2427  O   LYS A 161      35.672 -12.511   2.846  1.00  0.530          O  
ATOM   2428  CB  LYS A 161      38.440 -13.392   4.330  1.00  0.720          C  
ATOM   2429  CG  LYS A 161      39.865 -13.040   4.805  1.00  0.720          C  
ATOM   2430  CD  LYS A 161      40.490 -11.912   3.991  1.00  0.720          C  
ATOM   2431  CE  LYS A 161      41.942 -11.707   4.376  1.00  0.720          C  
ATOM   2432  NZ  LYS A 161      42.580 -10.632   3.573  1.00  0.720          N  
ATOM   2433  H   LYS A 161      37.145 -12.697   6.592  1.00  0.550          H  
ATOM   2434  HA  LYS A 161      37.694 -11.405   3.953  1.00  0.650          H  
ATOM   2435 1HB  LYS A 161      38.120 -14.282   4.882  1.00  0.870          H  
ATOM   2436 2HB  LYS A 161      38.495 -13.666   3.276  1.00  0.870          H  
ATOM   2437 1HG  LYS A 161      39.826 -12.748   5.856  1.00  0.870          H  
ATOM   2438 2HG  LYS A 161      40.499 -13.915   4.724  1.00  0.870          H  
ATOM   2439 1HD  LYS A 161      40.430 -12.153   2.926  1.00  0.870          H  
ATOM   2440 2HD  LYS A 161      39.955 -10.982   4.172  1.00  0.870          H  
ATOM   2441 1HE  LYS A 161      41.994 -11.442   5.431  1.00  0.870          H  
ATOM   2442 2HE  LYS A 161      42.489 -12.639   4.216  1.00  0.870          H  
ATOM   2443 1HZ  LYS A 161      43.545 -10.525   3.855  1.00  0.870          H  
ATOM   2444 2HZ  LYS A 161      42.541 -10.891   2.592  1.00  0.870          H  
ATOM   2445 3HZ  LYS A 161      42.087  -9.763   3.717  1.00  0.870          H  
ATOM   2446  N   LEU A 162      35.238 -13.368   4.864  1.00  0.480          N  
ATOM   2447  CA  LEU A 162      33.998 -13.973   4.396  1.00  0.620          C  
ATOM   2448  C   LEU A 162      33.008 -12.949   3.863  1.00  0.520          C  
ATOM   2449  O   LEU A 162      32.359 -13.171   2.841  1.00  0.500          O  
ATOM   2450  CB  LEU A 162      33.268 -14.717   5.501  1.00  0.810          C  
ATOM   2451  CG  LEU A 162      33.995 -15.853   6.174  1.00  0.810          C  
ATOM   2452  CD1 LEU A 162      33.021 -16.550   7.040  1.00  0.810          C  
ATOM   2453  CD2 LEU A 162      34.823 -16.683   5.223  1.00  0.810          C  
ATOM   2454  H   LEU A 162      35.575 -13.541   5.810  1.00  0.580          H  
ATOM   2455  HA  LEU A 162      34.228 -14.656   3.580  1.00  0.740          H  
ATOM   2456 1HB  LEU A 162      33.024 -13.990   6.277  1.00  0.970          H  
ATOM   2457 2HB  LEU A 162      32.354 -15.096   5.112  1.00  0.970          H  
ATOM   2458  HG  LEU A 162      34.633 -15.458   6.843  1.00  0.970          H  
ATOM   2459 1HD1 LEU A 162      33.538 -17.303   7.598  1.00  0.970          H  
ATOM   2460 2HD1 LEU A 162      32.577 -15.838   7.706  1.00  0.970          H  
ATOM   2461 3HD1 LEU A 162      32.249 -17.009   6.455  1.00  0.970          H  
ATOM   2462 1HD2 LEU A 162      35.330 -17.437   5.805  1.00  0.970          H  
ATOM   2463 2HD2 LEU A 162      34.238 -17.130   4.496  1.00  0.970          H  
ATOM   2464 3HD2 LEU A 162      35.569 -16.068   4.729  1.00  0.970          H  
ATOM   2465  N   ASN A 163      32.963 -11.764   4.446  1.00  0.520          N  
ATOM   2466  CA  ASN A 163      31.988 -10.798   3.942  1.00  0.530          C  
ATOM   2467  C   ASN A 163      32.400 -10.141   2.630  1.00  0.430          C  
ATOM   2468  O   ASN A 163      31.639  -9.373   2.047  1.00  0.490          O  
ATOM   2469  CB  ASN A 163      31.592  -9.772   4.994  1.00  0.740          C  
ATOM   2470  CG  ASN A 163      30.601 -10.356   5.991  1.00  0.740          C  
ATOM   2471  OD1 ASN A 163      29.901 -11.321   5.658  1.00  0.740          O  
ATOM   2472  ND2 ASN A 163      30.482  -9.810   7.161  1.00  0.740          N  
ATOM   2473  H   ASN A 163      33.529 -11.584   5.286  1.00  0.620          H  
ATOM   2474  HA  ASN A 163      31.076 -11.350   3.710  1.00  0.640          H  
ATOM   2475 1HB  ASN A 163      32.480  -9.436   5.534  1.00  0.890          H  
ATOM   2476 2HB  ASN A 163      31.141  -8.900   4.516  1.00  0.890          H  
ATOM   2477 1HD2 ASN A 163      29.797 -10.192   7.782  1.00  0.890          H  
ATOM   2478 2HD2 ASN A 163      31.047  -9.009   7.453  1.00  0.890          H  
ATOM   2479  N   GLN A 164      33.546 -10.513   2.068  1.00  0.340          N  
ATOM   2480  CA  GLN A 164      33.941  -9.900   0.818  1.00  0.320          C  
ATOM   2481  C   GLN A 164      33.207 -10.588  -0.337  1.00  0.260          C  
ATOM   2482  O   GLN A 164      33.218 -10.114  -1.471  1.00  0.250          O  
ATOM   2483  CB  GLN A 164      35.453 -10.007   0.624  1.00  0.460          C  
ATOM   2484  CG  GLN A 164      36.288  -9.363   1.745  1.00  0.460          C  
ATOM   2485  CD  GLN A 164      36.029  -7.900   1.956  1.00  0.460          C  
ATOM   2486  OE1 GLN A 164      36.008  -7.106   1.003  1.00  0.460          O  
ATOM   2487  NE2 GLN A 164      35.825  -7.518   3.215  1.00  0.460          N  
ATOM   2488  H   GLN A 164      34.162 -11.203   2.512  1.00  0.410          H  
ATOM   2489  HA  GLN A 164      33.655  -8.848   0.830  1.00  0.380          H  
ATOM   2490 1HB  GLN A 164      35.732 -11.060   0.570  1.00  0.550          H  
ATOM   2491 2HB  GLN A 164      35.735  -9.543  -0.320  1.00  0.550          H  
ATOM   2492 1HG  GLN A 164      36.057  -9.871   2.680  1.00  0.550          H  
ATOM   2493 2HG  GLN A 164      37.343  -9.492   1.512  1.00  0.550          H  
ATOM   2494 1HE2 GLN A 164      35.649  -6.558   3.432  1.00  0.550          H  
ATOM   2495 2HE2 GLN A 164      35.857  -8.200   3.961  1.00  0.550          H  
ATOM   2496  N   ARG A 165      32.471 -11.667  -0.042  1.00  0.270          N  
ATOM   2497  CA  ARG A 165      31.716 -12.366  -1.075  1.00  0.260          C  
ATOM   2498  C   ARG A 165      30.516 -11.525  -1.499  1.00  0.240          C  
ATOM   2499  O   ARG A 165      29.962 -11.715  -2.583  1.00  0.270          O  
ATOM   2500  CB  ARG A 165      31.228 -13.726  -0.618  1.00  0.370          C  
ATOM   2501  CG  ARG A 165      32.254 -14.859  -0.666  1.00  0.370          C  
ATOM   2502  CD  ARG A 165      33.079 -14.876   0.549  1.00  0.370          C  
ATOM   2503  NE  ARG A 165      33.931 -16.010   0.649  1.00  0.370          N  
ATOM   2504  CZ  ARG A 165      35.185 -16.100   0.161  1.00  0.370          C  
ATOM   2505  NH1 ARG A 165      35.718 -15.088  -0.509  1.00  0.370          N  
ATOM   2506  NH2 ARG A 165      35.882 -17.204   0.360  1.00  0.370          N  
ATOM   2507  H   ARG A 165      32.473 -12.029   0.917  1.00  0.320          H  
ATOM   2508  HA  ARG A 165      32.361 -12.510  -1.943  1.00  0.310          H  
ATOM   2509 1HB  ARG A 165      30.839 -13.653   0.400  1.00  0.440          H  
ATOM   2510 2HB  ARG A 165      30.424 -14.010  -1.258  1.00  0.440          H  
ATOM   2511 1HG  ARG A 165      31.730 -15.814  -0.731  1.00  0.440          H  
ATOM   2512 2HG  ARG A 165      32.896 -14.736  -1.535  1.00  0.440          H  
ATOM   2513 1HD  ARG A 165      33.675 -13.976   0.663  1.00  0.440          H  
ATOM   2514 2HD  ARG A 165      32.387 -14.961   1.368  1.00  0.440          H  
ATOM   2515  HE  ARG A 165      33.559 -16.791   1.202  1.00  0.440          H  
ATOM   2516 1HH1 ARG A 165      35.185 -14.244  -0.659  1.00  0.440          H  
ATOM   2517 2HH1 ARG A 165      36.665 -15.148  -0.861  1.00  0.440          H  
ATOM   2518 1HH2 ARG A 165      35.474 -17.977   0.876  1.00  0.440          H  
ATOM   2519 2HH2 ARG A 165      36.822 -17.278   0.008  1.00  0.440          H  
ATOM   2520  N   GLN A 166      30.151 -10.549  -0.659  1.00  0.250          N  
ATOM   2521  CA  GLN A 166      29.022  -9.660  -0.880  1.00  0.260          C  
ATOM   2522  C   GLN A 166      29.250  -8.756  -2.087  1.00  0.250          C  
ATOM   2523  O   GLN A 166      28.311  -8.139  -2.589  1.00  0.280          O  
ATOM   2524  CB  GLN A 166      28.800  -8.802   0.369  1.00  0.360          C  
ATOM   2525  CG  GLN A 166      28.321  -9.599   1.545  1.00  0.360          C  
ATOM   2526  CD  GLN A 166      28.216  -8.863   2.822  1.00  0.360          C  
ATOM   2527  OE1 GLN A 166      28.494  -7.664   2.931  1.00  0.360          O  
ATOM   2528  NE2 GLN A 166      27.800  -9.603   3.834  1.00  0.360          N  
ATOM   2529  H   GLN A 166      30.690 -10.400   0.201  1.00  0.300          H  
ATOM   2530  HA  GLN A 166      28.136 -10.265  -1.069  1.00  0.310          H  
ATOM   2531 1HB  GLN A 166      29.735  -8.312   0.644  1.00  0.430          H  
ATOM   2532 2HB  GLN A 166      28.069  -8.024   0.157  1.00  0.430          H  
ATOM   2533 1HG  GLN A 166      27.323  -9.901   1.315  1.00  0.430          H  
ATOM   2534 2HG  GLN A 166      28.964 -10.468   1.696  1.00  0.430          H  
ATOM   2535 1HE2 GLN A 166      27.692  -9.200   4.744  1.00  0.430          H  
ATOM   2536 2HE2 GLN A 166      27.594 -10.587   3.681  1.00  0.430          H  
ATOM   2537  N   ARG A 167      30.511  -8.634  -2.510  1.00  0.230          N  
ATOM   2538  CA  ARG A 167      30.909  -7.799  -3.627  1.00  0.230          C  
ATOM   2539  C   ARG A 167      30.337  -8.201  -4.993  1.00  0.200          C  
ATOM   2540  O   ARG A 167      30.197  -7.342  -5.866  1.00  0.200          O  
ATOM   2541  CB  ARG A 167      32.423  -7.762  -3.712  1.00  0.320          C  
ATOM   2542  CG  ARG A 167      33.074  -6.986  -2.579  1.00  0.320          C  
ATOM   2543  CD  ARG A 167      34.553  -6.981  -2.659  1.00  0.320          C  
ATOM   2544  NE  ARG A 167      35.130  -6.318  -1.499  1.00  0.320          N  
ATOM   2545  CZ  ARG A 167      35.314  -4.991  -1.343  1.00  0.320          C  
ATOM   2546  NH1 ARG A 167      34.990  -4.125  -2.287  1.00  0.320          N  
ATOM   2547  NH2 ARG A 167      35.828  -4.584  -0.202  1.00  0.320          N  
ATOM   2548  H   ARG A 167      31.245  -9.180  -2.049  1.00  0.280          H  
ATOM   2549  HA  ARG A 167      30.567  -6.788  -3.412  1.00  0.280          H  
ATOM   2550 1HB  ARG A 167      32.811  -8.780  -3.691  1.00  0.390          H  
ATOM   2551 2HB  ARG A 167      32.727  -7.313  -4.656  1.00  0.390          H  
ATOM   2552 1HG  ARG A 167      32.720  -5.958  -2.602  1.00  0.390          H  
ATOM   2553 2HG  ARG A 167      32.795  -7.439  -1.626  1.00  0.390          H  
ATOM   2554 1HD  ARG A 167      34.907  -8.015  -2.665  1.00  0.390          H  
ATOM   2555 2HD  ARG A 167      34.888  -6.478  -3.560  1.00  0.390          H  
ATOM   2556  HE  ARG A 167      35.419  -6.903  -0.702  1.00  0.390          H  
ATOM   2557 1HH1 ARG A 167      34.596  -4.445  -3.156  1.00  0.390          H  
ATOM   2558 2HH1 ARG A 167      35.139  -3.138  -2.138  1.00  0.390          H  
ATOM   2559 1HH2 ARG A 167      36.046  -5.303   0.503  1.00  0.390          H  
ATOM   2560 2HH2 ARG A 167      35.989  -3.607  -0.021  1.00  0.390          H  
ATOM   2561  N   GLU A 168      30.046  -9.489  -5.234  1.00  0.210          N  
ATOM   2562  CA  GLU A 168      29.582  -9.850  -6.579  1.00  0.220          C  
ATOM   2563  C   GLU A 168      28.329 -10.716  -6.600  1.00  0.190          C  
ATOM   2564  O   GLU A 168      28.238 -11.716  -5.888  1.00  0.210          O  
ATOM   2565  CB  GLU A 168      30.696 -10.569  -7.346  1.00  0.300          C  
ATOM   2566  CG  GLU A 168      31.948  -9.737  -7.654  1.00  0.300          C  
ATOM   2567  CD  GLU A 168      32.970 -10.528  -8.448  1.00  0.300          C  
ATOM   2568  OE1 GLU A 168      32.730 -11.699  -8.653  1.00  0.300          O  
ATOM   2569  OE2 GLU A 168      33.969  -9.975  -8.847  1.00  0.300          O  
ATOM   2570  H   GLU A 168      30.132 -10.214  -4.508  1.00  0.250          H  
ATOM   2571  HA  GLU A 168      29.343  -8.934  -7.116  1.00  0.260          H  
ATOM   2572 1HB  GLU A 168      31.035 -11.409  -6.751  1.00  0.360          H  
ATOM   2573 2HB  GLU A 168      30.300 -10.964  -8.284  1.00  0.360          H  
ATOM   2574 1HG  GLU A 168      31.659  -8.849  -8.215  1.00  0.360          H  
ATOM   2575 2HG  GLU A 168      32.399  -9.411  -6.718  1.00  0.360          H  
ATOM   2576  N   THR A 169      27.404 -10.327  -7.478  1.00  0.170          N  
ATOM   2577  CA  THR A 169      26.105 -10.963  -7.705  1.00  0.150          C  
ATOM   2578  C   THR A 169      26.164 -11.946  -8.876  1.00  0.140          C  
ATOM   2579  O   THR A 169      27.179 -12.014  -9.577  1.00  0.180          O  
ATOM   2580  CB  THR A 169      25.056  -9.868  -7.974  1.00  0.220          C  
ATOM   2581  OG1 THR A 169      25.380  -9.178  -9.195  1.00  0.220          O  
ATOM   2582  CG2 THR A 169      25.082  -8.846  -6.817  1.00  0.220          C  
ATOM   2583  H   THR A 169      27.614  -9.494  -8.015  1.00  0.200          H  
ATOM   2584  HA  THR A 169      25.819 -11.517  -6.806  1.00  0.180          H  
ATOM   2585  HB  THR A 169      24.067 -10.315  -8.056  1.00  0.260          H  
ATOM   2586  HG1 THR A 169      25.188  -9.740  -9.955  1.00  0.260          H  
ATOM   2587 1HG2 THR A 169      24.341  -8.068  -7.005  1.00  0.260          H  
ATOM   2588 2HG2 THR A 169      24.859  -9.340  -5.878  1.00  0.260          H  
ATOM   2589 3HG2 THR A 169      26.066  -8.391  -6.744  1.00  0.260          H  
ATOM   2590  N   CYS A 170      25.092 -12.719  -9.117  1.00  0.150          N  
ATOM   2591  CA  CYS A 170      25.140 -13.648 -10.250  1.00  0.240          C  
ATOM   2592  C   CYS A 170      23.736 -13.985 -10.802  1.00  0.150          C  
ATOM   2593  O   CYS A 170      22.744 -13.653 -10.161  1.00  0.160          O  
ATOM   2594  CB  CYS A 170      25.794 -14.937  -9.797  1.00  0.300          C  
ATOM   2595  SG  CYS A 170      24.820 -15.743  -8.642  1.00  0.300          S  
ATOM   2596  H   CYS A 170      24.250 -12.644  -8.535  1.00  0.180          H  
ATOM   2597  HA  CYS A 170      25.757 -13.180 -11.004  1.00  0.290          H  
ATOM   2598 1HB  CYS A 170      25.971 -15.607 -10.610  1.00  0.360          H  
ATOM   2599 2HB  CYS A 170      26.757 -14.720  -9.336  1.00  0.360          H  
ATOM   2600  HG  CYS A 170      23.745 -15.930  -9.429  1.00  0.360          H  
ATOM   2601  N   PRO A 171      23.625 -14.570 -12.017  1.00  0.150          N  
ATOM   2602  CA  PRO A 171      22.422 -15.118 -12.646  1.00  0.160          C  
ATOM   2603  C   PRO A 171      21.796 -16.307 -11.926  1.00  0.150          C  
ATOM   2604  O   PRO A 171      22.508 -17.089 -11.298  1.00  0.140          O  
ATOM   2605  CB  PRO A 171      22.925 -15.554 -14.029  1.00  0.240          C  
ATOM   2606  CG  PRO A 171      24.162 -14.752 -14.279  1.00  0.240          C  
ATOM   2607  CD  PRO A 171      24.802 -14.585 -12.940  1.00  0.240          C  
ATOM   2608  HA  PRO A 171      21.689 -14.330 -12.768  1.00  0.190          H  
ATOM   2609 1HB  PRO A 171      23.120 -16.636 -14.029  1.00  0.290          H  
ATOM   2610 2HB  PRO A 171      22.141 -15.369 -14.783  1.00  0.290          H  
ATOM   2611 1HG  PRO A 171      24.815 -15.288 -14.989  1.00  0.290          H  
ATOM   2612 2HG  PRO A 171      23.904 -13.791 -14.751  1.00  0.290          H  
ATOM   2613 1HD  PRO A 171      25.460 -15.441 -12.748  1.00  0.290          H  
ATOM   2614 2HD  PRO A 171      25.332 -13.636 -12.980  1.00  0.290          H  
ATOM   2615  N   ALA A 172      20.471 -16.486 -12.109  1.00  0.210          N  
ATOM   2616  CA  ALA A 172      19.693 -17.629 -11.600  1.00  0.250          C  
ATOM   2617  C   ALA A 172      20.340 -18.956 -11.981  1.00  0.200          C  
ATOM   2618  O   ALA A 172      20.227 -19.924 -11.244  1.00  0.200          O  
ATOM   2619  CB  ALA A 172      18.258 -17.600 -12.105  1.00  0.330          C  
ATOM   2620  H   ALA A 172      19.934 -15.782 -12.628  1.00  0.250          H  
ATOM   2621  HA  ALA A 172      19.662 -17.565 -10.517  1.00  0.300          H  
ATOM   2622 1HB  ALA A 172      17.705 -18.440 -11.688  1.00  0.400          H  
ATOM   2623 2HB  ALA A 172      17.784 -16.670 -11.805  1.00  0.400          H  
ATOM   2624 3HB  ALA A 172      18.255 -17.665 -13.190  1.00  0.400          H  
ATOM   2625  N   SER A 173      21.054 -19.007 -13.106  1.00  0.210          N  
ATOM   2626  CA  SER A 173      21.708 -20.226 -13.579  1.00  0.220          C  
ATOM   2627  C   SER A 173      22.737 -20.764 -12.567  1.00  0.190          C  
ATOM   2628  O   SER A 173      23.162 -21.918 -12.649  1.00  0.220          O  
ATOM   2629  CB  SER A 173      22.412 -19.979 -14.902  1.00  0.300          C  
ATOM   2630  OG  SER A 173      23.509 -19.131 -14.749  1.00  0.300          O  
ATOM   2631  H   SER A 173      21.132 -18.178 -13.678  1.00  0.250          H  
ATOM   2632  HA  SER A 173      20.942 -20.977 -13.734  1.00  0.260          H  
ATOM   2633 1HB  SER A 173      22.738 -20.931 -15.320  1.00  0.360          H  
ATOM   2634 2HB  SER A 173      21.728 -19.538 -15.600  1.00  0.360          H  
ATOM   2635  HG  SER A 173      23.932 -19.088 -15.612  1.00  0.360          H  
ATOM   2636  N   GLU A 174      23.178 -19.935 -11.616  1.00  0.150          N  
ATOM   2637  CA  GLU A 174      24.138 -20.378 -10.616  1.00  0.130          C  
ATOM   2638  C   GLU A 174      23.425 -20.879  -9.348  1.00  0.110          C  
ATOM   2639  O   GLU A 174      24.072 -21.269  -8.367  1.00  0.130          O  
ATOM   2640  CB  GLU A 174      25.084 -19.238 -10.253  1.00  0.190          C  
ATOM   2641  CG  GLU A 174      25.903 -18.653 -11.427  1.00  0.190          C  
ATOM   2642  CD  GLU A 174      26.810 -19.642 -12.135  1.00  0.190          C  
ATOM   2643  OE1 GLU A 174      27.089 -20.676 -11.583  1.00  0.190          O  
ATOM   2644  OE2 GLU A 174      27.220 -19.350 -13.238  1.00  0.190          O  
ATOM   2645  H   GLU A 174      22.832 -18.975 -11.577  1.00  0.180          H  
ATOM   2646  HA  GLU A 174      24.720 -21.202 -11.028  1.00  0.160          H  
ATOM   2647 1HB  GLU A 174      24.502 -18.432  -9.819  1.00  0.230          H  
ATOM   2648 2HB  GLU A 174      25.784 -19.581  -9.497  1.00  0.230          H  
ATOM   2649 1HG  GLU A 174      25.208 -18.223 -12.154  1.00  0.230          H  
ATOM   2650 2HG  GLU A 174      26.515 -17.848 -11.037  1.00  0.230          H  
ATOM   2651  N   LEU A 175      22.092 -20.832  -9.353  1.00  0.100          N  
ATOM   2652  CA  LEU A 175      21.278 -21.223  -8.214  1.00  0.100          C  
ATOM   2653  C   LEU A 175      20.947 -22.710  -8.288  1.00  0.090          C  
ATOM   2654  O   LEU A 175      20.732 -23.262  -9.380  1.00  0.090          O  
ATOM   2655  CB  LEU A 175      19.999 -20.382  -8.207  1.00  0.140          C  
ATOM   2656  CG  LEU A 175      19.104 -20.432  -6.997  1.00  0.140          C  
ATOM   2657  CD1 LEU A 175      19.816 -19.823  -5.795  1.00  0.140          C  
ATOM   2658  CD2 LEU A 175      17.897 -19.627  -7.292  1.00  0.140          C  
ATOM   2659  H   LEU A 175      21.605 -20.509 -10.189  1.00  0.120          H  
ATOM   2660  HA  LEU A 175      21.852 -21.042  -7.309  1.00  0.120          H  
ATOM   2661 1HB  LEU A 175      20.254 -19.371  -8.383  1.00  0.170          H  
ATOM   2662 2HB  LEU A 175      19.405 -20.711  -9.039  1.00  0.170          H  
ATOM   2663  HG  LEU A 175      18.830 -21.461  -6.763  1.00  0.170          H  
ATOM   2664 1HD1 LEU A 175      19.156 -19.842  -4.933  1.00  0.170          H  
ATOM   2665 2HD1 LEU A 175      20.715 -20.357  -5.556  1.00  0.170          H  
ATOM   2666 3HD1 LEU A 175      20.078 -18.807  -6.032  1.00  0.170          H  
ATOM   2667 1HD2 LEU A 175      17.286 -19.645  -6.434  1.00  0.170          H  
ATOM   2668 2HD2 LEU A 175      18.182 -18.596  -7.516  1.00  0.170          H  
ATOM   2669 3HD2 LEU A 175      17.363 -20.047  -8.142  1.00  0.170          H  
ATOM   2670  N   VAL A 176      20.941 -23.377  -7.135  1.00  0.080          N  
ATOM   2671  CA  VAL A 176      20.609 -24.780  -7.131  1.00  0.090          C  
ATOM   2672  C   VAL A 176      19.473 -25.026  -6.122  1.00  0.080          C  
ATOM   2673  O   VAL A 176      19.592 -24.692  -4.936  1.00  0.080          O  
ATOM   2674  CB  VAL A 176      21.861 -25.610  -6.791  1.00  0.120          C  
ATOM   2675  CG1 VAL A 176      21.508 -27.040  -6.854  1.00  0.120          C  
ATOM   2676  CG2 VAL A 176      23.028 -25.251  -7.734  1.00  0.120          C  
ATOM   2677  H   VAL A 176      21.132 -22.913  -6.247  1.00  0.100          H  
ATOM   2678  HA  VAL A 176      20.266 -25.058  -8.120  1.00  0.110          H  
ATOM   2679  HB  VAL A 176      22.157 -25.403  -5.764  1.00  0.150          H  
ATOM   2680 1HG1 VAL A 176      22.372 -27.644  -6.578  1.00  0.150          H  
ATOM   2681 2HG1 VAL A 176      20.706 -27.210  -6.186  1.00  0.150          H  
ATOM   2682 3HG1 VAL A 176      21.192 -27.297  -7.857  1.00  0.150          H  
ATOM   2683 1HG2 VAL A 176      23.901 -25.844  -7.475  1.00  0.150          H  
ATOM   2684 2HG2 VAL A 176      22.744 -25.450  -8.760  1.00  0.150          H  
ATOM   2685 3HG2 VAL A 176      23.275 -24.195  -7.631  1.00  0.150          H  
ATOM   2686  N   VAL A 177      18.394 -25.651  -6.571  1.00  0.080          N  
ATOM   2687  CA  VAL A 177      17.255 -25.875  -5.674  1.00  0.070          C  
ATOM   2688  C   VAL A 177      16.944 -27.328  -5.401  1.00  0.070          C  
ATOM   2689  O   VAL A 177      16.984 -28.170  -6.294  1.00  0.090          O  
ATOM   2690  CB  VAL A 177      16.015 -25.136  -6.177  1.00  0.100          C  
ATOM   2691  CG1 VAL A 177      14.794 -25.426  -5.313  1.00  0.100          C  
ATOM   2692  CG2 VAL A 177      16.306 -23.688  -6.104  1.00  0.100          C  
ATOM   2693  H   VAL A 177      18.393 -25.962  -7.552  1.00  0.100          H  
ATOM   2694  HA  VAL A 177      17.502 -25.424  -4.719  1.00  0.080          H  
ATOM   2695  HB  VAL A 177      15.797 -25.440  -7.186  1.00  0.120          H  
ATOM   2696 1HG1 VAL A 177      13.946 -24.874  -5.688  1.00  0.120          H  
ATOM   2697 2HG1 VAL A 177      14.557 -26.482  -5.334  1.00  0.120          H  
ATOM   2698 3HG1 VAL A 177      14.987 -25.124  -4.284  1.00  0.120          H  
ATOM   2699 1HG2 VAL A 177      15.455 -23.156  -6.460  1.00  0.120          H  
ATOM   2700 2HG2 VAL A 177      16.505 -23.431  -5.091  1.00  0.120          H  
ATOM   2701 3HG2 VAL A 177      17.167 -23.447  -6.700  1.00  0.120          H  
ATOM   2702  N   GLY A 178      16.736 -27.619  -4.129  1.00  0.070          N  
ATOM   2703  CA  GLY A 178      16.405 -28.962  -3.696  1.00  0.080          C  
ATOM   2704  C   GLY A 178      14.917 -29.055  -3.504  1.00  0.070          C  
ATOM   2705  O   GLY A 178      14.293 -28.126  -2.977  1.00  0.080          O  
ATOM   2706  H   GLY A 178      16.713 -26.832  -3.469  1.00  0.080          H  
ATOM   2707 1HA  GLY A 178      16.735 -29.690  -4.435  1.00  0.100          H  
ATOM   2708 2HA  GLY A 178      16.908 -29.195  -2.764  1.00  0.100          H  
ATOM   2709  N   MET A 179      14.357 -30.194  -3.860  1.00  0.070          N  
ATOM   2710  CA  MET A 179      12.939 -30.393  -3.720  1.00  0.080          C  
ATOM   2711  C   MET A 179      12.601 -31.648  -2.888  1.00  0.070          C  
ATOM   2712  O   MET A 179      13.126 -32.749  -3.135  1.00  0.090          O  
ATOM   2713  CB  MET A 179      12.395 -30.521  -5.129  1.00  0.110          C  
ATOM   2714  CG  MET A 179      12.707 -29.311  -6.105  1.00  0.110          C  
ATOM   2715  SD  MET A 179      11.920 -27.758  -5.696  1.00  0.110          S  
ATOM   2716  CE  MET A 179      12.065 -26.767  -7.173  1.00  0.110          C  
ATOM   2717  H   MET A 179      14.928 -30.898  -4.326  1.00  0.080          H  
ATOM   2718  HA  MET A 179      12.501 -29.531  -3.218  1.00  0.100          H  
ATOM   2719 1HB  MET A 179      12.867 -31.382  -5.586  1.00  0.130          H  
ATOM   2720 2HB  MET A 179      11.362 -30.723  -5.092  1.00  0.130          H  
ATOM   2721 1HG  MET A 179      13.779 -29.153  -6.125  1.00  0.130          H  
ATOM   2722 2HG  MET A 179      12.408 -29.571  -7.102  1.00  0.130          H  
ATOM   2723 1HE  MET A 179      11.610 -25.792  -7.001  1.00  0.130          H  
ATOM   2724 2HE  MET A 179      13.112 -26.637  -7.431  1.00  0.130          H  
ATOM   2725 3HE  MET A 179      11.549 -27.264  -7.985  1.00  0.130          H  
ATOM   2726  N   GLN A 180      11.695 -31.499  -1.917  1.00  0.080          N  
ATOM   2727  CA  GLN A 180      11.233 -32.620  -1.096  1.00  0.090          C  
ATOM   2728  C   GLN A 180       9.728 -32.857  -1.207  1.00  0.080          C  
ATOM   2729  O   GLN A 180       8.896 -32.159  -0.610  1.00  0.130          O  
ATOM   2730  CB  GLN A 180      11.611 -32.432   0.372  1.00  0.120          C  
ATOM   2731  CG  GLN A 180      11.089 -33.560   1.287  1.00  0.120          C  
ATOM   2732  CD  GLN A 180      11.606 -33.516   2.739  1.00  0.120          C  
ATOM   2733  OE1 GLN A 180      12.821 -33.589   3.076  1.00  0.120          O  
ATOM   2734  NE2 GLN A 180      10.618 -33.376   3.629  1.00  0.120          N  
ATOM   2735  H   GLN A 180      11.342 -30.557  -1.720  1.00  0.100          H  
ATOM   2736  HA  GLN A 180      11.728 -33.524  -1.445  1.00  0.110          H  
ATOM   2737 1HB  GLN A 180      12.698 -32.381   0.468  1.00  0.150          H  
ATOM   2738 2HB  GLN A 180      11.210 -31.496   0.706  1.00  0.150          H  
ATOM   2739 1HG  GLN A 180      10.006 -33.444   1.355  1.00  0.150          H  
ATOM   2740 2HG  GLN A 180      11.302 -34.519   0.852  1.00  0.150          H  
ATOM   2741 1HE2 GLN A 180      10.791 -33.310   4.643  1.00  0.150          H  
ATOM   2742 2HE2 GLN A 180       9.670 -33.310   3.320  1.00  0.150          H  
ATOM   2743  N   CYS A 181       9.391 -33.899  -1.956  1.00  0.070          N  
ATOM   2744  CA  CYS A 181       8.009 -34.282  -2.226  1.00  0.060          C  
ATOM   2745  C   CYS A 181       7.351 -34.891  -0.992  1.00  0.070          C  
ATOM   2746  O   CYS A 181       7.842 -35.878  -0.431  1.00  0.070          O  
ATOM   2747  CB  CYS A 181       7.957 -35.276  -3.387  1.00  0.090          C  
ATOM   2748  SG  CYS A 181       6.301 -35.821  -3.839  1.00  0.090          S  
ATOM   2749  H   CYS A 181      10.142 -34.430  -2.379  1.00  0.080          H  
ATOM   2750  HA  CYS A 181       7.448 -33.387  -2.508  1.00  0.070          H  
ATOM   2751 1HB  CYS A 181       8.412 -34.821  -4.267  1.00  0.110          H  
ATOM   2752 2HB  CYS A 181       8.543 -36.160  -3.136  1.00  0.110          H  
ATOM   2753  HG  CYS A 181       5.675 -34.648  -3.628  1.00  0.110          H  
ATOM   2754  N   GLY A 182       6.207 -34.348  -0.591  1.00  0.070          N  
ATOM   2755  CA  GLY A 182       5.484 -34.792   0.595  1.00  0.080          C  
ATOM   2756  C   GLY A 182       4.672 -36.054   0.333  1.00  0.090          C  
ATOM   2757  O   GLY A 182       3.465 -36.073   0.569  1.00  0.100          O  
ATOM   2758  H   GLY A 182       5.825 -33.560  -1.123  1.00  0.080          H  
ATOM   2759 1HA  GLY A 182       6.193 -34.964   1.404  1.00  0.100          H  
ATOM   2760 2HA  GLY A 182       4.820 -33.991   0.922  1.00  0.100          H  
ATOM   2761  N   GLY A 183       5.360 -37.123  -0.101  1.00  0.080          N  
ATOM   2762  CA  GLY A 183       4.768 -38.411  -0.520  1.00  0.090          C  
ATOM   2763  C   GLY A 183       3.882 -39.003   0.564  1.00  0.100          C  
ATOM   2764  O   GLY A 183       2.878 -39.668   0.299  1.00  0.100          O  
ATOM   2765  H   GLY A 183       6.370 -36.983  -0.193  1.00  0.100          H  
ATOM   2766 1HA  GLY A 183       4.193 -38.270  -1.435  1.00  0.110          H  
ATOM   2767 2HA  GLY A 183       5.563 -39.112  -0.768  1.00  0.110          H  
ATOM   2768  N   SER A 184       4.192 -38.662   1.803  1.00  0.110          N  
ATOM   2769  CA  SER A 184       3.462 -39.104   2.976  1.00  0.130          C  
ATOM   2770  C   SER A 184       1.989 -38.686   2.938  1.00  0.130          C  
ATOM   2771  O   SER A 184       1.160 -39.248   3.650  1.00  0.170          O  
ATOM   2772  CB  SER A 184       4.147 -38.539   4.207  1.00  0.170          C  
ATOM   2773  OG  SER A 184       4.115 -37.129   4.207  1.00  0.170          O  
ATOM   2774  H   SER A 184       5.018 -38.102   1.931  1.00  0.130          H  
ATOM   2775  HA  SER A 184       3.505 -40.195   3.017  1.00  0.160          H  
ATOM   2776 1HB  SER A 184       3.634 -38.909   5.082  1.00  0.210          H  
ATOM   2777 2HB  SER A 184       5.175 -38.891   4.259  1.00  0.210          H  
ATOM   2778  HG  SER A 184       4.880 -36.855   3.692  1.00  0.210          H  
ATOM   2779  N   ASP A 185       1.640 -37.704   2.104  1.00  0.120          N  
ATOM   2780  CA  ASP A 185       0.264 -37.259   1.995  1.00  0.170          C  
ATOM   2781  C   ASP A 185      -0.190 -37.298   0.524  1.00  0.150          C  
ATOM   2782  O   ASP A 185      -1.047 -36.512   0.116  1.00  0.200          O  
ATOM   2783  CB  ASP A 185       0.159 -35.837   2.555  1.00  0.220          C  
ATOM   2784  CG  ASP A 185      -1.224 -35.394   3.009  1.00  0.220          C  
ATOM   2785  OD1 ASP A 185      -1.932 -36.217   3.555  1.00  0.220          O  
ATOM   2786  OD2 ASP A 185      -1.564 -34.244   2.846  1.00  0.220          O  
ATOM   2787  H   ASP A 185       2.354 -37.249   1.531  1.00  0.140          H  
ATOM   2788  HA  ASP A 185      -0.374 -37.927   2.570  1.00  0.200          H  
ATOM   2789 1HB  ASP A 185       0.823 -35.759   3.400  1.00  0.260          H  
ATOM   2790 2HB  ASP A 185       0.514 -35.136   1.790  1.00  0.260          H  
ATOM   2791  N   ALA A 186       0.398 -38.188  -0.289  1.00  0.110          N  
ATOM   2792  CA  ALA A 186      -0.002 -38.305  -1.693  1.00  0.130          C  
ATOM   2793  C   ALA A 186      -1.359 -38.985  -1.858  1.00  0.140          C  
ATOM   2794  O   ALA A 186      -1.563 -40.109  -1.404  1.00  0.180          O  
ATOM   2795  CB  ALA A 186       1.021 -39.098  -2.475  1.00  0.170          C  
ATOM   2796  H   ALA A 186       1.162 -38.776   0.060  1.00  0.130          H  
ATOM   2797  HA  ALA A 186      -0.054 -37.306  -2.116  1.00  0.160          H  
ATOM   2798 1HB  ALA A 186       0.730 -39.150  -3.523  1.00  0.210          H  
ATOM   2799 2HB  ALA A 186       1.986 -38.616  -2.398  1.00  0.210          H  
ATOM   2800 3HB  ALA A 186       1.098 -40.107  -2.070  1.00  0.210          H  
ATOM   2801  N   PHE A 187      -2.277 -38.309  -2.548  1.00  0.120          N  
ATOM   2802  CA  PHE A 187      -3.602 -38.866  -2.832  1.00  0.130          C  
ATOM   2803  C   PHE A 187      -3.786 -38.690  -4.307  1.00  0.140          C  
ATOM   2804  O   PHE A 187      -4.587 -39.350  -4.976  1.00  0.200          O  
ATOM   2805  CB  PHE A 187      -4.704 -38.192  -2.034  1.00  0.180          C  
ATOM   2806  CG  PHE A 187      -4.541 -38.368  -0.567  1.00  0.180          C  
ATOM   2807  CD1 PHE A 187      -4.127 -37.331   0.226  1.00  0.180          C  
ATOM   2808  CD2 PHE A 187      -4.798 -39.598   0.027  1.00  0.180          C  
ATOM   2809  CE1 PHE A 187      -3.986 -37.501   1.565  1.00  0.180          C  
ATOM   2810  CE2 PHE A 187      -4.650 -39.769   1.378  1.00  0.180          C  
ATOM   2811  CZ  PHE A 187      -4.247 -38.710   2.146  1.00  0.180          C  
ATOM   2812  H   PHE A 187      -2.033 -37.389  -2.950  1.00  0.140          H  
ATOM   2813  HA  PHE A 187      -3.606 -39.926  -2.599  1.00  0.160          H  
ATOM   2814 1HB  PHE A 187      -4.709 -37.129  -2.255  1.00  0.210          H  
ATOM   2815 2HB  PHE A 187      -5.670 -38.595  -2.327  1.00  0.210          H  
ATOM   2816  HD1 PHE A 187      -3.906 -36.363  -0.221  1.00  0.210          H  
ATOM   2817  HD2 PHE A 187      -5.121 -40.434  -0.591  1.00  0.210          H  
ATOM   2818  HE1 PHE A 187      -3.663 -36.666   2.174  1.00  0.210          H  
ATOM   2819  HE2 PHE A 187      -4.855 -40.736   1.836  1.00  0.210          H  
ATOM   2820  HZ  PHE A 187      -4.135 -38.819   3.212  1.00  0.210          H  
ATOM   2821  N   SER A 188      -3.030 -37.725  -4.770  1.00  0.120          N  
ATOM   2822  CA  SER A 188      -2.955 -37.272  -6.135  1.00  0.140          C  
ATOM   2823  C   SER A 188      -1.626 -36.555  -6.153  1.00  0.120          C  
ATOM   2824  O   SER A 188      -1.060 -36.299  -5.083  1.00  0.120          O  
ATOM   2825  CB  SER A 188      -4.124 -36.384  -6.528  1.00  0.190          C  
ATOM   2826  OG  SER A 188      -4.061 -35.144  -5.914  1.00  0.190          O  
ATOM   2827  H   SER A 188      -2.436 -37.264  -4.084  1.00  0.140          H  
ATOM   2828  HA  SER A 188      -2.911 -38.128  -6.811  1.00  0.170          H  
ATOM   2829 1HB  SER A 188      -4.139 -36.256  -7.609  1.00  0.230          H  
ATOM   2830 2HB  SER A 188      -5.055 -36.879  -6.249  1.00  0.230          H  
ATOM   2831  HG  SER A 188      -4.896 -34.709  -6.118  1.00  0.230          H  
ATOM   2832  N   GLY A 189      -1.106 -36.235  -7.332  1.00  0.130          N  
ATOM   2833  CA  GLY A 189       0.190 -35.569  -7.434  1.00  0.150          C  
ATOM   2834  C   GLY A 189       0.264 -34.302  -6.598  1.00  0.120          C  
ATOM   2835  O   GLY A 189       1.167 -34.152  -5.770  1.00  0.150          O  
ATOM   2836  H   GLY A 189      -1.620 -36.468  -8.170  1.00  0.160          H  
ATOM   2837 1HA  GLY A 189       0.977 -36.258  -7.118  1.00  0.180          H  
ATOM   2838 2HA  GLY A 189       0.390 -35.329  -8.478  1.00  0.180          H  
ATOM   2839  N   VAL A 190      -0.726 -33.436  -6.763  1.00  0.140          N  
ATOM   2840  CA  VAL A 190      -0.769 -32.142  -6.091  1.00  0.150          C  
ATOM   2841  C   VAL A 190      -0.864 -32.178  -4.570  1.00  0.130          C  
ATOM   2842  O   VAL A 190      -0.764 -31.128  -3.939  1.00  0.170          O  
ATOM   2843  CB  VAL A 190      -1.921 -31.265  -6.632  1.00  0.210          C  
ATOM   2844  CG1 VAL A 190      -1.706 -31.020  -8.113  1.00  0.210          C  
ATOM   2845  CG2 VAL A 190      -3.270 -31.925  -6.365  1.00  0.210          C  
ATOM   2846  H   VAL A 190      -1.449 -33.684  -7.420  1.00  0.170          H  
ATOM   2847  HA  VAL A 190       0.156 -31.638  -6.350  1.00  0.180          H  
ATOM   2848  HB  VAL A 190      -1.897 -30.293  -6.133  1.00  0.250          H  
ATOM   2849 1HG1 VAL A 190      -2.499 -30.395  -8.496  1.00  0.250          H  
ATOM   2850 2HG1 VAL A 190      -0.741 -30.520  -8.254  1.00  0.250          H  
ATOM   2851 3HG1 VAL A 190      -1.710 -31.961  -8.647  1.00  0.250          H  
ATOM   2852 1HG2 VAL A 190      -4.066 -31.283  -6.745  1.00  0.250          H  
ATOM   2853 2HG2 VAL A 190      -3.314 -32.885  -6.863  1.00  0.250          H  
ATOM   2854 3HG2 VAL A 190      -3.409 -32.068  -5.294  1.00  0.250          H  
ATOM   2855  N   THR A 191      -1.088 -33.348  -3.959  1.00  0.120          N  
ATOM   2856  CA  THR A 191      -1.174 -33.372  -2.510  1.00  0.120          C  
ATOM   2857  C   THR A 191       0.208 -33.673  -1.907  1.00  0.110          C  
ATOM   2858  O   THR A 191       0.381 -33.646  -0.690  1.00  0.180          O  
ATOM   2859  CB  THR A 191      -2.256 -34.361  -2.001  1.00  0.170          C  
ATOM   2860  OG1 THR A 191      -1.905 -35.725  -2.301  1.00  0.170          O  
ATOM   2861  CG2 THR A 191      -3.570 -34.027  -2.693  1.00  0.170          C  
ATOM   2862  H   THR A 191      -1.149 -34.231  -4.476  1.00  0.140          H  
ATOM   2863  HA  THR A 191      -1.484 -32.389  -2.182  1.00  0.140          H  
ATOM   2864  HB  THR A 191      -2.376 -34.256  -0.919  1.00  0.200          H  
ATOM   2865  HG1 THR A 191      -1.459 -36.065  -1.472  1.00  0.200          H  
ATOM   2866 1HG2 THR A 191      -4.347 -34.701  -2.345  1.00  0.200          H  
ATOM   2867 2HG2 THR A 191      -3.847 -32.999  -2.464  1.00  0.200          H  
ATOM   2868 3HG2 THR A 191      -3.448 -34.137  -3.757  1.00  0.200          H  
ATOM   2869  N   ALA A 192       1.200 -33.931  -2.780  1.00  0.100          N  
ATOM   2870  CA  ALA A 192       2.574 -34.208  -2.379  1.00  0.090          C  
ATOM   2871  C   ALA A 192       3.533 -33.296  -3.161  1.00  0.090          C  
ATOM   2872  O   ALA A 192       4.656 -32.999  -2.725  1.00  0.090          O  
ATOM   2873  CB  ALA A 192       2.898 -35.663  -2.617  1.00  0.130          C  
ATOM   2874  H   ALA A 192       0.992 -33.933  -3.780  1.00  0.120          H  
ATOM   2875  HA  ALA A 192       2.679 -33.987  -1.316  1.00  0.110          H  
ATOM   2876 1HB  ALA A 192       3.898 -35.867  -2.310  1.00  0.160          H  
ATOM   2877 2HB  ALA A 192       2.215 -36.269  -2.034  1.00  0.160          H  
ATOM   2878 3HB  ALA A 192       2.789 -35.897  -3.678  1.00  0.160          H  
ATOM   2879  N   ASN A 193       3.082 -32.852  -4.337  1.00  0.090          N  
ATOM   2880  CA  ASN A 193       3.842 -32.019  -5.276  1.00  0.090          C  
ATOM   2881  C   ASN A 193       2.945 -31.050  -6.048  1.00  0.150          C  
ATOM   2882  O   ASN A 193       2.704 -31.276  -7.229  1.00  0.360          O  
ATOM   2883  CB  ASN A 193       4.558 -32.928  -6.279  1.00  0.130          C  
ATOM   2884  CG  ASN A 193       5.500 -32.248  -7.348  1.00  0.130          C  
ATOM   2885  OD1 ASN A 193       5.479 -31.033  -7.697  1.00  0.130          O  
ATOM   2886  ND2 ASN A 193       6.355 -33.091  -7.895  1.00  0.130          N  
ATOM   2887  H   ASN A 193       2.163 -33.163  -4.644  1.00  0.110          H  
ATOM   2888  HA  ASN A 193       4.578 -31.443  -4.722  1.00  0.110          H  
ATOM   2889 1HB  ASN A 193       5.160 -33.640  -5.720  1.00  0.150          H  
ATOM   2890 2HB  ASN A 193       3.805 -33.513  -6.812  1.00  0.150          H  
ATOM   2891 1HD2 ASN A 193       6.996 -32.789  -8.597  1.00  0.150          H  
ATOM   2892 2HD2 ASN A 193       6.358 -34.052  -7.616  1.00  0.150          H  
ATOM   2893  N   PRO A 194       2.430 -29.969  -5.430  1.00  0.100          N  
ATOM   2894  CA  PRO A 194       1.545 -28.987  -6.049  1.00  0.110          C  
ATOM   2895  C   PRO A 194       2.143 -28.452  -7.350  1.00  0.110          C  
ATOM   2896  O   PRO A 194       1.588 -28.620  -8.436  1.00  0.160          O  
ATOM   2897  CB  PRO A 194       1.471 -27.913  -4.966  1.00  0.170          C  
ATOM   2898  CG  PRO A 194       1.668 -28.664  -3.678  1.00  0.170          C  
ATOM   2899  CD  PRO A 194       2.719 -29.695  -4.001  1.00  0.170          C  
ATOM   2900  HA  PRO A 194       0.553 -29.419  -6.220  1.00  0.130          H  
ATOM   2901 1HB  PRO A 194       2.200 -27.137  -5.154  1.00  0.200          H  
ATOM   2902 2HB  PRO A 194       0.481 -27.429  -4.982  1.00  0.200          H  
ATOM   2903 1HG  PRO A 194       1.963 -27.981  -2.860  1.00  0.200          H  
ATOM   2904 2HG  PRO A 194       0.712 -29.115  -3.366  1.00  0.200          H  
ATOM   2905 1HD  PRO A 194       3.718 -29.275  -3.875  1.00  0.200          H  
ATOM   2906 2HD  PRO A 194       2.542 -30.558  -3.363  1.00  0.200          H  
ATOM   2907  N   ALA A 195       3.307 -27.817  -7.222  1.00  0.100          N  
ATOM   2908  CA  ALA A 195       4.030 -27.279  -8.357  1.00  0.100          C  
ATOM   2909  C   ALA A 195       5.507 -27.191  -8.021  1.00  0.090          C  
ATOM   2910  O   ALA A 195       6.149 -26.154  -8.226  1.00  0.100          O  
ATOM   2911  CB  ALA A 195       3.484 -25.910  -8.715  1.00  0.140          C  
ATOM   2912  H   ALA A 195       3.699 -27.685  -6.304  1.00  0.120          H  
ATOM   2913  HA  ALA A 195       3.907 -27.959  -9.200  1.00  0.120          H  
ATOM   2914 1HB  ALA A 195       4.011 -25.514  -9.567  1.00  0.170          H  
ATOM   2915 2HB  ALA A 195       2.430 -25.983  -8.958  1.00  0.170          H  
ATOM   2916 3HB  ALA A 195       3.614 -25.252  -7.872  1.00  0.170          H  
ATOM   2917  N   VAL A 196       6.063 -28.305  -7.572  1.00  0.090          N  
ATOM   2918  CA  VAL A 196       7.459 -28.348  -7.197  1.00  0.080          C  
ATOM   2919  C   VAL A 196       8.179 -28.573  -8.511  1.00  0.080          C  
ATOM   2920  O   VAL A 196       9.140 -27.880  -8.842  1.00  0.080          O  
ATOM   2921  CB  VAL A 196       7.708 -29.477  -6.193  1.00  0.120          C  
ATOM   2922  CG1 VAL A 196       9.066 -29.557  -5.850  1.00  0.120          C  
ATOM   2923  CG2 VAL A 196       6.887 -29.266  -4.998  1.00  0.120          C  
ATOM   2924  H   VAL A 196       5.506 -29.157  -7.482  1.00  0.110          H  
ATOM   2925  HA  VAL A 196       7.763 -27.393  -6.767  1.00  0.100          H  
ATOM   2926  HB  VAL A 196       7.478 -30.402  -6.644  1.00  0.140          H  
ATOM   2927 1HG1 VAL A 196       9.195 -30.376  -5.152  1.00  0.140          H  
ATOM   2928 2HG1 VAL A 196       9.675 -29.717  -6.729  1.00  0.140          H  
ATOM   2929 3HG1 VAL A 196       9.329 -28.626  -5.376  1.00  0.140          H  
ATOM   2930 1HG2 VAL A 196       7.080 -30.083  -4.317  1.00  0.140          H  
ATOM   2931 2HG2 VAL A 196       7.167 -28.326  -4.538  1.00  0.140          H  
ATOM   2932 3HG2 VAL A 196       5.835 -29.245  -5.262  1.00  0.140          H  
ATOM   2933  N   GLY A 197       7.664 -29.547  -9.276  1.00  0.100          N  
ATOM   2934  CA  GLY A 197       8.191 -29.868 -10.601  1.00  0.110          C  
ATOM   2935  C   GLY A 197       8.128 -28.646 -11.530  1.00  0.120          C  
ATOM   2936  O   GLY A 197       9.007 -28.448 -12.371  1.00  0.160          O  
ATOM   2937  H   GLY A 197       6.878 -30.080  -8.895  1.00  0.120          H  
ATOM   2938 1HA  GLY A 197       9.215 -30.218 -10.525  1.00  0.130          H  
ATOM   2939 2HA  GLY A 197       7.610 -30.685 -11.033  1.00  0.130          H  
ATOM   2940  N   TYR A 198       7.092 -27.814 -11.397  1.00  0.140          N  
ATOM   2941  CA  TYR A 198       7.025 -26.645 -12.259  1.00  0.130          C  
ATOM   2942  C   TYR A 198       8.096 -25.632 -11.875  1.00  0.140          C  
ATOM   2943  O   TYR A 198       8.792 -25.122 -12.752  1.00  0.210          O  
ATOM   2944  CB  TYR A 198       5.660 -25.999 -12.295  1.00  0.190          C  
ATOM   2945  CG  TYR A 198       5.579 -24.932 -13.395  1.00  0.190          C  
ATOM   2946  CD1 TYR A 198       5.480 -25.343 -14.715  1.00  0.190          C  
ATOM   2947  CD2 TYR A 198       5.595 -23.589 -13.124  1.00  0.190          C  
ATOM   2948  CE1 TYR A 198       5.396 -24.414 -15.728  1.00  0.190          C  
ATOM   2949  CE2 TYR A 198       5.494 -22.678 -14.126  1.00  0.190          C  
ATOM   2950  CZ  TYR A 198       5.397 -23.071 -15.418  1.00  0.190          C  
ATOM   2951  OH  TYR A 198       5.270 -22.120 -16.406  1.00  0.190          O  
ATOM   2952  H   TYR A 198       6.369 -28.022 -10.726  1.00  0.170          H  
ATOM   2953  HA  TYR A 198       7.247 -26.966 -13.276  1.00  0.160          H  
ATOM   2954 1HB  TYR A 198       4.907 -26.753 -12.483  1.00  0.220          H  
ATOM   2955 2HB  TYR A 198       5.445 -25.537 -11.346  1.00  0.220          H  
ATOM   2956  HD1 TYR A 198       5.467 -26.400 -14.954  1.00  0.220          H  
ATOM   2957  HD2 TYR A 198       5.666 -23.230 -12.152  1.00  0.220          H  
ATOM   2958  HE1 TYR A 198       5.313 -24.739 -16.764  1.00  0.220          H  
ATOM   2959  HE2 TYR A 198       5.481 -21.618 -13.880  1.00  0.220          H  
ATOM   2960  HH  TYR A 198       5.110 -21.264 -16.004  1.00  0.220          H  
ATOM   2961  N   ALA A 199       8.252 -25.323 -10.574  1.00  0.120          N  
ATOM   2962  CA  ALA A 199       9.299 -24.373 -10.200  1.00  0.130          C  
ATOM   2963  C   ALA A 199      10.646 -24.917 -10.628  1.00  0.130          C  
ATOM   2964  O   ALA A 199      11.538 -24.142 -10.996  1.00  0.170          O  
ATOM   2965  CB  ALA A 199       9.302 -24.076  -8.736  1.00  0.180          C  
ATOM   2966  H   ALA A 199       7.655 -25.738  -9.848  1.00  0.140          H  
ATOM   2967  HA  ALA A 199       9.122 -23.451 -10.733  1.00  0.160          H  
ATOM   2968 1HB  ALA A 199      10.081 -23.354  -8.501  1.00  0.210          H  
ATOM   2969 2HB  ALA A 199       8.341 -23.659  -8.491  1.00  0.210          H  
ATOM   2970 3HB  ALA A 199       9.476 -25.001  -8.185  1.00  0.210          H  
ATOM   2971  N   SER A 200      10.798 -26.251 -10.577  1.00  0.120          N  
ATOM   2972  CA  SER A 200      12.023 -26.881 -11.010  1.00  0.140          C  
ATOM   2973  C   SER A 200      12.266 -26.507 -12.448  1.00  0.160          C  
ATOM   2974  O   SER A 200      13.339 -25.995 -12.779  1.00  0.200          O  
ATOM   2975  CB  SER A 200      11.930 -28.394 -10.933  1.00  0.190          C  
ATOM   2976  OG  SER A 200      13.103 -28.997 -11.399  1.00  0.190          O  
ATOM   2977  H   SER A 200      10.047 -26.835 -10.200  1.00  0.140          H  
ATOM   2978  HA  SER A 200      12.834 -26.518 -10.392  1.00  0.170          H  
ATOM   2979 1HB  SER A 200      11.724 -28.703  -9.911  1.00  0.230          H  
ATOM   2980 2HB  SER A 200      11.130 -28.733 -11.523  1.00  0.230          H  
ATOM   2981  HG  SER A 200      12.922 -29.937 -11.439  1.00  0.230          H  
ATOM   2982  N   ASP A 201      11.230 -26.674 -13.292  1.00  0.160          N  
ATOM   2983  CA  ASP A 201      11.342 -26.362 -14.707  1.00  0.210          C  
ATOM   2984  C   ASP A 201      11.652 -24.877 -14.920  1.00  0.180          C  
ATOM   2985  O   ASP A 201      12.512 -24.519 -15.721  1.00  0.170          O  
ATOM   2986  CB  ASP A 201      10.067 -26.721 -15.467  1.00  0.270          C  
ATOM   2987  CG  ASP A 201      10.319 -26.761 -16.981  1.00  0.270          C  
ATOM   2988  OD1 ASP A 201      11.045 -27.638 -17.374  1.00  0.270          O  
ATOM   2989  OD2 ASP A 201       9.847 -25.919 -17.721  1.00  0.270          O  
ATOM   2990  H   ASP A 201      10.375 -27.116 -12.940  1.00  0.190          H  
ATOM   2991  HA  ASP A 201      12.117 -26.975 -15.130  1.00  0.250          H  
ATOM   2992 1HB  ASP A 201       9.700 -27.694 -15.128  1.00  0.330          H  
ATOM   2993 2HB  ASP A 201       9.289 -25.982 -15.245  1.00  0.330          H  
ATOM   2994  N   LEU A 202      11.026 -24.002 -14.142  1.00  0.180          N  
ATOM   2995  CA  LEU A 202      11.260 -22.584 -14.331  1.00  0.200          C  
ATOM   2996  C   LEU A 202      12.716 -22.216 -14.103  1.00  0.180          C  
ATOM   2997  O   LEU A 202      13.312 -21.436 -14.858  1.00  0.250          O  
ATOM   2998  CB  LEU A 202      10.404 -21.793 -13.340  1.00  0.270          C  
ATOM   2999  CG  LEU A 202       8.895 -21.783 -13.524  1.00  0.270          C  
ATOM   3000  CD1 LEU A 202       8.310 -21.018 -12.390  1.00  0.270          C  
ATOM   3001  CD2 LEU A 202       8.531 -21.169 -14.810  1.00  0.270          C  
ATOM   3002  H   LEU A 202      10.322 -24.344 -13.482  1.00  0.220          H  
ATOM   3003  HA  LEU A 202      11.013 -22.331 -15.352  1.00  0.240          H  
ATOM   3004 1HB  LEU A 202      10.579 -22.228 -12.365  1.00  0.330          H  
ATOM   3005 2HB  LEU A 202      10.737 -20.816 -13.285  1.00  0.330          H  
ATOM   3006  HG  LEU A 202       8.506 -22.792 -13.487  1.00  0.330          H  
ATOM   3007 1HD1 LEU A 202       7.236 -20.999 -12.486  1.00  0.330          H  
ATOM   3008 2HD1 LEU A 202       8.566 -21.474 -11.458  1.00  0.330          H  
ATOM   3009 3HD1 LEU A 202       8.695 -19.997 -12.408  1.00  0.330          H  
ATOM   3010 1HD2 LEU A 202       7.479 -21.120 -14.930  1.00  0.330          H  
ATOM   3011 2HD2 LEU A 202       8.913 -20.206 -14.813  1.00  0.330          H  
ATOM   3012 3HD2 LEU A 202       8.937 -21.738 -15.628  1.00  0.330          H  
ATOM   3013  N   LEU A 203      13.306 -22.825 -13.092  1.00  0.130          N  
ATOM   3014  CA  LEU A 203      14.685 -22.570 -12.781  1.00  0.130          C  
ATOM   3015  C   LEU A 203      15.651 -23.280 -13.759  1.00  0.110          C  
ATOM   3016  O   LEU A 203      16.620 -22.664 -14.229  1.00  0.120          O  
ATOM   3017  CB  LEU A 203      14.878 -22.885 -11.286  1.00  0.180          C  
ATOM   3018  CG  LEU A 203      16.232 -22.668 -10.678  1.00  0.180          C  
ATOM   3019  CD1 LEU A 203      16.726 -21.217 -10.894  1.00  0.180          C  
ATOM   3020  CD2 LEU A 203      16.166 -22.903  -9.241  1.00  0.180          C  
ATOM   3021  H   LEU A 203      12.745 -23.434 -12.481  1.00  0.160          H  
ATOM   3022  HA  LEU A 203      14.842 -21.509 -12.915  1.00  0.160          H  
ATOM   3023 1HB  LEU A 203      14.164 -22.306 -10.720  1.00  0.220          H  
ATOM   3024 2HB  LEU A 203      14.624 -23.940 -11.145  1.00  0.220          H  
ATOM   3025  HG  LEU A 203      16.879 -23.364 -11.074  1.00  0.220          H  
ATOM   3026 1HD1 LEU A 203      17.701 -21.104 -10.439  1.00  0.220          H  
ATOM   3027 2HD1 LEU A 203      16.817 -20.994 -11.955  1.00  0.220          H  
ATOM   3028 3HD1 LEU A 203      16.041 -20.521 -10.432  1.00  0.220          H  
ATOM   3029 1HD2 LEU A 203      17.169 -22.769  -8.831  1.00  0.220          H  
ATOM   3030 2HD2 LEU A 203      15.476 -22.197  -8.778  1.00  0.220          H  
ATOM   3031 3HD2 LEU A 203      15.823 -23.915  -9.064  1.00  0.220          H  
ATOM   3032  N   VAL A 204      15.403 -24.540 -14.130  1.00  0.120          N  
ATOM   3033  CA  VAL A 204      16.340 -25.180 -15.069  1.00  0.160          C  
ATOM   3034  C   VAL A 204      16.275 -24.504 -16.452  1.00  0.130          C  
ATOM   3035  O   VAL A 204      17.274 -24.444 -17.166  1.00  0.140          O  
ATOM   3036  CB  VAL A 204      16.148 -26.703 -15.202  1.00  0.210          C  
ATOM   3037  CG1 VAL A 204      16.378 -27.392 -13.829  1.00  0.210          C  
ATOM   3038  CG2 VAL A 204      14.813 -26.997 -15.706  1.00  0.210          C  
ATOM   3039  H   VAL A 204      14.599 -25.039 -13.738  1.00  0.140          H  
ATOM   3040  HA  VAL A 204      17.347 -25.045 -14.679  1.00  0.190          H  
ATOM   3041  HB  VAL A 204      16.882 -27.085 -15.894  1.00  0.250          H  
ATOM   3042 1HG1 VAL A 204      16.257 -28.469 -13.924  1.00  0.250          H  
ATOM   3043 2HG1 VAL A 204      17.383 -27.171 -13.474  1.00  0.250          H  
ATOM   3044 3HG1 VAL A 204      15.654 -27.017 -13.117  1.00  0.250          H  
ATOM   3045 1HG2 VAL A 204      14.679 -28.054 -15.797  1.00  0.250          H  
ATOM   3046 2HG2 VAL A 204      14.150 -26.607 -15.002  1.00  0.250          H  
ATOM   3047 3HG2 VAL A 204      14.634 -26.541 -16.673  1.00  0.250          H  
ATOM   3048  N   ARG A 205      15.132 -23.912 -16.811  1.00  0.140          N  
ATOM   3049  CA  ARG A 205      14.999 -23.198 -18.076  1.00  0.150          C  
ATOM   3050  C   ARG A 205      15.827 -21.905 -18.084  1.00  0.140          C  
ATOM   3051  O   ARG A 205      15.965 -21.262 -19.123  1.00  0.220          O  
ATOM   3052  CB  ARG A 205      13.553 -22.871 -18.347  1.00  0.210          C  
ATOM   3053  CG  ARG A 205      12.600 -24.045 -18.647  1.00  0.210          C  
ATOM   3054  CD  ARG A 205      12.641 -24.509 -20.032  1.00  0.210          C  
ATOM   3055  NE  ARG A 205      11.611 -25.525 -20.252  1.00  0.210          N  
ATOM   3056  CZ  ARG A 205      11.436 -26.240 -21.384  1.00  0.210          C  
ATOM   3057  NH1 ARG A 205      12.220 -26.054 -22.434  1.00  0.210          N  
ATOM   3058  NH2 ARG A 205      10.466 -27.138 -21.431  1.00  0.210          N  
ATOM   3059  H   ARG A 205      14.300 -24.021 -16.219  1.00  0.170          H  
ATOM   3060  HA  ARG A 205      15.364 -23.845 -18.872  1.00  0.180          H  
ATOM   3061 1HB  ARG A 205      13.183 -22.385 -17.455  1.00  0.250          H  
ATOM   3062 2HB  ARG A 205      13.483 -22.169 -19.173  1.00  0.250          H  
ATOM   3063 1HG  ARG A 205      12.896 -24.903 -18.054  1.00  0.250          H  
ATOM   3064 2HG  ARG A 205      11.571 -23.783 -18.400  1.00  0.250          H  
ATOM   3065 1HD  ARG A 205      12.455 -23.672 -20.705  1.00  0.250          H  
ATOM   3066 2HD  ARG A 205      13.613 -24.951 -20.238  1.00  0.250          H  
ATOM   3067  HE  ARG A 205      10.961 -25.721 -19.452  1.00  0.250          H  
ATOM   3068 1HH1 ARG A 205      12.961 -25.371 -22.402  1.00  0.250          H  
ATOM   3069 2HH1 ARG A 205      12.079 -26.598 -23.274  1.00  0.250          H  
ATOM   3070 1HH2 ARG A 205       9.871 -27.283 -20.615  1.00  0.250          H  
ATOM   3071 2HH2 ARG A 205      10.319 -27.688 -22.258  1.00  0.250          H  
ATOM   3072  N   CYS A 206      16.362 -21.515 -16.921  1.00  0.170          N  
ATOM   3073  CA  CYS A 206      17.196 -20.347 -16.785  1.00  0.180          C  
ATOM   3074  C   CYS A 206      18.661 -20.799 -16.699  1.00  0.180          C  
ATOM   3075  O   CYS A 206      19.549 -19.993 -16.429  1.00  0.240          O  
ATOM   3076  CB  CYS A 206      16.801 -19.550 -15.542  1.00  0.250          C  
ATOM   3077  SG  CYS A 206      15.115 -18.895 -15.622  1.00  0.250          S  
ATOM   3078  H   CYS A 206      16.237 -22.072 -16.078  1.00  0.200          H  
ATOM   3079  HA  CYS A 206      17.068 -19.714 -17.663  1.00  0.220          H  
ATOM   3080 1HB  CYS A 206      16.880 -20.182 -14.656  1.00  0.300          H  
ATOM   3081 2HB  CYS A 206      17.484 -18.712 -15.413  1.00  0.300          H  
ATOM   3082  HG  CYS A 206      14.465 -20.088 -15.430  1.00  0.300          H  
ATOM   3083  N   GLY A 207      18.901 -22.104 -16.947  1.00  0.170          N  
ATOM   3084  CA  GLY A 207      20.220 -22.735 -16.926  1.00  0.190          C  
ATOM   3085  C   GLY A 207      20.671 -23.290 -15.569  1.00  0.190          C  
ATOM   3086  O   GLY A 207      21.829 -23.670 -15.418  1.00  0.200          O  
ATOM   3087  H   GLY A 207      18.123 -22.725 -17.167  1.00  0.200          H  
ATOM   3088 1HA  GLY A 207      20.214 -23.551 -17.650  1.00  0.230          H  
ATOM   3089 2HA  GLY A 207      20.957 -22.017 -17.279  1.00  0.230          H  
ATOM   3090  N   ALA A 208      19.781 -23.334 -14.586  1.00  0.180          N  
ATOM   3091  CA  ALA A 208      20.075 -23.790 -13.229  1.00  0.180          C  
ATOM   3092  C   ALA A 208      19.972 -25.305 -13.009  1.00  0.130          C  
ATOM   3093  O   ALA A 208      19.712 -26.080 -13.944  1.00  0.130          O  
ATOM   3094  CB  ALA A 208      19.140 -23.103 -12.327  1.00  0.250          C  
ATOM   3095  H   ALA A 208      18.813 -23.040 -14.742  1.00  0.220          H  
ATOM   3096  HA  ALA A 208      21.095 -23.491 -12.986  1.00  0.220          H  
ATOM   3097 1HB  ALA A 208      19.322 -23.366 -11.303  1.00  0.300          H  
ATOM   3098 2HB  ALA A 208      19.221 -22.029 -12.444  1.00  0.300          H  
ATOM   3099 3HB  ALA A 208      18.201 -23.436 -12.634  1.00  0.300          H  
ATOM   3100  N   THR A 209      20.249 -25.726 -11.761  1.00  0.110          N  
ATOM   3101  CA  THR A 209      20.195 -27.147 -11.391  1.00  0.100          C  
ATOM   3102  C   THR A 209      19.158 -27.399 -10.299  1.00  0.080          C  
ATOM   3103  O   THR A 209      19.068 -26.638  -9.332  1.00  0.100          O  
ATOM   3104  CB  THR A 209      21.580 -27.689 -10.935  1.00  0.140          C  
ATOM   3105  OG1 THR A 209      22.508 -27.544 -12.000  1.00  0.140          O  
ATOM   3106  CG2 THR A 209      21.472 -29.136 -10.605  1.00  0.140          C  
ATOM   3107  H   THR A 209      20.472 -25.029 -11.038  1.00  0.130          H  
ATOM   3108  HA  THR A 209      19.889 -27.725 -12.264  1.00  0.120          H  
ATOM   3109  HB  THR A 209      21.934 -27.145 -10.077  1.00  0.170          H  
ATOM   3110  HG1 THR A 209      23.231 -28.233 -11.952  1.00  0.170          H  
ATOM   3111 1HG2 THR A 209      22.457 -29.493 -10.318  1.00  0.170          H  
ATOM   3112 2HG2 THR A 209      20.783 -29.302  -9.782  1.00  0.170          H  
ATOM   3113 3HG2 THR A 209      21.127 -29.683 -11.488  1.00  0.170          H  
ATOM   3114  N   VAL A 210      18.328 -28.429 -10.484  1.00  0.070          N  
ATOM   3115  CA  VAL A 210      17.326 -28.763  -9.476  1.00  0.070          C  
ATOM   3116  C   VAL A 210      17.363 -30.255  -9.113  1.00  0.080          C  
ATOM   3117  O   VAL A 210      17.374 -31.122  -9.994  1.00  0.130          O  
ATOM   3118  CB  VAL A 210      15.927 -28.315  -9.925  1.00  0.100          C  
ATOM   3119  CG1 VAL A 210      14.900 -28.687  -8.838  1.00  0.100          C  
ATOM   3120  CG2 VAL A 210      15.951 -26.772 -10.176  1.00  0.100          C  
ATOM   3121  H   VAL A 210      18.432 -29.015 -11.322  1.00  0.080          H  
ATOM   3122  HA  VAL A 210      17.562 -28.203  -8.578  1.00  0.080          H  
ATOM   3123  HB  VAL A 210      15.651 -28.833 -10.844  1.00  0.120          H  
ATOM   3124 1HG1 VAL A 210      13.934 -28.372  -9.126  1.00  0.120          H  
ATOM   3125 2HG1 VAL A 210      14.881 -29.761  -8.672  1.00  0.120          H  
ATOM   3126 3HG1 VAL A 210      15.161 -28.186  -7.915  1.00  0.120          H  
ATOM   3127 1HG2 VAL A 210      14.991 -26.432 -10.492  1.00  0.120          H  
ATOM   3128 2HG2 VAL A 210      16.229 -26.275  -9.263  1.00  0.120          H  
ATOM   3129 3HG2 VAL A 210      16.667 -26.524 -10.946  1.00  0.120          H  
ATOM   3130  N   MET A 211      17.386 -30.559  -7.811  1.00  0.070          N  
ATOM   3131  CA  MET A 211      17.451 -31.957  -7.396  1.00  0.100          C  
ATOM   3132  C   MET A 211      16.285 -32.418  -6.530  1.00  0.100          C  
ATOM   3133  O   MET A 211      15.878 -31.737  -5.591  1.00  0.150          O  
ATOM   3134  CB  MET A 211      18.758 -32.220  -6.647  1.00  0.130          C  
ATOM   3135  CG  MET A 211      18.977 -33.688  -6.246  1.00  0.130          C  
ATOM   3136  SD  MET A 211      20.590 -34.007  -5.527  1.00  0.130          S  
ATOM   3137  CE  MET A 211      20.313 -33.497  -3.866  1.00  0.130          C  
ATOM   3138  H   MET A 211      17.337 -29.795  -7.130  1.00  0.080          H  
ATOM   3139  HA  MET A 211      17.442 -32.564  -8.288  1.00  0.120          H  
ATOM   3140 1HB  MET A 211      19.604 -31.883  -7.243  1.00  0.150          H  
ATOM   3141 2HB  MET A 211      18.739 -31.643  -5.738  1.00  0.150          H  
ATOM   3142 1HG  MET A 211      18.233 -33.977  -5.505  1.00  0.150          H  
ATOM   3143 2HG  MET A 211      18.842 -34.331  -7.097  1.00  0.150          H  
ATOM   3144 1HE  MET A 211      21.207 -33.661  -3.285  1.00  0.150          H  
ATOM   3145 2HE  MET A 211      20.049 -32.451  -3.850  1.00  0.150          H  
ATOM   3146 3HE  MET A 211      19.509 -34.085  -3.444  1.00  0.150          H  
ATOM   3147  N   PHE A 212      15.806 -33.622  -6.825  1.00  0.080          N  
ATOM   3148  CA  PHE A 212      14.742 -34.286  -6.062  1.00  0.090          C  
ATOM   3149  C   PHE A 212      15.277 -35.467  -5.265  1.00  0.100          C  
ATOM   3150  O   PHE A 212      15.863 -36.401  -5.830  1.00  0.140          O  
ATOM   3151  CB  PHE A 212      13.617 -34.746  -6.991  1.00  0.120          C  
ATOM   3152  CG  PHE A 212      12.738 -33.631  -7.506  1.00  0.120          C  
ATOM   3153  CD1 PHE A 212      13.171 -32.756  -8.472  1.00  0.120          C  
ATOM   3154  CD2 PHE A 212      11.440 -33.489  -7.023  1.00  0.120          C  
ATOM   3155  CE1 PHE A 212      12.352 -31.755  -8.943  1.00  0.120          C  
ATOM   3156  CE2 PHE A 212      10.613 -32.487  -7.498  1.00  0.120          C  
ATOM   3157  CZ  PHE A 212      11.077 -31.620  -8.457  1.00  0.120          C  
ATOM   3158  H   PHE A 212      16.224 -34.092  -7.637  1.00  0.100          H  
ATOM   3159  HA  PHE A 212      14.323 -33.569  -5.355  1.00  0.110          H  
ATOM   3160 1HB  PHE A 212      14.051 -35.263  -7.851  1.00  0.150          H  
ATOM   3161 2HB  PHE A 212      12.991 -35.460  -6.467  1.00  0.150          H  
ATOM   3162  HD1 PHE A 212      14.179 -32.854  -8.855  1.00  0.150          H  
ATOM   3163  HD2 PHE A 212      11.078 -34.179  -6.259  1.00  0.150          H  
ATOM   3164  HE1 PHE A 212      12.723 -31.070  -9.695  1.00  0.150          H  
ATOM   3165  HE2 PHE A 212       9.599 -32.380  -7.109  1.00  0.150          H  
ATOM   3166  HZ  PHE A 212      10.439 -30.826  -8.818  1.00  0.150          H  
ATOM   3167  N   SER A 213      15.057 -35.443  -3.948  1.00  0.090          N  
ATOM   3168  CA  SER A 213      15.605 -36.544  -3.133  1.00  0.110          C  
ATOM   3169  C   SER A 213      14.554 -37.470  -2.538  1.00  0.100          C  
ATOM   3170  O   SER A 213      13.480 -37.035  -2.117  1.00  0.100          O  
ATOM   3171  CB  SER A 213      16.475 -36.029  -1.996  1.00  0.150          C  
ATOM   3172  OG  SER A 213      17.604 -35.358  -2.464  1.00  0.150          O  
ATOM   3173  H   SER A 213      14.536 -34.650  -3.550  1.00  0.110          H  
ATOM   3174  HA  SER A 213      16.244 -37.146  -3.770  1.00  0.130          H  
ATOM   3175 1HB  SER A 213      15.901 -35.372  -1.355  1.00  0.180          H  
ATOM   3176 2HB  SER A 213      16.796 -36.876  -1.388  1.00  0.180          H  
ATOM   3177  HG  SER A 213      18.143 -35.196  -1.686  1.00  0.180          H  
ATOM   3178  N   GLU A 214      14.888 -38.764  -2.512  1.00  0.100          N  
ATOM   3179  CA  GLU A 214      14.060 -39.828  -1.915  1.00  0.110          C  
ATOM   3180  C   GLU A 214      12.601 -39.803  -2.282  1.00  0.110          C  
ATOM   3181  O   GLU A 214      11.737 -39.950  -1.410  1.00  0.140          O  
ATOM   3182  CB  GLU A 214      14.131 -39.844  -0.400  1.00  0.150          C  
ATOM   3183  CG  GLU A 214      15.469 -40.220   0.165  1.00  0.150          C  
ATOM   3184  CD  GLU A 214      15.731 -41.697   0.028  1.00  0.150          C  
ATOM   3185  OE1 GLU A 214      14.863 -42.463   0.376  1.00  0.150          O  
ATOM   3186  OE2 GLU A 214      16.788 -42.060  -0.419  1.00  0.150          O  
ATOM   3187  H   GLU A 214      15.791 -39.013  -2.942  1.00  0.120          H  
ATOM   3188  HA  GLU A 214      14.458 -40.780  -2.262  1.00  0.130          H  
ATOM   3189 1HB  GLU A 214      13.803 -38.907  -0.043  1.00  0.180          H  
ATOM   3190 2HB  GLU A 214      13.429 -40.584  -0.023  1.00  0.180          H  
ATOM   3191 1HG  GLU A 214      16.239 -39.671  -0.375  1.00  0.180          H  
ATOM   3192 2HG  GLU A 214      15.518 -39.937   1.214  1.00  0.180          H  
ATOM   3193  N   VAL A 215      12.300 -39.639  -3.545  1.00  0.120          N  
ATOM   3194  CA  VAL A 215      10.915 -39.707  -3.899  1.00  0.130          C  
ATOM   3195  C   VAL A 215      10.671 -41.203  -3.981  1.00  0.150          C  
ATOM   3196  O   VAL A 215      11.333 -41.885  -4.753  1.00  0.210          O  
ATOM   3197  CB  VAL A 215      10.649 -38.986  -5.240  1.00  0.180          C  
ATOM   3198  CG1 VAL A 215       9.162 -39.110  -5.631  1.00  0.180          C  
ATOM   3199  CG2 VAL A 215      11.076 -37.511  -5.120  1.00  0.180          C  
ATOM   3200  H   VAL A 215      13.034 -39.507  -4.225  1.00  0.140          H  
ATOM   3201  HA  VAL A 215      10.299 -39.268  -3.112  1.00  0.160          H  
ATOM   3202  HB  VAL A 215      11.235 -39.464  -6.020  1.00  0.210          H  
ATOM   3203 1HG1 VAL A 215       8.991 -38.613  -6.584  1.00  0.210          H  
ATOM   3204 2HG1 VAL A 215       8.890 -40.141  -5.727  1.00  0.210          H  
ATOM   3205 3HG1 VAL A 215       8.537 -38.642  -4.866  1.00  0.210          H  
ATOM   3206 1HG2 VAL A 215      10.905 -37.004  -6.070  1.00  0.210          H  
ATOM   3207 2HG2 VAL A 215      10.494 -37.029  -4.340  1.00  0.210          H  
ATOM   3208 3HG2 VAL A 215      12.135 -37.449  -4.863  1.00  0.210          H  
ATOM   3209  N   THR A 216       9.735 -41.726  -3.195  1.00  0.230          N  
ATOM   3210  CA  THR A 216       9.502 -43.175  -3.155  1.00  0.330          C  
ATOM   3211  C   THR A 216       8.299 -43.565  -3.976  1.00  0.290          C  
ATOM   3212  O   THR A 216       7.719 -44.639  -3.826  1.00  0.600          O  
ATOM   3213  CB  THR A 216       9.388 -43.707  -1.724  1.00  0.420          C  
ATOM   3214  OG1 THR A 216       8.321 -43.046  -1.025  1.00  0.420          O  
ATOM   3215  CG2 THR A 216      10.699 -43.468  -1.028  1.00  0.420          C  
ATOM   3216  H   THR A 216       9.218 -41.124  -2.564  1.00  0.280          H  
ATOM   3217  HA  THR A 216      10.369 -43.667  -3.599  1.00  0.400          H  
ATOM   3218  HB  THR A 216       9.185 -44.777  -1.748  1.00  0.510          H  
ATOM   3219  HG1 THR A 216       7.479 -43.317  -1.415  1.00  0.510          H  
ATOM   3220 1HG2 THR A 216      10.654 -43.855  -0.026  1.00  0.510          H  
ATOM   3221 2HG2 THR A 216      11.488 -43.976  -1.570  1.00  0.510          H  
ATOM   3222 3HG2 THR A 216      10.914 -42.405  -0.999  1.00  0.510          H  
ATOM   3223  N   GLU A 217       7.920 -42.634  -4.813  1.00  0.200          N  
ATOM   3224  CA  GLU A 217       6.829 -42.683  -5.752  1.00  0.130          C  
ATOM   3225  C   GLU A 217       7.385 -42.694  -7.171  1.00  0.170          C  
ATOM   3226  O   GLU A 217       6.847 -42.023  -8.038  1.00  0.330          O  
ATOM   3227  CB  GLU A 217       5.924 -41.469  -5.546  1.00  0.210          C  
ATOM   3228  CG  GLU A 217       5.274 -41.420  -4.197  1.00  0.210          C  
ATOM   3229  CD  GLU A 217       4.422 -40.218  -3.990  1.00  0.210          C  
ATOM   3230  OE1 GLU A 217       4.516 -39.276  -4.736  1.00  0.210          O  
ATOM   3231  OE2 GLU A 217       3.659 -40.253  -3.083  1.00  0.210          O  
ATOM   3232  H   GLU A 217       8.478 -41.793  -4.802  1.00  0.240          H  
ATOM   3233  HA  GLU A 217       6.256 -43.594  -5.590  1.00  0.160          H  
ATOM   3234 1HB  GLU A 217       6.486 -40.553  -5.696  1.00  0.250          H  
ATOM   3235 2HB  GLU A 217       5.126 -41.483  -6.265  1.00  0.250          H  
ATOM   3236 1HG  GLU A 217       4.654 -42.306  -4.094  1.00  0.250          H  
ATOM   3237 2HG  GLU A 217       6.038 -41.456  -3.424  1.00  0.250          H  
ATOM   3238  N   VAL A 218       8.510 -43.377  -7.389  1.00  0.180          N  
ATOM   3239  CA  VAL A 218       9.140 -43.392  -8.712  1.00  0.180          C  
ATOM   3240  C   VAL A 218       9.186 -44.753  -9.397  1.00  0.180          C  
ATOM   3241  O   VAL A 218       9.815 -44.899 -10.432  1.00  0.320          O  
ATOM   3242  CB  VAL A 218      10.578 -42.849  -8.635  1.00  0.250          C  
ATOM   3243  CG1 VAL A 218      10.537 -41.413  -8.198  1.00  0.250          C  
ATOM   3244  CG2 VAL A 218      11.424 -43.696  -7.648  1.00  0.250          C  
ATOM   3245  H   VAL A 218       8.918 -43.892  -6.621  1.00  0.220          H  
ATOM   3246  HA  VAL A 218       8.589 -42.701  -9.330  1.00  0.220          H  
ATOM   3247  HB  VAL A 218      11.026 -42.888  -9.625  1.00  0.300          H  
ATOM   3248 1HG1 VAL A 218      11.548 -41.012  -8.156  1.00  0.300          H  
ATOM   3249 2HG1 VAL A 218       9.941 -40.832  -8.903  1.00  0.300          H  
ATOM   3250 3HG1 VAL A 218      10.094 -41.367  -7.222  1.00  0.300          H  
ATOM   3251 1HG2 VAL A 218      12.438 -43.301  -7.611  1.00  0.300          H  
ATOM   3252 2HG2 VAL A 218      10.992 -43.649  -6.650  1.00  0.300          H  
ATOM   3253 3HG2 VAL A 218      11.459 -44.734  -7.978  1.00  0.300          H  
ATOM   3254  N   ARG A 219       8.525 -45.736  -8.833  1.00  0.190          N  
ATOM   3255  CA  ARG A 219       8.617 -47.088  -9.353  1.00  0.220          C  
ATOM   3256  C   ARG A 219       7.749 -47.482 -10.562  1.00  0.230          C  
ATOM   3257  O   ARG A 219       8.159 -48.351 -11.337  1.00  0.380          O  
ATOM   3258  CB  ARG A 219       8.337 -48.043  -8.213  1.00  0.300          C  
ATOM   3259  CG  ARG A 219       8.380 -49.497  -8.537  1.00  0.300          C  
ATOM   3260  CD  ARG A 219       9.746 -49.955  -8.903  1.00  0.300          C  
ATOM   3261  NE  ARG A 219       9.726 -51.337  -9.254  1.00  0.300          N  
ATOM   3262  CZ  ARG A 219       9.431 -51.826 -10.477  1.00  0.300          C  
ATOM   3263  NH1 ARG A 219       9.125 -51.004 -11.482  1.00  0.300          N  
ATOM   3264  NH2 ARG A 219       9.442 -53.138 -10.667  1.00  0.300          N  
ATOM   3265  H   ARG A 219       7.996 -45.529  -8.001  1.00  0.230          H  
ATOM   3266  HA  ARG A 219       9.657 -47.220  -9.648  1.00  0.260          H  
ATOM   3267 1HB  ARG A 219       9.044 -47.866  -7.402  1.00  0.360          H  
ATOM   3268 2HB  ARG A 219       7.361 -47.844  -7.837  1.00  0.360          H  
ATOM   3269 1HG  ARG A 219       8.105 -50.052  -7.638  1.00  0.360          H  
ATOM   3270 2HG  ARG A 219       7.674 -49.751  -9.324  1.00  0.360          H  
ATOM   3271 1HD  ARG A 219      10.154 -49.398  -9.736  1.00  0.360          H  
ATOM   3272 2HD  ARG A 219      10.405 -49.839  -8.038  1.00  0.360          H  
ATOM   3273  HE  ARG A 219       9.909 -52.003  -8.483  1.00  0.360          H  
ATOM   3274 1HH1 ARG A 219       9.079 -49.978 -11.330  1.00  0.360          H  
ATOM   3275 2HH1 ARG A 219       8.897 -51.372 -12.393  1.00  0.360          H  
ATOM   3276 1HH2 ARG A 219       9.673 -53.758  -9.895  1.00  0.360          H  
ATOM   3277 2HH2 ARG A 219       9.221 -53.521 -11.571  1.00  0.360          H  
ATOM   3278  N   ASP A 220       6.543 -46.935 -10.711  1.00  0.220          N  
ATOM   3279  CA  ASP A 220       5.702 -47.433 -11.803  1.00  0.280          C  
ATOM   3280  C   ASP A 220       5.925 -46.815 -13.182  1.00  0.230          C  
ATOM   3281  O   ASP A 220       6.158 -47.537 -14.153  1.00  0.250          O  
ATOM   3282  CB  ASP A 220       4.232 -47.294 -11.451  1.00  0.370          C  
ATOM   3283  CG  ASP A 220       3.760 -48.247 -10.372  1.00  0.370          C  
ATOM   3284  OD1 ASP A 220       4.364 -49.273 -10.148  1.00  0.370          O  
ATOM   3285  OD2 ASP A 220       2.765 -47.942  -9.788  1.00  0.370          O  
ATOM   3286  H   ASP A 220       6.220 -46.228 -10.070  1.00  0.260          H  
ATOM   3287  HA  ASP A 220       5.902 -48.501 -11.899  1.00  0.340          H  
ATOM   3288 1HB  ASP A 220       4.036 -46.283 -11.122  1.00  0.440          H  
ATOM   3289 2HB  ASP A 220       3.636 -47.468 -12.344  1.00  0.440          H  
ATOM   3290  N   ALA A 221       5.889 -45.493 -13.309  1.00  0.230          N  
ATOM   3291  CA  ALA A 221       6.017 -44.926 -14.650  1.00  0.230          C  
ATOM   3292  C   ALA A 221       7.463 -44.789 -15.055  1.00  0.200          C  
ATOM   3293  O   ALA A 221       7.996 -43.689 -15.178  1.00  0.180          O  
ATOM   3294  CB  ALA A 221       5.325 -43.589 -14.780  1.00  0.320          C  
ATOM   3295  H   ALA A 221       5.743 -44.912 -12.501  1.00  0.280          H  
ATOM   3296  HA  ALA A 221       5.545 -45.620 -15.339  1.00  0.280          H  
ATOM   3297 1HB  ALA A 221       5.422 -43.270 -15.794  1.00  0.390          H  
ATOM   3298 2HB  ALA A 221       4.301 -43.699 -14.542  1.00  0.390          H  
ATOM   3299 3HB  ALA A 221       5.757 -42.860 -14.146  1.00  0.390          H  
ATOM   3300  N   ILE A 222       8.112 -45.914 -15.303  1.00  0.250          N  
ATOM   3301  CA  ILE A 222       9.529 -45.850 -15.624  1.00  0.260          C  
ATOM   3302  C   ILE A 222       9.670 -45.152 -16.970  1.00  0.220          C  
ATOM   3303  O   ILE A 222      10.613 -44.390 -17.195  1.00  0.210          O  
ATOM   3304  CB  ILE A 222      10.228 -47.243 -15.646  1.00  0.360          C  
ATOM   3305  CG1 ILE A 222       9.731 -48.155 -16.815  1.00  0.360          C  
ATOM   3306  CG2 ILE A 222       9.952 -47.936 -14.293  1.00  0.360          C  
ATOM   3307  CD1 ILE A 222      10.553 -49.427 -17.005  1.00  0.360          C  
ATOM   3308  H   ILE A 222       7.585 -46.782 -15.182  1.00  0.300          H  
ATOM   3309  HA  ILE A 222      10.032 -45.244 -14.868  1.00  0.310          H  
ATOM   3310  HB  ILE A 222      11.297 -47.104 -15.770  1.00  0.430          H  
ATOM   3311 1HG1 ILE A 222       8.692 -48.431 -16.640  1.00  0.430          H  
ATOM   3312 2HG1 ILE A 222       9.802 -47.621 -17.751  1.00  0.430          H  
ATOM   3313 1HG2 ILE A 222      10.453 -48.891 -14.235  1.00  0.430          H  
ATOM   3314 2HG2 ILE A 222      10.297 -47.322 -13.494  1.00  0.430          H  
ATOM   3315 3HG2 ILE A 222       8.881 -48.089 -14.164  1.00  0.430          H  
ATOM   3316 1HD1 ILE A 222      10.150 -49.991 -17.848  1.00  0.430          H  
ATOM   3317 2HD1 ILE A 222      11.591 -49.157 -17.214  1.00  0.430          H  
ATOM   3318 3HD1 ILE A 222      10.516 -50.051 -16.122  1.00  0.430          H  
ATOM   3319  N   HIS A 223       8.636 -45.288 -17.812  1.00  0.240          N  
ATOM   3320  CA  HIS A 223       8.574 -44.680 -19.123  1.00  0.250          C  
ATOM   3321  C   HIS A 223       8.446 -43.165 -19.091  1.00  0.220          C  
ATOM   3322  O   HIS A 223       8.484 -42.536 -20.142  1.00  0.250          O  
ATOM   3323  CB  HIS A 223       7.405 -45.261 -19.913  1.00  0.350          C  
ATOM   3324  CG  HIS A 223       6.067 -44.966 -19.311  1.00  0.350          C  
ATOM   3325  ND1 HIS A 223       5.597 -45.621 -18.194  1.00  0.350          N  
ATOM   3326  CD2 HIS A 223       5.099 -44.094 -19.672  1.00  0.350          C  
ATOM   3327  CE1 HIS A 223       4.387 -45.158 -17.897  1.00  0.350          C  
ATOM   3328  NE2 HIS A 223       4.065 -44.237 -18.778  1.00  0.350          N  
ATOM   3329  H   HIS A 223       7.864 -45.902 -17.562  1.00  0.290          H  
ATOM   3330  HA  HIS A 223       9.491 -44.915 -19.664  1.00  0.300          H  
ATOM   3331 1HB  HIS A 223       7.418 -44.860 -20.927  1.00  0.420          H  
ATOM   3332 2HB  HIS A 223       7.518 -46.342 -19.986  1.00  0.420          H  
ATOM   3333  HD2 HIS A 223       5.134 -43.407 -20.518  1.00  0.420          H  
ATOM   3334  HE1 HIS A 223       3.762 -45.486 -17.066  1.00  0.420          H  
ATOM   3335  HE2 HIS A 223       3.200 -43.713 -18.800  1.00  0.420          H  
ATOM   3336  N   LEU A 224       8.239 -42.563 -17.919  1.00  0.190          N  
ATOM   3337  CA  LEU A 224       8.209 -41.116 -17.845  1.00  0.180          C  
ATOM   3338  C   LEU A 224       9.529 -40.554 -17.267  1.00  0.150          C  
ATOM   3339  O   LEU A 224       9.688 -39.338 -17.140  1.00  0.160          O  
ATOM   3340  CB  LEU A 224       6.985 -40.660 -17.062  1.00  0.260          C  
ATOM   3341  CG  LEU A 224       5.599 -41.017 -17.622  1.00  0.260          C  
ATOM   3342  CD1 LEU A 224       4.553 -40.518 -16.639  1.00  0.260          C  
ATOM   3343  CD2 LEU A 224       5.376 -40.406 -18.993  1.00  0.260          C  
ATOM   3344  H   LEU A 224       8.162 -43.104 -17.054  1.00  0.230          H  
ATOM   3345  HA  LEU A 224       8.132 -40.720 -18.851  1.00  0.220          H  
ATOM   3346 1HB  LEU A 224       7.020 -41.189 -16.149  1.00  0.310          H  
ATOM   3347 2HB  LEU A 224       7.039 -39.588 -16.875  1.00  0.310          H  
ATOM   3348  HG  LEU A 224       5.518 -42.083 -17.698  1.00  0.310          H  
ATOM   3349 1HD1 LEU A 224       3.558 -40.779 -16.995  1.00  0.310          H  
ATOM   3350 2HD1 LEU A 224       4.705 -40.954 -15.654  1.00  0.310          H  
ATOM   3351 3HD1 LEU A 224       4.641 -39.453 -16.569  1.00  0.310          H  
ATOM   3352 1HD2 LEU A 224       4.383 -40.679 -19.348  1.00  0.310          H  
ATOM   3353 2HD2 LEU A 224       5.452 -39.321 -18.927  1.00  0.310          H  
ATOM   3354 3HD2 LEU A 224       6.112 -40.779 -19.701  1.00  0.310          H  
ATOM   3355  N   LEU A 225      10.479 -41.447 -16.928  1.00  0.150          N  
ATOM   3356  CA  LEU A 225      11.814 -41.070 -16.448  1.00  0.160          C  
ATOM   3357  C   LEU A 225      12.869 -41.456 -17.482  1.00  0.160          C  
ATOM   3358  O   LEU A 225      13.780 -40.682 -17.785  1.00  0.210          O  
ATOM   3359  CB  LEU A 225      12.142 -41.734 -15.102  1.00  0.220          C  
ATOM   3360  CG  LEU A 225      11.271 -41.350 -13.913  1.00  0.220          C  
ATOM   3361  CD1 LEU A 225      11.631 -42.180 -12.728  1.00  0.220          C  
ATOM   3362  CD2 LEU A 225      11.495 -39.879 -13.560  1.00  0.220          C  
ATOM   3363  H   LEU A 225      10.290 -42.442 -17.047  1.00  0.180          H  
ATOM   3364  HA  LEU A 225      11.856 -39.991 -16.343  1.00  0.190          H  
ATOM   3365 1HB  LEU A 225      12.085 -42.818 -15.229  1.00  0.260          H  
ATOM   3366 2HB  LEU A 225      13.152 -41.470 -14.837  1.00  0.260          H  
ATOM   3367  HG  LEU A 225      10.245 -41.543 -14.155  1.00  0.260          H  
ATOM   3368 1HD1 LEU A 225      10.994 -41.910 -11.887  1.00  0.260          H  
ATOM   3369 2HD1 LEU A 225      11.462 -43.204 -12.983  1.00  0.260          H  
ATOM   3370 3HD1 LEU A 225      12.675 -42.029 -12.457  1.00  0.260          H  
ATOM   3371 1HD2 LEU A 225      10.888 -39.609 -12.699  1.00  0.260          H  
ATOM   3372 2HD2 LEU A 225      12.545 -39.727 -13.317  1.00  0.260          H  
ATOM   3373 3HD2 LEU A 225      11.222 -39.233 -14.389  1.00  0.260          H  
ATOM   3374  N   THR A 226      12.723 -42.634 -18.094  1.00  0.170          N  
ATOM   3375  CA  THR A 226      13.716 -43.058 -19.062  1.00  0.240          C  
ATOM   3376  C   THR A 226      13.787 -42.182 -20.339  1.00  0.200          C  
ATOM   3377  O   THR A 226      14.894 -41.988 -20.844  1.00  0.260          O  
ATOM   3378  CB  THR A 226      13.561 -44.556 -19.442  1.00  0.310          C  
ATOM   3379  OG1 THR A 226      12.265 -44.805 -19.995  1.00  0.310          O  
ATOM   3380  CG2 THR A 226      13.754 -45.435 -18.192  1.00  0.310          C  
ATOM   3381  H   THR A 226      11.964 -43.271 -17.847  1.00  0.200          H  
ATOM   3382  HA  THR A 226      14.688 -42.978 -18.574  1.00  0.290          H  
ATOM   3383  HB  THR A 226      14.315 -44.817 -20.184  1.00  0.370          H  
ATOM   3384  HG1 THR A 226      12.258 -45.677 -20.404  1.00  0.370          H  
ATOM   3385 1HG2 THR A 226      13.652 -46.482 -18.468  1.00  0.370          H  
ATOM   3386 2HG2 THR A 226      14.747 -45.263 -17.774  1.00  0.370          H  
ATOM   3387 3HG2 THR A 226      13.006 -45.189 -17.445  1.00  0.370          H  
ATOM   3388  N   PRO A 227      12.704 -41.539 -20.879  1.00  0.230          N  
ATOM   3389  CA  PRO A 227      12.783 -40.718 -22.062  1.00  0.230          C  
ATOM   3390  C   PRO A 227      13.306 -39.336 -21.741  1.00  0.220          C  
ATOM   3391  O   PRO A 227      13.256 -38.446 -22.591  1.00  0.620          O  
ATOM   3392  CB  PRO A 227      11.351 -40.684 -22.573  1.00  0.350          C  
ATOM   3393  CG  PRO A 227      10.550 -40.724 -21.363  1.00  0.350          C  
ATOM   3394  CD  PRO A 227      11.321 -41.667 -20.407  1.00  0.350          C  
ATOM   3395  HA  PRO A 227      13.439 -41.213 -22.793  1.00  0.280          H  
ATOM   3396 1HB  PRO A 227      11.181 -39.780 -23.170  1.00  0.410          H  
ATOM   3397 2HB  PRO A 227      11.165 -41.545 -23.233  1.00  0.410          H  
ATOM   3398 1HG  PRO A 227      10.428 -39.714 -20.943  1.00  0.410          H  
ATOM   3399 2HG  PRO A 227       9.547 -41.071 -21.620  1.00  0.410          H  
ATOM   3400 1HD  PRO A 227      11.164 -41.228 -19.468  1.00  0.410          H  
ATOM   3401 2HD  PRO A 227      10.972 -42.700 -20.471  1.00  0.410          H  
ATOM   3402  N   ARG A 228      13.799 -39.128 -20.517  1.00  0.210          N  
ATOM   3403  CA  ARG A 228      14.426 -37.877 -20.237  1.00  0.150          C  
ATOM   3404  C   ARG A 228      15.789 -38.218 -19.691  1.00  0.150          C  
ATOM   3405  O   ARG A 228      16.460 -37.389 -19.080  1.00  0.240          O  
ATOM   3406  CB  ARG A 228      13.612 -37.124 -19.192  1.00  0.230          C  
ATOM   3407  CG  ARG A 228      12.230 -36.685 -19.633  1.00  0.230          C  
ATOM   3408  CD  ARG A 228      12.281 -35.614 -20.652  1.00  0.230          C  
ATOM   3409  NE  ARG A 228      10.965 -35.206 -21.045  1.00  0.230          N  
ATOM   3410  CZ  ARG A 228      10.247 -35.758 -22.054  1.00  0.230          C  
ATOM   3411  NH1 ARG A 228      10.726 -36.766 -22.790  1.00  0.230          N  
ATOM   3412  NH2 ARG A 228       9.041 -35.275 -22.312  1.00  0.230          N  
ATOM   3413  H   ARG A 228      13.783 -39.818 -19.757  1.00  0.250          H  
ATOM   3414  HA  ARG A 228      14.550 -37.298 -21.148  1.00  0.180          H  
ATOM   3415 1HB  ARG A 228      13.460 -37.782 -18.338  1.00  0.280          H  
ATOM   3416 2HB  ARG A 228      14.146 -36.269 -18.838  1.00  0.280          H  
ATOM   3417 1HG  ARG A 228      11.683 -37.532 -20.039  1.00  0.280          H  
ATOM   3418 2HG  ARG A 228      11.691 -36.289 -18.767  1.00  0.280          H  
ATOM   3419 1HD  ARG A 228      12.777 -34.747 -20.220  1.00  0.280          H  
ATOM   3420 2HD  ARG A 228      12.818 -35.930 -21.534  1.00  0.280          H  
ATOM   3421  HE  ARG A 228      10.537 -34.443 -20.513  1.00  0.280          H  
ATOM   3422 1HH1 ARG A 228      11.662 -37.177 -22.619  1.00  0.280          H  
ATOM   3423 2HH1 ARG A 228      10.167 -37.150 -23.534  1.00  0.280          H  
ATOM   3424 1HH2 ARG A 228       8.678 -34.509 -21.757  1.00  0.280          H  
ATOM   3425 2HH2 ARG A 228       8.483 -35.663 -23.057  1.00  0.280          H  
ATOM   3426  N   ALA A 229      16.292 -39.389 -20.084  1.00  0.160          N  
ATOM   3427  CA  ALA A 229      17.610 -39.827 -19.682  1.00  0.180          C  
ATOM   3428  C   ALA A 229      18.615 -39.282 -20.657  1.00  0.140          C  
ATOM   3429  O   ALA A 229      18.967 -39.943 -21.633  1.00  0.170          O  
ATOM   3430  CB  ALA A 229      17.691 -41.340 -19.600  1.00  0.240          C  
ATOM   3431  H   ALA A 229      15.714 -40.044 -20.620  1.00  0.190          H  
ATOM   3432  HA  ALA A 229      17.824 -39.401 -18.711  1.00  0.220          H  
ATOM   3433 1HB  ALA A 229      18.687 -41.618 -19.293  1.00  0.290          H  
ATOM   3434 2HB  ALA A 229      16.963 -41.702 -18.876  1.00  0.290          H  
ATOM   3435 3HB  ALA A 229      17.477 -41.769 -20.576  1.00  0.290          H  
ATOM   3436  N   VAL A 230      19.039 -38.048 -20.431  1.00  0.120          N  
ATOM   3437  CA  VAL A 230      19.892 -37.359 -21.392  1.00  0.130          C  
ATOM   3438  C   VAL A 230      21.191 -38.101 -21.617  1.00  0.130          C  
ATOM   3439  O   VAL A 230      21.663 -38.221 -22.747  1.00  0.150          O  
ATOM   3440  CB  VAL A 230      20.230 -35.939 -20.881  1.00  0.180          C  
ATOM   3441  CG1 VAL A 230      21.294 -35.262 -21.762  1.00  0.180          C  
ATOM   3442  CG2 VAL A 230      18.979 -35.119 -20.849  1.00  0.180          C  
ATOM   3443  H   VAL A 230      18.713 -37.570 -19.573  1.00  0.140          H  
ATOM   3444  HA  VAL A 230      19.357 -37.287 -22.339  1.00  0.160          H  
ATOM   3445  HB  VAL A 230      20.639 -36.013 -19.876  1.00  0.210          H  
ATOM   3446 1HG1 VAL A 230      21.508 -34.271 -21.365  1.00  0.210          H  
ATOM   3447 2HG1 VAL A 230      22.217 -35.839 -21.772  1.00  0.210          H  
ATOM   3448 3HG1 VAL A 230      20.919 -35.172 -22.781  1.00  0.210          H  
ATOM   3449 1HG2 VAL A 230      19.213 -34.128 -20.465  1.00  0.210          H  
ATOM   3450 2HG2 VAL A 230      18.570 -35.039 -21.854  1.00  0.210          H  
ATOM   3451 3HG2 VAL A 230      18.248 -35.597 -20.196  1.00  0.210          H  
ATOM   3452  N   ASN A 231      21.792 -38.534 -20.527  1.00  0.140          N  
ATOM   3453  CA  ASN A 231      23.059 -39.235 -20.555  1.00  0.160          C  
ATOM   3454  C   ASN A 231      22.827 -40.735 -20.369  1.00  0.180          C  
ATOM   3455  O   ASN A 231      21.960 -41.133 -19.581  1.00  0.180          O  
ATOM   3456  CB  ASN A 231      23.958 -38.630 -19.490  1.00  0.220          C  
ATOM   3457  CG  ASN A 231      24.288 -37.165 -19.790  1.00  0.220          C  
ATOM   3458  OD1 ASN A 231      24.712 -36.834 -20.907  1.00  0.220          O  
ATOM   3459  ND2 ASN A 231      24.096 -36.278 -18.826  1.00  0.220          N  
ATOM   3460  H   ASN A 231      21.311 -38.386 -19.651  1.00  0.170          H  
ATOM   3461  HA  ASN A 231      23.524 -39.099 -21.534  1.00  0.190          H  
ATOM   3462 1HB  ASN A 231      23.474 -38.680 -18.529  1.00  0.260          H  
ATOM   3463 2HB  ASN A 231      24.883 -39.198 -19.423  1.00  0.260          H  
ATOM   3464 1HD2 ASN A 231      24.298 -35.315 -18.996  1.00  0.260          H  
ATOM   3465 2HD2 ASN A 231      23.738 -36.548 -17.903  1.00  0.260          H  
ATOM   3466  N   GLU A 232      23.689 -41.571 -20.960  1.00  0.220          N  
ATOM   3467  CA  GLU A 232      23.577 -43.018 -20.780  1.00  0.250          C  
ATOM   3468  C   GLU A 232      23.670 -43.418 -19.309  1.00  0.250          C  
ATOM   3469  O   GLU A 232      22.994 -44.367 -18.882  1.00  0.270          O  
ATOM   3470  CB  GLU A 232      24.653 -43.733 -21.599  1.00  0.340          C  
ATOM   3471  CG  GLU A 232      24.450 -43.635 -23.121  1.00  0.340          C  
ATOM   3472  CD  GLU A 232      24.935 -42.338 -23.717  1.00  0.340          C  
ATOM   3473  OE1 GLU A 232      25.426 -41.512 -22.978  1.00  0.340          O  
ATOM   3474  OE2 GLU A 232      24.806 -42.166 -24.901  1.00  0.340          O  
ATOM   3475  H   GLU A 232      24.414 -41.208 -21.591  1.00  0.260          H  
ATOM   3476  HA  GLU A 232      22.601 -43.330 -21.153  1.00  0.300          H  
ATOM   3477 1HB  GLU A 232      25.632 -43.317 -21.353  1.00  0.410          H  
ATOM   3478 2HB  GLU A 232      24.671 -44.789 -21.330  1.00  0.410          H  
ATOM   3479 1HG  GLU A 232      24.980 -44.458 -23.598  1.00  0.410          H  
ATOM   3480 2HG  GLU A 232      23.389 -43.751 -23.339  1.00  0.410          H  
ATOM   3481  N   GLU A 233      24.486 -42.682 -18.538  1.00  0.250          N  
ATOM   3482  CA  GLU A 233      24.646 -42.917 -17.113  1.00  0.270          C  
ATOM   3483  C   GLU A 233      23.336 -42.735 -16.359  1.00  0.200          C  
ATOM   3484  O   GLU A 233      23.117 -43.424 -15.363  1.00  0.210          O  
ATOM   3485  CB  GLU A 233      25.710 -41.990 -16.522  1.00  0.370          C  
ATOM   3486  CG  GLU A 233      27.129 -42.268 -17.017  1.00  0.370          C  
ATOM   3487  CD  GLU A 233      27.423 -41.630 -18.339  1.00  0.370          C  
ATOM   3488  OE1 GLU A 233      26.540 -40.990 -18.871  1.00  0.370          O  
ATOM   3489  OE2 GLU A 233      28.519 -41.774 -18.820  1.00  0.370          O  
ATOM   3490  H   GLU A 233      25.048 -41.943 -18.972  1.00  0.300          H  
ATOM   3491  HA  GLU A 233      24.974 -43.946 -16.974  1.00  0.320          H  
ATOM   3492 1HB  GLU A 233      25.459 -40.954 -16.754  1.00  0.440          H  
ATOM   3493 2HB  GLU A 233      25.711 -42.090 -15.435  1.00  0.440          H  
ATOM   3494 1HG  GLU A 233      27.839 -41.897 -16.279  1.00  0.440          H  
ATOM   3495 2HG  GLU A 233      27.265 -43.345 -17.103  1.00  0.440          H  
ATOM   3496  N   VAL A 234      22.478 -41.813 -16.821  1.00  0.160          N  
ATOM   3497  CA  VAL A 234      21.186 -41.560 -16.211  1.00  0.180          C  
ATOM   3498  C   VAL A 234      20.305 -42.729 -16.483  1.00  0.150          C  
ATOM   3499  O   VAL A 234      19.641 -43.237 -15.596  1.00  0.220          O  
ATOM   3500  CB  VAL A 234      20.511 -40.311 -16.790  1.00  0.240          C  
ATOM   3501  CG1 VAL A 234      19.133 -40.181 -16.292  1.00  0.240          C  
ATOM   3502  CG2 VAL A 234      21.233 -39.160 -16.398  1.00  0.240          C  
ATOM   3503  H   VAL A 234      22.709 -41.288 -17.659  1.00  0.190          H  
ATOM   3504  HA  VAL A 234      21.314 -41.444 -15.135  1.00  0.220          H  
ATOM   3505  HB  VAL A 234      20.475 -40.380 -17.866  1.00  0.290          H  
ATOM   3506 1HG1 VAL A 234      18.706 -39.295 -16.709  1.00  0.290          H  
ATOM   3507 2HG1 VAL A 234      18.550 -41.028 -16.595  1.00  0.290          H  
ATOM   3508 3HG1 VAL A 234      19.140 -40.107 -15.215  1.00  0.290          H  
ATOM   3509 1HG2 VAL A 234      20.747 -38.286 -16.815  1.00  0.290          H  
ATOM   3510 2HG2 VAL A 234      21.222 -39.113 -15.328  1.00  0.290          H  
ATOM   3511 3HG2 VAL A 234      22.250 -39.215 -16.747  1.00  0.290          H  
ATOM   3512  N   GLY A 235      20.276 -43.167 -17.729  1.00  0.130          N  
ATOM   3513  CA  GLY A 235      19.427 -44.297 -18.062  1.00  0.170          C  
ATOM   3514  C   GLY A 235      19.734 -45.449 -17.111  1.00  0.170          C  
ATOM   3515  O   GLY A 235      18.838 -45.983 -16.440  1.00  0.200          O  
ATOM   3516  H   GLY A 235      20.842 -42.687 -18.440  1.00  0.160          H  
ATOM   3517 1HA  GLY A 235      18.379 -44.010 -17.983  1.00  0.200          H  
ATOM   3518 2HA  GLY A 235      19.615 -44.600 -19.092  1.00  0.200          H  
ATOM   3519  N   LYS A 236      21.016 -45.819 -17.052  1.00  0.170          N  
ATOM   3520  CA  LYS A 236      21.461 -46.915 -16.210  1.00  0.190          C  
ATOM   3521  C   LYS A 236      21.162 -46.669 -14.733  1.00  0.170          C  
ATOM   3522  O   LYS A 236      20.509 -47.500 -14.092  1.00  0.170          O  
ATOM   3523  CB  LYS A 236      22.965 -47.129 -16.420  1.00  0.260          C  
ATOM   3524  CG  LYS A 236      23.614 -48.298 -15.642  1.00  0.260          C  
ATOM   3525  CD  LYS A 236      25.113 -48.392 -15.997  1.00  0.260          C  
ATOM   3526  CE  LYS A 236      25.823 -49.645 -15.420  1.00  0.260          C  
ATOM   3527  NZ  LYS A 236      25.975 -49.624 -13.923  1.00  0.260          N  
ATOM   3528  H   LYS A 236      21.695 -45.319 -17.639  1.00  0.200          H  
ATOM   3529  HA  LYS A 236      20.929 -47.816 -16.513  1.00  0.230          H  
ATOM   3530 1HB  LYS A 236      23.155 -47.286 -17.481  1.00  0.310          H  
ATOM   3531 2HB  LYS A 236      23.492 -46.215 -16.138  1.00  0.310          H  
ATOM   3532 1HG  LYS A 236      23.508 -48.125 -14.568  1.00  0.310          H  
ATOM   3533 2HG  LYS A 236      23.116 -49.234 -15.891  1.00  0.310          H  
ATOM   3534 1HD  LYS A 236      25.222 -48.402 -17.083  1.00  0.310          H  
ATOM   3535 2HD  LYS A 236      25.617 -47.504 -15.615  1.00  0.310          H  
ATOM   3536 1HE  LYS A 236      25.263 -50.534 -15.703  1.00  0.310          H  
ATOM   3537 2HE  LYS A 236      26.816 -49.698 -15.865  1.00  0.310          H  
ATOM   3538 1HZ  LYS A 236      26.456 -50.457 -13.629  1.00  0.310          H  
ATOM   3539 2HZ  LYS A 236      26.503 -48.818 -13.638  1.00  0.310          H  
ATOM   3540 3HZ  LYS A 236      25.057 -49.609 -13.457  1.00  0.310          H  
ATOM   3541  N   ARG A 237      21.604 -45.527 -14.191  1.00  0.170          N  
ATOM   3542  CA  ARG A 237      21.405 -45.268 -12.780  1.00  0.180          C  
ATOM   3543  C   ARG A 237      19.943 -45.118 -12.384  1.00  0.180          C  
ATOM   3544  O   ARG A 237      19.595 -45.558 -11.294  1.00  0.170          O  
ATOM   3545  CB  ARG A 237      22.178 -44.058 -12.324  1.00  0.250          C  
ATOM   3546  CG  ARG A 237      23.684 -44.227 -12.272  1.00  0.250          C  
ATOM   3547  CD  ARG A 237      24.357 -42.983 -11.797  1.00  0.250          C  
ATOM   3548  NE  ARG A 237      25.812 -43.109 -11.827  1.00  0.250          N  
ATOM   3549  CZ  ARG A 237      26.697 -42.181 -11.385  1.00  0.250          C  
ATOM   3550  NH1 ARG A 237      26.283 -41.054 -10.834  1.00  0.250          N  
ATOM   3551  NH2 ARG A 237      27.999 -42.409 -11.503  1.00  0.250          N  
ATOM   3552  H   ARG A 237      22.118 -44.844 -14.749  1.00  0.200          H  
ATOM   3553  HA  ARG A 237      21.812 -46.122 -12.237  1.00  0.220          H  
ATOM   3554 1HB  ARG A 237      21.956 -43.231 -12.995  1.00  0.300          H  
ATOM   3555 2HB  ARG A 237      21.853 -43.793 -11.327  1.00  0.300          H  
ATOM   3556 1HG  ARG A 237      23.928 -45.035 -11.582  1.00  0.300          H  
ATOM   3557 2HG  ARG A 237      24.063 -44.472 -13.262  1.00  0.300          H  
ATOM   3558 1HD  ARG A 237      24.068 -42.149 -12.440  1.00  0.300          H  
ATOM   3559 2HD  ARG A 237      24.047 -42.781 -10.772  1.00  0.300          H  
ATOM   3560  HE  ARG A 237      26.191 -43.949 -12.237  1.00  0.300          H  
ATOM   3561 1HH1 ARG A 237      25.277 -40.858 -10.706  1.00  0.300          H  
ATOM   3562 2HH1 ARG A 237      26.954 -40.373 -10.513  1.00  0.300          H  
ATOM   3563 1HH2 ARG A 237      28.327 -43.270 -11.921  1.00  0.300          H  
ATOM   3564 2HH2 ARG A 237      28.664 -41.725 -11.171  1.00  0.300          H  
ATOM   3565  N   LEU A 238      19.088 -44.495 -13.219  1.00  0.190          N  
ATOM   3566  CA  LEU A 238      17.678 -44.359 -12.862  1.00  0.200          C  
ATOM   3567  C   LEU A 238      17.056 -45.715 -12.711  1.00  0.180          C  
ATOM   3568  O   LEU A 238      16.333 -45.951 -11.745  1.00  0.220          O  
ATOM   3569  CB  LEU A 238      16.831 -43.668 -13.954  1.00  0.280          C  
ATOM   3570  CG  LEU A 238      16.931 -42.179 -14.213  1.00  0.280          C  
ATOM   3571  CD1 LEU A 238      16.177 -41.892 -15.529  1.00  0.280          C  
ATOM   3572  CD2 LEU A 238      16.286 -41.383 -13.054  1.00  0.280          C  
ATOM   3573  H   LEU A 238      19.416 -44.112 -14.099  1.00  0.230          H  
ATOM   3574  HA  LEU A 238      17.602 -43.827 -11.917  1.00  0.240          H  
ATOM   3575 1HB  LEU A 238      17.077 -44.158 -14.901  1.00  0.330          H  
ATOM   3576 2HB  LEU A 238      15.796 -43.868 -13.743  1.00  0.330          H  
ATOM   3577  HG  LEU A 238      17.954 -41.898 -14.324  1.00  0.330          H  
ATOM   3578 1HD1 LEU A 238      16.223 -40.834 -15.766  1.00  0.330          H  
ATOM   3579 2HD1 LEU A 238      16.636 -42.460 -16.339  1.00  0.330          H  
ATOM   3580 3HD1 LEU A 238      15.151 -42.192 -15.432  1.00  0.330          H  
ATOM   3581 1HD2 LEU A 238      16.349 -40.325 -13.265  1.00  0.330          H  
ATOM   3582 2HD2 LEU A 238      15.239 -41.667 -12.950  1.00  0.330          H  
ATOM   3583 3HD2 LEU A 238      16.810 -41.591 -12.124  1.00  0.330          H  
ATOM   3584  N   LEU A 239      17.340 -46.624 -13.649  1.00  0.150          N  
ATOM   3585  CA  LEU A 239      16.759 -47.948 -13.550  1.00  0.150          C  
ATOM   3586  C   LEU A 239      17.245 -48.666 -12.306  1.00  0.150          C  
ATOM   3587  O   LEU A 239      16.442 -49.292 -11.601  1.00  0.170          O  
ATOM   3588  CB  LEU A 239      17.090 -48.752 -14.813  1.00  0.210          C  
ATOM   3589  CG  LEU A 239      16.370 -48.304 -16.137  1.00  0.210          C  
ATOM   3590  CD1 LEU A 239      17.017 -49.010 -17.314  1.00  0.210          C  
ATOM   3591  CD2 LEU A 239      14.862 -48.673 -16.086  1.00  0.210          C  
ATOM   3592  H   LEU A 239      17.925 -46.376 -14.458  1.00  0.180          H  
ATOM   3593  HA  LEU A 239      15.690 -47.846 -13.464  1.00  0.180          H  
ATOM   3594 1HB  LEU A 239      18.168 -48.668 -14.987  1.00  0.250          H  
ATOM   3595 2HB  LEU A 239      16.854 -49.799 -14.632  1.00  0.250          H  
ATOM   3596  HG  LEU A 239      16.486 -47.226 -16.269  1.00  0.250          H  
ATOM   3597 1HD1 LEU A 239      16.530 -48.697 -18.237  1.00  0.250          H  
ATOM   3598 2HD1 LEU A 239      18.076 -48.743 -17.354  1.00  0.250          H  
ATOM   3599 3HD1 LEU A 239      16.917 -50.087 -17.199  1.00  0.250          H  
ATOM   3600 1HD2 LEU A 239      14.385 -48.365 -17.014  1.00  0.250          H  
ATOM   3601 2HD2 LEU A 239      14.753 -49.751 -15.966  1.00  0.250          H  
ATOM   3602 3HD2 LEU A 239      14.380 -48.180 -15.272  1.00  0.250          H  
ATOM   3603  N   GLU A 240      18.540 -48.538 -11.997  1.00  0.130          N  
ATOM   3604  CA  GLU A 240      19.080 -49.178 -10.812  1.00  0.130          C  
ATOM   3605  C   GLU A 240      18.457 -48.613  -9.545  1.00  0.140          C  
ATOM   3606  O   GLU A 240      18.105 -49.380  -8.644  1.00  0.160          O  
ATOM   3607  CB  GLU A 240      20.594 -48.996 -10.764  1.00  0.180          C  
ATOM   3608  CG  GLU A 240      21.353 -49.784 -11.813  1.00  0.180          C  
ATOM   3609  CD  GLU A 240      22.800 -49.405 -11.885  1.00  0.180          C  
ATOM   3610  OE1 GLU A 240      23.179 -48.463 -11.232  1.00  0.180          O  
ATOM   3611  OE2 GLU A 240      23.532 -50.053 -12.604  1.00  0.180          O  
ATOM   3612  H   GLU A 240      19.170 -48.026 -12.625  1.00  0.160          H  
ATOM   3613  HA  GLU A 240      18.853 -50.244 -10.862  1.00  0.160          H  
ATOM   3614 1HB  GLU A 240      20.829 -47.943 -10.899  1.00  0.220          H  
ATOM   3615 2HB  GLU A 240      20.965 -49.289  -9.783  1.00  0.220          H  
ATOM   3616 1HG  GLU A 240      21.278 -50.844 -11.575  1.00  0.220          H  
ATOM   3617 2HG  GLU A 240      20.890 -49.629 -12.783  1.00  0.220          H  
ATOM   3618  N   GLU A 241      18.265 -47.284  -9.485  1.00  0.130          N  
ATOM   3619  CA  GLU A 241      17.666 -46.672  -8.309  1.00  0.170          C  
ATOM   3620  C   GLU A 241      16.230 -47.124  -8.153  1.00  0.180          C  
ATOM   3621  O   GLU A 241      15.791 -47.426  -7.052  1.00  0.190          O  
ATOM   3622  CB  GLU A 241      17.714 -45.144  -8.381  1.00  0.220          C  
ATOM   3623  CG  GLU A 241      19.099 -44.539  -8.221  1.00  0.220          C  
ATOM   3624  CD  GLU A 241      19.684 -44.648  -6.867  1.00  0.220          C  
ATOM   3625  OE1 GLU A 241      19.172 -44.027  -5.988  1.00  0.220          O  
ATOM   3626  OE2 GLU A 241      20.630 -45.381  -6.705  1.00  0.220          O  
ATOM   3627  H   GLU A 241      18.605 -46.690 -10.244  1.00  0.160          H  
ATOM   3628  HA  GLU A 241      18.237 -46.979  -7.438  1.00  0.200          H  
ATOM   3629 1HB  GLU A 241      17.324 -44.821  -9.349  1.00  0.270          H  
ATOM   3630 2HB  GLU A 241      17.071 -44.725  -7.611  1.00  0.270          H  
ATOM   3631 1HG  GLU A 241      19.782 -44.993  -8.926  1.00  0.270          H  
ATOM   3632 2HG  GLU A 241      19.010 -43.498  -8.458  1.00  0.270          H  
ATOM   3633  N   MET A 242      15.484 -47.238  -9.246  1.00  0.200          N  
ATOM   3634  CA  MET A 242      14.103 -47.671  -9.107  1.00  0.210          C  
ATOM   3635  C   MET A 242      14.010 -49.086  -8.528  1.00  0.200          C  
ATOM   3636  O   MET A 242      13.200 -49.326  -7.616  1.00  0.270          O  
ATOM   3637  CB  MET A 242      13.397 -47.512 -10.440  1.00  0.290          C  
ATOM   3638  CG  MET A 242      13.164 -46.038 -10.771  1.00  0.290          C  
ATOM   3639  SD  MET A 242      12.183 -45.750 -12.216  1.00  0.290          S  
ATOM   3640  CE  MET A 242      13.301 -46.007 -13.560  1.00  0.290          C  
ATOM   3641  H   MET A 242      15.860 -46.955 -10.158  1.00  0.240          H  
ATOM   3642  HA  MET A 242      13.611 -47.004  -8.402  1.00  0.250          H  
ATOM   3643 1HB  MET A 242      14.008 -47.956 -11.227  1.00  0.350          H  
ATOM   3644 2HB  MET A 242      12.437 -48.026 -10.421  1.00  0.350          H  
ATOM   3645 1HG  MET A 242      12.652 -45.575  -9.932  1.00  0.350          H  
ATOM   3646 2HG  MET A 242      14.108 -45.530 -10.892  1.00  0.350          H  
ATOM   3647 1HE  MET A 242      12.792 -45.828 -14.502  1.00  0.350          H  
ATOM   3648 2HE  MET A 242      14.132 -45.332 -13.467  1.00  0.350          H  
ATOM   3649 3HE  MET A 242      13.646 -47.016 -13.521  1.00  0.350          H  
ATOM   3650  N   GLU A 243      14.862 -50.011  -9.008  1.00  0.160          N  
ATOM   3651  CA  GLU A 243      14.868 -51.367  -8.458  1.00  0.180          C  
ATOM   3652  C   GLU A 243      15.321 -51.341  -6.996  1.00  0.170          C  
ATOM   3653  O   GLU A 243      14.770 -52.059  -6.144  1.00  0.190          O  
ATOM   3654  CB  GLU A 243      15.782 -52.295  -9.265  1.00  0.240          C  
ATOM   3655  CG  GLU A 243      15.276 -52.645 -10.665  1.00  0.240          C  
ATOM   3656  CD  GLU A 243      16.215 -53.570 -11.413  1.00  0.240          C  
ATOM   3657  OE1 GLU A 243      17.304 -53.788 -10.936  1.00  0.240          O  
ATOM   3658  OE2 GLU A 243      15.836 -54.063 -12.451  1.00  0.240          O  
ATOM   3659  H   GLU A 243      15.495 -49.765  -9.782  1.00  0.190          H  
ATOM   3660  HA  GLU A 243      13.853 -51.759  -8.496  1.00  0.220          H  
ATOM   3661 1HB  GLU A 243      16.759 -51.817  -9.380  1.00  0.290          H  
ATOM   3662 2HB  GLU A 243      15.934 -53.223  -8.717  1.00  0.290          H  
ATOM   3663 1HG  GLU A 243      14.299 -53.119 -10.581  1.00  0.290          H  
ATOM   3664 2HG  GLU A 243      15.155 -51.721 -11.231  1.00  0.290          H  
ATOM   3665  N   TRP A 244      16.313 -50.486  -6.714  1.00  0.150          N  
ATOM   3666  CA  TRP A 244      16.864 -50.304  -5.389  1.00  0.180          C  
ATOM   3667  C   TRP A 244      15.806 -49.835  -4.435  1.00  0.180          C  
ATOM   3668  O   TRP A 244      15.676 -50.398  -3.362  1.00  0.190          O  
ATOM   3669  CB  TRP A 244      18.027 -49.319  -5.408  1.00  0.240          C  
ATOM   3670  CG  TRP A 244      18.587 -48.975  -4.077  1.00  0.240          C  
ATOM   3671  CD1 TRP A 244      19.529 -49.659  -3.380  1.00  0.240          C  
ATOM   3672  CD2 TRP A 244      18.261 -47.809  -3.276  1.00  0.240          C  
ATOM   3673  NE1 TRP A 244      19.807 -49.014  -2.205  1.00  0.240          N  
ATOM   3674  CE2 TRP A 244      19.041 -47.877  -2.128  1.00  0.240          C  
ATOM   3675  CE3 TRP A 244      17.388 -46.729  -3.446  1.00  0.240          C  
ATOM   3676  CZ2 TRP A 244      18.979 -46.909  -1.146  1.00  0.240          C  
ATOM   3677  CZ3 TRP A 244      17.329 -45.771  -2.456  1.00  0.240          C  
ATOM   3678  CH2 TRP A 244      18.098 -45.857  -1.340  1.00  0.240          C  
ATOM   3679  H   TRP A 244      16.739 -49.956  -7.477  1.00  0.180          H  
ATOM   3680  HA  TRP A 244      17.240 -51.264  -5.040  1.00  0.220          H  
ATOM   3681 1HB  TRP A 244      18.825 -49.705  -6.039  1.00  0.290          H  
ATOM   3682 2HB  TRP A 244      17.695 -48.410  -5.843  1.00  0.290          H  
ATOM   3683  HD1 TRP A 244      19.997 -50.585  -3.708  1.00  0.290          H  
ATOM   3684  HE1 TRP A 244      20.472 -49.319  -1.510  1.00  0.290          H  
ATOM   3685  HE3 TRP A 244      16.771 -46.643  -4.340  1.00  0.290          H  
ATOM   3686  HZ2 TRP A 244      19.588 -46.956  -0.244  1.00  0.290          H  
ATOM   3687  HZ3 TRP A 244      16.662 -44.939  -2.586  1.00  0.290          H  
ATOM   3688  HH2 TRP A 244      18.019 -45.073  -0.582  1.00  0.290          H  
ATOM   3689  N   TYR A 245      14.998 -48.838  -4.805  1.00  0.190          N  
ATOM   3690  CA  TYR A 245      13.973 -48.388  -3.879  1.00  0.200          C  
ATOM   3691  C   TYR A 245      13.088 -49.557  -3.472  1.00  0.190          C  
ATOM   3692  O   TYR A 245      12.859 -49.765  -2.286  1.00  0.260          O  
ATOM   3693  CB  TYR A 245      13.114 -47.254  -4.470  1.00  0.280          C  
ATOM   3694  CG  TYR A 245      13.725 -45.846  -4.375  1.00  0.280          C  
ATOM   3695  CD1 TYR A 245      14.280 -45.254  -5.493  1.00  0.280          C  
ATOM   3696  CD2 TYR A 245      13.712 -45.148  -3.164  1.00  0.280          C  
ATOM   3697  CE1 TYR A 245      14.836 -44.007  -5.422  1.00  0.280          C  
ATOM   3698  CE2 TYR A 245      14.263 -43.874  -3.097  1.00  0.280          C  
ATOM   3699  CZ  TYR A 245      14.834 -43.315  -4.232  1.00  0.280          C  
ATOM   3700  OH  TYR A 245      15.407 -42.070  -4.198  1.00  0.280          O  
ATOM   3701  H   TYR A 245      15.141 -48.373  -5.698  1.00  0.230          H  
ATOM   3702  HA  TYR A 245      14.462 -48.011  -2.983  1.00  0.240          H  
ATOM   3703 1HB  TYR A 245      12.936 -47.470  -5.528  1.00  0.330          H  
ATOM   3704 2HB  TYR A 245      12.146 -47.240  -3.982  1.00  0.330          H  
ATOM   3705  HD1 TYR A 245      14.279 -45.776  -6.432  1.00  0.330          H  
ATOM   3706  HD2 TYR A 245      13.273 -45.599  -2.275  1.00  0.330          H  
ATOM   3707  HE1 TYR A 245      15.276 -43.561  -6.312  1.00  0.330          H  
ATOM   3708  HE2 TYR A 245      14.258 -43.323  -2.152  1.00  0.330          H  
ATOM   3709  HH  TYR A 245      15.855 -41.907  -5.035  1.00  0.330          H  
ATOM   3710  N   ASP A 246      12.631 -50.409  -4.398  1.00  0.190          N  
ATOM   3711  CA  ASP A 246      11.799 -51.502  -3.869  1.00  0.230          C  
ATOM   3712  C   ASP A 246      12.530 -52.393  -2.863  1.00  0.190          C  
ATOM   3713  O   ASP A 246      11.995 -52.690  -1.781  1.00  0.230          O  
ATOM   3714  CB  ASP A 246      11.276 -52.460  -4.950  1.00  0.310          C  
ATOM   3715  CG  ASP A 246      10.112 -51.996  -5.814  1.00  0.310          C  
ATOM   3716  OD1 ASP A 246       9.483 -50.996  -5.529  1.00  0.310          O  
ATOM   3717  OD2 ASP A 246       9.834 -52.721  -6.759  1.00  0.310          O  
ATOM   3718  H   ASP A 246      12.813 -50.255  -5.400  1.00  0.230          H  
ATOM   3719  HA  ASP A 246      10.944 -51.056  -3.363  1.00  0.280          H  
ATOM   3720 1HB  ASP A 246      12.110 -52.696  -5.620  1.00  0.370          H  
ATOM   3721 2HB  ASP A 246      10.988 -53.396  -4.472  1.00  0.370          H  
ATOM   3722  N   ASN A 247      13.774 -52.764  -3.177  1.00  0.170          N  
ATOM   3723  CA  ASN A 247      14.502 -53.663  -2.290  1.00  0.200          C  
ATOM   3724  C   ASN A 247      14.841 -53.008  -0.970  1.00  0.180          C  
ATOM   3725  O   ASN A 247      14.595 -53.582   0.092  1.00  0.220          O  
ATOM   3726  CB  ASN A 247      15.759 -54.153  -2.969  1.00  0.270          C  
ATOM   3727  CG  ASN A 247      15.482 -55.184  -4.011  1.00  0.270          C  
ATOM   3728  OD1 ASN A 247      14.441 -55.852  -4.000  1.00  0.270          O  
ATOM   3729  ND2 ASN A 247      16.398 -55.334  -4.927  1.00  0.270          N  
ATOM   3730  H   ASN A 247      14.173 -52.458  -4.076  1.00  0.200          H  
ATOM   3731  HA  ASN A 247      13.864 -54.517  -2.068  1.00  0.240          H  
ATOM   3732 1HB  ASN A 247      16.250 -53.302  -3.449  1.00  0.320          H  
ATOM   3733 2HB  ASN A 247      16.448 -54.548  -2.235  1.00  0.320          H  
ATOM   3734 1HD2 ASN A 247      16.269 -56.009  -5.654  1.00  0.320          H  
ATOM   3735 2HD2 ASN A 247      17.224 -54.774  -4.907  1.00  0.320          H  
ATOM   3736  N   TYR A 248      15.340 -51.788  -1.051  1.00  0.170          N  
ATOM   3737  CA  TYR A 248      15.736 -50.951   0.057  1.00  0.190          C  
ATOM   3738  C   TYR A 248      14.605 -50.680   1.011  1.00  0.220          C  
ATOM   3739  O   TYR A 248      14.758 -50.789   2.227  1.00  0.250          O  
ATOM   3740  CB  TYR A 248      16.301 -49.642  -0.466  1.00  0.260          C  
ATOM   3741  CG  TYR A 248      16.578 -48.649   0.582  1.00  0.260          C  
ATOM   3742  CD1 TYR A 248      17.662 -48.811   1.415  1.00  0.260          C  
ATOM   3743  CD2 TYR A 248      15.756 -47.539   0.701  1.00  0.260          C  
ATOM   3744  CE1 TYR A 248      17.924 -47.874   2.380  1.00  0.260          C  
ATOM   3745  CE2 TYR A 248      16.020 -46.597   1.661  1.00  0.260          C  
ATOM   3746  CZ  TYR A 248      17.102 -46.765   2.505  1.00  0.260          C  
ATOM   3747  OH  TYR A 248      17.392 -45.831   3.466  1.00  0.260          O  
ATOM   3748  H   TYR A 248      15.473 -51.407  -1.978  1.00  0.200          H  
ATOM   3749  HA  TYR A 248      16.519 -51.470   0.607  1.00  0.230          H  
ATOM   3750 1HB  TYR A 248      17.217 -49.838  -1.012  1.00  0.310          H  
ATOM   3751 2HB  TYR A 248      15.596 -49.200  -1.161  1.00  0.310          H  
ATOM   3752  HD1 TYR A 248      18.307 -49.680   1.309  1.00  0.310          H  
ATOM   3753  HD2 TYR A 248      14.908 -47.413   0.030  1.00  0.310          H  
ATOM   3754  HE1 TYR A 248      18.779 -47.997   3.043  1.00  0.310          H  
ATOM   3755  HE2 TYR A 248      15.379 -45.717   1.758  1.00  0.310          H  
ATOM   3756  HH  TYR A 248      16.857 -45.038   3.324  1.00  0.310          H  
ATOM   3757  N   LEU A 249      13.469 -50.270   0.481  1.00  0.260          N  
ATOM   3758  CA  LEU A 249      12.353 -49.916   1.317  1.00  0.380          C  
ATOM   3759  C   LEU A 249      11.902 -51.149   2.122  1.00  0.330          C  
ATOM   3760  O   LEU A 249      11.580 -51.053   3.310  1.00  0.320          O  
ATOM   3761  CB  LEU A 249      11.284 -49.303   0.406  1.00  0.480          C  
ATOM   3762  CG  LEU A 249      11.729 -47.892  -0.278  1.00  0.480          C  
ATOM   3763  CD1 LEU A 249      10.744 -47.494  -1.349  1.00  0.480          C  
ATOM   3764  CD2 LEU A 249      11.800 -46.799   0.720  1.00  0.480          C  
ATOM   3765  H   LEU A 249      13.373 -50.178  -0.533  1.00  0.310          H  
ATOM   3766  HA  LEU A 249      12.687 -49.168   2.025  1.00  0.460          H  
ATOM   3767 1HB  LEU A 249      11.051 -50.016  -0.393  1.00  0.580          H  
ATOM   3768 2HB  LEU A 249      10.401 -49.133   0.996  1.00  0.580          H  
ATOM   3769  HG  LEU A 249      12.702 -48.011  -0.724  1.00  0.580          H  
ATOM   3770 1HD1 LEU A 249      11.065 -46.568  -1.811  1.00  0.580          H  
ATOM   3771 2HD1 LEU A 249      10.686 -48.276  -2.108  1.00  0.580          H  
ATOM   3772 3HD1 LEU A 249       9.792 -47.351  -0.909  1.00  0.580          H  
ATOM   3773 1HD2 LEU A 249      12.108 -45.882   0.226  1.00  0.580          H  
ATOM   3774 2HD2 LEU A 249      10.820 -46.675   1.138  1.00  0.580          H  
ATOM   3775 3HD2 LEU A 249      12.515 -47.028   1.501  1.00  0.580          H  
ATOM   3776  N   ASN A 250      11.950 -52.344   1.540  1.00  0.320          N  
ATOM   3777  CA  ASN A 250      11.609 -53.492   2.371  1.00  0.350          C  
ATOM   3778  C   ASN A 250      12.760 -53.860   3.343  1.00  0.310          C  
ATOM   3779  O   ASN A 250      12.542 -54.053   4.542  1.00  0.340          O  
ATOM   3780  CB  ASN A 250      11.230 -54.659   1.494  1.00  0.480          C  
ATOM   3781  CG  ASN A 250       9.900 -54.424   0.852  1.00  0.480          C  
ATOM   3782  OD1 ASN A 250       9.095 -53.628   1.363  1.00  0.480          O  
ATOM   3783  ND2 ASN A 250       9.650 -55.087  -0.246  1.00  0.480          N  
ATOM   3784  H   ASN A 250      12.132 -52.429   0.532  1.00  0.380          H  
ATOM   3785  HA  ASN A 250      10.747 -53.228   2.985  1.00  0.420          H  
ATOM   3786 1HB  ASN A 250      11.987 -54.786   0.713  1.00  0.570          H  
ATOM   3787 2HB  ASN A 250      11.197 -55.574   2.083  1.00  0.570          H  
ATOM   3788 1HD2 ASN A 250       8.775 -54.964  -0.713  1.00  0.570          H  
ATOM   3789 2HD2 ASN A 250      10.333 -55.713  -0.622  1.00  0.570          H  
ATOM   3790  N   MET A 251      13.998 -53.906   2.849  1.00  0.270          N  
ATOM   3791  CA  MET A 251      15.157 -54.314   3.653  1.00  0.280          C  
ATOM   3792  C   MET A 251      15.442 -53.391   4.837  1.00  0.250          C  
ATOM   3793  O   MET A 251      15.825 -53.847   5.915  1.00  0.290          O  
ATOM   3794  CB  MET A 251      16.377 -54.430   2.745  1.00  0.390          C  
ATOM   3795  CG  MET A 251      16.300 -55.606   1.775  1.00  0.390          C  
ATOM   3796  SD  MET A 251      17.653 -55.652   0.599  1.00  0.390          S  
ATOM   3797  CE  MET A 251      17.021 -56.889  -0.534  1.00  0.390          C  
ATOM   3798  H   MET A 251      14.144 -53.690   1.862  1.00  0.320          H  
ATOM   3799  HA  MET A 251      14.946 -55.301   4.060  1.00  0.340          H  
ATOM   3800 1HB  MET A 251      16.473 -53.518   2.156  1.00  0.470          H  
ATOM   3801 2HB  MET A 251      17.277 -54.534   3.349  1.00  0.470          H  
ATOM   3802 1HG  MET A 251      16.322 -56.529   2.352  1.00  0.470          H  
ATOM   3803 2HG  MET A 251      15.364 -55.584   1.231  1.00  0.470          H  
ATOM   3804 1HE  MET A 251      17.734 -57.043  -1.343  1.00  0.470          H  
ATOM   3805 2HE  MET A 251      16.868 -57.828  -0.000  1.00  0.470          H  
ATOM   3806 3HE  MET A 251      16.067 -56.552  -0.947  1.00  0.470          H  
ATOM   3807  N   GLY A 252      15.250 -52.092   4.635  1.00  0.190          N  
ATOM   3808  CA  GLY A 252      15.490 -51.071   5.638  1.00  0.170          C  
ATOM   3809  C   GLY A 252      14.260 -50.767   6.496  1.00  0.160          C  
ATOM   3810  O   GLY A 252      14.274 -49.806   7.277  1.00  0.160          O  
ATOM   3811  H   GLY A 252      14.951 -51.775   3.715  1.00  0.230          H  
ATOM   3812 1HA  GLY A 252      16.313 -51.386   6.280  1.00  0.200          H  
ATOM   3813 2HA  GLY A 252      15.812 -50.159   5.135  1.00  0.200          H  
ATOM   3814  N   LYS A 253      13.182 -51.553   6.339  1.00  0.170          N  
ATOM   3815  CA  LYS A 253      11.936 -51.338   7.064  1.00  0.170          C  
ATOM   3816  C   LYS A 253      11.325 -49.952   6.894  1.00  0.160          C  
ATOM   3817  O   LYS A 253      11.156 -49.238   7.889  1.00  0.160          O  
ATOM   3818  CB  LYS A 253      12.103 -51.609   8.557  1.00  0.240          C  
ATOM   3819  CG  LYS A 253      12.489 -53.012   8.917  1.00  0.240          C  
ATOM   3820  CD  LYS A 253      12.530 -53.175  10.430  1.00  0.240          C  
ATOM   3821  CE  LYS A 253      12.931 -54.586  10.831  1.00  0.240          C  
ATOM   3822  NZ  LYS A 253      12.990 -54.747  12.312  1.00  0.240          N  
ATOM   3823  H   LYS A 253      13.210 -52.346   5.690  1.00  0.200          H  
ATOM   3824  HA  LYS A 253      11.214 -52.056   6.674  1.00  0.200          H  
ATOM   3825 1HB  LYS A 253      12.854 -50.955   8.956  1.00  0.290          H  
ATOM   3826 2HB  LYS A 253      11.167 -51.388   9.072  1.00  0.290          H  
ATOM   3827 1HG  LYS A 253      11.763 -53.706   8.494  1.00  0.290          H  
ATOM   3828 2HG  LYS A 253      13.471 -53.236   8.497  1.00  0.290          H  
ATOM   3829 1HD  LYS A 253      13.243 -52.464  10.850  1.00  0.290          H  
ATOM   3830 2HD  LYS A 253      11.539 -52.951  10.839  1.00  0.290          H  
ATOM   3831 1HE  LYS A 253      12.202 -55.289  10.430  1.00  0.290          H  
ATOM   3832 2HE  LYS A 253      13.911 -54.813  10.411  1.00  0.290          H  
ATOM   3833 1HZ  LYS A 253      13.255 -55.696  12.539  1.00  0.290          H  
ATOM   3834 2HZ  LYS A 253      13.671 -54.108  12.698  1.00  0.290          H  
ATOM   3835 3HZ  LYS A 253      12.079 -54.549  12.707  1.00  0.290          H  
ATOM   3836  N   THR A 254      11.030 -49.555   5.655  1.00  0.160          N  
ATOM   3837  CA  THR A 254      10.392 -48.271   5.412  1.00  0.160          C  
ATOM   3838  C   THR A 254       8.884 -48.472   5.378  1.00  0.150          C  
ATOM   3839  O   THR A 254       8.374 -49.323   4.635  1.00  0.150          O  
ATOM   3840  CB  THR A 254      10.846 -47.617   4.102  1.00  0.220          C  
ATOM   3841  OG1 THR A 254      12.260 -47.412   4.137  1.00  0.220          O  
ATOM   3842  CG2 THR A 254      10.153 -46.234   3.969  1.00  0.220          C  
ATOM   3843  H   THR A 254      11.230 -50.167   4.861  1.00  0.190          H  
ATOM   3844  HA  THR A 254      10.624 -47.596   6.235  1.00  0.190          H  
ATOM   3845  HB  THR A 254      10.593 -48.249   3.260  1.00  0.270          H  
ATOM   3846  HG1 THR A 254      12.695 -48.268   4.211  1.00  0.270          H  
ATOM   3847 1HG2 THR A 254      10.478 -45.740   3.078  1.00  0.270          H  
ATOM   3848 2HG2 THR A 254       9.084 -46.346   3.928  1.00  0.270          H  
ATOM   3849 3HG2 THR A 254      10.418 -45.616   4.828  1.00  0.270          H  
ATOM   3850  N   ASP A 255       8.190 -47.612   6.114  1.00  0.150          N  
ATOM   3851  CA  ASP A 255       6.738 -47.589   6.312  1.00  0.150          C  
ATOM   3852  C   ASP A 255       5.886 -47.874   5.055  1.00  0.150          C  
ATOM   3853  O   ASP A 255       4.937 -48.657   5.131  1.00  0.150          O  
ATOM   3854  CB  ASP A 255       6.455 -46.201   6.908  1.00  0.210          C  
ATOM   3855  CG  ASP A 255       5.064 -45.766   7.433  1.00  0.210          C  
ATOM   3856  OD1 ASP A 255       4.319 -46.533   7.974  1.00  0.210          O  
ATOM   3857  OD2 ASP A 255       4.858 -44.539   7.391  1.00  0.210          O  
ATOM   3858  H   ASP A 255       8.743 -46.937   6.659  1.00  0.180          H  
ATOM   3859  HA  ASP A 255       6.498 -48.348   7.059  1.00  0.180          H  
ATOM   3860 1HB  ASP A 255       7.107 -46.105   7.725  1.00  0.250          H  
ATOM   3861 2HB  ASP A 255       6.769 -45.471   6.175  1.00  0.250          H  
ATOM   3862  N   ARG A 256       6.260 -47.343   3.879  1.00  0.180          N  
ATOM   3863  CA  ARG A 256       5.437 -47.540   2.675  1.00  0.200          C  
ATOM   3864  C   ARG A 256       5.020 -49.010   2.421  1.00  0.210          C  
ATOM   3865  O   ARG A 256       3.979 -49.248   1.793  1.00  0.220          O  
ATOM   3866  CB  ARG A 256       6.158 -47.010   1.422  1.00  0.270          C  
ATOM   3867  CG  ARG A 256       7.527 -47.652   1.109  1.00  0.270          C  
ATOM   3868  CD  ARG A 256       7.467 -48.807   0.098  1.00  0.270          C  
ATOM   3869  NE  ARG A 256       7.414 -48.408  -1.301  1.00  0.270          N  
ATOM   3870  CZ  ARG A 256       7.325 -49.280  -2.342  1.00  0.270          C  
ATOM   3871  NH1 ARG A 256       7.260 -50.589  -2.132  1.00  0.270          N  
ATOM   3872  NH2 ARG A 256       7.319 -48.826  -3.580  1.00  0.270          N  
ATOM   3873  H   ARG A 256       7.065 -46.739   3.849  1.00  0.220          H  
ATOM   3874  HA  ARG A 256       4.533 -46.945   2.803  1.00  0.240          H  
ATOM   3875 1HB  ARG A 256       5.522 -47.171   0.553  1.00  0.330          H  
ATOM   3876 2HB  ARG A 256       6.306 -45.937   1.518  1.00  0.330          H  
ATOM   3877 1HG  ARG A 256       8.180 -46.884   0.705  1.00  0.330          H  
ATOM   3878 2HG  ARG A 256       7.969 -48.044   2.027  1.00  0.330          H  
ATOM   3879 1HD  ARG A 256       8.316 -49.456   0.235  1.00  0.330          H  
ATOM   3880 2HD  ARG A 256       6.585 -49.360   0.272  1.00  0.330          H  
ATOM   3881  HE  ARG A 256       7.487 -47.428  -1.522  1.00  0.330          H  
ATOM   3882 1HH1 ARG A 256       7.267 -50.973  -1.180  1.00  0.330          H  
ATOM   3883 2HH1 ARG A 256       7.212 -51.222  -2.922  1.00  0.330          H  
ATOM   3884 1HH2 ARG A 256       7.377 -47.832  -3.756  1.00  0.330          H  
ATOM   3885 2HH2 ARG A 256       7.265 -49.476  -4.358  1.00  0.330          H  
ATOM   3886  N   SER A 257       5.847 -49.993   2.822  1.00  0.210          N  
ATOM   3887  CA  SER A 257       5.513 -51.406   2.612  1.00  0.230          C  
ATOM   3888  C   SER A 257       6.090 -52.274   3.719  1.00  0.200          C  
ATOM   3889  O   SER A 257       6.463 -53.429   3.486  1.00  0.220          O  
ATOM   3890  CB  SER A 257       5.910 -51.904   1.220  1.00  0.310          C  
ATOM   3891  OG  SER A 257       7.284 -51.758   0.944  1.00  0.310          O  
ATOM   3892  H   SER A 257       6.718 -49.772   3.323  1.00  0.250          H  
ATOM   3893  HA  SER A 257       4.429 -51.499   2.672  1.00  0.280          H  
ATOM   3894 1HB  SER A 257       5.635 -52.953   1.122  1.00  0.380          H  
ATOM   3895 2HB  SER A 257       5.330 -51.357   0.479  1.00  0.380          H  
ATOM   3896  HG  SER A 257       7.737 -52.558   1.289  1.00  0.380          H  
ATOM   3897  N   ALA A 258       6.197 -51.714   4.925  1.00  0.170          N  
ATOM   3898  CA  ALA A 258       6.816 -52.444   6.029  1.00  0.160          C  
ATOM   3899  C   ALA A 258       6.412 -51.895   7.381  1.00  0.150          C  
ATOM   3900  O   ALA A 258       5.911 -50.786   7.484  1.00  0.150          O  
ATOM   3901  CB  ALA A 258       8.335 -52.389   5.914  1.00  0.230          C  
ATOM   3902  H   ALA A 258       5.832 -50.764   5.077  1.00  0.200          H  
ATOM   3903  HA  ALA A 258       6.486 -53.480   5.972  1.00  0.190          H  
ATOM   3904 1HB  ALA A 258       8.786 -52.958   6.725  1.00  0.270          H  
ATOM   3905 2HB  ALA A 258       8.652 -52.807   4.956  1.00  0.270          H  
ATOM   3906 3HB  ALA A 258       8.657 -51.365   5.981  1.00  0.270          H  
ATOM   3907  N   ASN A 259       6.650 -52.679   8.425  1.00  0.150          N  
ATOM   3908  CA  ASN A 259       6.473 -52.217   9.796  1.00  0.150          C  
ATOM   3909  C   ASN A 259       7.725 -51.368  10.045  1.00  0.140          C  
ATOM   3910  O   ASN A 259       8.817 -51.929  10.126  1.00  0.140          O  
ATOM   3911  CB  ASN A 259       6.395 -53.396  10.754  1.00  0.210          C  
ATOM   3912  CG  ASN A 259       6.104 -53.004  12.180  1.00  0.210          C  
ATOM   3913  OD1 ASN A 259       5.832 -51.840  12.476  1.00  0.210          O  
ATOM   3914  ND2 ASN A 259       6.155 -53.965  13.071  1.00  0.210          N  
ATOM   3915  H   ASN A 259       7.006 -53.612   8.265  1.00  0.180          H  
ATOM   3916  HA  ASN A 259       5.569 -51.621   9.867  1.00  0.180          H  
ATOM   3917 1HB  ASN A 259       5.616 -54.081  10.419  1.00  0.250          H  
ATOM   3918 2HB  ASN A 259       7.338 -53.942  10.731  1.00  0.250          H  
ATOM   3919 1HD2 ASN A 259       5.970 -53.767  14.035  1.00  0.250          H  
ATOM   3920 2HD2 ASN A 259       6.379 -54.897  12.787  1.00  0.250          H  
ATOM   3921  N   PRO A 260       7.635 -50.030  10.095  1.00  0.140          N  
ATOM   3922  CA  PRO A 260       8.781 -49.152  10.097  1.00  0.140          C  
ATOM   3923  C   PRO A 260       9.701 -49.211  11.295  1.00  0.140          C  
ATOM   3924  O   PRO A 260       9.257 -49.345  12.438  1.00  0.150          O  
ATOM   3925  CB  PRO A 260       8.148 -47.769  10.055  1.00  0.210          C  
ATOM   3926  CG  PRO A 260       6.762 -47.942  10.651  1.00  0.210          C  
ATOM   3927  CD  PRO A 260       6.334 -49.339  10.263  1.00  0.210          C  
ATOM   3928  HA  PRO A 260       9.329 -49.336   9.181  1.00  0.170          H  
ATOM   3929 1HB  PRO A 260       8.782 -47.066  10.629  1.00  0.250          H  
ATOM   3930 2HB  PRO A 260       8.165 -47.423   9.042  1.00  0.250          H  
ATOM   3931 1HG  PRO A 260       6.802 -47.803  11.742  1.00  0.250          H  
ATOM   3932 2HG  PRO A 260       6.080 -47.171  10.251  1.00  0.250          H  
ATOM   3933 1HD  PRO A 260       5.759 -49.764  11.090  1.00  0.250          H  
ATOM   3934 2HD  PRO A 260       5.760 -49.300   9.330  1.00  0.250          H  
ATOM   3935  N   SER A 261      10.976 -48.967  11.013  1.00  0.150          N  
ATOM   3936  CA  SER A 261      12.005 -48.812  12.036  1.00  0.160          C  
ATOM   3937  C   SER A 261      11.698 -47.450  12.697  1.00  0.160          C  
ATOM   3938  O   SER A 261      11.031 -46.618  12.069  1.00  0.190          O  
ATOM   3939  CB  SER A 261      13.378 -48.840  11.377  1.00  0.220          C  
ATOM   3940  OG  SER A 261      13.599 -47.680  10.650  1.00  0.220          O  
ATOM   3941  H   SER A 261      11.224 -48.933  10.014  1.00  0.180          H  
ATOM   3942  HA  SER A 261      11.915 -49.616  12.766  1.00  0.190          H  
ATOM   3943 1HB  SER A 261      14.170 -49.001  12.075  1.00  0.260          H  
ATOM   3944 2HB  SER A 261      13.407 -49.678  10.700  1.00  0.260          H  
ATOM   3945  HG  SER A 261      14.422 -47.823  10.163  1.00  0.260          H  
ATOM   3946  N   PRO A 262      12.227 -47.108  13.892  1.00  0.180          N  
ATOM   3947  CA  PRO A 262      11.908 -45.883  14.623  1.00  0.180          C  
ATOM   3948  C   PRO A 262      12.518 -44.613  14.034  1.00  0.170          C  
ATOM   3949  O   PRO A 262      13.410 -43.998  14.617  1.00  0.190          O  
ATOM   3950  CB  PRO A 262      12.457 -46.197  16.020  1.00  0.270          C  
ATOM   3951  CG  PRO A 262      13.631 -47.103  15.770  1.00  0.270          C  
ATOM   3952  CD  PRO A 262      13.211 -47.973  14.587  1.00  0.270          C  
ATOM   3953  HA  PRO A 262      10.814 -45.784  14.665  1.00  0.220          H  
ATOM   3954 1HB  PRO A 262      12.741 -45.265  16.532  1.00  0.320          H  
ATOM   3955 2HB  PRO A 262      11.676 -46.670  16.633  1.00  0.320          H  
ATOM   3956 1HG  PRO A 262      14.525 -46.493  15.552  1.00  0.320          H  
ATOM   3957 2HG  PRO A 262      13.860 -47.689  16.675  1.00  0.320          H  
ATOM   3958 1HD  PRO A 262      14.100 -48.132  14.000  1.00  0.320          H  
ATOM   3959 2HD  PRO A 262      12.749 -48.911  14.927  1.00  0.320          H  
ATOM   3960  N   GLY A 263      12.010 -44.248  12.863  1.00  0.160          N  
ATOM   3961  CA  GLY A 263      12.445 -43.076  12.127  1.00  0.160          C  
ATOM   3962  C   GLY A 263      12.215 -43.219  10.628  1.00  0.140          C  
ATOM   3963  O   GLY A 263      12.037 -42.220   9.930  1.00  0.140          O  
ATOM   3964  H   GLY A 263      11.300 -44.861  12.469  1.00  0.190          H  
ATOM   3965 1HA  GLY A 263      11.911 -42.201  12.497  1.00  0.190          H  
ATOM   3966 2HA  GLY A 263      13.505 -42.908  12.317  1.00  0.190          H  
ATOM   3967  N   ASN A 264      12.176 -44.452  10.113  1.00  0.140          N  
ATOM   3968  CA  ASN A 264      12.040 -44.641   8.667  1.00  0.120          C  
ATOM   3969  C   ASN A 264      10.559 -44.662   8.280  1.00  0.120          C  
ATOM   3970  O   ASN A 264       9.994 -45.705   7.907  1.00  0.120          O  
ATOM   3971  CB  ASN A 264      12.764 -45.900   8.227  1.00  0.180          C  
ATOM   3972  CG  ASN A 264      13.005 -45.943   6.757  1.00  0.180          C  
ATOM   3973  OD1 ASN A 264      12.722 -44.959   6.048  1.00  0.180          O  
ATOM   3974  ND2 ASN A 264      13.554 -47.037   6.265  1.00  0.180          N  
ATOM   3975  H   ASN A 264      12.229 -45.275  10.716  1.00  0.170          H  
ATOM   3976  HA  ASN A 264      12.501 -43.792   8.161  1.00  0.140          H  
ATOM   3977 1HB  ASN A 264      13.705 -45.991   8.747  1.00  0.210          H  
ATOM   3978 2HB  ASN A 264      12.166 -46.771   8.502  1.00  0.210          H  
ATOM   3979 1HD2 ASN A 264      13.734 -47.094   5.278  1.00  0.210          H  
ATOM   3980 2HD2 ASN A 264      13.804 -47.828   6.865  1.00  0.210          H  
ATOM   3981  N   LYS A 265       9.946 -43.492   8.414  1.00  0.130          N  
ATOM   3982  CA  LYS A 265       8.511 -43.326   8.245  1.00  0.130          C  
ATOM   3983  C   LYS A 265       8.080 -42.513   7.032  1.00  0.140          C  
ATOM   3984  O   LYS A 265       8.852 -41.723   6.491  1.00  0.190          O  
ATOM   3985  CB  LYS A 265       7.921 -42.725   9.514  1.00  0.180          C  
ATOM   3986  CG  LYS A 265       8.040 -43.626  10.727  1.00  0.180          C  
ATOM   3987  CD  LYS A 265       7.385 -43.007  11.950  1.00  0.180          C  
ATOM   3988  CE  LYS A 265       7.510 -43.923  13.169  1.00  0.180          C  
ATOM   3989  NZ  LYS A 265       6.847 -43.336  14.380  1.00  0.180          N  
ATOM   3990  H   LYS A 265      10.553 -42.722   8.715  1.00  0.160          H  
ATOM   3991  HA  LYS A 265       8.090 -44.304   8.137  1.00  0.160          H  
ATOM   3992 1HB  LYS A 265       8.430 -41.804   9.745  1.00  0.220          H  
ATOM   3993 2HB  LYS A 265       6.868 -42.500   9.359  1.00  0.220          H  
ATOM   3994 1HG  LYS A 265       7.569 -44.587  10.510  1.00  0.220          H  
ATOM   3995 2HG  LYS A 265       9.094 -43.805  10.939  1.00  0.220          H  
ATOM   3996 1HD  LYS A 265       7.866 -42.052  12.173  1.00  0.220          H  
ATOM   3997 2HD  LYS A 265       6.329 -42.826  11.746  1.00  0.220          H  
ATOM   3998 1HE  LYS A 265       7.048 -44.884  12.941  1.00  0.220          H  
ATOM   3999 2HE  LYS A 265       8.569 -44.084  13.387  1.00  0.220          H  
ATOM   4000 1HZ  LYS A 265       6.947 -43.967  15.164  1.00  0.220          H  
ATOM   4001 2HZ  LYS A 265       7.274 -42.449  14.608  1.00  0.220          H  
ATOM   4002 3HZ  LYS A 265       5.864 -43.195  14.190  1.00  0.220          H  
ATOM   4003  N   LYS A 266       6.829 -42.747   6.599  1.00  0.120          N  
ATOM   4004  CA  LYS A 266       6.179 -42.059   5.497  1.00  0.160          C  
ATOM   4005  C   LYS A 266       4.813 -41.555   5.955  1.00  0.130          C  
ATOM   4006  O   LYS A 266       3.849 -41.521   5.193  1.00  0.180          O  
ATOM   4007  CB  LYS A 266       6.081 -42.972   4.259  1.00  0.210          C  
ATOM   4008  CG  LYS A 266       7.453 -43.446   3.709  1.00  0.210          C  
ATOM   4009  CD  LYS A 266       8.287 -42.278   3.137  1.00  0.210          C  
ATOM   4010  CE  LYS A 266       9.637 -42.737   2.652  1.00  0.210          C  
ATOM   4011  NZ  LYS A 266      10.458 -41.597   2.110  1.00  0.210          N  
ATOM   4012  H   LYS A 266       6.247 -43.451   7.064  1.00  0.140          H  
ATOM   4013  HA  LYS A 266       6.761 -41.178   5.242  1.00  0.190          H  
ATOM   4014 1HB  LYS A 266       5.490 -43.860   4.510  1.00  0.250          H  
ATOM   4015 2HB  LYS A 266       5.554 -42.449   3.458  1.00  0.250          H  
ATOM   4016 1HG  LYS A 266       8.019 -43.928   4.503  1.00  0.250          H  
ATOM   4017 2HG  LYS A 266       7.286 -44.172   2.920  1.00  0.250          H  
ATOM   4018 1HD  LYS A 266       7.749 -41.815   2.309  1.00  0.250          H  
ATOM   4019 2HD  LYS A 266       8.467 -41.528   3.896  1.00  0.250          H  
ATOM   4020 1HE  LYS A 266      10.170 -43.178   3.493  1.00  0.250          H  
ATOM   4021 2HE  LYS A 266       9.505 -43.491   1.886  1.00  0.250          H  
ATOM   4022 1HZ  LYS A 266      11.368 -41.938   1.824  1.00  0.250          H  
ATOM   4023 2HZ  LYS A 266       9.989 -41.168   1.313  1.00  0.250          H  
ATOM   4024 3HZ  LYS A 266      10.585 -40.904   2.829  1.00  0.250          H  
ATOM   4025  N   GLY A 267       4.716 -41.261   7.249  1.00  0.110          N  
ATOM   4026  CA  GLY A 267       3.518 -40.673   7.842  1.00  0.140          C  
ATOM   4027  C   GLY A 267       2.372 -41.642   8.102  1.00  0.160          C  
ATOM   4028  O   GLY A 267       1.289 -41.222   8.519  1.00  0.180          O  
ATOM   4029  H   GLY A 267       5.541 -41.385   7.817  1.00  0.130          H  
ATOM   4030 1HA  GLY A 267       3.794 -40.195   8.782  1.00  0.170          H  
ATOM   4031 2HA  GLY A 267       3.166 -39.880   7.194  1.00  0.170          H  
ATOM   4032  N   GLY A 268       2.598 -42.942   7.918  1.00  0.160          N  
ATOM   4033  CA  GLY A 268       1.551 -43.924   8.080  1.00  0.180          C  
ATOM   4034  C   GLY A 268       0.769 -44.131   6.785  1.00  0.170          C  
ATOM   4035  O   GLY A 268      -0.233 -44.855   6.777  1.00  0.230          O  
ATOM   4036  H   GLY A 268       3.517 -43.310   7.650  1.00  0.190          H  
ATOM   4037 1HA  GLY A 268       2.005 -44.870   8.383  1.00  0.220          H  
ATOM   4038 2HA  GLY A 268       0.878 -43.617   8.878  1.00  0.220          H  
ATOM   4039  N   LEU A 269       1.189 -43.489   5.688  1.00  0.160          N  
ATOM   4040  CA  LEU A 269       0.465 -43.684   4.444  1.00  0.160          C  
ATOM   4041  C   LEU A 269       1.180 -44.744   3.618  1.00  0.170          C  
ATOM   4042  O   LEU A 269       2.281 -44.528   3.112  1.00  0.260          O  
ATOM   4043  CB  LEU A 269       0.338 -42.373   3.658  1.00  0.220          C  
ATOM   4044  CG  LEU A 269      -0.452 -42.435   2.294  1.00  0.220          C  
ATOM   4045  CD1 LEU A 269      -1.905 -42.868   2.521  1.00  0.220          C  
ATOM   4046  CD2 LEU A 269      -0.434 -41.054   1.648  1.00  0.220          C  
ATOM   4047  H   LEU A 269       2.014 -42.879   5.714  1.00  0.190          H  
ATOM   4048  HA  LEU A 269      -0.529 -44.045   4.681  1.00  0.190          H  
ATOM   4049 1HB  LEU A 269      -0.135 -41.633   4.292  1.00  0.270          H  
ATOM   4050 2HB  LEU A 269       1.348 -42.014   3.436  1.00  0.270          H  
ATOM   4051  HG  LEU A 269       0.020 -43.162   1.628  1.00  0.270          H  
ATOM   4052 1HD1 LEU A 269      -2.420 -42.891   1.559  1.00  0.270          H  
ATOM   4053 2HD1 LEU A 269      -1.946 -43.858   2.962  1.00  0.270          H  
ATOM   4054 3HD1 LEU A 269      -2.396 -42.157   3.175  1.00  0.270          H  
ATOM   4055 1HD2 LEU A 269      -0.969 -41.091   0.710  1.00  0.270          H  
ATOM   4056 2HD2 LEU A 269      -0.909 -40.330   2.304  1.00  0.270          H  
ATOM   4057 3HD2 LEU A 269       0.596 -40.754   1.464  1.00  0.270          H  
ATOM   4058  N   ALA A 270       0.573 -45.918   3.560  1.00  0.170          N  
ATOM   4059  CA  ALA A 270       1.141 -47.073   2.883  1.00  0.180          C  
ATOM   4060  C   ALA A 270       0.877 -47.015   1.394  1.00  0.160          C  
ATOM   4061  O   ALA A 270      -0.076 -46.375   0.949  1.00  0.160          O  
ATOM   4062  CB  ALA A 270       0.577 -48.362   3.454  1.00  0.250          C  
ATOM   4063  H   ALA A 270      -0.327 -46.009   4.014  1.00  0.200          H  
ATOM   4064  HA  ALA A 270       2.217 -47.065   3.041  1.00  0.220          H  
ATOM   4065 1HB  ALA A 270       1.041 -49.212   2.946  1.00  0.300          H  
ATOM   4066 2HB  ALA A 270       0.795 -48.410   4.521  1.00  0.300          H  
ATOM   4067 3HB  ALA A 270      -0.497 -48.387   3.298  1.00  0.300          H  
ATOM   4068  N   ASN A 271       1.711 -47.718   0.631  1.00  0.160          N  
ATOM   4069  CA  ASN A 271       1.546 -47.884  -0.812  1.00  0.160          C  
ATOM   4070  C   ASN A 271       1.425 -46.587  -1.619  1.00  0.170          C  
ATOM   4071  O   ASN A 271       0.696 -46.536  -2.615  1.00  0.170          O  
ATOM   4072  CB  ASN A 271       0.344 -48.768  -1.080  1.00  0.220          C  
ATOM   4073  CG  ASN A 271       0.515 -50.134  -0.492  1.00  0.220          C  
ATOM   4074  OD1 ASN A 271       1.603 -50.728  -0.541  1.00  0.220          O  
ATOM   4075  ND2 ASN A 271      -0.546 -50.655   0.074  1.00  0.220          N  
ATOM   4076  H   ASN A 271       2.488 -48.216   1.084  1.00  0.190          H  
ATOM   4077  HA  ASN A 271       2.433 -48.402  -1.182  1.00  0.190          H  
ATOM   4078 1HB  ASN A 271      -0.558 -48.314  -0.670  1.00  0.270          H  
ATOM   4079 2HB  ASN A 271       0.196 -48.867  -2.157  1.00  0.270          H  
ATOM   4080 1HD2 ASN A 271      -0.497 -51.564   0.487  1.00  0.270          H  
ATOM   4081 2HD2 ASN A 271      -1.405 -50.141   0.090  1.00  0.270          H  
ATOM   4082  N   VAL A 272       2.236 -45.581  -1.282  1.00  0.170          N  
ATOM   4083  CA  VAL A 272       2.242 -44.283  -1.975  1.00  0.160          C  
ATOM   4084  C   VAL A 272       2.568 -44.415  -3.463  1.00  0.160          C  
ATOM   4085  O   VAL A 272       2.201 -43.565  -4.271  1.00  0.150          O  
ATOM   4086  CB  VAL A 272       3.249 -43.318  -1.305  1.00  0.230          C  
ATOM   4087  CG1 VAL A 272       2.806 -43.044   0.118  1.00  0.230          C  
ATOM   4088  CG2 VAL A 272       4.693 -43.917  -1.320  1.00  0.230          C  
ATOM   4089  H   VAL A 272       2.821 -45.711  -0.470  1.00  0.200          H  
ATOM   4090  HA  VAL A 272       1.246 -43.844  -1.879  1.00  0.190          H  
ATOM   4091  HB  VAL A 272       3.243 -42.364  -1.838  1.00  0.270          H  
ATOM   4092 1HG1 VAL A 272       3.493 -42.341   0.594  1.00  0.270          H  
ATOM   4093 2HG1 VAL A 272       1.812 -42.608   0.098  1.00  0.270          H  
ATOM   4094 3HG1 VAL A 272       2.783 -43.963   0.693  1.00  0.270          H  
ATOM   4095 1HG2 VAL A 272       5.368 -43.208  -0.842  1.00  0.270          H  
ATOM   4096 2HG2 VAL A 272       4.715 -44.854  -0.777  1.00  0.270          H  
ATOM   4097 3HG2 VAL A 272       5.029 -44.086  -2.344  1.00  0.270          H  
ATOM   4098  N   VAL A 273       3.220 -45.512  -3.813  1.00  0.180          N  
ATOM   4099  CA  VAL A 273       3.624 -45.835  -5.163  1.00  0.200          C  
ATOM   4100  C   VAL A 273       2.475 -45.819  -6.158  1.00  0.190          C  
ATOM   4101  O   VAL A 273       2.689 -45.536  -7.333  1.00  0.210          O  
ATOM   4102  CB  VAL A 273       4.326 -47.205  -5.171  1.00  0.270          C  
ATOM   4103  CG1 VAL A 273       3.338 -48.347  -4.845  1.00  0.270          C  
ATOM   4104  CG2 VAL A 273       4.962 -47.433  -6.543  1.00  0.270          C  
ATOM   4105  H   VAL A 273       3.463 -46.138  -3.064  1.00  0.220          H  
ATOM   4106  HA  VAL A 273       4.353 -45.088  -5.474  1.00  0.240          H  
ATOM   4107  HB  VAL A 273       5.092 -47.199  -4.402  1.00  0.330          H  
ATOM   4108 1HG1 VAL A 273       3.875 -49.294  -4.841  1.00  0.330          H  
ATOM   4109 2HG1 VAL A 273       2.889 -48.185  -3.869  1.00  0.330          H  
ATOM   4110 3HG1 VAL A 273       2.553 -48.397  -5.597  1.00  0.330          H  
ATOM   4111 1HG2 VAL A 273       5.481 -48.387  -6.540  1.00  0.330          H  
ATOM   4112 2HG2 VAL A 273       4.202 -47.453  -7.331  1.00  0.330          H  
ATOM   4113 3HG2 VAL A 273       5.664 -46.629  -6.746  1.00  0.330          H  
ATOM   4114  N   GLU A 274       1.244 -46.050  -5.712  1.00  0.180          N  
ATOM   4115  CA  GLU A 274       0.116 -46.057  -6.637  1.00  0.200          C  
ATOM   4116  C   GLU A 274      -0.059 -44.710  -7.345  1.00  0.180          C  
ATOM   4117  O   GLU A 274      -0.697 -44.626  -8.397  1.00  0.200          O  
ATOM   4118  CB  GLU A 274      -1.192 -46.381  -5.910  1.00  0.270          C  
ATOM   4119  CG  GLU A 274      -1.344 -47.803  -5.400  1.00  0.270          C  
ATOM   4120  CD  GLU A 274      -2.696 -48.019  -4.731  1.00  0.270          C  
ATOM   4121  OE1 GLU A 274      -3.422 -47.050  -4.569  1.00  0.270          O  
ATOM   4122  OE2 GLU A 274      -3.006 -49.138  -4.399  1.00  0.270          O  
ATOM   4123  H   GLU A 274       1.086 -46.246  -4.716  1.00  0.220          H  
ATOM   4124  HA  GLU A 274       0.302 -46.821  -7.392  1.00  0.240          H  
ATOM   4125 1HB  GLU A 274      -1.281 -45.724  -5.045  1.00  0.330          H  
ATOM   4126 2HB  GLU A 274      -2.033 -46.167  -6.569  1.00  0.330          H  
ATOM   4127 1HG  GLU A 274      -1.239 -48.496  -6.233  1.00  0.330          H  
ATOM   4128 2HG  GLU A 274      -0.546 -48.008  -4.684  1.00  0.330          H  
ATOM   4129  N   LYS A 275       0.455 -43.640  -6.732  1.00  0.160          N  
ATOM   4130  CA  LYS A 275       0.321 -42.287  -7.242  1.00  0.160          C  
ATOM   4131  C   LYS A 275       1.567 -41.856  -8.021  1.00  0.120          C  
ATOM   4132  O   LYS A 275       1.637 -40.709  -8.495  1.00  0.130          O  
ATOM   4133  CB  LYS A 275       0.065 -41.325  -6.070  1.00  0.220          C  
ATOM   4134  CG  LYS A 275      -1.412 -41.228  -5.581  1.00  0.220          C  
ATOM   4135  CD  LYS A 275      -1.983 -42.612  -5.172  1.00  0.220          C  
ATOM   4136  CE  LYS A 275      -3.338 -42.511  -4.508  1.00  0.220          C  
ATOM   4137  NZ  LYS A 275      -3.945 -43.872  -4.248  1.00  0.220          N  
ATOM   4138  H   LYS A 275       0.995 -43.772  -5.869  1.00  0.190          H  
ATOM   4139  HA  LYS A 275      -0.528 -42.255  -7.923  1.00  0.190          H  
ATOM   4140 1HB  LYS A 275       0.677 -41.629  -5.215  1.00  0.270          H  
ATOM   4141 2HB  LYS A 275       0.386 -40.320  -6.347  1.00  0.270          H  
ATOM   4142 1HG  LYS A 275      -1.451 -40.564  -4.716  1.00  0.270          H  
ATOM   4143 2HG  LYS A 275      -2.033 -40.801  -6.368  1.00  0.270          H  
ATOM   4144 1HD  LYS A 275      -2.124 -43.222  -6.058  1.00  0.270          H  
ATOM   4145 2HD  LYS A 275      -1.291 -43.119  -4.496  1.00  0.270          H  
ATOM   4146 1HE  LYS A 275      -3.224 -41.995  -3.562  1.00  0.270          H  
ATOM   4147 2HE  LYS A 275      -4.009 -41.939  -5.146  1.00  0.270          H  
ATOM   4148 1HZ  LYS A 275      -4.842 -43.765  -3.801  1.00  0.270          H  
ATOM   4149 2HZ  LYS A 275      -4.071 -44.365  -5.128  1.00  0.270          H  
ATOM   4150 3HZ  LYS A 275      -3.331 -44.413  -3.641  1.00  0.270          H  
ATOM   4151  N   ALA A 276       2.512 -42.793  -8.210  1.00  0.130          N  
ATOM   4152  CA  ALA A 276       3.787 -42.539  -8.871  1.00  0.150          C  
ATOM   4153  C   ALA A 276       3.606 -41.981 -10.258  1.00  0.140          C  
ATOM   4154  O   ALA A 276       4.338 -41.096 -10.675  1.00  0.200          O  
ATOM   4155  CB  ALA A 276       4.594 -43.829  -8.950  1.00  0.200          C  
ATOM   4156  H   ALA A 276       2.364 -43.734  -7.837  1.00  0.160          H  
ATOM   4157  HA  ALA A 276       4.332 -41.802  -8.290  1.00  0.180          H  
ATOM   4158 1HB  ALA A 276       5.545 -43.633  -9.422  1.00  0.240          H  
ATOM   4159 2HB  ALA A 276       4.757 -44.208  -7.945  1.00  0.240          H  
ATOM   4160 3HB  ALA A 276       4.040 -44.560  -9.527  1.00  0.240          H  
ATOM   4161  N   LEU A 277       2.590 -42.403 -10.985  1.00  0.150          N  
ATOM   4162  CA  LEU A 277       2.456 -41.866 -12.327  1.00  0.180          C  
ATOM   4163  C   LEU A 277       2.336 -40.346 -12.297  1.00  0.170          C  
ATOM   4164  O   LEU A 277       2.865 -39.665 -13.179  1.00  0.210          O  
ATOM   4165  CB  LEU A 277       1.229 -42.474 -13.013  1.00  0.240          C  
ATOM   4166  CG  LEU A 277       1.455 -43.771 -13.829  1.00  0.240          C  
ATOM   4167  CD1 LEU A 277       2.143 -44.851 -12.956  1.00  0.240          C  
ATOM   4168  CD2 LEU A 277       0.115 -44.272 -14.328  1.00  0.240          C  
ATOM   4169  H   LEU A 277       1.961 -43.114 -10.630  1.00  0.180          H  
ATOM   4170  HA  LEU A 277       3.350 -42.118 -12.894  1.00  0.220          H  
ATOM   4171 1HB  LEU A 277       0.481 -42.686 -12.251  1.00  0.290          H  
ATOM   4172 2HB  LEU A 277       0.817 -41.727 -13.692  1.00  0.290          H  
ATOM   4173  HG  LEU A 277       2.085 -43.554 -14.682  1.00  0.290          H  
ATOM   4174 1HD1 LEU A 277       2.288 -45.751 -13.554  1.00  0.290          H  
ATOM   4175 2HD1 LEU A 277       3.107 -44.503 -12.610  1.00  0.290          H  
ATOM   4176 3HD1 LEU A 277       1.515 -45.089 -12.096  1.00  0.290          H  
ATOM   4177 1HD2 LEU A 277       0.259 -45.178 -14.917  1.00  0.290          H  
ATOM   4178 2HD2 LEU A 277      -0.534 -44.494 -13.478  1.00  0.290          H  
ATOM   4179 3HD2 LEU A 277      -0.353 -43.508 -14.950  1.00  0.290          H  
ATOM   4180  N   GLY A 278       1.626 -39.810 -11.295  1.00  0.130          N  
ATOM   4181  CA  GLY A 278       1.427 -38.377 -11.164  1.00  0.120          C  
ATOM   4182  C   GLY A 278       2.734 -37.667 -10.855  1.00  0.120          C  
ATOM   4183  O   GLY A 278       3.120 -36.708 -11.535  1.00  0.130          O  
ATOM   4184  H   GLY A 278       1.260 -40.405 -10.551  1.00  0.160          H  
ATOM   4185 1HA  GLY A 278       1.001 -37.983 -12.086  1.00  0.140          H  
ATOM   4186 2HA  GLY A 278       0.711 -38.188 -10.365  1.00  0.140          H  
ATOM   4187  N   SER A 279       3.406 -38.143  -9.807  1.00  0.110          N  
ATOM   4188  CA  SER A 279       4.652 -37.540  -9.337  1.00  0.110          C  
ATOM   4189  C   SER A 279       5.754 -37.615 -10.386  1.00  0.100          C  
ATOM   4190  O   SER A 279       6.561 -36.682 -10.539  1.00  0.110          O  
ATOM   4191  CB  SER A 279       5.077 -38.212  -8.048  1.00  0.150          C  
ATOM   4192  OG  SER A 279       4.153 -37.925  -7.030  1.00  0.150          O  
ATOM   4193  H   SER A 279       3.015 -38.956  -9.314  1.00  0.130          H  
ATOM   4194  HA  SER A 279       4.458 -36.489  -9.123  1.00  0.130          H  
ATOM   4195 1HB  SER A 279       5.133 -39.295  -8.201  1.00  0.180          H  
ATOM   4196 2HB  SER A 279       6.067 -37.870  -7.756  1.00  0.180          H  
ATOM   4197  HG  SER A 279       4.429 -38.444  -6.244  1.00  0.180          H  
ATOM   4198  N   ILE A 280       5.802 -38.732 -11.097  1.00  0.110          N  
ATOM   4199  CA  ILE A 280       6.789 -38.923 -12.124  1.00  0.110          C  
ATOM   4200  C   ILE A 280       6.494 -37.990 -13.286  1.00  0.120          C  
ATOM   4201  O   ILE A 280       7.397 -37.305 -13.765  1.00  0.150          O  
ATOM   4202  CB  ILE A 280       6.831 -40.366 -12.609  1.00  0.150          C  
ATOM   4203  CG1 ILE A 280       7.326 -41.307 -11.481  1.00  0.150          C  
ATOM   4204  CG2 ILE A 280       7.785 -40.406 -13.733  1.00  0.150          C  
ATOM   4205  CD1 ILE A 280       7.086 -42.785 -11.777  1.00  0.150          C  
ATOM   4206  H   ILE A 280       5.131 -39.478 -10.906  1.00  0.130          H  
ATOM   4207  HA  ILE A 280       7.766 -38.675 -11.719  1.00  0.130          H  
ATOM   4208  HB  ILE A 280       5.839 -40.695 -12.924  1.00  0.180          H  
ATOM   4209 1HG1 ILE A 280       8.393 -41.154 -11.330  1.00  0.180          H  
ATOM   4210 2HG1 ILE A 280       6.810 -41.056 -10.555  1.00  0.180          H  
ATOM   4211 1HG2 ILE A 280       7.878 -41.406 -14.113  1.00  0.180          H  
ATOM   4212 2HG2 ILE A 280       7.471 -39.759 -14.523  1.00  0.180          H  
ATOM   4213 3HG2 ILE A 280       8.727 -40.066 -13.373  1.00  0.180          H  
ATOM   4214 1HD1 ILE A 280       7.417 -43.396 -10.989  1.00  0.180          H  
ATOM   4215 2HD1 ILE A 280       6.020 -42.932 -11.900  1.00  0.180          H  
ATOM   4216 3HD1 ILE A 280       7.612 -43.077 -12.669  1.00  0.180          H  
ATOM   4217  N   ALA A 281       5.234 -37.936 -13.739  1.00  0.120          N  
ATOM   4218  CA  ALA A 281       4.885 -37.077 -14.855  1.00  0.130          C  
ATOM   4219  C   ALA A 281       5.249 -35.631 -14.573  1.00  0.140          C  
ATOM   4220  O   ALA A 281       5.724 -34.933 -15.469  1.00  0.160          O  
ATOM   4221  CB  ALA A 281       3.398 -37.167 -15.136  1.00  0.180          C  
ATOM   4222  H   ALA A 281       4.501 -38.527 -13.339  1.00  0.140          H  
ATOM   4223  HA  ALA A 281       5.447 -37.407 -15.726  1.00  0.160          H  
ATOM   4224 1HB  ALA A 281       3.150 -36.535 -15.985  1.00  0.210          H  
ATOM   4225 2HB  ALA A 281       3.121 -38.193 -15.353  1.00  0.210          H  
ATOM   4226 3HB  ALA A 281       2.850 -36.831 -14.255  1.00  0.210          H  
ATOM   4227  N   LYS A 282       5.075 -35.182 -13.325  1.00  0.140          N  
ATOM   4228  CA  LYS A 282       5.436 -33.817 -12.983  1.00  0.160          C  
ATOM   4229  C   LYS A 282       6.944 -33.604 -12.975  1.00  0.140          C  
ATOM   4230  O   LYS A 282       7.446 -32.642 -13.555  1.00  0.140          O  
ATOM   4231  CB  LYS A 282       4.892 -33.445 -11.609  1.00  0.220          C  
ATOM   4232  CG  LYS A 282       3.407 -33.263 -11.531  1.00  0.220          C  
ATOM   4233  CD  LYS A 282       2.993 -32.926 -10.099  1.00  0.220          C  
ATOM   4234  CE  LYS A 282       1.503 -32.736  -9.967  1.00  0.220          C  
ATOM   4235  NZ  LYS A 282       1.038 -31.516 -10.648  1.00  0.220          N  
ATOM   4236  H   LYS A 282       4.629 -35.791 -12.632  1.00  0.170          H  
ATOM   4237  HA  LYS A 282       5.007 -33.152 -13.731  1.00  0.190          H  
ATOM   4238 1HB  LYS A 282       5.158 -34.234 -10.900  1.00  0.260          H  
ATOM   4239 2HB  LYS A 282       5.365 -32.527 -11.265  1.00  0.260          H  
ATOM   4240 1HG  LYS A 282       3.115 -32.460 -12.202  1.00  0.260          H  
ATOM   4241 2HG  LYS A 282       2.912 -34.179 -11.848  1.00  0.260          H  
ATOM   4242 1HD  LYS A 282       3.296 -33.737  -9.432  1.00  0.260          H  
ATOM   4243 2HD  LYS A 282       3.489 -32.009  -9.768  1.00  0.260          H  
ATOM   4244 1HE  LYS A 282       0.996 -33.597 -10.395  1.00  0.260          H  
ATOM   4245 2HE  LYS A 282       1.247 -32.663  -8.912  1.00  0.260          H  
ATOM   4246 1HZ  LYS A 282       0.040 -31.436 -10.524  1.00  0.260          H  
ATOM   4247 2HZ  LYS A 282       1.499 -30.702 -10.229  1.00  0.260          H  
ATOM   4248 3HZ  LYS A 282       1.253 -31.560 -11.625  1.00  0.260          H  
ATOM   4249  N   SER A 283       7.718 -34.498 -12.350  1.00  0.130          N  
ATOM   4250  CA  SER A 283       9.160 -34.243 -12.356  1.00  0.120          C  
ATOM   4251  C   SER A 283       9.720 -34.375 -13.781  1.00  0.120          C  
ATOM   4252  O   SER A 283      10.616 -33.611 -14.172  1.00  0.170          O  
ATOM   4253  CB  SER A 283       9.882 -35.129 -11.354  1.00  0.170          C  
ATOM   4254  OG  SER A 283       9.809 -36.478 -11.701  1.00  0.170          O  
ATOM   4255  H   SER A 283       7.316 -35.305 -11.864  1.00  0.160          H  
ATOM   4256  HA  SER A 283       9.321 -33.215 -12.034  1.00  0.140          H  
ATOM   4257 1HB  SER A 283      10.929 -34.823 -11.300  1.00  0.210          H  
ATOM   4258 2HB  SER A 283       9.451 -34.984 -10.364  1.00  0.210          H  
ATOM   4259  HG  SER A 283       8.918 -36.763 -11.452  1.00  0.210          H  
ATOM   4260  N   GLY A 284       9.021 -35.173 -14.611  1.00  0.110          N  
ATOM   4261  CA  GLY A 284       9.301 -35.453 -16.016  1.00  0.130          C  
ATOM   4262  C   GLY A 284       9.255 -34.215 -16.912  1.00  0.130          C  
ATOM   4263  O   GLY A 284       9.629 -34.278 -18.088  1.00  0.160          O  
ATOM   4264  H   GLY A 284       8.285 -35.755 -14.204  1.00  0.130          H  
ATOM   4265 1HA  GLY A 284      10.280 -35.925 -16.097  1.00  0.160          H  
ATOM   4266 2HA  GLY A 284       8.572 -36.184 -16.370  1.00  0.160          H  
ATOM   4267  N   LYS A 285       8.785 -33.079 -16.384  1.00  0.120          N  
ATOM   4268  CA  LYS A 285       8.777 -31.851 -17.160  1.00  0.150          C  
ATOM   4269  C   LYS A 285      10.197 -31.481 -17.596  1.00  0.150          C  
ATOM   4270  O   LYS A 285      10.386 -30.940 -18.688  1.00  0.200          O  
ATOM   4271  CB  LYS A 285       8.190 -30.680 -16.358  1.00  0.200          C  
ATOM   4272  CG  LYS A 285       6.675 -30.716 -16.124  1.00  0.200          C  
ATOM   4273  CD  LYS A 285       6.222 -29.482 -15.305  1.00  0.200          C  
ATOM   4274  CE  LYS A 285       4.719 -29.509 -14.970  1.00  0.200          C  
ATOM   4275  NZ  LYS A 285       3.847 -29.418 -16.194  1.00  0.200          N  
ATOM   4276  H   LYS A 285       8.436 -33.069 -15.418  1.00  0.140          H  
ATOM   4277  HA  LYS A 285       8.176 -32.009 -18.054  1.00  0.180          H  
ATOM   4278 1HB  LYS A 285       8.663 -30.660 -15.371  1.00  0.240          H  
ATOM   4279 2HB  LYS A 285       8.441 -29.740 -16.853  1.00  0.240          H  
ATOM   4280 1HG  LYS A 285       6.175 -30.720 -17.090  1.00  0.240          H  
ATOM   4281 2HG  LYS A 285       6.408 -31.629 -15.596  1.00  0.240          H  
ATOM   4282 1HD  LYS A 285       6.784 -29.455 -14.366  1.00  0.240          H  
ATOM   4283 2HD  LYS A 285       6.449 -28.573 -15.863  1.00  0.240          H  
ATOM   4284 1HE  LYS A 285       4.492 -30.437 -14.442  1.00  0.240          H  
ATOM   4285 2HE  LYS A 285       4.494 -28.667 -14.314  1.00  0.240          H  
ATOM   4286 1HZ  LYS A 285       2.873 -29.434 -15.918  1.00  0.240          H  
ATOM   4287 2HZ  LYS A 285       4.034 -28.557 -16.690  1.00  0.240          H  
ATOM   4288 3HZ  LYS A 285       4.033 -30.201 -16.803  1.00  0.240          H  
ATOM   4289  N   SER A 286      11.190 -31.753 -16.735  1.00  0.140          N  
ATOM   4290  CA  SER A 286      12.584 -31.408 -17.008  1.00  0.160          C  
ATOM   4291  C   SER A 286      13.463 -32.594 -17.417  1.00  0.140          C  
ATOM   4292  O   SER A 286      13.313 -33.710 -16.918  1.00  0.210          O  
ATOM   4293  CB  SER A 286      13.185 -30.736 -15.800  1.00  0.220          C  
ATOM   4294  OG  SER A 286      14.548 -30.514 -15.994  1.00  0.220          O  
ATOM   4295  H   SER A 286      10.973 -32.214 -15.846  1.00  0.170          H  
ATOM   4296  HA  SER A 286      12.593 -30.688 -17.827  1.00  0.190          H  
ATOM   4297 1HB  SER A 286      12.677 -29.785 -15.625  1.00  0.260          H  
ATOM   4298 2HB  SER A 286      13.029 -31.354 -14.925  1.00  0.260          H  
ATOM   4299  HG  SER A 286      14.855 -30.106 -15.180  1.00  0.260          H  
ATOM   4300  N   ALA A 287      14.403 -32.341 -18.332  1.00  0.150          N  
ATOM   4301  CA  ALA A 287      15.380 -33.348 -18.760  1.00  0.180          C  
ATOM   4302  C   ALA A 287      16.237 -33.791 -17.575  1.00  0.140          C  
ATOM   4303  O   ALA A 287      16.651 -32.930 -16.786  1.00  0.150          O  
ATOM   4304  CB  ALA A 287      16.247 -32.786 -19.860  1.00  0.240          C  
ATOM   4305  H   ALA A 287      14.454 -31.403 -18.707  1.00  0.180          H  
ATOM   4306  HA  ALA A 287      14.844 -34.209 -19.135  1.00  0.220          H  
ATOM   4307 1HB  ALA A 287      16.934 -33.533 -20.174  1.00  0.290          H  
ATOM   4308 2HB  ALA A 287      15.623 -32.492 -20.701  1.00  0.290          H  
ATOM   4309 3HB  ALA A 287      16.792 -31.920 -19.489  1.00  0.290          H  
ATOM   4310  N   ILE A 288      16.573 -35.094 -17.504  1.00  0.150          N  
ATOM   4311  CA  ILE A 288      17.358 -35.663 -16.408  1.00  0.140          C  
ATOM   4312  C   ILE A 288      18.798 -35.821 -16.840  1.00  0.130          C  
ATOM   4313  O   ILE A 288      19.103 -36.495 -17.832  1.00  0.160          O  
ATOM   4314  CB  ILE A 288      16.835 -37.056 -16.000  1.00  0.200          C  
ATOM   4315  CG1 ILE A 288      15.388 -36.960 -15.640  1.00  0.200          C  
ATOM   4316  CG2 ILE A 288      17.640 -37.549 -14.753  1.00  0.200          C  
ATOM   4317  CD1 ILE A 288      14.666 -38.300 -15.533  1.00  0.200          C  
ATOM   4318  H   ILE A 288      16.259 -35.748 -18.221  1.00  0.180          H  
ATOM   4319  HA  ILE A 288      17.320 -34.994 -15.555  1.00  0.170          H  
ATOM   4320  HB  ILE A 288      16.948 -37.757 -16.802  1.00  0.240          H  
ATOM   4321 1HG1 ILE A 288      15.334 -36.437 -14.719  1.00  0.240          H  
ATOM   4322 2HG1 ILE A 288      14.873 -36.370 -16.393  1.00  0.240          H  
ATOM   4323 1HG2 ILE A 288      17.295 -38.517 -14.438  1.00  0.240          H  
ATOM   4324 2HG2 ILE A 288      18.697 -37.621 -14.985  1.00  0.240          H  
ATOM   4325 3HG2 ILE A 288      17.510 -36.835 -13.935  1.00  0.240          H  
ATOM   4326 1HD1 ILE A 288      13.621 -38.126 -15.276  1.00  0.240          H  
ATOM   4327 2HD1 ILE A 288      14.720 -38.808 -16.492  1.00  0.240          H  
ATOM   4328 3HD1 ILE A 288      15.110 -38.925 -14.780  1.00  0.240          H  
ATOM   4329  N   VAL A 289      19.694 -35.226 -16.081  1.00  0.120          N  
ATOM   4330  CA  VAL A 289      21.098 -35.254 -16.446  1.00  0.140          C  
ATOM   4331  C   VAL A 289      21.963 -36.113 -15.549  1.00  0.140          C  
ATOM   4332  O   VAL A 289      22.995 -36.624 -15.998  1.00  0.160          O  
ATOM   4333  CB  VAL A 289      21.621 -33.835 -16.509  1.00  0.190          C  
ATOM   4334  CG1 VAL A 289      20.866 -33.095 -17.634  1.00  0.190          C  
ATOM   4335  CG2 VAL A 289      21.392 -33.144 -15.116  1.00  0.190          C  
ATOM   4336  H   VAL A 289      19.361 -34.763 -15.230  1.00  0.140          H  
ATOM   4337  HA  VAL A 289      21.169 -35.663 -17.452  1.00  0.170          H  
ATOM   4338  HB  VAL A 289      22.678 -33.852 -16.755  1.00  0.230          H  
ATOM   4339 1HG1 VAL A 289      21.228 -32.092 -17.728  1.00  0.230          H  
ATOM   4340 2HG1 VAL A 289      21.031 -33.616 -18.575  1.00  0.230          H  
ATOM   4341 3HG1 VAL A 289      19.799 -33.072 -17.417  1.00  0.230          H  
ATOM   4342 1HG2 VAL A 289      21.754 -32.154 -15.127  1.00  0.230          H  
ATOM   4343 2HG2 VAL A 289      20.340 -33.118 -14.884  1.00  0.230          H  
ATOM   4344 3HG2 VAL A 289      21.904 -33.673 -14.346  1.00  0.230          H  
ATOM   4345  N   GLU A 290      21.558 -36.305 -14.301  1.00  0.160          N  
ATOM   4346  CA  GLU A 290      22.350 -37.184 -13.454  1.00  0.150          C  
ATOM   4347  C   GLU A 290      21.525 -37.758 -12.333  1.00  0.130          C  
ATOM   4348  O   GLU A 290      20.449 -37.247 -11.997  1.00  0.140          O  
ATOM   4349  CB  GLU A 290      23.652 -36.533 -12.942  1.00  0.210          C  
ATOM   4350  CG  GLU A 290      23.514 -35.361 -12.079  1.00  0.210          C  
ATOM   4351  CD  GLU A 290      24.813 -34.760 -11.692  1.00  0.210          C  
ATOM   4352  OE1 GLU A 290      25.760 -35.471 -11.550  1.00  0.210          O  
ATOM   4353  OE2 GLU A 290      24.861 -33.552 -11.532  1.00  0.210          O  
ATOM   4354  H   GLU A 290      20.712 -35.835 -13.957  1.00  0.190          H  
ATOM   4355  HA  GLU A 290      22.684 -38.024 -14.058  1.00  0.180          H  
ATOM   4356 1HB  GLU A 290      24.215 -37.275 -12.374  1.00  0.260          H  
ATOM   4357 2HB  GLU A 290      24.272 -36.244 -13.787  1.00  0.260          H  
ATOM   4358 1HG  GLU A 290      22.982 -34.634 -12.635  1.00  0.260          H  
ATOM   4359 2HG  GLU A 290      22.961 -35.623 -11.202  1.00  0.260          H  
ATOM   4360  N   VAL A 291      22.018 -38.871 -11.827  1.00  0.130          N  
ATOM   4361  CA  VAL A 291      21.434 -39.572 -10.711  1.00  0.120          C  
ATOM   4362  C   VAL A 291      22.536 -39.792  -9.679  1.00  0.120          C  
ATOM   4363  O   VAL A 291      23.602 -40.320 -10.017  1.00  0.120          O  
ATOM   4364  CB  VAL A 291      20.871 -40.912 -11.196  1.00  0.170          C  
ATOM   4365  CG1 VAL A 291      20.243 -41.667 -10.065  1.00  0.170          C  
ATOM   4366  CG2 VAL A 291      19.868 -40.697 -12.328  1.00  0.170          C  
ATOM   4367  H   VAL A 291      22.887 -39.210 -12.218  1.00  0.160          H  
ATOM   4368  HA  VAL A 291      20.642 -38.970 -10.283  1.00  0.140          H  
ATOM   4369  HB  VAL A 291      21.680 -41.489 -11.558  1.00  0.210          H  
ATOM   4370 1HG1 VAL A 291      19.876 -42.622 -10.440  1.00  0.210          H  
ATOM   4371 2HG1 VAL A 291      20.972 -41.849  -9.274  1.00  0.210          H  
ATOM   4372 3HG1 VAL A 291      19.409 -41.091  -9.661  1.00  0.210          H  
ATOM   4373 1HG2 VAL A 291      19.517 -41.663 -12.666  1.00  0.210          H  
ATOM   4374 2HG2 VAL A 291      19.029 -40.102 -11.972  1.00  0.210          H  
ATOM   4375 3HG2 VAL A 291      20.342 -40.186 -13.152  1.00  0.210          H  
ATOM   4376  N   LEU A 292      22.306 -39.366  -8.443  1.00  0.130          N  
ATOM   4377  CA  LEU A 292      23.321 -39.489  -7.404  1.00  0.130          C  
ATOM   4378  C   LEU A 292      22.893 -40.442  -6.284  1.00  0.140          C  
ATOM   4379  O   LEU A 292      21.988 -40.130  -5.510  1.00  0.200          O  
ATOM   4380  CB  LEU A 292      23.589 -38.084  -6.848  1.00  0.180          C  
ATOM   4381  CG  LEU A 292      23.965 -36.979  -7.933  1.00  0.180          C  
ATOM   4382  CD1 LEU A 292      24.095 -35.617  -7.265  1.00  0.180          C  
ATOM   4383  CD2 LEU A 292      25.256 -37.331  -8.638  1.00  0.180          C  
ATOM   4384  H   LEU A 292      21.397 -38.943  -8.237  1.00  0.160          H  
ATOM   4385  HA  LEU A 292      24.231 -39.890  -7.842  1.00  0.160          H  
ATOM   4386 1HB  LEU A 292      22.707 -37.744  -6.327  1.00  0.220          H  
ATOM   4387 2HB  LEU A 292      24.396 -38.153  -6.126  1.00  0.220          H  
ATOM   4388  HG  LEU A 292      23.164 -36.915  -8.667  1.00  0.220          H  
ATOM   4389 1HD1 LEU A 292      24.328 -34.868  -8.016  1.00  0.220          H  
ATOM   4390 2HD1 LEU A 292      23.161 -35.357  -6.772  1.00  0.220          H  
ATOM   4391 3HD1 LEU A 292      24.887 -35.648  -6.536  1.00  0.220          H  
ATOM   4392 1HD2 LEU A 292      25.485 -36.563  -9.371  1.00  0.220          H  
ATOM   4393 2HD2 LEU A 292      26.049 -37.380  -7.924  1.00  0.220          H  
ATOM   4394 3HD2 LEU A 292      25.170 -38.283  -9.145  1.00  0.220          H  
ATOM   4395  N   SER A 293      23.555 -41.597  -6.186  1.00  0.120          N  
ATOM   4396  CA  SER A 293      23.174 -42.569  -5.162  1.00  0.120          C  
ATOM   4397  C   SER A 293      23.499 -42.089  -3.712  1.00  0.120          C  
ATOM   4398  O   SER A 293      22.762 -42.455  -2.798  1.00  0.120          O  
ATOM   4399  CB  SER A 293      23.763 -43.945  -5.470  1.00  0.170          C  
ATOM   4400  OG  SER A 293      23.224 -44.468  -6.662  1.00  0.170          O  
ATOM   4401  H   SER A 293      24.290 -41.812  -6.846  1.00  0.140          H  
ATOM   4402  HA  SER A 293      22.090 -42.696  -5.222  1.00  0.140          H  
ATOM   4403 1HB  SER A 293      24.821 -43.904  -5.578  1.00  0.200          H  
ATOM   4404 2HB  SER A 293      23.546 -44.623  -4.647  1.00  0.200          H  
ATOM   4405  HG  SER A 293      22.300 -44.755  -6.464  1.00  0.200          H  
ATOM   4406  N   PRO A 294      24.684 -41.464  -3.423  1.00  0.130          N  
ATOM   4407  CA  PRO A 294      25.067 -40.836  -2.155  1.00  0.140          C  
ATOM   4408  C   PRO A 294      24.766 -39.329  -2.185  1.00  0.130          C  
ATOM   4409  O   PRO A 294      24.404 -38.788  -3.230  1.00  0.120          O  
ATOM   4410  CB  PRO A 294      26.562 -41.121  -2.096  1.00  0.210          C  
ATOM   4411  CG  PRO A 294      26.995 -40.977  -3.518  1.00  0.210          C  
ATOM   4412  CD  PRO A 294      25.846 -41.501  -4.371  1.00  0.210          C  
ATOM   4413  HA  PRO A 294      24.529 -41.324  -1.329  1.00  0.170          H  
ATOM   4414 1HB  PRO A 294      27.060 -40.403  -1.427  1.00  0.250          H  
ATOM   4415 2HB  PRO A 294      26.741 -42.127  -1.686  1.00  0.250          H  
ATOM   4416 1HG  PRO A 294      27.212 -39.952  -3.700  1.00  0.250          H  
ATOM   4417 2HG  PRO A 294      27.929 -41.529  -3.690  1.00  0.250          H  
ATOM   4418 1HD  PRO A 294      25.729 -40.787  -5.197  1.00  0.250          H  
ATOM   4419 2HD  PRO A 294      26.104 -42.493  -4.690  1.00  0.250          H  
ATOM   4420  N   GLY A 295      25.051 -38.619  -1.084  1.00  0.150          N  
ATOM   4421  CA  GLY A 295      24.988 -37.134  -1.009  1.00  0.150          C  
ATOM   4422  C   GLY A 295      26.142 -36.425  -1.737  1.00  0.150          C  
ATOM   4423  O   GLY A 295      26.895 -35.656  -1.131  1.00  0.160          O  
ATOM   4424  H   GLY A 295      25.341 -39.130  -0.262  1.00  0.180          H  
ATOM   4425 1HA  GLY A 295      24.067 -36.789  -1.455  1.00  0.180          H  
ATOM   4426 2HA  GLY A 295      24.970 -36.822   0.034  1.00  0.180          H  
ATOM   4427  N   GLN A 296      26.262 -36.732  -3.022  1.00  0.140          N  
ATOM   4428  CA  GLN A 296      27.270 -36.254  -3.953  1.00  0.140          C  
ATOM   4429  C   GLN A 296      26.946 -34.869  -4.464  1.00  0.130          C  
ATOM   4430  O   GLN A 296      25.775 -34.493  -4.558  1.00  0.130          O  
ATOM   4431  CB  GLN A 296      27.400 -37.232  -5.116  1.00  0.200          C  
ATOM   4432  CG  GLN A 296      28.473 -36.933  -6.114  1.00  0.200          C  
ATOM   4433  CD  GLN A 296      28.629 -38.045  -7.110  1.00  0.200          C  
ATOM   4434  OE1 GLN A 296      27.955 -39.081  -7.039  1.00  0.200          O  
ATOM   4435  NE2 GLN A 296      29.525 -37.836  -8.053  1.00  0.200          N  
ATOM   4436  H   GLN A 296      25.550 -37.372  -3.372  1.00  0.170          H  
ATOM   4437  HA  GLN A 296      28.224 -36.205  -3.431  1.00  0.170          H  
ATOM   4438 1HB  GLN A 296      27.621 -38.186  -4.738  1.00  0.240          H  
ATOM   4439 2HB  GLN A 296      26.460 -37.298  -5.628  1.00  0.240          H  
ATOM   4440 1HG  GLN A 296      28.202 -36.046  -6.674  1.00  0.240          H  
ATOM   4441 2HG  GLN A 296      29.422 -36.788  -5.603  1.00  0.240          H  
ATOM   4442 1HE2 GLN A 296      29.693 -38.527  -8.757  1.00  0.240          H  
ATOM   4443 2HE2 GLN A 296      30.031 -36.974  -8.052  1.00  0.240          H  
ATOM   4444  N   ARG A 297      27.984 -34.070  -4.713  1.00  0.150          N  
ATOM   4445  CA  ARG A 297      27.757 -32.750  -5.278  1.00  0.160          C  
ATOM   4446  C   ARG A 297      27.300 -32.911  -6.733  1.00  0.180          C  
ATOM   4447  O   ARG A 297      27.907 -33.709  -7.444  1.00  0.220          O  
ATOM   4448  CB  ARG A 297      29.037 -31.921  -5.343  1.00  0.220          C  
ATOM   4449  CG  ARG A 297      29.730 -31.564  -4.042  1.00  0.220          C  
ATOM   4450  CD  ARG A 297      28.880 -30.789  -3.121  1.00  0.220          C  
ATOM   4451  NE  ARG A 297      28.331 -29.611  -3.724  1.00  0.220          N  
ATOM   4452  CZ  ARG A 297      28.933 -28.405  -3.818  1.00  0.220          C  
ATOM   4453  NH1 ARG A 297      30.148 -28.209  -3.334  1.00  0.220          N  
ATOM   4454  NH2 ARG A 297      28.290 -27.410  -4.403  1.00  0.220          N  
ATOM   4455  H   ARG A 297      28.925 -34.406  -4.567  1.00  0.180          H  
ATOM   4456  HA  ARG A 297      27.032 -32.242  -4.664  1.00  0.190          H  
ATOM   4457 1HB  ARG A 297      29.766 -32.456  -5.945  1.00  0.260          H  
ATOM   4458 2HB  ARG A 297      28.823 -30.989  -5.869  1.00  0.260          H  
ATOM   4459 1HG  ARG A 297      30.018 -32.479  -3.551  1.00  0.260          H  
ATOM   4460 2HG  ARG A 297      30.622 -30.982  -4.260  1.00  0.260          H  
ATOM   4461 1HD  ARG A 297      28.063 -31.409  -2.759  1.00  0.260          H  
ATOM   4462 2HD  ARG A 297      29.481 -30.476  -2.279  1.00  0.260          H  
ATOM   4463  HE  ARG A 297      27.368 -29.708  -4.080  1.00  0.260          H  
ATOM   4464 1HH1 ARG A 297      30.647 -28.960  -2.891  1.00  0.260          H  
ATOM   4465 2HH1 ARG A 297      30.585 -27.295  -3.402  1.00  0.260          H  
ATOM   4466 1HH2 ARG A 297      27.365 -27.564  -4.790  1.00  0.260          H  
ATOM   4467 2HH2 ARG A 297      28.724 -26.500  -4.479  1.00  0.260          H  
ATOM   4468  N   PRO A 298      26.299 -32.152  -7.222  1.00  0.170          N  
ATOM   4469  CA  PRO A 298      25.872 -32.079  -8.601  1.00  0.190          C  
ATOM   4470  C   PRO A 298      27.013 -31.595  -9.454  1.00  0.200          C  
ATOM   4471  O   PRO A 298      27.820 -30.783  -8.992  1.00  0.210          O  
ATOM   4472  CB  PRO A 298      24.757 -31.025  -8.561  1.00  0.290          C  
ATOM   4473  CG  PRO A 298      24.256 -31.066  -7.171  1.00  0.290          C  
ATOM   4474  CD  PRO A 298      25.482 -31.363  -6.346  1.00  0.290          C  
ATOM   4475  HA  PRO A 298      25.510 -33.058  -8.947  1.00  0.230          H  
ATOM   4476 1HB  PRO A 298      25.170 -30.043  -8.831  1.00  0.340          H  
ATOM   4477 2HB  PRO A 298      24.021 -31.249  -9.301  1.00  0.340          H  
ATOM   4478 1HG  PRO A 298      23.784 -30.107  -6.900  1.00  0.340          H  
ATOM   4479 2HG  PRO A 298      23.478 -31.845  -7.072  1.00  0.340          H  
ATOM   4480 1HD  PRO A 298      26.004 -30.443  -6.055  1.00  0.340          H  
ATOM   4481 2HD  PRO A 298      25.166 -31.958  -5.530  1.00  0.340          H  
ATOM   4482  N   THR A 299      27.061 -32.055 -10.696  1.00  0.210          N  
ATOM   4483  CA  THR A 299      28.076 -31.596 -11.626  1.00  0.220          C  
ATOM   4484  C   THR A 299      27.377 -31.130 -12.888  1.00  0.210          C  
ATOM   4485  O   THR A 299      27.959 -30.433 -13.722  1.00  0.300          O  
ATOM   4486  CB  THR A 299      29.122 -32.683 -11.955  1.00  0.300          C  
ATOM   4487  OG1 THR A 299      28.487 -33.783 -12.612  1.00  0.300          O  
ATOM   4488  CG2 THR A 299      29.776 -33.180 -10.660  1.00  0.300          C  
ATOM   4489  H   THR A 299      26.363 -32.727 -11.028  1.00  0.250          H  
ATOM   4490  HA  THR A 299      28.596 -30.742 -11.195  1.00  0.260          H  
ATOM   4491  HB  THR A 299      29.881 -32.263 -12.612  1.00  0.360          H  
ATOM   4492  HG1 THR A 299      29.154 -34.369 -12.975  1.00  0.360          H  
ATOM   4493 1HG2 THR A 299      30.515 -33.941 -10.894  1.00  0.360          H  
ATOM   4494 2HG2 THR A 299      30.259 -32.343 -10.155  1.00  0.360          H  
ATOM   4495 3HG2 THR A 299      29.018 -33.607 -10.002  1.00  0.360          H  
ATOM   4496  N   LYS A 300      26.105 -31.494 -13.008  1.00  0.220          N  
ATOM   4497  CA  LYS A 300      25.294 -31.162 -14.175  1.00  0.200          C  
ATOM   4498  C   LYS A 300      24.227 -30.075 -13.917  1.00  0.190          C  
ATOM   4499  O   LYS A 300      23.992 -29.649 -12.771  1.00  0.180          O  
ATOM   4500  CB  LYS A 300      24.629 -32.415 -14.721  1.00  0.290          C  
ATOM   4501  CG  LYS A 300      25.559 -33.565 -15.125  1.00  0.290          C  
ATOM   4502  CD  LYS A 300      26.473 -33.205 -16.296  1.00  0.290          C  
ATOM   4503  CE  LYS A 300      27.280 -34.415 -16.753  1.00  0.290          C  
ATOM   4504  NZ  LYS A 300      28.246 -34.067 -17.844  1.00  0.290          N  
ATOM   4505  H   LYS A 300      25.715 -32.112 -12.288  1.00  0.260          H  
ATOM   4506  HA  LYS A 300      25.955 -30.764 -14.942  1.00  0.240          H  
ATOM   4507 1HB  LYS A 300      23.971 -32.802 -13.960  1.00  0.350          H  
ATOM   4508 2HB  LYS A 300      24.038 -32.157 -15.589  1.00  0.350          H  
ATOM   4509 1HG  LYS A 300      26.174 -33.842 -14.264  1.00  0.350          H  
ATOM   4510 2HG  LYS A 300      24.950 -34.431 -15.398  1.00  0.350          H  
ATOM   4511 1HD  LYS A 300      25.875 -32.832 -17.128  1.00  0.350          H  
ATOM   4512 2HD  LYS A 300      27.174 -32.429 -15.989  1.00  0.350          H  
ATOM   4513 1HE  LYS A 300      27.833 -34.812 -15.902  1.00  0.350          H  
ATOM   4514 2HE  LYS A 300      26.595 -35.182 -17.119  1.00  0.350          H  
ATOM   4515 1HZ  LYS A 300      28.760 -34.894 -18.117  1.00  0.350          H  
ATOM   4516 2HZ  LYS A 300      27.743 -33.707 -18.644  1.00  0.350          H  
ATOM   4517 3HZ  LYS A 300      28.893 -33.364 -17.509  1.00  0.350          H  
ATOM   4518  N   ARG A 301      23.613 -29.621 -15.028  1.00  0.180          N  
ATOM   4519  CA  ARG A 301      22.526 -28.631 -15.067  1.00  0.170          C  
ATOM   4520  C   ARG A 301      21.255 -29.332 -15.516  1.00  0.190          C  
ATOM   4521  O   ARG A 301      21.330 -30.240 -16.328  1.00  0.280          O  
ATOM   4522  CB  ARG A 301      22.893 -27.483 -15.994  1.00  0.240          C  
ATOM   4523  CG  ARG A 301      24.092 -26.675 -15.499  1.00  0.240          C  
ATOM   4524  CD  ARG A 301      24.487 -25.561 -16.420  1.00  0.240          C  
ATOM   4525  NE  ARG A 301      25.619 -24.794 -15.868  1.00  0.240          N  
ATOM   4526  CZ  ARG A 301      25.489 -23.791 -14.960  1.00  0.240          C  
ATOM   4527  NH1 ARG A 301      24.300 -23.460 -14.531  1.00  0.240          N  
ATOM   4528  NH2 ARG A 301      26.551 -23.150 -14.495  1.00  0.240          N  
ATOM   4529  H   ARG A 301      23.903 -30.018 -15.911  1.00  0.220          H  
ATOM   4530  HA  ARG A 301      22.353 -28.237 -14.095  1.00  0.200          H  
ATOM   4531 1HB  ARG A 301      23.115 -27.859 -16.988  1.00  0.290          H  
ATOM   4532 2HB  ARG A 301      22.045 -26.797 -16.073  1.00  0.290          H  
ATOM   4533 1HG  ARG A 301      23.834 -26.248 -14.528  1.00  0.290          H  
ATOM   4534 2HG  ARG A 301      24.950 -27.335 -15.379  1.00  0.290          H  
ATOM   4535 1HD  ARG A 301      24.805 -25.987 -17.372  1.00  0.290          H  
ATOM   4536 2HD  ARG A 301      23.654 -24.891 -16.595  1.00  0.290          H  
ATOM   4537  HE  ARG A 301      26.549 -25.033 -16.183  1.00  0.290          H  
ATOM   4538 1HH1 ARG A 301      23.466 -23.916 -14.884  1.00  0.290          H  
ATOM   4539 2HH1 ARG A 301      24.164 -22.740 -13.827  1.00  0.290          H  
ATOM   4540 1HH2 ARG A 301      27.476 -23.394 -14.813  1.00  0.290          H  
ATOM   4541 2HH2 ARG A 301      26.428 -22.392 -13.816  1.00  0.290          H  
ATOM   4542  N   GLY A 302      20.078 -28.900 -15.060  1.00  0.150          N  
ATOM   4543  CA  GLY A 302      18.864 -29.660 -15.385  1.00  0.150          C  
ATOM   4544  C   GLY A 302      18.433 -30.511 -14.177  1.00  0.120          C  
ATOM   4545  O   GLY A 302      18.708 -30.147 -13.026  1.00  0.130          O  
ATOM   4546  H   GLY A 302      20.017 -28.055 -14.483  1.00  0.180          H  
ATOM   4547 1HA  GLY A 302      18.066 -28.984 -15.670  1.00  0.180          H  
ATOM   4548 2HA  GLY A 302      19.047 -30.310 -16.241  1.00  0.180          H  
ATOM   4549  N   LEU A 303      17.683 -31.599 -14.414  1.00  0.100          N  
ATOM   4550  CA  LEU A 303      17.119 -32.391 -13.316  1.00  0.100          C  
ATOM   4551  C   LEU A 303      18.025 -33.512 -12.800  1.00  0.110          C  
ATOM   4552  O   LEU A 303      18.602 -34.332 -13.548  1.00  0.120          O  
ATOM   4553  CB  LEU A 303      15.734 -32.937 -13.733  1.00  0.140          C  
ATOM   4554  CG  LEU A 303      14.970 -33.908 -12.797  1.00  0.140          C  
ATOM   4555  CD1 LEU A 303      14.591 -33.265 -11.498  1.00  0.140          C  
ATOM   4556  CD2 LEU A 303      13.692 -34.315 -13.513  1.00  0.140          C  
ATOM   4557  H   LEU A 303      17.465 -31.894 -15.372  1.00  0.120          H  
ATOM   4558  HA  LEU A 303      16.952 -31.709 -12.483  1.00  0.120          H  
ATOM   4559 1HB  LEU A 303      15.088 -32.092 -13.903  1.00  0.170          H  
ATOM   4560 2HB  LEU A 303      15.831 -33.454 -14.656  1.00  0.170          H  
ATOM   4561  HG  LEU A 303      15.585 -34.785 -12.594  1.00  0.170          H  
ATOM   4562 1HD1 LEU A 303      14.039 -33.999 -10.909  1.00  0.170          H  
ATOM   4563 2HD1 LEU A 303      15.475 -32.955 -10.947  1.00  0.170          H  
ATOM   4564 3HD1 LEU A 303      13.965 -32.398 -11.689  1.00  0.170          H  
ATOM   4565 1HD2 LEU A 303      13.124 -34.997 -12.904  1.00  0.170          H  
ATOM   4566 2HD2 LEU A 303      13.092 -33.432 -13.702  1.00  0.170          H  
ATOM   4567 3HD2 LEU A 303      13.912 -34.779 -14.460  1.00  0.170          H  
ATOM   4568  N   ILE A 304      18.124 -33.540 -11.478  1.00  0.100          N  
ATOM   4569  CA  ILE A 304      18.879 -34.545 -10.782  1.00  0.110          C  
ATOM   4570  C   ILE A 304      18.040 -35.325  -9.801  1.00  0.110          C  
ATOM   4571  O   ILE A 304      17.230 -34.757  -9.065  1.00  0.150          O  
ATOM   4572  CB  ILE A 304      20.047 -33.927 -10.015  1.00  0.150          C  
ATOM   4573  CG1 ILE A 304      20.891 -33.213 -11.016  1.00  0.150          C  
ATOM   4574  CG2 ILE A 304      20.841 -35.028  -9.198  1.00  0.150          C  
ATOM   4575  CD1 ILE A 304      22.011 -32.485 -10.454  1.00  0.150          C  
ATOM   4576  H   ILE A 304      17.696 -32.782 -10.931  1.00  0.120          H  
ATOM   4577  HA  ILE A 304      19.272 -35.240 -11.514  1.00  0.130          H  
ATOM   4578  HB  ILE A 304      19.670 -33.176  -9.339  1.00  0.180          H  
ATOM   4579 1HG1 ILE A 304      21.199 -33.907 -11.751  1.00  0.180          H  
ATOM   4580 2HG1 ILE A 304      20.277 -32.463 -11.508  1.00  0.180          H  
ATOM   4581 1HG2 ILE A 304      21.662 -34.581  -8.663  1.00  0.180          H  
ATOM   4582 2HG2 ILE A 304      20.207 -35.509  -8.474  1.00  0.180          H  
ATOM   4583 3HG2 ILE A 304      21.218 -35.784  -9.872  1.00  0.180          H  
ATOM   4584 1HD1 ILE A 304      22.541 -31.968 -11.261  1.00  0.180          H  
ATOM   4585 2HD1 ILE A 304      21.636 -31.768  -9.731  1.00  0.180          H  
ATOM   4586 3HD1 ILE A 304      22.702 -33.160  -9.967  1.00  0.180          H  
ATOM   4587  N   TYR A 305      18.197 -36.629  -9.825  1.00  0.100          N  
ATOM   4588  CA  TYR A 305      17.529 -37.447  -8.824  1.00  0.100          C  
ATOM   4589  C   TYR A 305      18.575 -37.938  -7.868  1.00  0.100          C  
ATOM   4590  O   TYR A 305      19.714 -38.184  -8.273  1.00  0.130          O  
ATOM   4591  CB  TYR A 305      16.768 -38.621  -9.416  1.00  0.140          C  
ATOM   4592  CG  TYR A 305      15.531 -38.227 -10.125  1.00  0.140          C  
ATOM   4593  CD1 TYR A 305      15.572 -37.964 -11.446  1.00  0.140          C  
ATOM   4594  CD2 TYR A 305      14.322 -38.131  -9.424  1.00  0.140          C  
ATOM   4595  CE1 TYR A 305      14.441 -37.621 -12.077  1.00  0.140          C  
ATOM   4596  CE2 TYR A 305      13.173 -37.777 -10.096  1.00  0.140          C  
ATOM   4597  CZ  TYR A 305      13.257 -37.530 -11.432  1.00  0.140          C  
ATOM   4598  OH  TYR A 305      12.169 -37.188 -12.175  1.00  0.140          O  
ATOM   4599  H   TYR A 305      18.862 -37.020 -10.506  1.00  0.120          H  
ATOM   4600  HA  TYR A 305      16.828 -36.835  -8.255  1.00  0.120          H  
ATOM   4601 1HB  TYR A 305      17.411 -39.154 -10.119  1.00  0.170          H  
ATOM   4602 2HB  TYR A 305      16.501 -39.318  -8.622  1.00  0.170          H  
ATOM   4603  HD1 TYR A 305      16.509 -38.032 -11.991  1.00  0.170          H  
ATOM   4604  HD2 TYR A 305      14.289 -38.338  -8.353  1.00  0.170          H  
ATOM   4605  HE1 TYR A 305      14.455 -37.417 -13.094  1.00  0.170          H  
ATOM   4606  HE2 TYR A 305      12.218 -37.700  -9.572  1.00  0.170          H  
ATOM   4607  HH  TYR A 305      11.383 -37.106 -11.623  1.00  0.170          H  
ATOM   4608  N   ALA A 306      18.215 -38.096  -6.610  1.00  0.090          N  
ATOM   4609  CA  ALA A 306      19.201 -38.612  -5.694  1.00  0.100          C  
ATOM   4610  C   ALA A 306      18.606 -39.407  -4.542  1.00  0.100          C  
ATOM   4611  O   ALA A 306      17.452 -39.199  -4.140  1.00  0.100          O  
ATOM   4612  CB  ALA A 306      20.007 -37.451  -5.167  1.00  0.140          C  
ATOM   4613  H   ALA A 306      17.284 -37.803  -6.297  1.00  0.110          H  
ATOM   4614  HA  ALA A 306      19.850 -39.281  -6.251  1.00  0.120          H  
ATOM   4615 1HB  ALA A 306      20.774 -37.833  -4.545  1.00  0.160          H  
ATOM   4616 2HB  ALA A 306      20.452 -36.922  -6.000  1.00  0.160          H  
ATOM   4617 3HB  ALA A 306      19.360 -36.777  -4.603  1.00  0.160          H  
ATOM   4618  N   ALA A 307      19.415 -40.330  -4.027  1.00  0.100          N  
ATOM   4619  CA  ALA A 307      19.042 -41.127  -2.860  1.00  0.100          C  
ATOM   4620  C   ALA A 307      19.855 -40.660  -1.675  1.00  0.120          C  
ATOM   4621  O   ALA A 307      21.012 -40.277  -1.814  1.00  0.170          O  
ATOM   4622  CB  ALA A 307      19.247 -42.607  -3.109  1.00  0.140          C  
ATOM   4623  H   ALA A 307      20.344 -40.443  -4.451  1.00  0.120          H  
ATOM   4624  HA  ALA A 307      17.989 -40.957  -2.634  1.00  0.120          H  
ATOM   4625 1HB  ALA A 307      18.953 -43.156  -2.218  1.00  0.170          H  
ATOM   4626 2HB  ALA A 307      18.633 -42.922  -3.947  1.00  0.170          H  
ATOM   4627 3HB  ALA A 307      20.290 -42.806  -3.329  1.00  0.170          H  
ATOM   4628  N   THR A 308      19.234 -40.652  -0.517  1.00  0.160          N  
ATOM   4629  CA  THR A 308      19.848 -40.125   0.687  1.00  0.200          C  
ATOM   4630  C   THR A 308      20.567 -41.191   1.497  1.00  0.220          C  
ATOM   4631  O   THR A 308      19.985 -42.239   1.772  1.00  0.230          O  
ATOM   4632  CB  THR A 308      18.760 -39.453   1.556  1.00  0.260          C  
ATOM   4633  OG1 THR A 308      18.167 -38.385   0.807  1.00  0.260          O  
ATOM   4634  CG2 THR A 308      19.290 -38.917   2.874  1.00  0.260          C  
ATOM   4635  H   THR A 308      18.278 -41.024  -0.476  1.00  0.190          H  
ATOM   4636  HA  THR A 308      20.545 -39.364   0.377  1.00  0.240          H  
ATOM   4637  HB  THR A 308      17.994 -40.193   1.782  1.00  0.320          H  
ATOM   4638  HG1 THR A 308      18.794 -38.069   0.115  1.00  0.320          H  
ATOM   4639 1HG2 THR A 308      18.470 -38.475   3.438  1.00  0.320          H  
ATOM   4640 2HG2 THR A 308      19.717 -39.720   3.438  1.00  0.320          H  
ATOM   4641 3HG2 THR A 308      20.037 -38.168   2.715  1.00  0.320          H  
ATOM   4642  N   PRO A 309      21.809 -40.964   1.969  1.00  0.230          N  
ATOM   4643  CA  PRO A 309      22.551 -41.901   2.795  1.00  0.250          C  
ATOM   4644  C   PRO A 309      22.058 -41.863   4.247  1.00  0.240          C  
ATOM   4645  O   PRO A 309      22.798 -41.493   5.158  1.00  0.260          O  
ATOM   4646  CB  PRO A 309      23.988 -41.389   2.651  1.00  0.380          C  
ATOM   4647  CG  PRO A 309      23.833 -39.892   2.481  1.00  0.380          C  
ATOM   4648  CD  PRO A 309      22.559 -39.727   1.636  1.00  0.380          C  
ATOM   4649  HA  PRO A 309      22.444 -42.913   2.376  1.00  0.300          H  
ATOM   4650 1HB  PRO A 309      24.573 -41.663   3.542  1.00  0.450          H  
ATOM   4651 2HB  PRO A 309      24.472 -41.873   1.789  1.00  0.450          H  
ATOM   4652 1HG  PRO A 309      23.747 -39.418   3.474  1.00  0.450          H  
ATOM   4653 2HG  PRO A 309      24.728 -39.470   2.011  1.00  0.450          H  
ATOM   4654 1HD  PRO A 309      22.041 -38.827   1.967  1.00  0.450          H  
ATOM   4655 2HD  PRO A 309      22.798 -39.704   0.555  1.00  0.450          H  
ATOM   4656  N   ALA A 310      20.783 -42.201   4.428  1.00  0.220          N  
ATOM   4657  CA  ALA A 310      20.113 -42.202   5.721  1.00  0.210          C  
ATOM   4658  C   ALA A 310      18.845 -43.038   5.640  1.00  0.200          C  
ATOM   4659  O   ALA A 310      18.284 -43.232   4.563  1.00  0.250          O  
ATOM   4660  CB  ALA A 310      19.779 -40.789   6.179  1.00  0.300          C  
ATOM   4661  H   ALA A 310      20.262 -42.500   3.599  1.00  0.260          H  
ATOM   4662  HA  ALA A 310      20.782 -42.661   6.449  1.00  0.250          H  
ATOM   4663 1HB  ALA A 310      19.301 -40.825   7.162  1.00  0.360          H  
ATOM   4664 2HB  ALA A 310      20.694 -40.203   6.246  1.00  0.360          H  
ATOM   4665 3HB  ALA A 310      19.102 -40.325   5.481  1.00  0.360          H  
ATOM   4666  N   SER A 311      18.370 -43.500   6.787  1.00  0.180          N  
ATOM   4667  CA  SER A 311      17.126 -44.256   6.880  1.00  0.200          C  
ATOM   4668  C   SER A 311      16.114 -43.559   7.778  1.00  0.200          C  
ATOM   4669  O   SER A 311      15.209 -44.187   8.312  1.00  0.240          O  
ATOM   4670  CB  SER A 311      17.409 -45.650   7.402  1.00  0.270          C  
ATOM   4671  OG  SER A 311      18.040 -45.601   8.659  1.00  0.270          O  
ATOM   4672  H   SER A 311      18.879 -43.334   7.647  1.00  0.220          H  
ATOM   4673  HA  SER A 311      16.692 -44.337   5.884  1.00  0.240          H  
ATOM   4674 1HB  SER A 311      16.471 -46.203   7.482  1.00  0.330          H  
ATOM   4675 2HB  SER A 311      18.041 -46.180   6.690  1.00  0.330          H  
ATOM   4676  HG  SER A 311      18.157 -46.517   8.929  1.00  0.330          H  
ATOM   4677  N   ASP A 312      16.279 -42.266   7.971  1.00  0.190          N  
ATOM   4678  CA  ASP A 312      15.397 -41.502   8.825  1.00  0.190          C  
ATOM   4679  C   ASP A 312      15.124 -40.092   8.265  1.00  0.160          C  
ATOM   4680  O   ASP A 312      15.335 -39.842   7.075  1.00  0.150          O  
ATOM   4681  CB  ASP A 312      15.993 -41.536  10.226  1.00  0.270          C  
ATOM   4682  CG  ASP A 312      17.416 -40.980  10.249  1.00  0.270          C  
ATOM   4683  OD1 ASP A 312      17.846 -40.501   9.223  1.00  0.270          O  
ATOM   4684  OD2 ASP A 312      18.061 -41.034  11.277  1.00  0.270          O  
ATOM   4685  H   ASP A 312      17.055 -41.784   7.531  1.00  0.230          H  
ATOM   4686  HA  ASP A 312      14.438 -42.018   8.871  1.00  0.230          H  
ATOM   4687 1HB  ASP A 312      15.358 -41.029  10.906  1.00  0.320          H  
ATOM   4688 2HB  ASP A 312      16.030 -42.577  10.559  1.00  0.320          H  
ATOM   4689  N   PHE A 313      14.571 -39.193   9.084  1.00  0.170          N  
ATOM   4690  CA  PHE A 313      14.191 -37.870   8.591  1.00  0.160          C  
ATOM   4691  C   PHE A 313      15.368 -36.883   8.497  1.00  0.190          C  
ATOM   4692  O   PHE A 313      16.180 -36.848   9.420  1.00  0.240          O  
ATOM   4693  CB  PHE A 313      13.117 -37.279   9.507  1.00  0.230          C  
ATOM   4694  CG  PHE A 313      11.775 -37.911   9.364  1.00  0.230          C  
ATOM   4695  CD1 PHE A 313      11.231 -38.655  10.393  1.00  0.230          C  
ATOM   4696  CD2 PHE A 313      11.051 -37.786   8.178  1.00  0.230          C  
ATOM   4697  CE1 PHE A 313       9.992 -39.248  10.247  1.00  0.230          C  
ATOM   4698  CE2 PHE A 313       9.826 -38.381   8.035  1.00  0.230          C  
ATOM   4699  CZ  PHE A 313       9.292 -39.106   9.063  1.00  0.230          C  
ATOM   4700  H   PHE A 313      14.402 -39.428  10.045  1.00  0.200          H  
ATOM   4701  HA  PHE A 313      13.753 -38.049   7.628  1.00  0.190          H  
ATOM   4702 1HB  PHE A 313      13.435 -37.421  10.535  1.00  0.270          H  
ATOM   4703 2HB  PHE A 313      13.020 -36.234   9.369  1.00  0.270          H  
ATOM   4704  HD1 PHE A 313      11.776 -38.766  11.322  1.00  0.270          H  
ATOM   4705  HD2 PHE A 313      11.462 -37.222   7.351  1.00  0.270          H  
ATOM   4706  HE1 PHE A 313       9.570 -39.832  11.063  1.00  0.270          H  
ATOM   4707  HE2 PHE A 313       9.280 -38.288   7.102  1.00  0.270          H  
ATOM   4708  HZ  PHE A 313       8.323 -39.577   8.941  1.00  0.270          H  
ATOM   4709  N   VAL A 314      15.486 -36.056   7.419  1.00  0.170          N  
ATOM   4710  CA  VAL A 314      14.627 -35.928   6.212  1.00  0.150          C  
ATOM   4711  C   VAL A 314      15.484 -36.073   4.951  1.00  0.130          C  
ATOM   4712  O   VAL A 314      16.702 -35.897   4.991  1.00  0.140          O  
ATOM   4713  CB  VAL A 314      13.932 -34.558   6.174  1.00  0.220          C  
ATOM   4714  CG1 VAL A 314      13.076 -34.387   7.386  1.00  0.220          C  
ATOM   4715  CG2 VAL A 314      14.966 -33.443   6.077  1.00  0.220          C  
ATOM   4716  H   VAL A 314      16.295 -35.454   7.448  1.00  0.200          H  
ATOM   4717  HA  VAL A 314      13.867 -36.690   6.168  1.00  0.180          H  
ATOM   4718  HB  VAL A 314      13.280 -34.515   5.315  1.00  0.260          H  
ATOM   4719 1HG1 VAL A 314      12.588 -33.430   7.344  1.00  0.260          H  
ATOM   4720 2HG1 VAL A 314      12.332 -35.158   7.418  1.00  0.260          H  
ATOM   4721 3HG1 VAL A 314      13.687 -34.428   8.268  1.00  0.260          H  
ATOM   4722 1HG2 VAL A 314      14.445 -32.492   6.028  1.00  0.260          H  
ATOM   4723 2HG2 VAL A 314      15.604 -33.479   6.934  1.00  0.260          H  
ATOM   4724 3HG2 VAL A 314      15.558 -33.548   5.205  1.00  0.260          H  
ATOM   4725  N   CYS A 315      14.868 -36.307   3.785  1.00  0.130          N  
ATOM   4726  CA  CYS A 315      15.701 -36.435   2.574  1.00  0.120          C  
ATOM   4727  C   CYS A 315      16.340 -35.105   2.188  1.00  0.120          C  
ATOM   4728  O   CYS A 315      17.454 -35.057   1.644  1.00  0.140          O  
ATOM   4729  CB  CYS A 315      14.910 -36.952   1.410  1.00  0.170          C  
ATOM   4730  SG  CYS A 315      13.767 -35.815   0.720  1.00  0.170          S  
ATOM   4731  H   CYS A 315      13.867 -36.436   3.740  1.00  0.160          H  
ATOM   4732  HA  CYS A 315      16.493 -37.155   2.778  1.00  0.140          H  
ATOM   4733 1HB  CYS A 315      15.587 -37.281   0.630  1.00  0.210          H  
ATOM   4734 2HB  CYS A 315      14.352 -37.809   1.754  1.00  0.210          H  
ATOM   4735  HG  CYS A 315      13.517 -36.530  -0.413  1.00  0.210          H  
ATOM   4736  N   GLY A 316      15.717 -34.018   2.626  1.00  0.120          N  
ATOM   4737  CA  GLY A 316      16.255 -32.687   2.442  1.00  0.120          C  
ATOM   4738  C   GLY A 316      17.675 -32.536   3.040  1.00  0.110          C  
ATOM   4739  O   GLY A 316      18.363 -31.560   2.720  1.00  0.120          O  
ATOM   4740  H   GLY A 316      14.757 -34.114   2.982  1.00  0.140          H  
ATOM   4741 1HA  GLY A 316      16.268 -32.455   1.382  1.00  0.140          H  
ATOM   4742 2HA  GLY A 316      15.585 -31.969   2.910  1.00  0.140          H  
ATOM   4743  N   THR A 317      18.119 -33.469   3.911  1.00  0.110          N  
ATOM   4744  CA  THR A 317      19.460 -33.407   4.485  1.00  0.120          C  
ATOM   4745  C   THR A 317      20.492 -33.688   3.405  1.00  0.110          C  
ATOM   4746  O   THR A 317      21.586 -33.116   3.417  1.00  0.150          O  
ATOM   4747  CB  THR A 317      19.648 -34.416   5.637  1.00  0.160          C  
ATOM   4748  OG1 THR A 317      19.414 -35.752   5.161  1.00  0.160          O  
ATOM   4749  CG2 THR A 317      18.733 -34.114   6.823  1.00  0.160          C  
ATOM   4750  H   THR A 317      17.543 -34.284   4.130  1.00  0.130          H  
ATOM   4751  HA  THR A 317      19.650 -32.409   4.866  1.00  0.140          H  
ATOM   4752  HB  THR A 317      20.684 -34.358   5.967  1.00  0.200          H  
ATOM   4753  HG1 THR A 317      18.459 -35.879   4.969  1.00  0.200          H  
ATOM   4754 1HG2 THR A 317      18.904 -34.838   7.619  1.00  0.200          H  
ATOM   4755 2HG2 THR A 317      18.943 -33.117   7.191  1.00  0.200          H  
ATOM   4756 3HG2 THR A 317      17.720 -34.170   6.506  1.00  0.200          H  
ATOM   4757  N   GLN A 318      20.127 -34.535   2.432  1.00  0.120          N  
ATOM   4758  CA  GLN A 318      20.992 -34.853   1.317  1.00  0.140          C  
ATOM   4759  C   GLN A 318      21.155 -33.655   0.465  1.00  0.110          C  
ATOM   4760  O   GLN A 318      22.236 -33.366  -0.028  1.00  0.180          O  
ATOM   4761  CB  GLN A 318      20.420 -35.922   0.436  1.00  0.190          C  
ATOM   4762  CG  GLN A 318      21.301 -36.230  -0.693  1.00  0.190          C  
ATOM   4763  CD  GLN A 318      20.796 -37.281  -1.461  1.00  0.190          C  
ATOM   4764  OE1 GLN A 318      19.601 -37.606  -1.376  1.00  0.190          O  
ATOM   4765  NE2 GLN A 318      21.669 -37.910  -2.192  1.00  0.190          N  
ATOM   4766  H   GLN A 318      19.206 -34.971   2.459  1.00  0.140          H  
ATOM   4767  HA  GLN A 318      21.963 -35.161   1.697  1.00  0.170          H  
ATOM   4768 1HB  GLN A 318      20.285 -36.809   1.002  1.00  0.230          H  
ATOM   4769 2HB  GLN A 318      19.446 -35.615   0.060  1.00  0.230          H  
ATOM   4770 1HG  GLN A 318      21.429 -35.373  -1.352  1.00  0.230          H  
ATOM   4771 2HG  GLN A 318      22.242 -36.532  -0.276  1.00  0.230          H  
ATOM   4772 1HE2 GLN A 318      21.393 -38.758  -2.680  1.00  0.230          H  
ATOM   4773 2HE2 GLN A 318      22.628 -37.640  -2.222  1.00  0.230          H  
ATOM   4774  N   GLN A 319      20.058 -32.968   0.272  1.00  0.120          N  
ATOM   4775  CA  GLN A 319      20.075 -31.792  -0.559  1.00  0.110          C  
ATOM   4776  C   GLN A 319      21.047 -30.775   0.025  1.00  0.110          C  
ATOM   4777  O   GLN A 319      21.881 -30.212  -0.692  1.00  0.120          O  
ATOM   4778  CB  GLN A 319      18.659 -31.296  -0.660  1.00  0.160          C  
ATOM   4779  CG  GLN A 319      17.792 -32.165  -1.484  1.00  0.160          C  
ATOM   4780  CD  GLN A 319      16.370 -31.819  -1.417  1.00  0.160          C  
ATOM   4781  OE1 GLN A 319      15.950 -30.862  -0.747  1.00  0.160          O  
ATOM   4782  NE2 GLN A 319      15.600 -32.627  -2.084  1.00  0.160          N  
ATOM   4783  H   GLN A 319      19.201 -33.327   0.717  1.00  0.140          H  
ATOM   4784  HA  GLN A 319      20.431 -32.063  -1.543  1.00  0.130          H  
ATOM   4785 1HB  GLN A 319      18.259 -31.412   0.295  1.00  0.190          H  
ATOM   4786 2HB  GLN A 319      18.596 -30.253  -0.925  1.00  0.190          H  
ATOM   4787 1HG  GLN A 319      18.094 -32.087  -2.521  1.00  0.190          H  
ATOM   4788 2HG  GLN A 319      17.902 -33.184  -1.138  1.00  0.190          H  
ATOM   4789 1HE2 GLN A 319      14.592 -32.510  -2.098  1.00  0.190          H  
ATOM   4790 2HE2 GLN A 319      16.012 -33.394  -2.586  1.00  0.190          H  
ATOM   4791  N   VAL A 320      21.040 -30.625   1.341  1.00  0.110          N  
ATOM   4792  CA  VAL A 320      22.012 -29.725   1.922  1.00  0.140          C  
ATOM   4793  C   VAL A 320      23.422 -30.250   1.661  1.00  0.140          C  
ATOM   4794  O   VAL A 320      24.298 -29.495   1.236  1.00  0.150          O  
ATOM   4795  CB  VAL A 320      21.813 -29.583   3.440  1.00  0.180          C  
ATOM   4796  CG1 VAL A 320      22.954 -28.811   4.031  1.00  0.180          C  
ATOM   4797  CG2 VAL A 320      20.534 -28.872   3.713  1.00  0.180          C  
ATOM   4798  H   VAL A 320      20.313 -31.079   1.903  1.00  0.130          H  
ATOM   4799  HA  VAL A 320      21.902 -28.747   1.456  1.00  0.170          H  
ATOM   4800  HB  VAL A 320      21.789 -30.570   3.907  1.00  0.220          H  
ATOM   4801 1HG1 VAL A 320      22.800 -28.704   5.110  1.00  0.220          H  
ATOM   4802 2HG1 VAL A 320      23.890 -29.316   3.866  1.00  0.220          H  
ATOM   4803 3HG1 VAL A 320      22.974 -27.849   3.555  1.00  0.220          H  
ATOM   4804 1HG2 VAL A 320      20.414 -28.779   4.789  1.00  0.220          H  
ATOM   4805 2HG2 VAL A 320      20.550 -27.905   3.273  1.00  0.220          H  
ATOM   4806 3HG2 VAL A 320      19.707 -29.434   3.297  1.00  0.220          H  
ATOM   4807  N   ALA A 321      23.635 -31.551   1.904  1.00  0.140          N  
ATOM   4808  CA  ALA A 321      24.935 -32.190   1.720  1.00  0.160          C  
ATOM   4809  C   ALA A 321      25.442 -32.070   0.295  1.00  0.160          C  
ATOM   4810  O   ALA A 321      26.624 -31.905   0.074  1.00  0.190          O  
ATOM   4811  CB  ALA A 321      24.869 -33.658   2.102  1.00  0.220          C  
ATOM   4812  H   ALA A 321      22.867 -32.116   2.280  1.00  0.170          H  
ATOM   4813  HA  ALA A 321      25.635 -31.690   2.364  1.00  0.190          H  
ATOM   4814 1HB  ALA A 321      25.857 -34.098   1.995  1.00  0.260          H  
ATOM   4815 2HB  ALA A 321      24.529 -33.741   3.124  1.00  0.260          H  
ATOM   4816 3HB  ALA A 321      24.173 -34.168   1.449  1.00  0.260          H  
ATOM   4817  N   SER A 322      24.559 -32.098  -0.675  1.00  0.140          N  
ATOM   4818  CA  SER A 322      24.918 -32.005  -2.076  1.00  0.140          C  
ATOM   4819  C   SER A 322      25.239 -30.582  -2.541  1.00  0.130          C  
ATOM   4820  O   SER A 322      25.681 -30.381  -3.672  1.00  0.150          O  
ATOM   4821  CB  SER A 322      23.804 -32.590  -2.921  1.00  0.200          C  
ATOM   4822  OG  SER A 322      23.743 -33.988  -2.806  1.00  0.200          O  
ATOM   4823  H   SER A 322      23.586 -32.278  -0.440  1.00  0.170          H  
ATOM   4824  HA  SER A 322      25.804 -32.621  -2.229  1.00  0.170          H  
ATOM   4825 1HB  SER A 322      22.870 -32.165  -2.558  1.00  0.240          H  
ATOM   4826 2HB  SER A 322      23.889 -32.313  -3.930  1.00  0.240          H  
ATOM   4827  HG  SER A 322      24.470 -34.319  -3.400  1.00  0.240          H  
ATOM   4828  N   GLY A 323      25.025 -29.570  -1.709  1.00  0.120          N  
ATOM   4829  CA  GLY A 323      25.306 -28.213  -2.157  1.00  0.120          C  
ATOM   4830  C   GLY A 323      24.099 -27.418  -2.648  1.00  0.110          C  
ATOM   4831  O   GLY A 323      24.251 -26.464  -3.413  1.00  0.120          O  
ATOM   4832  H   GLY A 323      24.710 -29.732  -0.745  1.00  0.140          H  
ATOM   4833 1HA  GLY A 323      25.765 -27.677  -1.327  1.00  0.140          H  
ATOM   4834 2HA  GLY A 323      26.047 -28.243  -2.940  1.00  0.140          H  
ATOM   4835  N   ILE A 324      22.900 -27.840  -2.287  1.00  0.100          N  
ATOM   4836  CA  ILE A 324      21.697 -27.117  -2.660  1.00  0.100          C  
ATOM   4837  C   ILE A 324      21.690 -25.740  -1.996  1.00  0.100          C  
ATOM   4838  O   ILE A 324      22.086 -25.610  -0.844  1.00  0.120          O  
ATOM   4839  CB  ILE A 324      20.461 -27.941  -2.272  1.00  0.140          C  
ATOM   4840  CG1 ILE A 324      20.394 -29.341  -3.110  1.00  0.140          C  
ATOM   4841  CG2 ILE A 324      19.264 -27.161  -2.345  1.00  0.140          C  
ATOM   4842  CD1 ILE A 324      20.368 -29.280  -4.539  1.00  0.140          C  
ATOM   4843  H   ILE A 324      22.787 -28.663  -1.689  1.00  0.120          H  
ATOM   4844  HA  ILE A 324      21.698 -26.953  -3.733  1.00  0.120          H  
ATOM   4845  HB  ILE A 324      20.563 -28.224  -1.235  1.00  0.170          H  
ATOM   4846 1HG1 ILE A 324      21.246 -29.945  -2.878  1.00  0.170          H  
ATOM   4847 2HG1 ILE A 324      19.504 -29.849  -2.844  1.00  0.170          H  
ATOM   4848 1HG2 ILE A 324      18.449 -27.760  -2.014  1.00  0.170          H  
ATOM   4849 2HG2 ILE A 324      19.326 -26.290  -1.704  1.00  0.170          H  
ATOM   4850 3HG2 ILE A 324      19.113 -26.841  -3.360  1.00  0.170          H  
ATOM   4851 1HD1 ILE A 324      20.320 -30.278  -4.934  1.00  0.170          H  
ATOM   4852 2HD1 ILE A 324      19.509 -28.713  -4.884  1.00  0.170          H  
ATOM   4853 3HD1 ILE A 324      21.278 -28.835  -4.858  1.00  0.170          H  
ATOM   4854  N   THR A 325      21.332 -24.686  -2.744  1.00  0.100          N  
ATOM   4855  CA  THR A 325      21.320 -23.335  -2.200  1.00  0.120          C  
ATOM   4856  C   THR A 325      19.986 -22.951  -1.553  1.00  0.100          C  
ATOM   4857  O   THR A 325      19.974 -22.252  -0.543  1.00  0.130          O  
ATOM   4858  CB  THR A 325      21.655 -22.325  -3.312  1.00  0.160          C  
ATOM   4859  OG1 THR A 325      20.709 -22.454  -4.364  1.00  0.160          O  
ATOM   4860  CG2 THR A 325      23.042 -22.576  -3.868  1.00  0.160          C  
ATOM   4861  H   THR A 325      21.003 -24.811  -3.699  1.00  0.120          H  
ATOM   4862  HA  THR A 325      22.096 -23.276  -1.439  1.00  0.140          H  
ATOM   4863  HB  THR A 325      21.593 -21.319  -2.914  1.00  0.190          H  
ATOM   4864  HG1 THR A 325      19.848 -22.133  -4.068  1.00  0.190          H  
ATOM   4865 1HG2 THR A 325      23.252 -21.865  -4.658  1.00  0.190          H  
ATOM   4866 2HG2 THR A 325      23.754 -22.453  -3.075  1.00  0.190          H  
ATOM   4867 3HG2 THR A 325      23.107 -23.585  -4.270  1.00  0.190          H  
ATOM   4868  N   VAL A 326      18.866 -23.416  -2.110  1.00  0.090          N  
ATOM   4869  CA  VAL A 326      17.536 -23.145  -1.526  1.00  0.080          C  
ATOM   4870  C   VAL A 326      16.705 -24.442  -1.494  1.00  0.080          C  
ATOM   4871  O   VAL A 326      16.756 -25.219  -2.446  1.00  0.070          O  
ATOM   4872  CB  VAL A 326      16.790 -22.009  -2.281  1.00  0.120          C  
ATOM   4873  CG1 VAL A 326      15.422 -21.787  -1.660  1.00  0.120          C  
ATOM   4874  CG2 VAL A 326      17.601 -20.691  -2.225  1.00  0.120          C  
ATOM   4875  H   VAL A 326      18.960 -23.935  -2.992  1.00  0.110          H  
ATOM   4876  HA  VAL A 326      17.669 -22.811  -0.495  1.00  0.100          H  
ATOM   4877  HB  VAL A 326      16.647 -22.287  -3.295  1.00  0.140          H  
ATOM   4878 1HG1 VAL A 326      14.921 -20.994  -2.190  1.00  0.140          H  
ATOM   4879 2HG1 VAL A 326      14.820 -22.689  -1.724  1.00  0.140          H  
ATOM   4880 3HG1 VAL A 326      15.537 -21.499  -0.612  1.00  0.140          H  
ATOM   4881 1HG2 VAL A 326      17.063 -19.898  -2.754  1.00  0.140          H  
ATOM   4882 2HG2 VAL A 326      17.742 -20.402  -1.183  1.00  0.140          H  
ATOM   4883 3HG2 VAL A 326      18.567 -20.829  -2.689  1.00  0.140          H  
ATOM   4884  N   GLN A 327      15.968 -24.715  -0.409  1.00  0.090          N  
ATOM   4885  CA  GLN A 327      15.126 -25.923  -0.416  1.00  0.090          C  
ATOM   4886  C   GLN A 327      13.630 -25.706  -0.276  1.00  0.080          C  
ATOM   4887  O   GLN A 327      13.161 -24.893   0.524  1.00  0.090          O  
ATOM   4888  CB  GLN A 327      15.564 -26.881   0.658  1.00  0.130          C  
ATOM   4889  CG  GLN A 327      16.795 -27.529   0.402  1.00  0.130          C  
ATOM   4890  CD  GLN A 327      17.285 -28.249   1.576  1.00  0.130          C  
ATOM   4891  OE1 GLN A 327      17.720 -27.705   2.579  1.00  0.130          O  
ATOM   4892  NE2 GLN A 327      17.197 -29.514   1.478  1.00  0.130          N  
ATOM   4893  H   GLN A 327      15.965 -24.087   0.408  1.00  0.110          H  
ATOM   4894  HA  GLN A 327      15.271 -26.426  -1.369  1.00  0.110          H  
ATOM   4895 1HB  GLN A 327      15.631 -26.367   1.616  1.00  0.150          H  
ATOM   4896 2HB  GLN A 327      14.832 -27.666   0.719  1.00  0.150          H  
ATOM   4897 1HG  GLN A 327      16.592 -28.279  -0.359  1.00  0.150          H  
ATOM   4898 2HG  GLN A 327      17.498 -26.863   0.030  1.00  0.150          H  
ATOM   4899 1HE2 GLN A 327      17.540 -30.131   2.210  1.00  0.150          H  
ATOM   4900 2HE2 GLN A 327      16.816 -29.940   0.634  1.00  0.150          H  
ATOM   4901  N   VAL A 328      12.891 -26.535  -1.011  1.00  0.080          N  
ATOM   4902  CA  VAL A 328      11.437 -26.534  -1.044  1.00  0.100          C  
ATOM   4903  C   VAL A 328      10.795 -27.789  -0.481  1.00  0.080          C  
ATOM   4904  O   VAL A 328      11.001 -28.899  -0.981  1.00  0.090          O  
ATOM   4905  CB  VAL A 328      10.989 -26.423  -2.488  1.00  0.130          C  
ATOM   4906  CG1 VAL A 328       9.473 -26.446  -2.577  1.00  0.130          C  
ATOM   4907  CG2 VAL A 328      11.607 -25.174  -3.105  1.00  0.130          C  
ATOM   4908  H   VAL A 328      13.393 -27.173  -1.639  1.00  0.100          H  
ATOM   4909  HA  VAL A 328      11.080 -25.675  -0.476  1.00  0.120          H  
ATOM   4910  HB  VAL A 328      11.334 -27.286  -3.017  1.00  0.160          H  
ATOM   4911 1HG1 VAL A 328       9.190 -26.402  -3.605  1.00  0.160          H  
ATOM   4912 2HG1 VAL A 328       9.065 -27.364  -2.156  1.00  0.160          H  
ATOM   4913 3HG1 VAL A 328       9.062 -25.593  -2.039  1.00  0.160          H  
ATOM   4914 1HG2 VAL A 328      11.303 -25.114  -4.144  1.00  0.160          H  
ATOM   4915 2HG2 VAL A 328      11.276 -24.293  -2.564  1.00  0.160          H  
ATOM   4916 3HG2 VAL A 328      12.692 -25.231  -3.055  1.00  0.160          H  
ATOM   4917  N   PHE A 329       9.938 -27.600   0.504  1.00  0.100          N  
ATOM   4918  CA  PHE A 329       9.282 -28.718   1.148  1.00  0.090          C  
ATOM   4919  C   PHE A 329       7.786 -28.664   0.992  1.00  0.090          C  
ATOM   4920  O   PHE A 329       7.165 -27.641   1.280  1.00  0.130          O  
ATOM   4921  CB  PHE A 329       9.632 -28.668   2.634  1.00  0.130          C  
ATOM   4922  CG  PHE A 329      11.060 -28.799   2.803  1.00  0.130          C  
ATOM   4923  CD1 PHE A 329      11.858 -27.697   2.751  1.00  0.130          C  
ATOM   4924  CD2 PHE A 329      11.622 -30.006   2.964  1.00  0.130          C  
ATOM   4925  CE1 PHE A 329      13.184 -27.822   2.838  1.00  0.130          C  
ATOM   4926  CE2 PHE A 329      12.965 -30.146   3.046  1.00  0.130          C  
ATOM   4927  CZ  PHE A 329      13.742 -29.046   2.969  1.00  0.130          C  
ATOM   4928  H   PHE A 329       9.800 -26.649   0.848  1.00  0.120          H  
ATOM   4929  HA  PHE A 329       9.642 -29.647   0.705  1.00  0.110          H  
ATOM   4930 1HB  PHE A 329       9.319 -27.717   3.057  1.00  0.160          H  
ATOM   4931 2HB  PHE A 329       9.138 -29.470   3.174  1.00  0.160          H  
ATOM   4932  HD1 PHE A 329      11.411 -26.705   2.621  1.00  0.160          H  
ATOM   4933  HD2 PHE A 329      10.977 -30.863   3.006  1.00  0.160          H  
ATOM   4934  HE1 PHE A 329      13.803 -26.936   2.787  1.00  0.160          H  
ATOM   4935  HE2 PHE A 329      13.407 -31.131   3.156  1.00  0.160          H  
ATOM   4936  HZ  PHE A 329      14.799 -29.138   3.004  1.00  0.160          H  
ATOM   4937  N   THR A 330       7.184 -29.797   0.647  1.00  0.090          N  
ATOM   4938  CA  THR A 330       5.723 -29.822   0.559  1.00  0.100          C  
ATOM   4939  C   THR A 330       5.100 -30.341   1.842  1.00  0.100          C  
ATOM   4940  O   THR A 330       3.883 -30.491   1.935  1.00  0.110          O  
ATOM   4941  CB  THR A 330       5.238 -30.600  -0.653  1.00  0.140          C  
ATOM   4942  OG1 THR A 330       5.701 -31.934  -0.583  1.00  0.140          O  
ATOM   4943  CG2 THR A 330       5.775 -29.955  -1.875  1.00  0.140          C  
ATOM   4944  H   THR A 330       7.746 -30.617   0.359  1.00  0.110          H  
ATOM   4945  HA  THR A 330       5.367 -28.804   0.435  1.00  0.120          H  
ATOM   4946  HB  THR A 330       4.150 -30.600  -0.685  1.00  0.160          H  
ATOM   4947  HG1 THR A 330       5.281 -32.439  -1.306  1.00  0.160          H  
ATOM   4948 1HG2 THR A 330       5.433 -30.512  -2.729  1.00  0.160          H  
ATOM   4949 2HG2 THR A 330       5.419 -28.932  -1.933  1.00  0.160          H  
ATOM   4950 3HG2 THR A 330       6.864 -29.962  -1.847  1.00  0.160          H  
ATOM   4951  N   THR A 331       5.960 -30.641   2.824  1.00  0.100          N  
ATOM   4952  CA  THR A 331       5.620 -31.059   4.196  1.00  0.110          C  
ATOM   4953  C   THR A 331       4.881 -32.394   4.362  1.00  0.110          C  
ATOM   4954  O   THR A 331       5.207 -33.170   5.268  1.00  0.120          O  
ATOM   4955  CB  THR A 331       4.871 -29.910   4.899  1.00  0.150          C  
ATOM   4956  OG1 THR A 331       5.734 -28.770   4.949  1.00  0.150          O  
ATOM   4957  CG2 THR A 331       4.459 -30.275   6.312  1.00  0.150          C  
ATOM   4958  H   THR A 331       6.930 -30.520   2.581  1.00  0.120          H  
ATOM   4959  HA  THR A 331       6.566 -31.168   4.728  1.00  0.130          H  
ATOM   4960  HB  THR A 331       4.009 -29.655   4.327  1.00  0.180          H  
ATOM   4961  HG1 THR A 331       5.879 -28.477   4.045  1.00  0.180          H  
ATOM   4962 1HG2 THR A 331       3.962 -29.423   6.736  1.00  0.180          H  
ATOM   4963 2HG2 THR A 331       3.778 -31.128   6.310  1.00  0.180          H  
ATOM   4964 3HG2 THR A 331       5.331 -30.512   6.897  1.00  0.180          H  
ATOM   4965  N   GLY A 332       3.824 -32.623   3.592  1.00  0.110          N  
ATOM   4966  CA  GLY A 332       3.066 -33.857   3.682  1.00  0.130          C  
ATOM   4967  C   GLY A 332       2.501 -34.015   5.082  1.00  0.140          C  
ATOM   4968  O   GLY A 332       1.818 -33.133   5.592  1.00  0.160          O  
ATOM   4969  H   GLY A 332       3.582 -31.918   2.902  1.00  0.130          H  
ATOM   4970 1HA  GLY A 332       2.256 -33.826   2.955  1.00  0.160          H  
ATOM   4971 2HA  GLY A 332       3.699 -34.705   3.429  1.00  0.160          H  
ATOM   4972  N   ARG A 333       2.827 -35.122   5.731  1.00  0.150          N  
ATOM   4973  CA  ARG A 333       2.331 -35.397   7.069  1.00  0.170          C  
ATOM   4974  C   ARG A 333       3.216 -34.827   8.173  1.00  0.190          C  
ATOM   4975  O   ARG A 333       3.012 -35.136   9.347  1.00  0.230          O  
ATOM   4976  CB  ARG A 333       2.184 -36.890   7.273  1.00  0.230          C  
ATOM   4977  CG  ARG A 333       1.233 -37.585   6.312  1.00  0.230          C  
ATOM   4978  CD  ARG A 333      -0.185 -37.222   6.515  1.00  0.230          C  
ATOM   4979  NE  ARG A 333      -1.055 -37.987   5.619  1.00  0.230          N  
ATOM   4980  CZ  ARG A 333      -1.501 -39.250   5.854  1.00  0.230          C  
ATOM   4981  NH1 ARG A 333      -1.149 -39.891   6.955  1.00  0.230          N  
ATOM   4982  NH2 ARG A 333      -2.288 -39.845   4.989  1.00  0.230          N  
ATOM   4983  H   ARG A 333       3.412 -35.813   5.267  1.00  0.180          H  
ATOM   4984  HA  ARG A 333       1.352 -34.934   7.165  1.00  0.200          H  
ATOM   4985 1HB  ARG A 333       3.158 -37.359   7.161  1.00  0.280          H  
ATOM   4986 2HB  ARG A 333       1.839 -37.092   8.285  1.00  0.280          H  
ATOM   4987 1HG  ARG A 333       1.483 -37.274   5.312  1.00  0.280          H  
ATOM   4988 2HG  ARG A 333       1.334 -38.665   6.385  1.00  0.280          H  
ATOM   4989 1HD  ARG A 333      -0.487 -37.398   7.544  1.00  0.280          H  
ATOM   4990 2HD  ARG A 333      -0.325 -36.171   6.270  1.00  0.280          H  
ATOM   4991  HE  ARG A 333      -1.363 -37.509   4.750  1.00  0.280          H  
ATOM   4992 1HH1 ARG A 333      -0.546 -39.440   7.631  1.00  0.280          H  
ATOM   4993 2HH1 ARG A 333      -1.470 -40.833   7.129  1.00  0.280          H  
ATOM   4994 1HH2 ARG A 333      -2.555 -39.367   4.138  1.00  0.280          H  
ATOM   4995 2HH2 ARG A 333      -2.623 -40.774   5.185  1.00  0.280          H  
ATOM   4996  N   GLY A 334       4.159 -33.962   7.817  1.00  0.170          N  
ATOM   4997  CA  GLY A 334       5.021 -33.359   8.813  1.00  0.200          C  
ATOM   4998  C   GLY A 334       6.465 -33.806   8.731  1.00  0.190          C  
ATOM   4999  O   GLY A 334       7.056 -34.213   9.733  1.00  0.240          O  
ATOM   5000  H   GLY A 334       4.311 -33.759   6.828  1.00  0.200          H  
ATOM   5001 1HA  GLY A 334       4.987 -32.282   8.676  1.00  0.240          H  
ATOM   5002 2HA  GLY A 334       4.632 -33.565   9.807  1.00  0.240          H  
ATOM   5003  N   THR A 335       7.055 -33.662   7.537  1.00  0.150          N  
ATOM   5004  CA  THR A 335       8.448 -34.013   7.281  1.00  0.190          C  
ATOM   5005  C   THR A 335       9.541 -32.858   7.258  1.00  0.220          C  
ATOM   5006  O   THR A 335      10.469 -32.965   6.453  1.00  0.330          O  
ATOM   5007  CB  THR A 335       8.525 -34.792   5.950  1.00  0.250          C  
ATOM   5008  OG1 THR A 335       8.074 -33.970   4.854  1.00  0.250          O  
ATOM   5009  CG2 THR A 335       7.574 -35.992   6.041  1.00  0.250          C  
ATOM   5010  H   THR A 335       6.495 -33.343   6.741  1.00  0.180          H  
ATOM   5011  HA  THR A 335       8.748 -34.703   8.071  1.00  0.230          H  
ATOM   5012  HB  THR A 335       9.544 -35.133   5.774  1.00  0.300          H  
ATOM   5013  HG1 THR A 335       8.224 -34.442   4.030  1.00  0.300          H  
ATOM   5014 1HG2 THR A 335       7.613 -36.558   5.114  1.00  0.300          H  
ATOM   5015 2HG2 THR A 335       7.867 -36.618   6.864  1.00  0.300          H  
ATOM   5016 3HG2 THR A 335       6.553 -35.647   6.205  1.00  0.300          H  
ATOM   5017  N   PRO A 336       9.389 -31.658   7.928  1.00  0.360          N  
ATOM   5018  CA  PRO A 336      10.398 -30.596   8.092  1.00  0.400          C  
ATOM   5019  C   PRO A 336      11.662 -30.991   8.870  1.00  0.260          C  
ATOM   5020  O   PRO A 336      11.641 -31.919   9.676  1.00  0.340          O  
ATOM   5021  CB  PRO A 336       9.659 -29.531   8.906  1.00  0.600          C  
ATOM   5022  CG  PRO A 336       8.225 -29.768   8.652  1.00  0.600          C  
ATOM   5023  CD  PRO A 336       8.090 -31.222   8.494  1.00  0.600          C  
ATOM   5024  HA  PRO A 336      10.670 -30.212   7.098  1.00  0.480          H  
ATOM   5025 1HB  PRO A 336       9.914 -29.644   9.971  1.00  0.720          H  
ATOM   5026 2HB  PRO A 336      10.006 -28.544   8.614  1.00  0.720          H  
ATOM   5027 1HG  PRO A 336       7.625 -29.380   9.485  1.00  0.720          H  
ATOM   5028 2HG  PRO A 336       7.880 -29.250   7.752  1.00  0.720          H  
ATOM   5029 1HD  PRO A 336       7.895 -31.687   9.469  1.00  0.720          H  
ATOM   5030 2HD  PRO A 336       7.292 -31.287   7.781  1.00  0.720          H  
ATOM   5031  N   TYR A 337      12.745 -30.247   8.627  1.00  0.230          N  
ATOM   5032  CA  TYR A 337      14.031 -30.400   9.316  1.00  0.240          C  
ATOM   5033  C   TYR A 337      14.736 -29.048   9.267  1.00  0.230          C  
ATOM   5034  O   TYR A 337      14.528 -28.297   8.317  1.00  0.260          O  
ATOM   5035  CB  TYR A 337      14.864 -31.446   8.629  1.00  0.330          C  
ATOM   5036  CG  TYR A 337      16.038 -32.063   9.363  1.00  0.330          C  
ATOM   5037  CD1 TYR A 337      15.833 -33.194  10.082  1.00  0.330          C  
ATOM   5038  CD2 TYR A 337      17.282 -31.520   9.312  1.00  0.330          C  
ATOM   5039  CE1 TYR A 337      16.870 -33.803  10.749  1.00  0.330          C  
ATOM   5040  CE2 TYR A 337      18.322 -32.099   9.968  1.00  0.330          C  
ATOM   5041  CZ  TYR A 337      18.128 -33.241  10.688  1.00  0.330          C  
ATOM   5042  OH  TYR A 337      19.190 -33.820  11.335  1.00  0.330          O  
ATOM   5043  H   TYR A 337      12.679 -29.524   7.924  1.00  0.280          H  
ATOM   5044  HA  TYR A 337      13.858 -30.671  10.355  1.00  0.290          H  
ATOM   5045 1HB  TYR A 337      14.204 -32.222   8.427  1.00  0.400          H  
ATOM   5046 2HB  TYR A 337      15.204 -31.072   7.695  1.00  0.400          H  
ATOM   5047  HD1 TYR A 337      14.842 -33.614  10.106  1.00  0.400          H  
ATOM   5048  HD2 TYR A 337      17.449 -30.642   8.757  1.00  0.400          H  
ATOM   5049  HE1 TYR A 337      16.698 -34.720  11.315  1.00  0.400          H  
ATOM   5050  HE2 TYR A 337      19.300 -31.657   9.917  1.00  0.400          H  
ATOM   5051  HH  TYR A 337      18.885 -34.560  11.883  1.00  0.400          H  
ATOM   5052  N   GLY A 338      15.548 -28.727  10.277  1.00  0.310          N  
ATOM   5053  CA  GLY A 338      16.283 -27.458  10.316  1.00  0.300          C  
ATOM   5054  C   GLY A 338      17.083 -27.167   9.044  1.00  0.210          C  
ATOM   5055  O   GLY A 338      16.958 -26.100   8.450  1.00  0.250          O  
ATOM   5056  H   GLY A 338      15.669 -29.379  11.037  1.00  0.370          H  
ATOM   5057 1HA  GLY A 338      15.585 -26.644  10.496  1.00  0.360          H  
ATOM   5058 2HA  GLY A 338      16.960 -27.478  11.170  1.00  0.360          H  
ATOM   5059  N   LEU A 339      17.964 -28.076   8.645  1.00  0.180          N  
ATOM   5060  CA  LEU A 339      18.747 -27.878   7.426  1.00  0.160          C  
ATOM   5061  C   LEU A 339      19.378 -26.491   7.407  1.00  0.180          C  
ATOM   5062  O   LEU A 339      19.251 -25.765   6.422  1.00  0.230          O  
ATOM   5063  CB  LEU A 339      17.795 -28.044   6.247  1.00  0.230          C  
ATOM   5064  CG  LEU A 339      17.073 -29.376   6.231  1.00  0.230          C  
ATOM   5065  CD1 LEU A 339      16.095 -29.373   5.204  1.00  0.230          C  
ATOM   5066  CD2 LEU A 339      18.020 -30.520   6.015  1.00  0.230          C  
ATOM   5067  H   LEU A 339      18.059 -28.932   9.171  1.00  0.220          H  
ATOM   5068  HA  LEU A 339      19.537 -28.611   7.387  1.00  0.190          H  
ATOM   5069 1HB  LEU A 339      17.045 -27.260   6.282  1.00  0.280          H  
ATOM   5070 2HB  LEU A 339      18.340 -27.929   5.321  1.00  0.280          H  
ATOM   5071  HG  LEU A 339      16.573 -29.483   7.145  1.00  0.280          H  
ATOM   5072 1HD1 LEU A 339      15.551 -30.315   5.210  1.00  0.280          H  
ATOM   5073 2HD1 LEU A 339      15.402 -28.546   5.380  1.00  0.280          H  
ATOM   5074 3HD1 LEU A 339      16.599 -29.245   4.265  1.00  0.280          H  
ATOM   5075 1HD2 LEU A 339      17.452 -31.445   6.013  1.00  0.280          H  
ATOM   5076 2HD2 LEU A 339      18.504 -30.393   5.062  1.00  0.280          H  
ATOM   5077 3HD2 LEU A 339      18.771 -30.568   6.792  1.00  0.280          H  
ATOM   5078  N   MET A 340      20.097 -26.142   8.479  1.00  0.170          N  
ATOM   5079  CA  MET A 340      20.624 -24.782   8.680  1.00  0.180          C  
ATOM   5080  C   MET A 340      21.486 -24.226   7.571  1.00  0.170          C  
ATOM   5081  O   MET A 340      21.531 -23.010   7.393  1.00  0.220          O  
ATOM   5082  CB  MET A 340      21.467 -24.670   9.952  1.00  0.250          C  
ATOM   5083  CG  MET A 340      20.770 -24.855  11.319  1.00  0.250          C  
ATOM   5084  SD  MET A 340      19.490 -23.658  11.690  1.00  0.250          S  
ATOM   5085  CE  MET A 340      18.055 -24.613  11.304  1.00  0.250          C  
ATOM   5086  H   MET A 340      20.206 -26.845   9.211  1.00  0.200          H  
ATOM   5087  HA  MET A 340      19.769 -24.115   8.770  1.00  0.220          H  
ATOM   5088 1HB  MET A 340      22.256 -25.378   9.880  1.00  0.300          H  
ATOM   5089 2HB  MET A 340      21.939 -23.688   9.971  1.00  0.300          H  
ATOM   5090 1HG  MET A 340      20.314 -25.834  11.343  1.00  0.300          H  
ATOM   5091 2HG  MET A 340      21.521 -24.810  12.108  1.00  0.300          H  
ATOM   5092 1HE  MET A 340      17.165 -24.025  11.467  1.00  0.300          H  
ATOM   5093 2HE  MET A 340      18.095 -24.900  10.274  1.00  0.300          H  
ATOM   5094 3HE  MET A 340      18.029 -25.497  11.937  1.00  0.300          H  
ATOM   5095  N   ALA A 341      22.178 -25.057   6.814  1.00  0.170          N  
ATOM   5096  CA  ALA A 341      23.003 -24.464   5.767  1.00  0.180          C  
ATOM   5097  C   ALA A 341      22.173 -23.948   4.575  1.00  0.150          C  
ATOM   5098  O   ALA A 341      22.735 -23.284   3.701  1.00  0.160          O  
ATOM   5099  CB  ALA A 341      24.028 -25.461   5.287  1.00  0.250          C  
ATOM   5100  H   ALA A 341      22.163 -26.069   7.015  1.00  0.200          H  
ATOM   5101  HA  ALA A 341      23.516 -23.608   6.195  1.00  0.220          H  
ATOM   5102 1HB  ALA A 341      24.656 -24.998   4.532  1.00  0.300          H  
ATOM   5103 2HB  ALA A 341      24.636 -25.794   6.126  1.00  0.300          H  
ATOM   5104 3HB  ALA A 341      23.519 -26.276   4.878  1.00  0.300          H  
ATOM   5105  N   VAL A 342      20.875 -24.291   4.504  1.00  0.140          N  
ATOM   5106  CA  VAL A 342      20.020 -23.879   3.398  1.00  0.130          C  
ATOM   5107  C   VAL A 342      18.651 -23.293   3.840  1.00  0.130          C  
ATOM   5108  O   VAL A 342      17.939 -23.932   4.594  1.00  0.140          O  
ATOM   5109  CB  VAL A 342      19.807 -25.089   2.490  1.00  0.190          C  
ATOM   5110  CG1 VAL A 342      18.961 -24.734   1.390  1.00  0.190          C  
ATOM   5111  CG2 VAL A 342      21.137 -25.575   1.958  1.00  0.190          C  
ATOM   5112  H   VAL A 342      20.451 -24.829   5.272  1.00  0.170          H  
ATOM   5113  HA  VAL A 342      20.565 -23.151   2.831  1.00  0.160          H  
ATOM   5114  HB  VAL A 342      19.325 -25.882   3.044  1.00  0.220          H  
ATOM   5115 1HG1 VAL A 342      18.875 -25.565   0.774  1.00  0.220          H  
ATOM   5116 2HG1 VAL A 342      17.984 -24.415   1.728  1.00  0.220          H  
ATOM   5117 3HG1 VAL A 342      19.428 -23.971   0.874  1.00  0.220          H  
ATOM   5118 1HG2 VAL A 342      20.968 -26.426   1.304  1.00  0.220          H  
ATOM   5119 2HG2 VAL A 342      21.610 -24.781   1.399  1.00  0.220          H  
ATOM   5120 3HG2 VAL A 342      21.785 -25.876   2.758  1.00  0.220          H  
ATOM   5121  N   PRO A 343      18.219 -22.098   3.396  1.00  0.130          N  
ATOM   5122  CA  PRO A 343      16.918 -21.537   3.737  1.00  0.130          C  
ATOM   5123  C   PRO A 343      15.810 -22.523   3.382  1.00  0.120          C  
ATOM   5124  O   PRO A 343      15.847 -23.148   2.315  1.00  0.150          O  
ATOM   5125  CB  PRO A 343      16.866 -20.304   2.858  1.00  0.200          C  
ATOM   5126  CG  PRO A 343      18.322 -19.912   2.676  1.00  0.200          C  
ATOM   5127  CD  PRO A 343      19.065 -21.218   2.589  1.00  0.200          C  
ATOM   5128  HA  PRO A 343      16.888 -21.275   4.807  1.00  0.160          H  
ATOM   5129 1HB  PRO A 343      16.378 -20.580   1.930  1.00  0.230          H  
ATOM   5130 2HB  PRO A 343      16.252 -19.519   3.343  1.00  0.230          H  
ATOM   5131 1HG  PRO A 343      18.446 -19.306   1.767  1.00  0.230          H  
ATOM   5132 2HG  PRO A 343      18.652 -19.290   3.520  1.00  0.230          H  
ATOM   5133 1HD  PRO A 343      19.109 -21.564   1.560  1.00  0.230          H  
ATOM   5134 2HD  PRO A 343      20.061 -21.080   3.042  1.00  0.230          H  
ATOM   5135  N   VAL A 344      14.836 -22.643   4.272  1.00  0.120          N  
ATOM   5136  CA  VAL A 344      13.737 -23.585   4.113  1.00  0.170          C  
ATOM   5137  C   VAL A 344      12.393 -22.969   3.752  1.00  0.140          C  
ATOM   5138  O   VAL A 344      11.815 -22.233   4.551  1.00  0.190          O  
ATOM   5139  CB  VAL A 344      13.607 -24.367   5.449  1.00  0.220          C  
ATOM   5140  CG1 VAL A 344      12.461 -25.307   5.428  1.00  0.220          C  
ATOM   5141  CG2 VAL A 344      14.885 -25.183   5.687  1.00  0.220          C  
ATOM   5142  H   VAL A 344      14.889 -22.076   5.114  1.00  0.140          H  
ATOM   5143  HA  VAL A 344      14.009 -24.285   3.318  1.00  0.200          H  
ATOM   5144  HB  VAL A 344      13.459 -23.663   6.266  1.00  0.260          H  
ATOM   5145 1HG1 VAL A 344      12.433 -25.835   6.377  1.00  0.260          H  
ATOM   5146 2HG1 VAL A 344      11.533 -24.765   5.271  1.00  0.260          H  
ATOM   5147 3HG1 VAL A 344      12.601 -25.989   4.657  1.00  0.260          H  
ATOM   5148 1HG2 VAL A 344      14.812 -25.734   6.631  1.00  0.260          H  
ATOM   5149 2HG2 VAL A 344      15.029 -25.890   4.871  1.00  0.260          H  
ATOM   5150 3HG2 VAL A 344      15.752 -24.525   5.737  1.00  0.260          H  
ATOM   5151  N   ILE A 345      11.886 -23.318   2.573  1.00  0.130          N  
ATOM   5152  CA  ILE A 345      10.622 -22.824   2.049  1.00  0.110          C  
ATOM   5153  C   ILE A 345       9.561 -23.915   2.120  1.00  0.120          C  
ATOM   5154  O   ILE A 345       9.748 -24.988   1.553  1.00  0.150          O  
ATOM   5155  CB  ILE A 345      10.784 -22.393   0.573  1.00  0.160          C  
ATOM   5156  CG1 ILE A 345      11.812 -21.245   0.454  1.00  0.160          C  
ATOM   5157  CG2 ILE A 345       9.457 -22.035  -0.018  1.00  0.160          C  
ATOM   5158  CD1 ILE A 345      12.192 -20.901  -0.962  1.00  0.160          C  
ATOM   5159  H   ILE A 345      12.436 -23.937   1.968  1.00  0.160          H  
ATOM   5160  HA  ILE A 345      10.292 -21.972   2.645  1.00  0.130          H  
ATOM   5161  HB  ILE A 345      11.197 -23.229   0.012  1.00  0.190          H  
ATOM   5162 1HG1 ILE A 345      11.416 -20.358   0.938  1.00  0.190          H  
ATOM   5163 2HG1 ILE A 345      12.725 -21.551   0.971  1.00  0.190          H  
ATOM   5164 1HG2 ILE A 345       9.578 -21.774  -1.054  1.00  0.190          H  
ATOM   5165 2HG2 ILE A 345       8.776 -22.883   0.039  1.00  0.190          H  
ATOM   5166 3HG2 ILE A 345       9.025 -21.186   0.529  1.00  0.190          H  
ATOM   5167 1HD1 ILE A 345      12.935 -20.114  -0.953  1.00  0.190          H  
ATOM   5168 2HD1 ILE A 345      12.600 -21.789  -1.429  1.00  0.190          H  
ATOM   5169 3HD1 ILE A 345      11.336 -20.559  -1.528  1.00  0.190          H  
ATOM   5170  N   LYS A 346       8.443 -23.645   2.783  1.00  0.140          N  
ATOM   5171  CA  LYS A 346       7.388 -24.653   2.899  1.00  0.130          C  
ATOM   5172  C   LYS A 346       6.132 -24.264   2.134  1.00  0.140          C  
ATOM   5173  O   LYS A 346       5.651 -23.117   2.226  1.00  0.190          O  
ATOM   5174  CB  LYS A 346       7.034 -24.898   4.351  1.00  0.190          C  
ATOM   5175  CG  LYS A 346       8.065 -25.533   5.186  1.00  0.190          C  
ATOM   5176  CD  LYS A 346       7.621 -25.494   6.651  1.00  0.190          C  
ATOM   5177  CE  LYS A 346       8.593 -26.195   7.537  1.00  0.190          C  
ATOM   5178  NZ  LYS A 346       9.922 -25.601   7.457  1.00  0.190          N  
ATOM   5179  H   LYS A 346       8.335 -22.728   3.210  1.00  0.170          H  
ATOM   5180  HA  LYS A 346       7.751 -25.587   2.475  1.00  0.160          H  
ATOM   5181 1HB  LYS A 346       6.867 -23.983   4.792  1.00  0.220          H  
ATOM   5182 2HB  LYS A 346       6.121 -25.482   4.418  1.00  0.220          H  
ATOM   5183 1HG  LYS A 346       8.197 -26.568   4.873  1.00  0.220          H  
ATOM   5184 2HG  LYS A 346       9.002 -25.000   5.052  1.00  0.220          H  
ATOM   5185 1HD  LYS A 346       7.539 -24.461   6.973  1.00  0.220          H  
ATOM   5186 2HD  LYS A 346       6.640 -25.965   6.755  1.00  0.220          H  
ATOM   5187 1HE  LYS A 346       8.242 -26.158   8.565  1.00  0.220          H  
ATOM   5188 2HE  LYS A 346       8.659 -27.216   7.220  1.00  0.220          H  
ATOM   5189 1HZ  LYS A 346      10.581 -26.091   8.034  1.00  0.220          H  
ATOM   5190 2HZ  LYS A 346      10.213 -25.669   6.501  1.00  0.220          H  
ATOM   5191 3HZ  LYS A 346       9.945 -24.615   7.730  1.00  0.220          H  
ATOM   5192  N   MET A 347       5.588 -25.270   1.442  1.00  0.130          N  
ATOM   5193  CA  MET A 347       4.380 -25.203   0.630  1.00  0.130          C  
ATOM   5194  C   MET A 347       3.225 -26.000   1.213  1.00  0.130          C  
ATOM   5195  O   MET A 347       3.419 -27.121   1.677  1.00  0.120          O  
ATOM   5196  CB  MET A 347       4.689 -25.823  -0.718  1.00  0.180          C  
ATOM   5197  CG  MET A 347       5.697 -25.129  -1.540  1.00  0.180          C  
ATOM   5198  SD  MET A 347       6.117 -26.090  -2.974  1.00  0.180          S  
ATOM   5199  CE  MET A 347       4.733 -26.008  -4.077  1.00  0.180          C  
ATOM   5200  H   MET A 347       6.091 -26.161   1.459  1.00  0.160          H  
ATOM   5201  HA  MET A 347       4.075 -24.169   0.537  1.00  0.160          H  
ATOM   5202 1HB  MET A 347       5.057 -26.821  -0.566  1.00  0.220          H  
ATOM   5203 2HB  MET A 347       3.776 -25.905  -1.277  1.00  0.220          H  
ATOM   5204 1HG  MET A 347       5.312 -24.172  -1.868  1.00  0.220          H  
ATOM   5205 2HG  MET A 347       6.602 -24.957  -0.956  1.00  0.220          H  
ATOM   5206 1HE  MET A 347       4.964 -26.571  -4.976  1.00  0.220          H  
ATOM   5207 2HE  MET A 347       3.871 -26.436  -3.596  1.00  0.220          H  
ATOM   5208 3HE  MET A 347       4.536 -24.968  -4.344  1.00  0.220          H  
ATOM   5209  N   ALA A 348       2.028 -25.445   1.129  1.00  0.140          N  
ATOM   5210  CA  ALA A 348       0.819 -26.157   1.533  1.00  0.160          C  
ATOM   5211  C   ALA A 348       0.368 -27.106   0.439  1.00  0.150          C  
ATOM   5212  O   ALA A 348       0.586 -26.857  -0.737  1.00  0.160          O  
ATOM   5213  CB  ALA A 348      -0.306 -25.194   1.846  1.00  0.220          C  
ATOM   5214  H   ALA A 348       1.981 -24.484   0.790  1.00  0.170          H  
ATOM   5215  HA  ALA A 348       1.050 -26.746   2.422  1.00  0.190          H  
ATOM   5216 1HB  ALA A 348      -1.182 -25.769   2.158  1.00  0.260          H  
ATOM   5217 2HB  ALA A 348      -0.004 -24.525   2.639  1.00  0.260          H  
ATOM   5218 3HB  ALA A 348      -0.548 -24.617   0.966  1.00  0.260          H  
ATOM   5219  N   THR A 349      -0.314 -28.159   0.826  1.00  0.170          N  
ATOM   5220  CA  THR A 349      -0.916 -29.109  -0.092  1.00  0.170          C  
ATOM   5221  C   THR A 349      -2.398 -29.053   0.204  1.00  0.200          C  
ATOM   5222  O   THR A 349      -3.172 -28.379  -0.466  1.00  0.260          O  
ATOM   5223  CB  THR A 349      -0.375 -30.520   0.158  1.00  0.240          C  
ATOM   5224  OG1 THR A 349      -0.620 -30.880   1.522  1.00  0.240          O  
ATOM   5225  CG2 THR A 349       1.140 -30.535  -0.109  1.00  0.240          C  
ATOM   5226  H   THR A 349      -0.426 -28.333   1.815  1.00  0.200          H  
ATOM   5227  HA  THR A 349      -0.737 -28.807  -1.125  1.00  0.200          H  
ATOM   5228  HB  THR A 349      -0.870 -31.213  -0.476  1.00  0.290          H  
ATOM   5229  HG1 THR A 349      -0.339 -31.814   1.674  1.00  0.290          H  
ATOM   5230 1HG2 THR A 349       1.539 -31.531   0.077  1.00  0.290          H  
ATOM   5231 2HG2 THR A 349       1.322 -30.261  -1.141  1.00  0.290          H  
ATOM   5232 3HG2 THR A 349       1.643 -29.825   0.549  1.00  0.290          H  
ATOM   5233  N   ARG A 350      -2.782 -29.727   1.258  1.00  0.200          N  
ATOM   5234  CA  ARG A 350      -4.135 -29.648   1.756  1.00  0.230          C  
ATOM   5235  C   ARG A 350      -4.229 -28.307   2.492  1.00  0.230          C  
ATOM   5236  O   ARG A 350      -3.218 -27.813   3.018  1.00  0.220          O  
ATOM   5237  CB  ARG A 350      -4.424 -30.823   2.680  1.00  0.310          C  
ATOM   5238  CG  ARG A 350      -4.369 -32.183   1.978  1.00  0.310          C  
ATOM   5239  CD  ARG A 350      -4.466 -33.335   2.927  1.00  0.310          C  
ATOM   5240  NE  ARG A 350      -5.748 -33.416   3.611  1.00  0.310          N  
ATOM   5241  CZ  ARG A 350      -6.866 -34.006   3.129  1.00  0.310          C  
ATOM   5242  NH1 ARG A 350      -6.872 -34.552   1.921  1.00  0.310          N  
ATOM   5243  NH2 ARG A 350      -7.961 -34.033   3.877  1.00  0.310          N  
ATOM   5244  H   ARG A 350      -2.093 -30.308   1.722  1.00  0.240          H  
ATOM   5245  HA  ARG A 350      -4.838 -29.654   0.922  1.00  0.280          H  
ATOM   5246 1HB  ARG A 350      -3.715 -30.839   3.494  1.00  0.370          H  
ATOM   5247 2HB  ARG A 350      -5.417 -30.715   3.116  1.00  0.370          H  
ATOM   5248 1HG  ARG A 350      -5.182 -32.249   1.261  1.00  0.370          H  
ATOM   5249 2HG  ARG A 350      -3.415 -32.281   1.452  1.00  0.370          H  
ATOM   5250 1HD  ARG A 350      -4.285 -34.269   2.400  1.00  0.370          H  
ATOM   5251 2HD  ARG A 350      -3.695 -33.216   3.692  1.00  0.370          H  
ATOM   5252  HE  ARG A 350      -5.790 -33.036   4.570  1.00  0.370          H  
ATOM   5253 1HH1 ARG A 350      -6.042 -34.520   1.350  1.00  0.370          H  
ATOM   5254 2HH1 ARG A 350      -7.710 -34.993   1.568  1.00  0.370          H  
ATOM   5255 1HH2 ARG A 350      -7.955 -33.595   4.823  1.00  0.370          H  
ATOM   5256 2HH2 ARG A 350      -8.801 -34.467   3.536  1.00  0.370          H  
ATOM   5257  N   THR A 351      -5.437 -27.753   2.615  1.00  0.240          N  
ATOM   5258  CA  THR A 351      -5.614 -26.490   3.339  1.00  0.240          C  
ATOM   5259  C   THR A 351      -5.368 -26.682   4.826  1.00  0.230          C  
ATOM   5260  O   THR A 351      -5.096 -25.727   5.562  1.00  0.230          O  
ATOM   5261  CB  THR A 351      -7.008 -25.908   3.088  1.00  0.340          C  
ATOM   5262  OG1 THR A 351      -7.999 -26.866   3.484  1.00  0.340          O  
ATOM   5263  CG2 THR A 351      -7.159 -25.583   1.630  1.00  0.340          C  
ATOM   5264  H   THR A 351      -6.248 -28.185   2.189  1.00  0.290          H  
ATOM   5265  HA  THR A 351      -4.881 -25.774   2.964  1.00  0.290          H  
ATOM   5266  HB  THR A 351      -7.134 -25.002   3.680  1.00  0.400          H  
ATOM   5267  HG1 THR A 351      -8.865 -26.440   3.507  1.00  0.400          H  
ATOM   5268 1HG2 THR A 351      -8.151 -25.168   1.459  1.00  0.400          H  
ATOM   5269 2HG2 THR A 351      -6.403 -24.853   1.337  1.00  0.400          H  
ATOM   5270 3HG2 THR A 351      -7.036 -26.485   1.036  1.00  0.400          H  
ATOM   5271  N   GLU A 352      -5.407 -27.938   5.239  1.00  0.260          N  
ATOM   5272  CA  GLU A 352      -5.134 -28.361   6.589  1.00  0.280          C  
ATOM   5273  C   GLU A 352      -3.700 -27.996   6.957  1.00  0.260          C  
ATOM   5274  O   GLU A 352      -3.435 -27.606   8.100  1.00  0.260          O  
ATOM   5275  CB  GLU A 352      -5.319 -29.875   6.691  1.00  0.380          C  
ATOM   5276  CG  GLU A 352      -6.763 -30.352   6.556  1.00  0.380          C  
ATOM   5277  CD  GLU A 352      -6.868 -31.846   6.488  1.00  0.380          C  
ATOM   5278  OE1 GLU A 352      -5.850 -32.471   6.343  1.00  0.380          O  
ATOM   5279  OE2 GLU A 352      -7.954 -32.369   6.520  1.00  0.380          O  
ATOM   5280  H   GLU A 352      -5.664 -28.628   4.552  1.00  0.310          H  
ATOM   5281  HA  GLU A 352      -5.818 -27.853   7.270  1.00  0.340          H  
ATOM   5282 1HB  GLU A 352      -4.730 -30.360   5.911  1.00  0.460          H  
ATOM   5283 2HB  GLU A 352      -4.937 -30.223   7.650  1.00  0.460          H  
ATOM   5284 1HG  GLU A 352      -7.334 -29.994   7.412  1.00  0.460          H  
ATOM   5285 2HG  GLU A 352      -7.198 -29.918   5.656  1.00  0.460          H  
ATOM   5286  N   LEU A 353      -2.773 -28.101   5.982  1.00  0.260          N  
ATOM   5287  CA  LEU A 353      -1.374 -27.808   6.221  1.00  0.280          C  
ATOM   5288  C   LEU A 353      -1.167 -26.324   6.195  1.00  0.240          C  
ATOM   5289  O   LEU A 353      -0.407 -25.767   6.988  1.00  0.260          O  
ATOM   5290  CB  LEU A 353      -0.471 -28.386   5.138  1.00  0.380          C  
ATOM   5291  CG  LEU A 353       0.054 -29.810   5.301  1.00  0.380          C  
ATOM   5292  CD1 LEU A 353      -1.081 -30.845   5.178  1.00  0.380          C  
ATOM   5293  CD2 LEU A 353       1.118 -30.000   4.252  1.00  0.380          C  
ATOM   5294  H   LEU A 353      -3.036 -28.378   5.036  1.00  0.310          H  
ATOM   5295  HA  LEU A 353      -1.097 -28.197   7.196  1.00  0.340          H  
ATOM   5296 1HB  LEU A 353      -1.017 -28.352   4.198  1.00  0.460          H  
ATOM   5297 2HB  LEU A 353       0.384 -27.729   5.040  1.00  0.460          H  
ATOM   5298  HG  LEU A 353       0.498 -29.933   6.283  1.00  0.460          H  
ATOM   5299 1HD1 LEU A 353      -0.664 -31.854   5.288  1.00  0.460          H  
ATOM   5300 2HD1 LEU A 353      -1.828 -30.684   5.952  1.00  0.460          H  
ATOM   5301 3HD1 LEU A 353      -1.541 -30.755   4.203  1.00  0.460          H  
ATOM   5302 1HD2 LEU A 353       1.547 -30.991   4.335  1.00  0.460          H  
ATOM   5303 2HD2 LEU A 353       0.702 -29.874   3.271  1.00  0.460          H  
ATOM   5304 3HD2 LEU A 353       1.879 -29.269   4.398  1.00  0.460          H  
ATOM   5305  N   ALA A 354      -1.899 -25.652   5.306  1.00  0.210          N  
ATOM   5306  CA  ALA A 354      -1.750 -24.207   5.189  1.00  0.200          C  
ATOM   5307  C   ALA A 354      -2.006 -23.567   6.549  1.00  0.220          C  
ATOM   5308  O   ALA A 354      -1.326 -22.614   6.940  1.00  0.240          O  
ATOM   5309  CB  ALA A 354      -2.722 -23.639   4.160  1.00  0.280          C  
ATOM   5310  H   ALA A 354      -2.505 -26.179   4.670  1.00  0.250          H  
ATOM   5311  HA  ALA A 354      -0.729 -23.986   4.888  1.00  0.240          H  
ATOM   5312 1HB  ALA A 354      -2.584 -22.561   4.091  1.00  0.340          H  
ATOM   5313 2HB  ALA A 354      -2.550 -24.083   3.191  1.00  0.340          H  
ATOM   5314 3HB  ALA A 354      -3.740 -23.852   4.473  1.00  0.340          H  
ATOM   5315  N   ASN A 355      -2.962 -24.125   7.287  1.00  0.230          N  
ATOM   5316  CA  ASN A 355      -3.254 -23.626   8.612  1.00  0.250          C  
ATOM   5317  C   ASN A 355      -2.340 -24.219   9.701  1.00  0.260          C  
ATOM   5318  O   ASN A 355      -1.720 -23.474  10.467  1.00  0.280          O  
ATOM   5319  CB  ASN A 355      -4.705 -23.895   8.929  1.00  0.340          C  
ATOM   5320  CG  ASN A 355      -5.629 -23.006   8.144  1.00  0.340          C  
ATOM   5321  OD1 ASN A 355      -5.267 -21.900   7.717  1.00  0.340          O  
ATOM   5322  ND2 ASN A 355      -6.831 -23.469   7.937  1.00  0.340          N  
ATOM   5323  H   ASN A 355      -3.526 -24.869   6.863  1.00  0.280          H  
ATOM   5324  HA  ASN A 355      -3.091 -22.549   8.612  1.00  0.300          H  
ATOM   5325 1HB  ASN A 355      -4.934 -24.938   8.689  1.00  0.410          H  
ATOM   5326 2HB  ASN A 355      -4.884 -23.752   9.993  1.00  0.410          H  
ATOM   5327 1HD2 ASN A 355      -7.492 -22.926   7.420  1.00  0.410          H  
ATOM   5328 2HD2 ASN A 355      -7.090 -24.368   8.290  1.00  0.410          H  
ATOM   5329  N   ARG A 356      -2.210 -25.551   9.773  1.00  0.250          N  
ATOM   5330  CA  ARG A 356      -1.442 -26.161  10.857  1.00  0.270          C  
ATOM   5331  C   ARG A 356       0.027 -25.745  10.894  1.00  0.260          C  
ATOM   5332  O   ARG A 356       0.629 -25.690  11.973  1.00  0.280          O  
ATOM   5333  CB  ARG A 356      -1.576 -27.685  10.827  1.00  0.370          C  
ATOM   5334  CG  ARG A 356      -0.855 -28.439  11.979  1.00  0.370          C  
ATOM   5335  CD  ARG A 356       0.490 -28.911  11.592  1.00  0.370          C  
ATOM   5336  NE  ARG A 356       1.205 -29.542  12.668  1.00  0.370          N  
ATOM   5337  CZ  ARG A 356       1.937 -28.879  13.590  1.00  0.370          C  
ATOM   5338  NH1 ARG A 356       2.020 -27.554  13.567  1.00  0.370          N  
ATOM   5339  NH2 ARG A 356       2.580 -29.564  14.526  1.00  0.370          N  
ATOM   5340  H   ARG A 356      -2.693 -26.166   9.111  1.00  0.300          H  
ATOM   5341  HA  ARG A 356      -1.893 -25.833  11.792  1.00  0.320          H  
ATOM   5342 1HB  ARG A 356      -2.630 -27.956  10.853  1.00  0.440          H  
ATOM   5343 2HB  ARG A 356      -1.170 -28.057   9.884  1.00  0.440          H  
ATOM   5344 1HG  ARG A 356      -0.762 -27.782  12.842  1.00  0.440          H  
ATOM   5345 2HG  ARG A 356      -1.446 -29.310  12.256  1.00  0.440          H  
ATOM   5346 1HD  ARG A 356       0.354 -29.655  10.815  1.00  0.440          H  
ATOM   5347 2HD  ARG A 356       1.099 -28.128  11.211  1.00  0.440          H  
ATOM   5348  HE  ARG A 356       1.175 -30.550  12.724  1.00  0.440          H  
ATOM   5349 1HH1 ARG A 356       1.517 -27.002  12.849  1.00  0.440          H  
ATOM   5350 2HH1 ARG A 356       2.568 -27.068  14.257  1.00  0.440          H  
ATOM   5351 1HH2 ARG A 356       2.520 -30.573  14.547  1.00  0.440          H  
ATOM   5352 2HH2 ARG A 356       3.131 -29.080  15.218  1.00  0.440          H  
ATOM   5353  N   TRP A 357       0.627 -25.476   9.739  1.00  0.230          N  
ATOM   5354  CA  TRP A 357       2.025 -25.105   9.681  1.00  0.220          C  
ATOM   5355  C   TRP A 357       2.240 -23.611   9.474  1.00  0.240          C  
ATOM   5356  O   TRP A 357       3.372 -23.211   9.178  1.00  0.250          O  
ATOM   5357  CB  TRP A 357       2.704 -25.884   8.563  1.00  0.310          C  
ATOM   5358  CG  TRP A 357       2.721 -27.328   8.828  1.00  0.310          C  
ATOM   5359  CD1 TRP A 357       1.887 -28.244   8.303  1.00  0.310          C  
ATOM   5360  CD2 TRP A 357       3.616 -28.046   9.697  1.00  0.310          C  
ATOM   5361  NE1 TRP A 357       2.183 -29.489   8.790  1.00  0.310          N  
ATOM   5362  CE2 TRP A 357       3.242 -29.384   9.646  1.00  0.310          C  
ATOM   5363  CE3 TRP A 357       4.679 -27.665  10.505  1.00  0.310          C  
ATOM   5364  CZ2 TRP A 357       3.887 -30.348  10.376  1.00  0.310          C  
ATOM   5365  CZ3 TRP A 357       5.337 -28.636  11.237  1.00  0.310          C  
ATOM   5366  CH2 TRP A 357       4.949 -29.947  11.173  1.00  0.310          C  
ATOM   5367  H   TRP A 357       0.119 -25.553   8.850  1.00  0.280          H  
ATOM   5368  HA  TRP A 357       2.489 -25.388  10.623  1.00  0.260          H  
ATOM   5369 1HB  TRP A 357       2.161 -25.713   7.638  1.00  0.370          H  
ATOM   5370 2HB  TRP A 357       3.725 -25.540   8.426  1.00  0.370          H  
ATOM   5371  HD1 TRP A 357       1.104 -28.014   7.611  1.00  0.370          H  
ATOM   5372  HE1 TRP A 357       1.700 -30.350   8.553  1.00  0.370          H  
ATOM   5373  HE3 TRP A 357       4.983 -26.624  10.560  1.00  0.370          H  
ATOM   5374  HZ2 TRP A 357       3.583 -31.390  10.343  1.00  0.370          H  
ATOM   5375  HZ3 TRP A 357       6.171 -28.331  11.868  1.00  0.370          H  
ATOM   5376  HH2 TRP A 357       5.483 -30.689  11.765  1.00  0.370          H  
ATOM   5377  N   PHE A 358       1.204 -22.785   9.696  1.00  0.270          N  
ATOM   5378  CA  PHE A 358       1.289 -21.338   9.461  1.00  0.340          C  
ATOM   5379  C   PHE A 358       2.533 -20.664   9.991  1.00  0.370          C  
ATOM   5380  O   PHE A 358       3.127 -19.842   9.308  1.00  0.390          O  
ATOM   5381  CB  PHE A 358       0.106 -20.593  10.066  1.00  0.450          C  
ATOM   5382  CG  PHE A 358       0.312 -19.090   9.966  1.00  0.450          C  
ATOM   5383  CD1 PHE A 358       0.067 -18.410   8.784  1.00  0.450          C  
ATOM   5384  CD2 PHE A 358       0.799 -18.361  11.064  1.00  0.450          C  
ATOM   5385  CE1 PHE A 358       0.297 -17.052   8.692  1.00  0.450          C  
ATOM   5386  CE2 PHE A 358       1.030 -17.012  10.966  1.00  0.450          C  
ATOM   5387  CZ  PHE A 358       0.779 -16.356   9.780  1.00  0.450          C  
ATOM   5388  H   PHE A 358       0.296 -23.171   9.984  1.00  0.320          H  
ATOM   5389  HA  PHE A 358       1.262 -21.185   8.380  1.00  0.410          H  
ATOM   5390 1HB  PHE A 358      -0.812 -20.866   9.534  1.00  0.540          H  
ATOM   5391 2HB  PHE A 358      -0.018 -20.866  11.112  1.00  0.540          H  
ATOM   5392  HD1 PHE A 358      -0.301 -18.963   7.918  1.00  0.540          H  
ATOM   5393  HD2 PHE A 358       1.012 -18.878  12.014  1.00  0.540          H  
ATOM   5394  HE1 PHE A 358       0.105 -16.531   7.754  1.00  0.540          H  
ATOM   5395  HE2 PHE A 358       1.414 -16.466  11.826  1.00  0.540          H  
ATOM   5396  HZ  PHE A 358       0.964 -15.287   9.701  1.00  0.540          H  
ATOM   5397  N   ASP A 359       2.930 -20.972  11.214  1.00  0.370          N  
ATOM   5398  CA  ASP A 359       4.083 -20.300  11.797  1.00  0.430          C  
ATOM   5399  C   ASP A 359       5.358 -20.506  10.965  1.00  0.430          C  
ATOM   5400  O   ASP A 359       6.218 -19.639  10.916  1.00  0.540          O  
ATOM   5401  CB  ASP A 359       4.341 -20.841  13.200  1.00  0.580          C  
ATOM   5402  CG  ASP A 359       3.277 -20.453  14.230  1.00  0.580          C  
ATOM   5403  OD1 ASP A 359       2.465 -19.594  13.974  1.00  0.580          O  
ATOM   5404  OD2 ASP A 359       3.283 -21.054  15.271  1.00  0.580          O  
ATOM   5405  H   ASP A 359       2.413 -21.658  11.745  1.00  0.440          H  
ATOM   5406  HA  ASP A 359       3.873 -19.231  11.850  1.00  0.520          H  
ATOM   5407 1HB  ASP A 359       4.407 -21.927  13.158  1.00  0.690          H  
ATOM   5408 2HB  ASP A 359       5.308 -20.478  13.544  1.00  0.690          H  
ATOM   5409  N   LEU A 360       5.498 -21.662  10.316  1.00  0.320          N  
ATOM   5410  CA  LEU A 360       6.699 -21.974   9.552  1.00  0.320          C  
ATOM   5411  C   LEU A 360       6.526 -21.902   8.031  1.00  0.270          C  
ATOM   5412  O   LEU A 360       7.523 -21.838   7.303  1.00  0.270          O  
ATOM   5413  CB  LEU A 360       7.169 -23.389   9.919  1.00  0.450          C  
ATOM   5414  CG  LEU A 360       7.549 -23.663  11.405  1.00  0.450          C  
ATOM   5415  CD1 LEU A 360       7.881 -25.147  11.545  1.00  0.450          C  
ATOM   5416  CD2 LEU A 360       8.759 -22.808  11.825  1.00  0.450          C  
ATOM   5417  H   LEU A 360       4.747 -22.349  10.318  1.00  0.380          H  
ATOM   5418  HA  LEU A 360       7.466 -21.254   9.820  1.00  0.380          H  
ATOM   5419 1HB  LEU A 360       6.374 -24.084   9.645  1.00  0.540          H  
ATOM   5420 2HB  LEU A 360       8.037 -23.618   9.319  1.00  0.540          H  
ATOM   5421  HG  LEU A 360       6.701 -23.433  12.049  1.00  0.540          H  
ATOM   5422 1HD1 LEU A 360       8.140 -25.369  12.582  1.00  0.540          H  
ATOM   5423 2HD1 LEU A 360       7.022 -25.741  11.256  1.00  0.540          H  
ATOM   5424 3HD1 LEU A 360       8.721 -25.393  10.904  1.00  0.540          H  
ATOM   5425 1HD2 LEU A 360       9.015 -23.025  12.861  1.00  0.540          H  
ATOM   5426 2HD2 LEU A 360       9.602 -23.055  11.189  1.00  0.540          H  
ATOM   5427 3HD2 LEU A 360       8.526 -21.749  11.735  1.00  0.540          H  
ATOM   5428  N   MET A 361       5.285 -22.039   7.556  1.00  0.270          N  
ATOM   5429  CA  MET A 361       4.945 -22.138   6.136  1.00  0.230          C  
ATOM   5430  C   MET A 361       4.558 -20.831   5.471  1.00  0.230          C  
ATOM   5431  O   MET A 361       3.828 -20.029   6.044  1.00  0.290          O  
ATOM   5432  CB  MET A 361       3.850 -23.199   6.022  1.00  0.340          C  
ATOM   5433  CG  MET A 361       3.341 -23.541   4.649  1.00  0.340          C  
ATOM   5434  SD  MET A 361       2.159 -24.900   4.699  1.00  0.340          S  
ATOM   5435  CE  MET A 361       3.231 -26.338   4.894  1.00  0.340          C  
ATOM   5436  H   MET A 361       4.517 -22.126   8.220  1.00  0.320          H  
ATOM   5437  HA  MET A 361       5.820 -22.463   5.617  1.00  0.280          H  
ATOM   5438 1HB  MET A 361       4.210 -24.102   6.485  1.00  0.410          H  
ATOM   5439 2HB  MET A 361       2.988 -22.869   6.604  1.00  0.410          H  
ATOM   5440 1HG  MET A 361       2.858 -22.677   4.191  1.00  0.410          H  
ATOM   5441 2HG  MET A 361       4.156 -23.838   4.032  1.00  0.410          H  
ATOM   5442 1HE  MET A 361       2.637 -27.226   4.938  1.00  0.410          H  
ATOM   5443 2HE  MET A 361       3.910 -26.409   4.051  1.00  0.410          H  
ATOM   5444 3HE  MET A 361       3.810 -26.262   5.805  1.00  0.410          H  
ATOM   5445  N   ASP A 362       5.002 -20.629   4.224  1.00  0.230          N  
ATOM   5446  CA  ASP A 362       4.675 -19.384   3.558  1.00  0.290          C  
ATOM   5447  C   ASP A 362       4.232 -19.428   2.080  1.00  0.180          C  
ATOM   5448  O   ASP A 362       3.849 -18.387   1.536  1.00  0.310          O  
ATOM   5449  CB  ASP A 362       5.849 -18.442   3.825  1.00  0.380          C  
ATOM   5450  CG  ASP A 362       7.208 -19.053   3.435  1.00  0.380          C  
ATOM   5451  OD1 ASP A 362       7.213 -20.131   2.858  1.00  0.380          O  
ATOM   5452  OD2 ASP A 362       8.246 -18.486   3.812  1.00  0.380          O  
ATOM   5453  H   ASP A 362       5.580 -21.321   3.730  1.00  0.280          H  
ATOM   5454  HA  ASP A 362       3.835 -18.953   4.101  1.00  0.350          H  
ATOM   5455 1HB  ASP A 362       5.706 -17.513   3.275  1.00  0.460          H  
ATOM   5456 2HB  ASP A 362       5.862 -18.198   4.871  1.00  0.460          H  
ATOM   5457  N   ILE A 363       4.126 -20.612   1.465  1.00  0.190          N  
ATOM   5458  CA  ILE A 363       3.587 -20.663   0.107  1.00  0.220          C  
ATOM   5459  C   ILE A 363       2.275 -21.421   0.088  1.00  0.210          C  
ATOM   5460  O   ILE A 363       2.226 -22.645   0.266  1.00  0.200          O  
ATOM   5461  CB  ILE A 363       4.554 -21.288  -0.900  1.00  0.300          C  
ATOM   5462  CG1 ILE A 363       5.798 -20.452  -0.920  1.00  0.300          C  
ATOM   5463  CG2 ILE A 363       3.882 -21.437  -2.317  1.00  0.300          C  
ATOM   5464  CD1 ILE A 363       6.847 -20.985  -1.756  1.00  0.300          C  
ATOM   5465  H   ILE A 363       4.481 -21.460   1.912  1.00  0.230          H  
ATOM   5466  HA  ILE A 363       3.387 -19.648  -0.227  1.00  0.260          H  
ATOM   5467  HB  ILE A 363       4.846 -22.261  -0.533  1.00  0.360          H  
ATOM   5468 1HG1 ILE A 363       5.541 -19.467  -1.240  1.00  0.360          H  
ATOM   5469 2HG1 ILE A 363       6.196 -20.390   0.099  1.00  0.360          H  
ATOM   5470 1HG2 ILE A 363       4.553 -21.904  -3.028  1.00  0.360          H  
ATOM   5471 2HG2 ILE A 363       3.002 -22.053  -2.242  1.00  0.360          H  
ATOM   5472 3HG2 ILE A 363       3.595 -20.452  -2.690  1.00  0.360          H  
ATOM   5473 1HD1 ILE A 363       7.716 -20.333  -1.703  1.00  0.360          H  
ATOM   5474 2HD1 ILE A 363       7.097 -21.975  -1.403  1.00  0.360          H  
ATOM   5475 3HD1 ILE A 363       6.510 -21.041  -2.758  1.00  0.360          H  
ATOM   5476  N   ASN A 364       1.186 -20.729  -0.216  1.00  0.230          N  
ATOM   5477  CA  ASN A 364      -0.101 -21.414  -0.201  1.00  0.220          C  
ATOM   5478  C   ASN A 364      -0.342 -22.161  -1.504  1.00  0.200          C  
ATOM   5479  O   ASN A 364      -1.224 -21.827  -2.284  1.00  0.200          O  
ATOM   5480  CB  ASN A 364      -1.254 -20.475   0.092  1.00  0.310          C  
ATOM   5481  CG  ASN A 364      -2.546 -21.249   0.373  1.00  0.310          C  
ATOM   5482  OD1 ASN A 364      -2.508 -22.462   0.663  1.00  0.310          O  
ATOM   5483  ND2 ASN A 364      -3.670 -20.568   0.303  1.00  0.310          N  
ATOM   5484  H   ASN A 364       1.251 -19.736  -0.397  1.00  0.280          H  
ATOM   5485  HA  ASN A 364      -0.079 -22.158   0.596  1.00  0.260          H  
ATOM   5486 1HB  ASN A 364      -1.013 -19.855   0.956  1.00  0.370          H  
ATOM   5487 2HB  ASN A 364      -1.416 -19.814  -0.759  1.00  0.370          H  
ATOM   5488 1HD2 ASN A 364      -4.548 -21.019   0.480  1.00  0.370          H  
ATOM   5489 2HD2 ASN A 364      -3.650 -19.596   0.069  1.00  0.370          H  
ATOM   5490  N   ALA A 365       0.405 -23.227  -1.696  1.00  0.170          N  
ATOM   5491  CA  ALA A 365       0.377 -24.016  -2.917  1.00  0.150          C  
ATOM   5492  C   ALA A 365      -0.877 -24.886  -2.979  1.00  0.150          C  
ATOM   5493  O   ALA A 365      -1.221 -25.463  -4.017  1.00  0.150          O  
ATOM   5494  CB  ALA A 365       1.630 -24.839  -2.990  1.00  0.220          C  
ATOM   5495  H   ALA A 365       1.095 -23.410  -0.974  1.00  0.200          H  
ATOM   5496  HA  ALA A 365       0.341 -23.334  -3.766  1.00  0.180          H  
ATOM   5497 1HB  ALA A 365       1.620 -25.398  -3.879  1.00  0.260          H  
ATOM   5498 2HB  ALA A 365       2.492 -24.188  -2.977  1.00  0.260          H  
ATOM   5499 3HB  ALA A 365       1.686 -25.492  -2.170  1.00  0.260          H  
ATOM   5500  N   GLY A 366      -1.613 -24.896  -1.875  1.00  0.170          N  
ATOM   5501  CA  GLY A 366      -2.853 -25.621  -1.698  1.00  0.170          C  
ATOM   5502  C   GLY A 366      -3.953 -25.077  -2.600  1.00  0.180          C  
ATOM   5503  O   GLY A 366      -4.990 -25.723  -2.773  1.00  0.210          O  
ATOM   5504  H   GLY A 366      -1.245 -24.386  -1.091  1.00  0.200          H  
ATOM   5505 1HA  GLY A 366      -2.672 -26.661  -1.949  1.00  0.200          H  
ATOM   5506 2HA  GLY A 366      -3.161 -25.585  -0.653  1.00  0.200          H  
ATOM   5507  N   THR A 367      -3.708 -23.916  -3.213  1.00  0.180          N  
ATOM   5508  CA  THR A 367      -4.631 -23.303  -4.137  1.00  0.190          C  
ATOM   5509  C   THR A 367      -4.773 -24.142  -5.400  1.00  0.190          C  
ATOM   5510  O   THR A 367      -5.773 -24.038  -6.124  1.00  0.200          O  
ATOM   5511  CB  THR A 367      -4.118 -21.925  -4.498  1.00  0.260          C  
ATOM   5512  OG1 THR A 367      -2.791 -22.089  -5.000  1.00  0.260          O  
ATOM   5513  CG2 THR A 367      -4.153 -21.014  -3.303  1.00  0.260          C  
ATOM   5514  H   THR A 367      -2.833 -23.411  -3.025  1.00  0.220          H  
ATOM   5515  HA  THR A 367      -5.606 -23.214  -3.658  1.00  0.230          H  
ATOM   5516  HB  THR A 367      -4.720 -21.509  -5.278  1.00  0.310          H  
ATOM   5517  HG1 THR A 367      -2.489 -21.251  -5.409  1.00  0.310          H  
ATOM   5518 1HG2 THR A 367      -3.767 -20.036  -3.586  1.00  0.310          H  
ATOM   5519 2HG2 THR A 367      -5.184 -20.916  -2.959  1.00  0.310          H  
ATOM   5520 3HG2 THR A 367      -3.557 -21.421  -2.513  1.00  0.310          H  
ATOM   5521  N   ILE A 368      -3.817 -25.034  -5.670  1.00  0.180          N  
ATOM   5522  CA  ILE A 368      -4.010 -25.903  -6.818  1.00  0.170          C  
ATOM   5523  C   ILE A 368      -5.055 -26.940  -6.444  1.00  0.200          C  
ATOM   5524  O   ILE A 368      -6.029 -27.156  -7.161  1.00  0.220          O  
ATOM   5525  CB  ILE A 368      -2.720 -26.606  -7.244  1.00  0.240          C  
ATOM   5526  CG1 ILE A 368      -1.768 -25.583  -7.737  1.00  0.240          C  
ATOM   5527  CG2 ILE A 368      -3.036 -27.611  -8.365  1.00  0.240          C  
ATOM   5528  CD1 ILE A 368      -0.379 -26.069  -7.872  1.00  0.240          C  
ATOM   5529  H   ILE A 368      -2.977 -25.098  -5.080  1.00  0.220          H  
ATOM   5530  HA  ILE A 368      -4.381 -25.319  -7.654  1.00  0.200          H  
ATOM   5531  HB  ILE A 368      -2.269 -27.114  -6.391  1.00  0.290          H  
ATOM   5532 1HG1 ILE A 368      -2.108 -25.241  -8.710  1.00  0.290          H  
ATOM   5533 2HG1 ILE A 368      -1.796 -24.747  -7.069  1.00  0.290          H  
ATOM   5534 1HG2 ILE A 368      -2.138 -28.105  -8.692  1.00  0.290          H  
ATOM   5535 2HG2 ILE A 368      -3.737 -28.364  -8.015  1.00  0.290          H  
ATOM   5536 3HG2 ILE A 368      -3.478 -27.076  -9.209  1.00  0.290          H  
ATOM   5537 1HD1 ILE A 368       0.209 -25.285  -8.232  1.00  0.290          H  
ATOM   5538 2HD1 ILE A 368      -0.019 -26.376  -6.914  1.00  0.290          H  
ATOM   5539 3HD1 ILE A 368      -0.315 -26.891  -8.556  1.00  0.290          H  
ATOM   5540  N   ALA A 369      -4.861 -27.566  -5.288  1.00  0.210          N  
ATOM   5541  CA  ALA A 369      -5.736 -28.620  -4.791  1.00  0.240          C  
ATOM   5542  C   ALA A 369      -7.182 -28.143  -4.625  1.00  0.240          C  
ATOM   5543  O   ALA A 369      -8.118 -28.906  -4.875  1.00  0.260          O  
ATOM   5544  CB  ALA A 369      -5.199 -29.147  -3.467  1.00  0.320          C  
ATOM   5545  H   ALA A 369      -4.048 -27.312  -4.749  1.00  0.250          H  
ATOM   5546  HA  ALA A 369      -5.734 -29.429  -5.519  1.00  0.290          H  
ATOM   5547 1HB  ALA A 369      -5.832 -29.957  -3.114  1.00  0.390          H  
ATOM   5548 2HB  ALA A 369      -4.180 -29.515  -3.606  1.00  0.390          H  
ATOM   5549 3HB  ALA A 369      -5.192 -28.341  -2.727  1.00  0.390          H  
ATOM   5550  N   THR A 370      -7.375 -26.877  -4.252  1.00  0.240          N  
ATOM   5551  CA  THR A 370      -8.721 -26.345  -4.069  1.00  0.270          C  
ATOM   5552  C   THR A 370      -9.318 -25.745  -5.346  1.00  0.280          C  
ATOM   5553  O   THR A 370     -10.463 -25.283  -5.331  1.00  0.460          O  
ATOM   5554  CB  THR A 370      -8.769 -25.269  -2.974  1.00  0.370          C  
ATOM   5555  OG1 THR A 370      -7.945 -24.171  -3.349  1.00  0.370          O  
ATOM   5556  CG2 THR A 370      -8.277 -25.835  -1.679  1.00  0.370          C  
ATOM   5557  H   THR A 370      -6.568 -26.292  -4.014  1.00  0.290          H  
ATOM   5558  HA  THR A 370      -9.366 -27.165  -3.758  1.00  0.320          H  
ATOM   5559  HB  THR A 370      -9.792 -24.917  -2.857  1.00  0.440          H  
ATOM   5560  HG1 THR A 370      -8.181 -23.369  -2.814  1.00  0.440          H  
ATOM   5561 1HG2 THR A 370      -8.323 -25.053  -0.931  1.00  0.440          H  
ATOM   5562 2HG2 THR A 370      -8.909 -26.669  -1.382  1.00  0.440          H  
ATOM   5563 3HG2 THR A 370      -7.254 -26.179  -1.784  1.00  0.440          H  
ATOM   5564  N   GLY A 371      -8.565 -25.747  -6.455  1.00  0.280          N  
ATOM   5565  CA  GLY A 371      -9.038 -25.187  -7.717  1.00  0.280          C  
ATOM   5566  C   GLY A 371      -9.002 -23.656  -7.831  1.00  0.280          C  
ATOM   5567  O   GLY A 371      -9.771 -23.086  -8.608  1.00  0.310          O  
ATOM   5568  H   GLY A 371      -7.644 -26.190  -6.450  1.00  0.340          H  
ATOM   5569 1HA  GLY A 371      -8.432 -25.611  -8.518  1.00  0.340          H  
ATOM   5570 2HA  GLY A 371     -10.055 -25.532  -7.889  1.00  0.340          H  
ATOM   5571  N   GLU A 372      -8.149 -22.979  -7.057  1.00  0.260          N  
ATOM   5572  CA  GLU A 372      -8.089 -21.521  -7.094  1.00  0.280          C  
ATOM   5573  C   GLU A 372      -6.998 -21.017  -8.041  1.00  0.300          C  
ATOM   5574  O   GLU A 372      -7.152 -19.973  -8.677  1.00  0.400          O  
ATOM   5575  CB  GLU A 372      -7.803 -20.988  -5.686  1.00  0.380          C  
ATOM   5576  CG  GLU A 372      -8.875 -21.259  -4.649  1.00  0.380          C  
ATOM   5577  CD  GLU A 372      -8.445 -20.820  -3.257  1.00  0.380          C  
ATOM   5578  OE1 GLU A 372      -8.051 -19.690  -3.109  1.00  0.380          O  
ATOM   5579  OE2 GLU A 372      -8.452 -21.645  -2.360  1.00  0.380          O  
ATOM   5580  H   GLU A 372      -7.492 -23.476  -6.455  1.00  0.310          H  
ATOM   5581  HA  GLU A 372      -9.050 -21.140  -7.437  1.00  0.340          H  
ATOM   5582 1HB  GLU A 372      -6.916 -21.456  -5.317  1.00  0.460          H  
ATOM   5583 2HB  GLU A 372      -7.618 -19.915  -5.727  1.00  0.460          H  
ATOM   5584 1HG  GLU A 372      -9.775 -20.714  -4.929  1.00  0.460          H  
ATOM   5585 2HG  GLU A 372      -9.117 -22.319  -4.652  1.00  0.460          H  
ATOM   5586  N   GLU A 373      -5.892 -21.763  -8.120  1.00  0.240          N  
ATOM   5587  CA  GLU A 373      -4.722 -21.378  -8.919  1.00  0.250          C  
ATOM   5588  C   GLU A 373      -4.191 -22.534  -9.748  1.00  0.240          C  
ATOM   5589  O   GLU A 373      -4.410 -23.706  -9.436  1.00  0.260          O  
ATOM   5590  CB  GLU A 373      -3.610 -20.812  -8.036  1.00  0.350          C  
ATOM   5591  CG  GLU A 373      -3.961 -19.475  -7.330  1.00  0.350          C  
ATOM   5592  CD  GLU A 373      -2.858 -18.957  -6.434  1.00  0.350          C  
ATOM   5593  OE1 GLU A 373      -2.002 -19.735  -6.088  1.00  0.350          O  
ATOM   5594  OE2 GLU A 373      -2.864 -17.791  -6.091  1.00  0.350          O  
ATOM   5595  H   GLU A 373      -5.858 -22.618  -7.564  1.00  0.290          H  
ATOM   5596  HA  GLU A 373      -5.019 -20.591  -9.615  1.00  0.300          H  
ATOM   5597 1HB  GLU A 373      -3.333 -21.552  -7.313  1.00  0.420          H  
ATOM   5598 2HB  GLU A 373      -2.728 -20.630  -8.655  1.00  0.420          H  
ATOM   5599 1HG  GLU A 373      -4.169 -18.731  -8.100  1.00  0.420          H  
ATOM   5600 2HG  GLU A 373      -4.864 -19.601  -6.741  1.00  0.420          H  
ATOM   5601  N   THR A 374      -3.503 -22.203 -10.828  1.00  0.210          N  
ATOM   5602  CA  THR A 374      -2.925 -23.229 -11.679  1.00  0.240          C  
ATOM   5603  C   THR A 374      -1.562 -23.673 -11.175  1.00  0.230          C  
ATOM   5604  O   THR A 374      -0.949 -23.037 -10.305  1.00  0.290          O  
ATOM   5605  CB  THR A 374      -2.782 -22.755 -13.136  1.00  0.320          C  
ATOM   5606  OG1 THR A 374      -1.805 -21.711 -13.217  1.00  0.320          O  
ATOM   5607  CG2 THR A 374      -4.124 -22.207 -13.612  1.00  0.320          C  
ATOM   5608  H   THR A 374      -3.352 -21.205 -11.050  1.00  0.250          H  
ATOM   5609  HA  THR A 374      -3.584 -24.097 -11.668  1.00  0.290          H  
ATOM   5610  HB  THR A 374      -2.475 -23.585 -13.770  1.00  0.390          H  
ATOM   5611  HG1 THR A 374      -1.631 -21.529 -14.154  1.00  0.390          H  
ATOM   5612 1HG2 THR A 374      -4.031 -21.866 -14.643  1.00  0.390          H  
ATOM   5613 2HG2 THR A 374      -4.876 -22.992 -13.554  1.00  0.390          H  
ATOM   5614 3HG2 THR A 374      -4.426 -21.368 -12.983  1.00  0.390          H  
ATOM   5615  N   ILE A 375      -1.073 -24.755 -11.768  1.00  0.170          N  
ATOM   5616  CA  ILE A 375       0.242 -25.289 -11.477  1.00  0.150          C  
ATOM   5617  C   ILE A 375       1.292 -24.271 -11.828  1.00  0.130          C  
ATOM   5618  O   ILE A 375       2.264 -24.081 -11.089  1.00  0.140          O  
ATOM   5619  CB  ILE A 375       0.480 -26.599 -12.238  1.00  0.220          C  
ATOM   5620  CG1 ILE A 375      -0.463 -27.682 -11.650  1.00  0.220          C  
ATOM   5621  CG2 ILE A 375       1.977 -27.009 -12.134  1.00  0.220          C  
ATOM   5622  CD1 ILE A 375      -0.588 -28.927 -12.484  1.00  0.220          C  
ATOM   5623  H   ILE A 375      -1.643 -25.211 -12.468  1.00  0.200          H  
ATOM   5624  HA  ILE A 375       0.314 -25.491 -10.423  1.00  0.180          H  
ATOM   5625  HB  ILE A 375       0.217 -26.462 -13.292  1.00  0.260          H  
ATOM   5626 1HG1 ILE A 375      -0.083 -27.968 -10.667  1.00  0.260          H  
ATOM   5627 2HG1 ILE A 375      -1.455 -27.253 -11.520  1.00  0.260          H  
ATOM   5628 1HG2 ILE A 375       2.153 -27.929 -12.672  1.00  0.260          H  
ATOM   5629 2HG2 ILE A 375       2.605 -26.234 -12.564  1.00  0.260          H  
ATOM   5630 3HG2 ILE A 375       2.241 -27.150 -11.089  1.00  0.260          H  
ATOM   5631 1HD1 ILE A 375      -1.266 -29.621 -11.988  1.00  0.260          H  
ATOM   5632 2HD1 ILE A 375      -0.991 -28.666 -13.467  1.00  0.260          H  
ATOM   5633 3HD1 ILE A 375       0.377 -29.396 -12.608  1.00  0.260          H  
ATOM   5634  N   GLU A 376       1.120 -23.645 -12.980  1.00  0.150          N  
ATOM   5635  CA  GLU A 376       2.076 -22.684 -13.439  1.00  0.180          C  
ATOM   5636  C   GLU A 376       2.160 -21.485 -12.493  1.00  0.180          C  
ATOM   5637  O   GLU A 376       3.259 -21.026 -12.161  1.00  0.220          O  
ATOM   5638  CB  GLU A 376       1.699 -22.248 -14.855  1.00  0.240          C  
ATOM   5639  CG  GLU A 376       1.791 -23.387 -15.898  1.00  0.240          C  
ATOM   5640  CD  GLU A 376       0.604 -24.317 -15.869  1.00  0.240          C  
ATOM   5641  OE1 GLU A 376      -0.322 -24.022 -15.143  1.00  0.240          O  
ATOM   5642  OE2 GLU A 376       0.626 -25.317 -16.539  1.00  0.240          O  
ATOM   5643  H   GLU A 376       0.301 -23.854 -13.552  1.00  0.180          H  
ATOM   5644  HA  GLU A 376       3.020 -23.180 -13.469  1.00  0.220          H  
ATOM   5645 1HB  GLU A 376       0.685 -21.852 -14.859  1.00  0.290          H  
ATOM   5646 2HB  GLU A 376       2.366 -21.449 -15.176  1.00  0.290          H  
ATOM   5647 1HG  GLU A 376       1.898 -22.962 -16.895  1.00  0.290          H  
ATOM   5648 2HG  GLU A 376       2.667 -23.969 -15.687  1.00  0.290          H  
ATOM   5649  N   GLU A 377       1.005 -21.013 -12.006  1.00  0.180          N  
ATOM   5650  CA  GLU A 377       0.981 -19.879 -11.089  1.00  0.220          C  
ATOM   5651  C   GLU A 377       1.673 -20.173  -9.762  1.00  0.200          C  
ATOM   5652  O   GLU A 377       2.448 -19.345  -9.267  1.00  0.230          O  
ATOM   5653  CB  GLU A 377      -0.467 -19.445 -10.851  1.00  0.290          C  
ATOM   5654  CG  GLU A 377      -1.108 -18.755 -12.057  1.00  0.290          C  
ATOM   5655  CD  GLU A 377      -2.585 -18.497 -11.908  1.00  0.290          C  
ATOM   5656  OE1 GLU A 377      -3.279 -19.299 -11.309  1.00  0.290          O  
ATOM   5657  OE2 GLU A 377      -3.026 -17.481 -12.391  1.00  0.290          O  
ATOM   5658  H   GLU A 377       0.125 -21.415 -12.334  1.00  0.220          H  
ATOM   5659  HA  GLU A 377       1.509 -19.053 -11.564  1.00  0.260          H  
ATOM   5660 1HB  GLU A 377      -1.067 -20.324 -10.609  1.00  0.350          H  
ATOM   5661 2HB  GLU A 377      -0.516 -18.770  -9.996  1.00  0.350          H  
ATOM   5662 1HG  GLU A 377      -0.607 -17.800 -12.206  1.00  0.350          H  
ATOM   5663 2HG  GLU A 377      -0.933 -19.354 -12.944  1.00  0.350          H  
ATOM   5664  N   VAL A 378       1.458 -21.361  -9.205  1.00  0.170          N  
ATOM   5665  CA  VAL A 378       2.118 -21.672  -7.951  1.00  0.160          C  
ATOM   5666  C   VAL A 378       3.598 -21.876  -8.136  1.00  0.150          C  
ATOM   5667  O   VAL A 378       4.382 -21.416  -7.302  1.00  0.150          O  
ATOM   5668  CB  VAL A 378       1.518 -22.870  -7.257  1.00  0.230          C  
ATOM   5669  CG1 VAL A 378       2.351 -23.268  -6.043  1.00  0.230          C  
ATOM   5670  CG2 VAL A 378       0.106 -22.512  -6.807  1.00  0.230          C  
ATOM   5671  H   VAL A 378       0.788 -22.011  -9.636  1.00  0.200          H  
ATOM   5672  HA  VAL A 378       1.977 -20.821  -7.286  1.00  0.190          H  
ATOM   5673  HB  VAL A 378       1.518 -23.689  -7.934  1.00  0.270          H  
ATOM   5674 1HG1 VAL A 378       1.882 -24.117  -5.616  1.00  0.270          H  
ATOM   5675 2HG1 VAL A 378       3.368 -23.530  -6.319  1.00  0.270          H  
ATOM   5676 3HG1 VAL A 378       2.377 -22.444  -5.326  1.00  0.270          H  
ATOM   5677 1HG2 VAL A 378      -0.335 -23.352  -6.295  1.00  0.270          H  
ATOM   5678 2HG2 VAL A 378       0.137 -21.664  -6.120  1.00  0.270          H  
ATOM   5679 3HG2 VAL A 378      -0.506 -22.246  -7.674  1.00  0.270          H  
ATOM   5680  N   GLY A 379       4.000 -22.622  -9.169  1.00  0.140          N  
ATOM   5681  CA  GLY A 379       5.417 -22.834  -9.369  1.00  0.150          C  
ATOM   5682  C   GLY A 379       6.105 -21.484  -9.570  1.00  0.150          C  
ATOM   5683  O   GLY A 379       7.236 -21.301  -9.116  1.00  0.170          O  
ATOM   5684  H   GLY A 379       3.325 -23.026  -9.829  1.00  0.170          H  
ATOM   5685 1HA  GLY A 379       5.823 -23.327  -8.487  1.00  0.180          H  
ATOM   5686 2HA  GLY A 379       5.591 -23.506 -10.186  1.00  0.180          H  
ATOM   5687  N   TRP A 380       5.431 -20.517 -10.228  1.00  0.160          N  
ATOM   5688  CA  TRP A 380       6.007 -19.187 -10.353  1.00  0.190          C  
ATOM   5689  C   TRP A 380       6.171 -18.543  -8.990  1.00  0.170          C  
ATOM   5690  O   TRP A 380       7.231 -17.984  -8.709  1.00  0.210          O  
ATOM   5691  CB  TRP A 380       5.218 -18.245 -11.249  1.00  0.250          C  
ATOM   5692  CG  TRP A 380       5.882 -16.892 -11.255  1.00  0.250          C  
ATOM   5693  CD1 TRP A 380       6.912 -16.500 -12.049  1.00  0.250          C  
ATOM   5694  CD2 TRP A 380       5.585 -15.751 -10.394  1.00  0.250          C  
ATOM   5695  NE1 TRP A 380       7.280 -15.211 -11.739  1.00  0.250          N  
ATOM   5696  CE2 TRP A 380       6.483 -14.748 -10.729  1.00  0.250          C  
ATOM   5697  CE3 TRP A 380       4.652 -15.517  -9.376  1.00  0.250          C  
ATOM   5698  CZ2 TRP A 380       6.489 -13.527 -10.082  1.00  0.250          C  
ATOM   5699  CZ3 TRP A 380       4.661 -14.299  -8.726  1.00  0.250          C  
ATOM   5700  CH2 TRP A 380       5.557 -13.329  -9.069  1.00  0.250          C  
ATOM   5701  H   TRP A 380       4.529 -20.721 -10.674  1.00  0.190          H  
ATOM   5702  HA  TRP A 380       6.994 -19.276 -10.783  1.00  0.230          H  
ATOM   5703 1HB  TRP A 380       5.181 -18.640 -12.264  1.00  0.300          H  
ATOM   5704 2HB  TRP A 380       4.196 -18.151 -10.886  1.00  0.300          H  
ATOM   5705  HD1 TRP A 380       7.384 -17.122 -12.804  1.00  0.300          H  
ATOM   5706  HE1 TRP A 380       8.018 -14.678 -12.161  1.00  0.300          H  
ATOM   5707  HE3 TRP A 380       3.938 -16.283  -9.099  1.00  0.300          H  
ATOM   5708  HZ2 TRP A 380       7.197 -12.739 -10.335  1.00  0.300          H  
ATOM   5709  HZ3 TRP A 380       3.936 -14.130  -7.932  1.00  0.300          H  
ATOM   5710  HH2 TRP A 380       5.544 -12.378  -8.537  1.00  0.300          H  
ATOM   5711  N   LYS A 381       5.138 -18.595  -8.132  1.00  0.150          N  
ATOM   5712  CA  LYS A 381       5.279 -17.980  -6.815  1.00  0.140          C  
ATOM   5713  C   LYS A 381       6.439 -18.614  -6.076  1.00  0.150          C  
ATOM   5714  O   LYS A 381       7.233 -17.913  -5.450  1.00  0.190          O  
ATOM   5715  CB  LYS A 381       4.003 -18.111  -5.987  1.00  0.200          C  
ATOM   5716  CG  LYS A 381       2.852 -17.252  -6.475  1.00  0.200          C  
ATOM   5717  CD  LYS A 381       1.620 -17.430  -5.609  1.00  0.200          C  
ATOM   5718  CE  LYS A 381       0.436 -16.637  -6.154  1.00  0.200          C  
ATOM   5719  NZ  LYS A 381      -0.772 -16.799  -5.302  1.00  0.200          N  
ATOM   5720  H   LYS A 381       4.254 -19.028  -8.423  1.00  0.180          H  
ATOM   5721  HA  LYS A 381       5.503 -16.923  -6.945  1.00  0.170          H  
ATOM   5722 1HB  LYS A 381       3.673 -19.152  -6.005  1.00  0.240          H  
ATOM   5723 2HB  LYS A 381       4.213 -17.851  -4.953  1.00  0.240          H  
ATOM   5724 1HG  LYS A 381       3.154 -16.206  -6.461  1.00  0.240          H  
ATOM   5725 2HG  LYS A 381       2.607 -17.526  -7.498  1.00  0.240          H  
ATOM   5726 1HD  LYS A 381       1.345 -18.489  -5.583  1.00  0.240          H  
ATOM   5727 2HD  LYS A 381       1.831 -17.100  -4.594  1.00  0.240          H  
ATOM   5728 1HE  LYS A 381       0.692 -15.581  -6.215  1.00  0.240          H  
ATOM   5729 2HE  LYS A 381       0.203 -17.005  -7.156  1.00  0.240          H  
ATOM   5730 1HZ  LYS A 381      -1.562 -16.294  -5.701  1.00  0.240          H  
ATOM   5731 2HZ  LYS A 381      -1.030 -17.799  -5.256  1.00  0.240          H  
ATOM   5732 3HZ  LYS A 381      -0.596 -16.463  -4.376  1.00  0.240          H  
ATOM   5733  N   LEU A 382       6.568 -19.931  -6.188  1.00  0.140          N  
ATOM   5734  CA  LEU A 382       7.640 -20.656  -5.551  1.00  0.150          C  
ATOM   5735  C   LEU A 382       8.984 -20.178  -6.068  1.00  0.140          C  
ATOM   5736  O   LEU A 382       9.857 -19.847  -5.266  1.00  0.150          O  
ATOM   5737  CB  LEU A 382       7.400 -22.152  -5.777  1.00  0.210          C  
ATOM   5738  CG  LEU A 382       8.429 -23.143  -5.307  1.00  0.210          C  
ATOM   5739  CD1 LEU A 382       8.629 -23.023  -3.834  1.00  0.210          C  
ATOM   5740  CD2 LEU A 382       7.905 -24.537  -5.646  1.00  0.210          C  
ATOM   5741  H   LEU A 382       5.860 -20.452  -6.713  1.00  0.170          H  
ATOM   5742  HA  LEU A 382       7.608 -20.438  -4.497  1.00  0.180          H  
ATOM   5743 1HB  LEU A 382       6.451 -22.413  -5.310  1.00  0.250          H  
ATOM   5744 2HB  LEU A 382       7.284 -22.302  -6.833  1.00  0.250          H  
ATOM   5745  HG  LEU A 382       9.373 -22.968  -5.810  1.00  0.250          H  
ATOM   5746 1HD1 LEU A 382       9.333 -23.737  -3.524  1.00  0.250          H  
ATOM   5747 2HD1 LEU A 382       9.000 -22.033  -3.578  1.00  0.250          H  
ATOM   5748 3HD1 LEU A 382       7.689 -23.211  -3.333  1.00  0.250          H  
ATOM   5749 1HD2 LEU A 382       8.610 -25.282  -5.338  1.00  0.250          H  
ATOM   5750 2HD2 LEU A 382       6.985 -24.672  -5.149  1.00  0.250          H  
ATOM   5751 3HD2 LEU A 382       7.722 -24.653  -6.678  1.00  0.250          H  
ATOM   5752  N   PHE A 383       9.136 -20.089  -7.392  1.00  0.140          N  
ATOM   5753  CA  PHE A 383      10.352 -19.600  -8.034  1.00  0.160          C  
ATOM   5754  C   PHE A 383      10.695 -18.210  -7.519  1.00  0.140          C  
ATOM   5755  O   PHE A 383      11.844 -17.916  -7.184  1.00  0.170          O  
ATOM   5756  CB  PHE A 383      10.180 -19.520  -9.548  1.00  0.220          C  
ATOM   5757  CG  PHE A 383      11.367 -18.966 -10.242  1.00  0.220          C  
ATOM   5758  CD1 PHE A 383      12.388 -19.790 -10.660  1.00  0.220          C  
ATOM   5759  CD2 PHE A 383      11.492 -17.597 -10.444  1.00  0.220          C  
ATOM   5760  CE1 PHE A 383      13.496 -19.256 -11.274  1.00  0.220          C  
ATOM   5761  CE2 PHE A 383      12.599 -17.081 -11.034  1.00  0.220          C  
ATOM   5762  CZ  PHE A 383      13.607 -17.908 -11.458  1.00  0.220          C  
ATOM   5763  H   PHE A 383       8.366 -20.395  -7.990  1.00  0.170          H  
ATOM   5764  HA  PHE A 383      11.171 -20.272  -7.804  1.00  0.190          H  
ATOM   5765 1HB  PHE A 383       9.992 -20.514  -9.929  1.00  0.260          H  
ATOM   5766 2HB  PHE A 383       9.320 -18.906  -9.794  1.00  0.260          H  
ATOM   5767  HD1 PHE A 383      12.305 -20.867 -10.505  1.00  0.260          H  
ATOM   5768  HD2 PHE A 383      10.698 -16.925 -10.115  1.00  0.260          H  
ATOM   5769  HE1 PHE A 383      14.280 -19.889 -11.607  1.00  0.260          H  
ATOM   5770  HE2 PHE A 383      12.682 -16.018 -11.178  1.00  0.260          H  
ATOM   5771  HZ  PHE A 383      14.492 -17.493 -11.941  1.00  0.260          H  
ATOM   5772  N   HIS A 384       9.695 -17.334  -7.510  1.00  0.140          N  
ATOM   5773  CA  HIS A 384       9.840 -15.958  -7.088  1.00  0.170          C  
ATOM   5774  C   HIS A 384      10.377 -15.905  -5.658  1.00  0.170          C  
ATOM   5775  O   HIS A 384      11.360 -15.204  -5.384  1.00  0.220          O  
ATOM   5776  CB  HIS A 384       8.482 -15.252  -7.191  1.00  0.230          C  
ATOM   5777  CG  HIS A 384       8.497 -13.832  -6.839  1.00  0.230          C  
ATOM   5778  ND1 HIS A 384       8.961 -12.853  -7.698  1.00  0.230          N  
ATOM   5779  CD2 HIS A 384       8.120 -13.200  -5.709  1.00  0.230          C  
ATOM   5780  CE1 HIS A 384       8.866 -11.679  -7.105  1.00  0.230          C  
ATOM   5781  NE2 HIS A 384       8.359 -11.862  -5.898  1.00  0.230          N  
ATOM   5782  H   HIS A 384       8.773 -17.635  -7.829  1.00  0.170          H  
ATOM   5783  HA  HIS A 384      10.546 -15.445  -7.737  1.00  0.200          H  
ATOM   5784 1HB  HIS A 384       8.102 -15.357  -8.207  1.00  0.270          H  
ATOM   5785 2HB  HIS A 384       7.772 -15.742  -6.540  1.00  0.270          H  
ATOM   5786  HD2 HIS A 384       7.712 -13.669  -4.812  1.00  0.270          H  
ATOM   5787  HE1 HIS A 384       9.160 -10.722  -7.531  1.00  0.270          H  
ATOM   5788  HE2 HIS A 384       8.183 -11.139  -5.214  1.00  0.270          H  
ATOM   5789  N   PHE A 385       9.757 -16.671  -4.743  1.00  0.160          N  
ATOM   5790  CA  PHE A 385      10.214 -16.697  -3.360  1.00  0.170          C  
ATOM   5791  C   PHE A 385      11.642 -17.201  -3.280  1.00  0.150          C  
ATOM   5792  O   PHE A 385      12.449 -16.627  -2.548  1.00  0.180          O  
ATOM   5793  CB  PHE A 385       9.322 -17.575  -2.476  1.00  0.230          C  
ATOM   5794  CG  PHE A 385       8.022 -16.927  -2.068  1.00  0.230          C  
ATOM   5795  CD1 PHE A 385       6.807 -17.390  -2.539  1.00  0.230          C  
ATOM   5796  CD2 PHE A 385       8.020 -15.841  -1.205  1.00  0.230          C  
ATOM   5797  CE1 PHE A 385       5.627 -16.797  -2.168  1.00  0.230          C  
ATOM   5798  CE2 PHE A 385       6.836 -15.245  -0.828  1.00  0.230          C  
ATOM   5799  CZ  PHE A 385       5.638 -15.726  -1.312  1.00  0.230          C  
ATOM   5800  H   PHE A 385       8.935 -17.217  -5.018  1.00  0.190          H  
ATOM   5801  HA  PHE A 385      10.190 -15.677  -2.977  1.00  0.200          H  
ATOM   5802 1HB  PHE A 385       9.085 -18.492  -3.022  1.00  0.280          H  
ATOM   5803 2HB  PHE A 385       9.862 -17.863  -1.577  1.00  0.280          H  
ATOM   5804  HD1 PHE A 385       6.788 -18.243  -3.205  1.00  0.280          H  
ATOM   5805  HD2 PHE A 385       8.970 -15.457  -0.820  1.00  0.280          H  
ATOM   5806  HE1 PHE A 385       4.682 -17.182  -2.548  1.00  0.280          H  
ATOM   5807  HE2 PHE A 385       6.843 -14.393  -0.148  1.00  0.280          H  
ATOM   5808  HZ  PHE A 385       4.702 -15.257  -1.013  1.00  0.280          H  
ATOM   5809  N   ILE A 386      11.974 -18.225  -4.067  1.00  0.120          N  
ATOM   5810  CA  ILE A 386      13.314 -18.785  -4.086  1.00  0.130          C  
ATOM   5811  C   ILE A 386      14.334 -17.727  -4.476  1.00  0.130          C  
ATOM   5812  O   ILE A 386      15.391 -17.641  -3.851  1.00  0.140          O  
ATOM   5813  CB  ILE A 386      13.389 -19.983  -5.064  1.00  0.180          C  
ATOM   5814  CG1 ILE A 386      12.587 -21.195  -4.512  1.00  0.180          C  
ATOM   5815  CG2 ILE A 386      14.818 -20.324  -5.348  1.00  0.180          C  
ATOM   5816  CD1 ILE A 386      12.299 -22.284  -5.532  1.00  0.180          C  
ATOM   5817  H   ILE A 386      11.242 -18.665  -4.637  1.00  0.140          H  
ATOM   5818  HA  ILE A 386      13.553 -19.136  -3.088  1.00  0.160          H  
ATOM   5819  HB  ILE A 386      12.923 -19.704  -5.991  1.00  0.210          H  
ATOM   5820 1HG1 ILE A 386      13.162 -21.648  -3.720  1.00  0.210          H  
ATOM   5821 2HG1 ILE A 386      11.656 -20.846  -4.095  1.00  0.210          H  
ATOM   5822 1HG2 ILE A 386      14.865 -21.112  -6.055  1.00  0.210          H  
ATOM   5823 2HG2 ILE A 386      15.295 -19.475  -5.763  1.00  0.210          H  
ATOM   5824 3HG2 ILE A 386      15.322 -20.612  -4.448  1.00  0.210          H  
ATOM   5825 1HD1 ILE A 386      11.756 -23.076  -5.054  1.00  0.210          H  
ATOM   5826 2HD1 ILE A 386      11.700 -21.882  -6.333  1.00  0.210          H  
ATOM   5827 3HD1 ILE A 386      13.211 -22.674  -5.934  1.00  0.210          H  
ATOM   5828  N   LEU A 387      14.054 -16.935  -5.508  1.00  0.150          N  
ATOM   5829  CA  LEU A 387      15.001 -15.900  -5.902  1.00  0.200          C  
ATOM   5830  C   LEU A 387      15.127 -14.797  -4.823  1.00  0.150          C  
ATOM   5831  O   LEU A 387      16.240 -14.346  -4.529  1.00  0.150          O  
ATOM   5832  CB  LEU A 387      14.616 -15.348  -7.284  1.00  0.260          C  
ATOM   5833  CG  LEU A 387      15.262 -16.091  -8.566  1.00  0.260          C  
ATOM   5834  CD1 LEU A 387      16.749 -15.761  -8.698  1.00  0.260          C  
ATOM   5835  CD2 LEU A 387      15.090 -17.620  -8.437  1.00  0.260          C  
ATOM   5836  H   LEU A 387      13.191 -17.098  -6.042  1.00  0.180          H  
ATOM   5837  HA  LEU A 387      15.970 -16.367  -5.993  1.00  0.240          H  
ATOM   5838 1HB  LEU A 387      13.525 -15.415  -7.380  1.00  0.310          H  
ATOM   5839 2HB  LEU A 387      14.897 -14.295  -7.328  1.00  0.310          H  
ATOM   5840  HG  LEU A 387      14.762 -15.743  -9.464  1.00  0.310          H  
ATOM   5841 1HD1 LEU A 387      17.150 -16.257  -9.570  1.00  0.310          H  
ATOM   5842 2HD1 LEU A 387      16.867 -14.682  -8.810  1.00  0.310          H  
ATOM   5843 3HD1 LEU A 387      17.291 -16.098  -7.821  1.00  0.310          H  
ATOM   5844 1HD2 LEU A 387      15.518 -18.109  -9.307  1.00  0.310          H  
ATOM   5845 2HD2 LEU A 387      15.590 -17.980  -7.561  1.00  0.310          H  
ATOM   5846 3HD2 LEU A 387      14.034 -17.867  -8.370  1.00  0.310          H  
ATOM   5847  N   ASP A 388      14.027 -14.395  -4.163  1.00  0.150          N  
ATOM   5848  CA  ASP A 388      14.172 -13.407  -3.079  1.00  0.150          C  
ATOM   5849  C   ASP A 388      15.040 -13.972  -1.942  1.00  0.130          C  
ATOM   5850  O   ASP A 388      15.802 -13.245  -1.278  1.00  0.150          O  
ATOM   5851  CB  ASP A 388      12.829 -12.965  -2.514  1.00  0.210          C  
ATOM   5852  CG  ASP A 388      12.027 -12.004  -3.409  1.00  0.210          C  
ATOM   5853  OD1 ASP A 388      12.575 -11.470  -4.347  1.00  0.210          O  
ATOM   5854  OD2 ASP A 388      10.868 -11.795  -3.116  1.00  0.210          O  
ATOM   5855  H   ASP A 388      13.100 -14.738  -4.445  1.00  0.180          H  
ATOM   5856  HA  ASP A 388      14.671 -12.528  -3.484  1.00  0.180          H  
ATOM   5857 1HB  ASP A 388      12.219 -13.849  -2.310  1.00  0.250          H  
ATOM   5858 2HB  ASP A 388      13.016 -12.482  -1.586  1.00  0.250          H  
ATOM   5859  N   VAL A 389      14.908 -15.272  -1.698  1.00  0.130          N  
ATOM   5860  CA  VAL A 389      15.734 -15.957  -0.717  1.00  0.140          C  
ATOM   5861  C   VAL A 389      17.193 -15.965  -1.197  1.00  0.130          C  
ATOM   5862  O   VAL A 389      18.112 -15.616  -0.457  1.00  0.150          O  
ATOM   5863  CB  VAL A 389      15.202 -17.386  -0.481  1.00  0.190          C  
ATOM   5864  CG1 VAL A 389      16.139 -18.179   0.337  1.00  0.190          C  
ATOM   5865  CG2 VAL A 389      13.865 -17.312   0.263  1.00  0.190          C  
ATOM   5866  H   VAL A 389      14.187 -15.791  -2.210  1.00  0.160          H  
ATOM   5867  HA  VAL A 389      15.676 -15.414   0.225  1.00  0.170          H  
ATOM   5868  HB  VAL A 389      15.074 -17.879  -1.432  1.00  0.230          H  
ATOM   5869 1HG1 VAL A 389      15.702 -19.152   0.456  1.00  0.230          H  
ATOM   5870 2HG1 VAL A 389      17.103 -18.271  -0.155  1.00  0.230          H  
ATOM   5871 3HG1 VAL A 389      16.270 -17.698   1.309  1.00  0.230          H  
ATOM   5872 1HG2 VAL A 389      13.480 -18.309   0.425  1.00  0.230          H  
ATOM   5873 2HG2 VAL A 389      14.013 -16.828   1.220  1.00  0.230          H  
ATOM   5874 3HG2 VAL A 389      13.152 -16.742  -0.302  1.00  0.230          H  
ATOM   5875  N   ALA A 390      17.409 -16.301  -2.470  1.00  0.120          N  
ATOM   5876  CA  ALA A 390      18.732 -16.376  -3.088  1.00  0.160          C  
ATOM   5877  C   ALA A 390      19.493 -15.041  -3.001  1.00  0.150          C  
ATOM   5878  O   ALA A 390      20.712 -15.020  -2.841  1.00  0.190          O  
ATOM   5879  CB  ALA A 390      18.576 -16.803  -4.526  1.00  0.210          C  
ATOM   5880  H   ALA A 390      16.607 -16.587  -3.030  1.00  0.140          H  
ATOM   5881  HA  ALA A 390      19.303 -17.135  -2.558  1.00  0.190          H  
ATOM   5882 1HB  ALA A 390      19.532 -16.914  -4.958  1.00  0.250          H  
ATOM   5883 2HB  ALA A 390      18.044 -17.748  -4.565  1.00  0.250          H  
ATOM   5884 3HB  ALA A 390      18.021 -16.057  -5.065  1.00  0.250          H  
ATOM   5885  N   SER A 391      18.761 -13.928  -3.088  1.00  0.130          N  
ATOM   5886  CA  SER A 391      19.313 -12.573  -2.981  1.00  0.180          C  
ATOM   5887  C   SER A 391      19.501 -12.110  -1.531  1.00  0.300          C  
ATOM   5888  O   SER A 391      20.000 -11.004  -1.276  1.00  0.580          O  
ATOM   5889  CB  SER A 391      18.406 -11.558  -3.675  1.00  0.230          C  
ATOM   5890  OG  SER A 391      18.376 -11.704  -5.063  1.00  0.230          O  
ATOM   5891  H   SER A 391      17.768 -14.035  -3.318  1.00  0.160          H  
ATOM   5892  HA  SER A 391      20.284 -12.577  -3.459  1.00  0.220          H  
ATOM   5893 1HB  SER A 391      17.393 -11.692  -3.287  1.00  0.280          H  
ATOM   5894 2HB  SER A 391      18.722 -10.550  -3.420  1.00  0.280          H  
ATOM   5895  HG  SER A 391      17.647 -11.144  -5.371  1.00  0.280          H  
ATOM   5896  N   GLY A 392      19.019 -12.901  -0.572  1.00  0.180          N  
ATOM   5897  CA  GLY A 392      19.094 -12.542   0.832  1.00  0.270          C  
ATOM   5898  C   GLY A 392      18.064 -11.489   1.219  1.00  0.310          C  
ATOM   5899  O   GLY A 392      18.241 -10.796   2.222  1.00  0.380          O  
ATOM   5900  H   GLY A 392      18.633 -13.812  -0.809  1.00  0.220          H  
ATOM   5901 1HA  GLY A 392      18.939 -13.439   1.434  1.00  0.320          H  
ATOM   5902 2HA  GLY A 392      20.094 -12.182   1.058  1.00  0.320          H  
ATOM   5903  N   LYS A 393      17.000 -11.327   0.416  1.00  0.350          N  
ATOM   5904  CA  LYS A 393      16.007 -10.310   0.704  1.00  0.440          C  
ATOM   5905  C   LYS A 393      15.001 -10.894   1.659  1.00  0.420          C  
ATOM   5906  O   LYS A 393      14.483 -10.207   2.543  1.00  0.570          O  
ATOM   5907  CB  LYS A 393      15.296  -9.847  -0.573  1.00  0.580          C  
ATOM   5908  CG  LYS A 393      16.181  -9.170  -1.638  1.00  0.580          C  
ATOM   5909  CD  LYS A 393      16.796  -7.846  -1.184  1.00  0.580          C  
ATOM   5910  CE  LYS A 393      17.498  -7.136  -2.363  1.00  0.580          C  
ATOM   5911  NZ  LYS A 393      18.161  -5.864  -1.949  1.00  0.580          N  
ATOM   5912  H   LYS A 393      16.819 -11.955  -0.367  1.00  0.420          H  
ATOM   5913  HA  LYS A 393      16.484  -9.463   1.193  1.00  0.530          H  
ATOM   5914 1HB  LYS A 393      14.824 -10.709  -1.048  1.00  0.700          H  
ATOM   5915 2HB  LYS A 393      14.500  -9.153  -0.308  1.00  0.700          H  
ATOM   5916 1HG  LYS A 393      16.996  -9.841  -1.858  1.00  0.700          H  
ATOM   5917 2HG  LYS A 393      15.605  -9.013  -2.550  1.00  0.700          H  
ATOM   5918 1HD  LYS A 393      16.022  -7.196  -0.774  1.00  0.700          H  
ATOM   5919 2HD  LYS A 393      17.540  -8.039  -0.410  1.00  0.700          H  
ATOM   5920 1HE  LYS A 393      18.249  -7.800  -2.797  1.00  0.700          H  
ATOM   5921 2HE  LYS A 393      16.750  -6.907  -3.121  1.00  0.700          H  
ATOM   5922 1HZ  LYS A 393      18.593  -5.415  -2.759  1.00  0.700          H  
ATOM   5923 2HZ  LYS A 393      17.478  -5.238  -1.556  1.00  0.700          H  
ATOM   5924 3HZ  LYS A 393      18.873  -6.065  -1.262  1.00  0.700          H  
ATOM   5925  N   LYS A 394      14.736 -12.182   1.499  1.00  0.380          N  
ATOM   5926  CA  LYS A 394      13.749 -12.795   2.347  1.00  0.510          C  
ATOM   5927  C   LYS A 394      14.258 -13.993   3.097  1.00  0.480          C  
ATOM   5928  O   LYS A 394      14.791 -14.950   2.541  1.00  0.800          O  
ATOM   5929  CB  LYS A 394      12.517 -13.200   1.532  1.00  0.660          C  
ATOM   5930  CG  LYS A 394      11.762 -12.042   0.833  1.00  0.660          C  
ATOM   5931  CD  LYS A 394      11.020 -11.132   1.805  1.00  0.660          C  
ATOM   5932  CE  LYS A 394      10.209 -10.079   1.057  1.00  0.660          C  
ATOM   5933  NZ  LYS A 394       9.518  -9.135   1.988  1.00  0.660          N  
ATOM   5934  H   LYS A 394      15.196 -12.699   0.751  1.00  0.460          H  
ATOM   5935  HA  LYS A 394      13.442 -12.073   3.099  1.00  0.610          H  
ATOM   5936 1HB  LYS A 394      12.822 -13.908   0.757  1.00  0.790          H  
ATOM   5937 2HB  LYS A 394      11.814 -13.721   2.186  1.00  0.790          H  
ATOM   5938 1HG  LYS A 394      12.475 -11.421   0.302  1.00  0.790          H  
ATOM   5939 2HG  LYS A 394      11.056 -12.449   0.107  1.00  0.790          H  
ATOM   5940 1HD  LYS A 394      10.356 -11.726   2.434  1.00  0.790          H  
ATOM   5941 2HD  LYS A 394      11.736 -10.616   2.444  1.00  0.790          H  
ATOM   5942 1HE  LYS A 394      10.879  -9.512   0.410  1.00  0.790          H  
ATOM   5943 2HE  LYS A 394       9.461 -10.578   0.439  1.00  0.790          H  
ATOM   5944 1HZ  LYS A 394       8.996  -8.455   1.454  1.00  0.790          H  
ATOM   5945 2HZ  LYS A 394       8.886  -9.649   2.587  1.00  0.790          H  
ATOM   5946 3HZ  LYS A 394      10.207  -8.660   2.557  1.00  0.790          H  
ATOM   5947  N   LYS A 395      14.046 -13.927   4.394  1.00  0.310          N  
ATOM   5948  CA  LYS A 395      14.322 -15.026   5.287  1.00  0.310          C  
ATOM   5949  C   LYS A 395      13.003 -15.754   5.220  1.00  0.310          C  
ATOM   5950  O   LYS A 395      11.969 -15.086   5.075  1.00  0.320          O  
ATOM   5951  CB  LYS A 395      14.691 -14.519   6.683  1.00  0.430          C  
ATOM   5952  CG  LYS A 395      16.002 -13.725   6.709  1.00  0.430          C  
ATOM   5953  CD  LYS A 395      16.380 -13.263   8.122  1.00  0.430          C  
ATOM   5954  CE  LYS A 395      17.701 -12.474   8.104  1.00  0.430          C  
ATOM   5955  NZ  LYS A 395      18.108 -11.994   9.467  1.00  0.430          N  
ATOM   5956  H   LYS A 395      13.635 -13.077   4.756  1.00  0.370          H  
ATOM   5957  HA  LYS A 395      15.107 -15.673   4.891  1.00  0.370          H  
ATOM   5958 1HB  LYS A 395      13.892 -13.887   7.070  1.00  0.520          H  
ATOM   5959 2HB  LYS A 395      14.802 -15.349   7.352  1.00  0.520          H  
ATOM   5960 1HG  LYS A 395      16.801 -14.357   6.318  1.00  0.520          H  
ATOM   5961 2HG  LYS A 395      15.910 -12.854   6.059  1.00  0.520          H  
ATOM   5962 1HD  LYS A 395      15.589 -12.627   8.522  1.00  0.520          H  
ATOM   5963 2HD  LYS A 395      16.491 -14.131   8.773  1.00  0.520          H  
ATOM   5964 1HE  LYS A 395      18.488 -13.114   7.709  1.00  0.520          H  
ATOM   5965 2HE  LYS A 395      17.586 -11.611   7.448  1.00  0.520          H  
ATOM   5966 1HZ  LYS A 395      18.980 -11.482   9.392  1.00  0.520          H  
ATOM   5967 2HZ  LYS A 395      17.397 -11.384   9.844  1.00  0.520          H  
ATOM   5968 3HZ  LYS A 395      18.237 -12.780  10.087  1.00  0.520          H  
ATOM   5969  N   THR A 396      12.987 -17.070   5.302  1.00  0.310          N  
ATOM   5970  CA  THR A 396      11.689 -17.726   5.182  1.00  0.320          C  
ATOM   5971  C   THR A 396      10.984 -17.681   6.518  1.00  0.330          C  
ATOM   5972  O   THR A 396      11.620 -17.408   7.542  1.00  0.330          O  
ATOM   5973  CB  THR A 396      11.837 -19.175   4.691  1.00  0.440          C  
ATOM   5974  OG1 THR A 396      12.520 -19.954   5.666  1.00  0.440          O  
ATOM   5975  CG2 THR A 396      12.662 -19.197   3.396  1.00  0.440          C  
ATOM   5976  H   THR A 396      13.846 -17.625   5.469  1.00  0.370          H  
ATOM   5977  HA  THR A 396      11.078 -17.188   4.456  1.00  0.380          H  
ATOM   5978  HB  THR A 396      10.849 -19.607   4.510  1.00  0.530          H  
ATOM   5979  HG1 THR A 396      12.400 -20.894   5.424  1.00  0.530          H  
ATOM   5980 1HG2 THR A 396      12.772 -20.214   3.054  1.00  0.530          H  
ATOM   5981 2HG2 THR A 396      12.150 -18.610   2.639  1.00  0.530          H  
ATOM   5982 3HG2 THR A 396      13.648 -18.776   3.576  1.00  0.530          H  
ATOM   5983  N   PHE A 397       9.687 -18.016   6.571  1.00  0.330          N  
ATOM   5984  CA  PHE A 397       9.035 -18.018   7.896  1.00  0.330          C  
ATOM   5985  C   PHE A 397       9.794 -18.896   8.876  1.00  0.330          C  
ATOM   5986  O   PHE A 397      10.003 -18.535  10.033  1.00  0.320          O  
ATOM   5987  CB  PHE A 397       7.604 -18.513   7.851  1.00  0.460          C  
ATOM   5988  CG  PHE A 397       6.550 -17.542   7.488  1.00  0.460          C  
ATOM   5989  CD1 PHE A 397       6.802 -16.314   6.868  1.00  0.460          C  
ATOM   5990  CD2 PHE A 397       5.247 -17.873   7.796  1.00  0.460          C  
ATOM   5991  CE1 PHE A 397       5.750 -15.468   6.569  1.00  0.460          C  
ATOM   5992  CE2 PHE A 397       4.209 -17.041   7.503  1.00  0.460          C  
ATOM   5993  CZ  PHE A 397       4.451 -15.833   6.886  1.00  0.460          C  
ATOM   5994  H   PHE A 397       9.167 -18.228   5.694  1.00  0.400          H  
ATOM   5995  HA  PHE A 397       9.036 -17.002   8.284  1.00  0.400          H  
ATOM   5996 1HB  PHE A 397       7.545 -19.324   7.130  1.00  0.550          H  
ATOM   5997 2HB  PHE A 397       7.347 -18.930   8.818  1.00  0.550          H  
ATOM   5998  HD1 PHE A 397       7.819 -16.018   6.612  1.00  0.550          H  
ATOM   5999  HD2 PHE A 397       5.040 -18.834   8.283  1.00  0.550          H  
ATOM   6000  HE1 PHE A 397       5.943 -14.512   6.082  1.00  0.550          H  
ATOM   6001  HE2 PHE A 397       3.191 -17.352   7.761  1.00  0.550          H  
ATOM   6002  HZ  PHE A 397       3.622 -15.171   6.648  1.00  0.550          H  
ATOM   6003  N   SER A 398      10.271 -20.029   8.401  1.00  0.340          N  
ATOM   6004  CA  SER A 398      11.014 -20.937   9.247  1.00  0.340          C  
ATOM   6005  C   SER A 398      12.276 -20.293   9.843  1.00  0.340          C  
ATOM   6006  O   SER A 398      12.707 -20.662  10.936  1.00  0.350          O  
ATOM   6007  CB  SER A 398      11.379 -22.172   8.449  1.00  0.480          C  
ATOM   6008  OG  SER A 398      10.229 -22.938   8.133  1.00  0.480          O  
ATOM   6009  H   SER A 398      10.079 -20.262   7.435  1.00  0.410          H  
ATOM   6010  HA  SER A 398      10.367 -21.228  10.067  1.00  0.410          H  
ATOM   6011 1HB  SER A 398      11.880 -21.869   7.527  1.00  0.570          H  
ATOM   6012 2HB  SER A 398      12.079 -22.763   9.011  1.00  0.570          H  
ATOM   6013  HG  SER A 398       9.675 -22.376   7.555  1.00  0.570          H  
ATOM   6014  N   ASP A 399      12.850 -19.279   9.196  1.00  0.330          N  
ATOM   6015  CA  ASP A 399      14.023 -18.661   9.778  1.00  0.330          C  
ATOM   6016  C   ASP A 399      13.547 -17.580  10.755  1.00  0.360          C  
ATOM   6017  O   ASP A 399      14.061 -17.448  11.870  1.00  0.390          O  
ATOM   6018  CB  ASP A 399      14.860 -17.992   8.688  1.00  0.460          C  
ATOM   6019  CG  ASP A 399      15.473 -18.940   7.617  1.00  0.460          C  
ATOM   6020  OD1 ASP A 399      16.138 -19.897   7.965  1.00  0.460          O  
ATOM   6021  OD2 ASP A 399      15.272 -18.652   6.429  1.00  0.460          O  
ATOM   6022  H   ASP A 399      12.499 -18.929   8.304  1.00  0.400          H  
ATOM   6023  HA  ASP A 399      14.611 -19.408  10.310  1.00  0.400          H  
ATOM   6024 1HB  ASP A 399      14.210 -17.302   8.170  1.00  0.550          H  
ATOM   6025 2HB  ASP A 399      15.658 -17.410   9.147  1.00  0.550          H  
ATOM   6026  N   GLN A 400      12.485 -16.866  10.364  1.00  0.380          N  
ATOM   6027  CA  GLN A 400      11.931 -15.750  11.138  1.00  0.430          C  
ATOM   6028  C   GLN A 400      11.401 -16.218  12.495  1.00  0.490          C  
ATOM   6029  O   GLN A 400      11.525 -15.526  13.507  1.00  0.560          O  
ATOM   6030  CB  GLN A 400      10.784 -15.090  10.361  1.00  0.580          C  
ATOM   6031  CG  GLN A 400      11.183 -14.334   9.079  1.00  0.580          C  
ATOM   6032  CD  GLN A 400       9.950 -13.813   8.342  1.00  0.580          C  
ATOM   6033  OE1 GLN A 400       8.993 -13.383   8.997  1.00  0.580          O  
ATOM   6034  NE2 GLN A 400       9.945 -13.850   7.010  1.00  0.580          N  
ATOM   6035  H   GLN A 400      12.093 -17.069   9.439  1.00  0.460          H  
ATOM   6036  HA  GLN A 400      12.721 -15.021  11.310  1.00  0.520          H  
ATOM   6037 1HB  GLN A 400      10.070 -15.850  10.078  1.00  0.700          H  
ATOM   6038 2HB  GLN A 400      10.264 -14.392  11.016  1.00  0.700          H  
ATOM   6039 1HG  GLN A 400      11.813 -13.487   9.345  1.00  0.700          H  
ATOM   6040 2HG  GLN A 400      11.724 -15.008   8.413  1.00  0.700          H  
ATOM   6041 1HE2 GLN A 400       9.151 -13.510   6.509  1.00  0.700          H  
ATOM   6042 2HE2 GLN A 400      10.743 -14.218   6.473  1.00  0.700          H  
ATOM   6043  N   TRP A 401      10.837 -17.418  12.501  1.00  0.470          N  
ATOM   6044  CA  TRP A 401      10.237 -18.048  13.662  1.00  0.550          C  
ATOM   6045  C   TRP A 401      11.186 -18.931  14.475  1.00  0.570          C  
ATOM   6046  O   TRP A 401      10.747 -19.584  15.424  1.00  0.730          O  
ATOM   6047  CB  TRP A 401       9.011 -18.826  13.204  1.00  0.740          C  
ATOM   6048  CG  TRP A 401       7.838 -17.917  12.890  1.00  0.740          C  
ATOM   6049  CD1 TRP A 401       7.609 -17.211  11.739  1.00  0.740          C  
ATOM   6050  CD2 TRP A 401       6.692 -17.671  13.733  1.00  0.740          C  
ATOM   6051  NE1 TRP A 401       6.424 -16.535  11.827  1.00  0.740          N  
ATOM   6052  CE2 TRP A 401       5.843 -16.810  13.027  1.00  0.740          C  
ATOM   6053  CE3 TRP A 401       6.316 -18.111  15.005  1.00  0.740          C  
ATOM   6054  CZ2 TRP A 401       4.639 -16.384  13.547  1.00  0.740          C  
ATOM   6055  CZ3 TRP A 401       5.107 -17.681  15.523  1.00  0.740          C  
ATOM   6056  CH2 TRP A 401       4.291 -16.841  14.812  1.00  0.740          C  
ATOM   6057  H   TRP A 401      10.754 -17.905  11.605  1.00  0.560          H  
ATOM   6058  HA  TRP A 401       9.886 -17.253  14.318  1.00  0.660          H  
ATOM   6059 1HB  TRP A 401       9.251 -19.392  12.305  1.00  0.890          H  
ATOM   6060 2HB  TRP A 401       8.711 -19.537  13.966  1.00  0.890          H  
ATOM   6061  HD1 TRP A 401       8.258 -17.182  10.884  1.00  0.890          H  
ATOM   6062  HE1 TRP A 401       6.039 -15.942  11.107  1.00  0.890          H  
ATOM   6063  HE3 TRP A 401       6.954 -18.784  15.573  1.00  0.890          H  
ATOM   6064  HZ2 TRP A 401       3.975 -15.719  12.997  1.00  0.890          H  
ATOM   6065  HZ3 TRP A 401       4.813 -18.035  16.510  1.00  0.890          H  
ATOM   6066  HH2 TRP A 401       3.343 -16.531  15.249  1.00  0.890          H  
ATOM   6067  N   GLY A 402      12.478 -18.955  14.128  1.00  0.520          N  
ATOM   6068  CA  GLY A 402      13.437 -19.739  14.893  1.00  0.550          C  
ATOM   6069  C   GLY A 402      13.519 -21.254  14.654  1.00  0.500          C  
ATOM   6070  O   GLY A 402      13.834 -21.989  15.600  1.00  0.610          O  
ATOM   6071  H   GLY A 402      12.822 -18.395  13.341  1.00  0.620          H  
ATOM   6072 1HA  GLY A 402      14.425 -19.317  14.704  1.00  0.660          H  
ATOM   6073 2HA  GLY A 402      13.245 -19.567  15.950  1.00  0.660          H  
ATOM   6074  N   LEU A 403      13.213 -21.755  13.447  1.00  0.420          N  
ATOM   6075  CA  LEU A 403      13.327 -23.193  13.234  1.00  0.480          C  
ATOM   6076  C   LEU A 403      14.766 -23.552  13.520  1.00  0.530          C  
ATOM   6077  O   LEU A 403      15.689 -22.923  13.010  1.00  1.010          O  
ATOM   6078  CB  LEU A 403      12.981 -23.616  11.794  1.00  0.650          C  
ATOM   6079  CG  LEU A 403      12.983 -25.177  11.494  1.00  0.650          C  
ATOM   6080  CD1 LEU A 403      11.827 -25.866  12.231  1.00  0.650          C  
ATOM   6081  CD2 LEU A 403      12.876 -25.415   9.981  1.00  0.650          C  
ATOM   6082  H   LEU A 403      12.942 -21.159  12.666  1.00  0.500          H  
ATOM   6083  HA  LEU A 403      12.684 -23.707  13.944  1.00  0.580          H  
ATOM   6084 1HB  LEU A 403      11.998 -23.225  11.554  1.00  0.780          H  
ATOM   6085 2HB  LEU A 403      13.704 -23.147  11.123  1.00  0.780          H  
ATOM   6086  HG  LEU A 403      13.914 -25.611  11.856  1.00  0.780          H  
ATOM   6087 1HD1 LEU A 403      11.849 -26.938  12.022  1.00  0.780          H  
ATOM   6088 2HD1 LEU A 403      11.912 -25.724  13.303  1.00  0.780          H  
ATOM   6089 3HD1 LEU A 403      10.887 -25.452  11.890  1.00  0.780          H  
ATOM   6090 1HD2 LEU A 403      12.898 -26.488   9.776  1.00  0.780          H  
ATOM   6091 2HD2 LEU A 403      11.947 -24.998   9.617  1.00  0.780          H  
ATOM   6092 3HD2 LEU A 403      13.720 -24.937   9.474  1.00  0.780          H  
ATOM   6093  N   HIS A 404      14.948 -24.562  14.333  1.00  0.610          N  
ATOM   6094  CA  HIS A 404      16.239 -25.005  14.789  1.00  0.910          C  
ATOM   6095  C   HIS A 404      16.324 -26.504  14.758  1.00  0.860          C  
ATOM   6096  O   HIS A 404      15.397 -27.197  14.332  1.00  1.510          O  
ATOM   6097  CB  HIS A 404      16.508 -24.474  16.195  1.00  1.150          C  
ATOM   6098  CG  HIS A 404      15.504 -24.920  17.196  1.00  1.150          C  
ATOM   6099  ND1 HIS A 404      14.313 -24.258  17.370  1.00  1.150          N  
ATOM   6100  CD2 HIS A 404      15.502 -25.948  18.084  1.00  1.150          C  
ATOM   6101  CE1 HIS A 404      13.615 -24.850  18.320  1.00  1.150          C  
ATOM   6102  NE2 HIS A 404      14.314 -25.882  18.776  1.00  1.150          N  
ATOM   6103  H   HIS A 404      14.137 -25.023  14.721  1.00  0.730          H  
ATOM   6104  HA  HIS A 404      17.015 -24.614  14.132  1.00  1.090          H  
ATOM   6105 1HB  HIS A 404      17.495 -24.775  16.533  1.00  1.380          H  
ATOM   6106 2HB  HIS A 404      16.490 -23.383  16.169  1.00  1.380          H  
ATOM   6107  HD1 HIS A 404      14.050 -23.387  16.883  1.00  1.380          H  
ATOM   6108  HD2 HIS A 404      16.225 -26.734  18.308  1.00  1.380          H  
ATOM   6109  HE1 HIS A 404      12.636 -24.467  18.602  1.00  1.380          H  
ATOM   6110  N   ASN A 405      17.447 -27.020  15.200  1.00  0.440          N  
ATOM   6111  CA  ASN A 405      17.738 -28.436  15.150  1.00  0.430          C  
ATOM   6112  C   ASN A 405      16.982 -29.271  16.203  1.00  0.420          C  
ATOM   6113  O   ASN A 405      17.566 -29.855  17.123  1.00  0.470          O  
ATOM   6114  CB  ASN A 405      19.219 -28.558  15.295  1.00  0.610          C  
ATOM   6115  CG  ASN A 405      19.895 -27.867  14.228  1.00  0.610          C  
ATOM   6116  OD1 ASN A 405      19.427 -27.848  13.062  1.00  0.610          O  
ATOM   6117  ND2 ASN A 405      20.991 -27.259  14.598  1.00  0.610          N  
ATOM   6118  H   ASN A 405      18.153 -26.396  15.563  1.00  0.530          H  
ATOM   6119  HA  ASN A 405      17.442 -28.811  14.169  1.00  0.520          H  
ATOM   6120 1HB  ASN A 405      19.543 -28.151  16.255  1.00  0.730          H  
ATOM   6121 2HB  ASN A 405      19.515 -29.542  15.261  1.00  0.730          H  
ATOM   6122 1HD2 ASN A 405      21.518 -26.717  13.953  1.00  0.730          H  
ATOM   6123 2HD2 ASN A 405      21.317 -27.371  15.561  1.00  0.730          H  
ATOM   6124  N   GLN A 406      15.662 -29.331  16.004  1.00  0.470          N  
ATOM   6125  CA  GLN A 406      14.694 -30.042  16.837  1.00  0.580          C  
ATOM   6126  C   GLN A 406      14.841 -31.564  16.799  1.00  0.540          C  
ATOM   6127  O   GLN A 406      14.625 -32.251  17.802  1.00  0.600          O  
ATOM   6128  CB  GLN A 406      13.268 -29.669  16.413  1.00  0.770          C  
ATOM   6129  CG  GLN A 406      12.874 -28.248  16.750  1.00  0.770          C  
ATOM   6130  CD  GLN A 406      11.510 -27.862  16.221  1.00  0.770          C  
ATOM   6131  OE1 GLN A 406      11.190 -28.088  15.049  1.00  0.770          O  
ATOM   6132  NE2 GLN A 406      10.683 -27.289  17.086  1.00  0.770          N  
ATOM   6133  H   GLN A 406      15.318 -28.784  15.213  1.00  0.560          H  
ATOM   6134  HA  GLN A 406      14.840 -29.718  17.868  1.00  0.700          H  
ATOM   6135 1HB  GLN A 406      13.166 -29.797  15.337  1.00  0.920          H  
ATOM   6136 2HB  GLN A 406      12.558 -30.340  16.892  1.00  0.920          H  
ATOM   6137 1HG  GLN A 406      12.862 -28.142  17.833  1.00  0.920          H  
ATOM   6138 2HG  GLN A 406      13.608 -27.569  16.321  1.00  0.920          H  
ATOM   6139 1HE2 GLN A 406       9.764 -27.020  16.796  1.00  0.920          H  
ATOM   6140 2HE2 GLN A 406      10.963 -27.141  18.038  1.00  0.920          H  
ATOM   6141  N   LEU A 407      15.219 -32.119  15.647  1.00  0.470          N  
ATOM   6142  CA  LEU A 407      15.304 -33.571  15.511  1.00  0.430          C  
ATOM   6143  C   LEU A 407      16.625 -34.086  16.088  1.00  0.410          C  
ATOM   6144  O   LEU A 407      17.498 -34.594  15.388  1.00  0.400          O  
ATOM   6145  CB  LEU A 407      15.132 -33.990  14.037  1.00  0.620          C  
ATOM   6146  CG  LEU A 407      13.661 -33.977  13.467  1.00  0.620          C  
ATOM   6147  CD1 LEU A 407      13.332 -32.576  12.908  1.00  0.620          C  
ATOM   6148  CD2 LEU A 407      13.493 -35.090  12.393  1.00  0.620          C  
ATOM   6149  H   LEU A 407      15.408 -31.526  14.854  1.00  0.560          H  
ATOM   6150  HA  LEU A 407      14.491 -34.017  16.082  1.00  0.520          H  
ATOM   6151 1HB  LEU A 407      15.725 -33.315  13.429  1.00  0.740          H  
ATOM   6152 2HB  LEU A 407      15.518 -34.961  13.902  1.00  0.740          H  
ATOM   6153  HG  LEU A 407      12.960 -34.171  14.278  1.00  0.740          H  
ATOM   6154 1HD1 LEU A 407      12.306 -32.568  12.528  1.00  0.740          H  
ATOM   6155 2HD1 LEU A 407      13.423 -31.826  13.679  1.00  0.740          H  
ATOM   6156 3HD1 LEU A 407      14.007 -32.341  12.100  1.00  0.740          H  
ATOM   6157 1HD2 LEU A 407      12.469 -35.079  12.017  1.00  0.740          H  
ATOM   6158 2HD2 LEU A 407      14.163 -34.944  11.584  1.00  0.740          H  
ATOM   6159 3HD2 LEU A 407      13.692 -36.048  12.828  1.00  0.740          H  
ATOM   6160  N   ALA A 408      16.715 -33.997  17.411  1.00  0.480          N  
ATOM   6161  CA  ALA A 408      17.914 -34.287  18.196  1.00  0.550          C  
ATOM   6162  C   ALA A 408      18.465 -35.680  18.030  1.00  0.500          C  
ATOM   6163  O   ALA A 408      19.672 -35.857  18.085  1.00  0.680          O  
ATOM   6164  CB  ALA A 408      17.630 -34.073  19.668  1.00  0.740          C  
ATOM   6165  H   ALA A 408      15.899 -33.584  17.872  1.00  0.580          H  
ATOM   6166  HA  ALA A 408      18.680 -33.594  17.890  1.00  0.660          H  
ATOM   6167 1HB  ALA A 408      18.542 -34.240  20.239  1.00  0.890          H  
ATOM   6168 2HB  ALA A 408      17.283 -33.049  19.820  1.00  0.890          H  
ATOM   6169 3HB  ALA A 408      16.863 -34.771  19.996  1.00  0.890          H  
ATOM   6170  N   VAL A 409      17.614 -36.666  17.809  1.00  0.410          N  
ATOM   6171  CA  VAL A 409      18.114 -38.032  17.729  1.00  0.440          C  
ATOM   6172  C   VAL A 409      18.215 -38.564  16.314  1.00  0.410          C  
ATOM   6173  O   VAL A 409      18.314 -39.774  16.114  1.00  0.510          O  
ATOM   6174  CB  VAL A 409      17.230 -38.974  18.564  1.00  0.600          C  
ATOM   6175  CG1 VAL A 409      17.276 -38.544  20.025  1.00  0.600          C  
ATOM   6176  CG2 VAL A 409      15.797 -38.969  18.024  1.00  0.600          C  
ATOM   6177  H   VAL A 409      16.626 -36.467  17.758  1.00  0.490          H  
ATOM   6178  HA  VAL A 409      19.112 -38.048  18.155  1.00  0.530          H  
ATOM   6179  HB  VAL A 409      17.636 -39.985  18.508  1.00  0.720          H  
ATOM   6180 1HG1 VAL A 409      16.671 -39.224  20.623  1.00  0.720          H  
ATOM   6181 2HG1 VAL A 409      18.301 -38.573  20.375  1.00  0.720          H  
ATOM   6182 3HG1 VAL A 409      16.890 -37.534  20.126  1.00  0.720          H  
ATOM   6183 1HG2 VAL A 409      15.188 -39.649  18.616  1.00  0.720          H  
ATOM   6184 2HG2 VAL A 409      15.376 -37.973  18.081  1.00  0.720          H  
ATOM   6185 3HG2 VAL A 409      15.796 -39.304  16.985  1.00  0.720          H  
ATOM   6186  N   PHE A 410      18.179 -37.672  15.337  1.00  0.330          N  
ATOM   6187  CA  PHE A 410      18.316 -38.045  13.941  1.00  0.350          C  
ATOM   6188  C   PHE A 410      19.669 -37.560  13.458  1.00  0.580          C  
ATOM   6189  O   PHE A 410      19.875 -36.357  13.331  1.00  0.970          O  
ATOM   6190  CB  PHE A 410      17.192 -37.395  13.149  1.00  0.480          C  
ATOM   6191  CG  PHE A 410      15.839 -37.938  13.508  1.00  0.480          C  
ATOM   6192  CD1 PHE A 410      15.156 -37.546  14.655  1.00  0.480          C  
ATOM   6193  CD2 PHE A 410      15.249 -38.831  12.678  1.00  0.480          C  
ATOM   6194  CE1 PHE A 410      13.912 -38.062  14.943  1.00  0.480          C  
ATOM   6195  CE2 PHE A 410      14.004 -39.361  12.953  1.00  0.480          C  
ATOM   6196  CZ  PHE A 410      13.335 -38.974  14.090  1.00  0.480          C  
ATOM   6197  H   PHE A 410      18.081 -36.675  15.563  1.00  0.400          H  
ATOM   6198  HA  PHE A 410      18.262 -39.130  13.837  1.00  0.420          H  
ATOM   6199 1HB  PHE A 410      17.204 -36.328  13.327  1.00  0.580          H  
ATOM   6200 2HB  PHE A 410      17.354 -37.554  12.078  1.00  0.580          H  
ATOM   6201  HD1 PHE A 410      15.610 -36.827  15.329  1.00  0.580          H  
ATOM   6202  HD2 PHE A 410      15.801 -39.111  11.787  1.00  0.580          H  
ATOM   6203  HE1 PHE A 410      13.387 -37.751  15.845  1.00  0.580          H  
ATOM   6204  HE2 PHE A 410      13.549 -40.083  12.278  1.00  0.580          H  
ATOM   6205  HZ  PHE A 410      12.352 -39.390  14.315  1.00  0.580          H  
ATOM   6206  N   ASN A 411      20.615 -38.467  13.239  1.00  0.620          N  
ATOM   6207  CA  ASN A 411      21.947 -37.983  12.909  1.00  0.850          C  
ATOM   6208  C   ASN A 411      22.798 -38.927  12.072  1.00  0.540          C  
ATOM   6209  O   ASN A 411      23.446 -39.803  12.630  1.00  1.220          O  
ATOM   6210  CB  ASN A 411      22.711 -37.647  14.171  1.00  1.100          C  
ATOM   6211  CG  ASN A 411      24.030 -36.993  13.865  1.00  1.100          C  
ATOM   6212  OD1 ASN A 411      24.422 -36.789  12.699  1.00  1.100          O  
ATOM   6213  ND2 ASN A 411      24.741 -36.657  14.896  1.00  1.100          N  
ATOM   6214  H   ASN A 411      20.402 -39.456  13.326  1.00  0.740          H  
ATOM   6215  HA  ASN A 411      21.829 -37.046  12.382  1.00  1.020          H  
ATOM   6216 1HB  ASN A 411      22.117 -36.968  14.793  1.00  1.320          H  
ATOM   6217 2HB  ASN A 411      22.888 -38.555  14.753  1.00  1.320          H  
ATOM   6218 1HD2 ASN A 411      25.633 -36.215  14.766  1.00  1.320          H  
ATOM   6219 2HD2 ASN A 411      24.395 -36.850  15.818  1.00  1.320          H  
ATOM   6220  N   PRO A 412      22.769 -38.829  10.745  1.00  0.910          N  
ATOM   6221  CA  PRO A 412      23.571 -39.608   9.820  1.00  1.460          C  
ATOM   6222  C   PRO A 412      24.974 -39.030   9.634  1.00  1.080          C  
ATOM   6223  O   PRO A 412      25.769 -39.589   8.883  1.00  1.650          O  
ATOM   6224  CB  PRO A 412      22.718 -39.547   8.548  1.00  2.190          C  
ATOM   6225  CG  PRO A 412      22.035 -38.189   8.614  1.00  2.190          C  
ATOM   6226  CD  PRO A 412      21.787 -37.944  10.092  1.00  2.190          C  
ATOM   6227  HA  PRO A 412      23.640 -40.637  10.177  1.00  1.750          H  
ATOM   6228 1HB  PRO A 412      23.353 -39.674   7.652  1.00  2.630          H  
ATOM   6229 2HB  PRO A 412      22.000 -40.382   8.540  1.00  2.630          H  
ATOM   6230 1HG  PRO A 412      22.624 -37.409   8.143  1.00  2.630          H  
ATOM   6231 2HG  PRO A 412      21.088 -38.235   8.050  1.00  2.630          H  
ATOM   6232 1HD  PRO A 412      22.023 -36.909  10.293  1.00  2.630          H  
ATOM   6233 2HD  PRO A 412      20.748 -38.210  10.371  1.00  2.630          H  
ATOM   6234  N   ALA A 413      25.225 -37.863  10.237  1.00  0.490          N  
ATOM   6235  CA  ALA A 413      26.437 -37.052  10.118  1.00  0.750          C  
ATOM   6236  C   ALA A 413      26.253 -35.762   9.293  1.00  0.770          C  
ATOM   6237  O   ALA A 413      26.451 -34.695   9.863  1.00  1.070          O  
ATOM   6238  CB  ALA A 413      27.621 -37.815   9.572  1.00  0.950          C  
ATOM   6239  H   ALA A 413      24.546 -37.507  10.905  1.00  0.590          H  
ATOM   6240  HA  ALA A 413      26.702 -36.751  11.133  1.00  0.900          H  
ATOM   6241 1HB  ALA A 413      28.467 -37.156   9.607  1.00  1.140          H  
ATOM   6242 2HB  ALA A 413      27.814 -38.671  10.170  1.00  1.140          H  
ATOM   6243 3HB  ALA A 413      27.509 -38.135   8.593  1.00  1.140          H  
ATOM   6244  N   PRO A 414      25.880 -35.740   7.981  1.00  0.770          N  
ATOM   6245  CA  PRO A 414      25.775 -34.508   7.217  1.00  0.880          C  
ATOM   6246  C   PRO A 414      24.516 -33.721   7.456  1.00  0.760          C  
ATOM   6247  O   PRO A 414      23.729 -33.513   6.542  1.00  1.480          O  
ATOM   6248  CB  PRO A 414      25.788 -35.001   5.802  1.00  1.320          C  
ATOM   6249  CG  PRO A 414      25.082 -36.332   5.870  1.00  1.320          C  
ATOM   6250  CD  PRO A 414      25.536 -36.937   7.174  1.00  1.320          C  
ATOM   6251  HA  PRO A 414      26.661 -33.892   7.427  1.00  1.060          H  
ATOM   6252 1HB  PRO A 414      25.306 -34.286   5.148  1.00  1.580          H  
ATOM   6253 2HB  PRO A 414      26.820 -35.038   5.515  1.00  1.580          H  
ATOM   6254 1HG  PRO A 414      23.990 -36.160   5.854  1.00  1.580          H  
ATOM   6255 2HG  PRO A 414      25.302 -36.958   4.999  1.00  1.580          H  
ATOM   6256 1HD  PRO A 414      24.727 -37.470   7.578  1.00  1.580          H  
ATOM   6257 2HD  PRO A 414      26.385 -37.565   6.956  1.00  1.580          H  
ATOM   6258  N   VAL A 415      24.326 -33.333   8.677  1.00  0.920          N  
ATOM   6259  CA  VAL A 415      23.195 -32.548   9.097  1.00  1.050          C  
ATOM   6260  C   VAL A 415      23.786 -31.456   9.924  1.00  0.700          C  
ATOM   6261  O   VAL A 415      24.879 -31.629  10.463  1.00  1.610          O  
ATOM   6262  CB  VAL A 415      22.192 -33.415   9.890  1.00  1.420          C  
ATOM   6263  CG1 VAL A 415      21.655 -34.465   8.995  1.00  1.420          C  
ATOM   6264  CG2 VAL A 415      22.873 -34.064  11.108  1.00  1.420          C  
ATOM   6265  H   VAL A 415      25.064 -33.554   9.350  1.00  1.100          H  
ATOM   6266  HA  VAL A 415      22.703 -32.119   8.221  1.00  1.260          H  
ATOM   6267  HB  VAL A 415      21.372 -32.807  10.223  1.00  1.700          H  
ATOM   6268 1HG1 VAL A 415      20.918 -35.060   9.527  1.00  1.700          H  
ATOM   6269 2HG1 VAL A 415      21.193 -33.974   8.165  1.00  1.700          H  
ATOM   6270 3HG1 VAL A 415      22.452 -35.099   8.641  1.00  1.700          H  
ATOM   6271 1HG2 VAL A 415      22.143 -34.669  11.649  1.00  1.700          H  
ATOM   6272 2HG2 VAL A 415      23.696 -34.697  10.781  1.00  1.700          H  
ATOM   6273 3HG2 VAL A 415      23.257 -33.295  11.776  1.00  1.700          H  
ATOM   6274  N   THR A 416      23.151 -30.334  10.085  1.00  1.100          N  
ATOM   6275  CA  THR A 416      21.849 -29.903   9.631  1.00  1.760          C  
ATOM   6276  C   THR A 416      21.955 -29.083   8.340  1.00  2.370          C  
ATOM   6277  O   THR A 416      22.247 -27.887   8.357  1.00  3.130          O  
ATOM   6278  OXT THR A 416      21.750 -29.638   7.266  1.00  2.640          O  
ATOM   6279  CB  THR A 416      21.230 -29.105  10.813  1.00  1.980          C  
ATOM   6280  OG1 THR A 416      20.029 -28.439  10.438  1.00  1.980          O  
ATOM   6281  CG2 THR A 416      22.231 -28.069  11.346  1.00  1.980          C  
ATOM   6282  H   THR A 416      23.664 -29.677  10.639  1.00  1.320          H  
ATOM   6283  HA  THR A 416      21.228 -30.761   9.421  1.00  2.110          H  
ATOM   6284  HB  THR A 416      20.988 -29.800  11.622  1.00  2.380          H  
ATOM   6285  HG1 THR A 416      19.639 -28.106  11.279  1.00  2.380          H  
ATOM   6286 1HG2 THR A 416      21.802 -27.539  12.144  1.00  2.380          H  
ATOM   6287 2HG2 THR A 416      23.133 -28.522  11.708  1.00  2.380          H  
ATOM   6288 3HG2 THR A 416      22.469 -27.393  10.588  1.00  2.380          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2434.6 320.614 1649.31 -126.587 48.1672 87.3947 905.063 -955.358 -4.11165 -28.8084 -754.95 -117.897 -225.316 -89.8758 -69.5631 -38.5685 0 63.3862 19.5446 30.5854 195.348 298.107 -86.143 89.5778 -24.9134 102.087 377.993 -769.514
VAL:NtermProteinFull_1 -2.42758 0.6164 1.1126 -0.30841 0.15178 0.06192 0.63579 -0.652 -0 -0 0.57081 1.5495 0 0 0 0 0 0.00422 0.01066 0.00381 0.09871 0 0 0 1.9342 0 0.67793 4.04035
PRO_2 -3.26271 0.5928 1.91063 -0.09596 0.00174 0.05992 1.149 -0.8438 -0 -0 -0.35259 0.70909 0 0 0 0 0 0.00466 0.08493 0.01383 0.35384 0 -0.08701 0 -2.4119 -0.00043 0.92432 -1.24965
GLU_3 -2.73047 0.72423 2.23725 -0.22917 0.04036 0.3318 0.98376 -1.07604 -0 -0 0.5785 -0.56712 0 0 0 0 0 0.00451 0.04881 0.01223 0 3.13614 -0.2665 0 -2.7348 5.73832 1.44758 7.67939
PRO_4 -3.09158 0.81494 1.70705 -0.0801 0 0.04798 0.42743 -0.66768 -0.00828 -0.07783 -0.35902 0.58671 0 0 0 0 0 0.00747 -0.16344 0.00116 0.45318 0 -0.52723 0 -2.4119 5.54614 1.52285 3.72786
LEU_5 -7.48604 1.51224 2.0608 -0.46904 0.29416 0.07828 1.83477 -1.7724 -0 -0 -0.36797 0.16757 0 0 0 0 0 0.00724 1.13584 0.05046 0.62638 0 -0.18801 0 0.18072 -0.27426 1.25673 -1.35254
PRO_6 -4.61171 1.69086 2.68225 -0.10841 0 0.08478 1.62747 -1.20139 -0 -0 -0.438 0.31476 0 0 0 0 0 0.01594 0.02555 0.11273 0.36755 0 -1.10555 0 -2.4119 0.19298 1.85491 -0.90716
PRO_7 -2.5491 0.55652 1.6646 -0.07318 0 0.04446 0.89027 -0.84686 -0 -0 0.5646 0.52988 0 0 0 0 0 0.0272 -0.17709 0.08799 0.22286 0 -1.23911 0 -2.4119 1.33936 1.33985 -0.02965
LEU_8 -10.1379 3.14493 1.40208 -0.7307 0.48224 0.22263 2.03304 -2.2215 -0 -0 -1.51486 0.25396 0 0 0 0 0 0.05055 -0.16757 0.52268 2.27995 0 -0.01972 0 0.18072 1.1184 1.4219 -1.6792
GLU_9 -4.24136 0.60016 4.1299 -0.4855 0.07518 0.65805 1.30511 -1.91396 -0.03022 -0.21975 0.15137 -1.07879 0 0 0 0 0 0.04518 -0.0917 0.08686 0 3.43392 -0.0506 0 -2.7348 0.11096 1.18351 0.93352
GLY_10 -1.60758 0.05445 2.04691 -5e-05 0 0 0.78611 -0.99344 -0 -0 0.04281 -0.36821 0 0 0 0 0 0.80157 -0.16534 0 0 0 -1.47071 0 0.83697 -0.47855 0.42949 -0.08557
TYR_11 -6.25893 0.75246 3.39232 -0.52348 0.29434 0.17137 2.57496 -2.28466 -0 -0 -3.5781 -0.14269 0 0 0 0 0 0.41445 0.00652 0.69877 0 3.93918 0.23254 0.00101 1.2797 -0.70803 0.71775 0.97949
THR_12 -3.8538 0.43066 1.6761 -0.1168 0.07921 0.08317 0.91952 -1.24186 -0 -0 -0.43896 -0.56715 0 0 0 0 0 0.06516 0.01312 0.0486 0.12476 0 -0.67621 2.27956 -1.0874 -0.36171 0.68248 -1.94155
PHE_13 -11.459 1.71142 2.90816 -0.97848 0.08969 0.60681 2.97929 -3.04494 -0 -0 -3.72592 -0.17774 0 0 0 0 0 0.02159 0.0609 0.00934 0 1.69817 -0.35055 0 1.0402 -0.31438 0.49193 -8.43349
GLU_14 -5.24104 0.51275 6.49194 -0.28336 0.06491 0.49792 3.45412 -2.76015 -0 -0 -4.12298 -0.44237 0 0 -1.58079 -0.72565 0 0.02532 0.01953 0.03099 0 3.04381 0.21103 0 -2.7348 0.20568 0.48828 -2.84487
GLY_15 -4.03297 0.43263 3.16486 -0.00035 0 0 1.72494 -1.93159 -0.04873 -0.2324 -1.23863 -0.17254 0 0 0 0 0 0.01738 -0.0747 0 0 0 -0.84801 0 0.83697 0.36206 0.33963 -1.70144
TYR_16 -10.3171 1.56433 6.11554 -0.57057 0.40724 0.26447 3.87571 -3.73472 -0.02356 -0.18856 -3.71992 -0.35142 0 0 -0.97 -0.79117 0 0.01023 0.03829 0.56965 0 4.19073 -0.02961 0.04661 1.2797 0.33952 0.89591 -1.09871
ARG_17 -4.99568 0.57115 4.79132 -0.59446 0.07787 0.32583 1.72355 -2.08612 -0.01551 -0.10877 -3.09385 0.456 0 0 0 -0.61407 0 0.00394 0.11614 0.08463 2.25402 0 0.02089 0 -1.2888 0.03556 1.21596 -1.1204
ASN_18 -4.90437 0.39896 5.46045 -0.32707 0.04728 0.58979 3.10614 -2.57285 -0.03166 -0.1928 -1.41927 -0.69835 0 0 -1.27789 0 0 0.0031 0.02671 0.0756 0 1.88004 -0.32663 0 -0.93687 -0.22287 0.88135 -0.4412
ALA_19 -1.92982 0.25638 1.01525 -0.02596 0.00127 0 0.4763 -0.79718 -0 -0 0.48285 -0.37035 0 0 0 0 0 0.02585 -0.10297 0 0 0 -0.15436 0 1.8394 -0.23929 0.7003 1.17767
ASP_20 -4.03013 0.37109 6.12477 -0.13299 0.02822 0.41538 3.17074 -2.58875 -0.01641 -0.15307 -3.15043 -0.44091 0 0 -1.01942 -0.86156 0 0.12528 -0.0259 0.00221 0 2.77435 -0.33092 0 -2.3716 -0.70316 0.44131 -2.3719
GLY_21 -1.78361 0.19567 2.7542 -0.00012 0 0 1.24081 -1.30993 -0.00744 -0.05186 -0.68843 -0.40424 0 0 0 0 0 0.05683 -0.02183 0 0 0 -0.9312 0 0.83697 0.46217 0.24848 0.59647
SER_22 -3.27894 0.31711 3.20048 -0.02622 0 0.02234 1.14173 -1.55017 -0.06797 -0.47955 -1.45961 -0.13219 0 0 0 0 0 0.0152 0.09606 0.00829 0.43089 0 -0.01352 0.60695 -0.77834 0.59188 0.30325 -1.05233
VAL_23 -7.93535 1.46291 2.441 -0.29623 0.38009 0.07105 1.95545 -2.3988 -0 -0 -1.17523 -0.29805 0 0 0 0 0 0.01433 -0.00486 0.00176 0.20083 0 -0.7456 0 1.9342 -0.48093 0.66578 -4.20764
GLY_24 -4.3986 0.69538 3.21661 -0.00026 0 0 1.69863 -1.96514 -0.05028 -0.27467 -2.53215 -0.17621 0 0 0 0 0 0.01852 -0.11354 0 0 0 -1.05704 0 0.83697 -0.11995 0.67121 -3.55054
THR_25 -5.90312 0.30088 4.90156 -0.18525 0.08131 0.06591 2.33176 -2.56065 -0.02056 -0.19046 -2.61975 -0.8239 0 0 -0.93945 0 0 0.03956 -0.02407 0.01684 0.78299 0 -0.46541 2.56637 -1.0874 0.32493 0.58296 -2.82496
LYS_26 -5.30055 0.69058 6.15685 -0.34504 0.03125 0.19736 3.70201 -2.6687 -0.00972 -0.06906 -5.92102 0.2241 0 0 -0.75761 -0.72565 0 0.02955 -0.05209 0.00778 2.564 0 0.07697 0 -1.5107 0.20116 0.77312 -2.70542
ASN_27 -4.6581 0.42404 4.07549 -0.15276 0.00674 0.20065 2.55809 -2.10674 -0.00536 -0.0677 -1.81866 -0.8319 0 0 -1.73753 0 0 0.01355 0.06027 0.00992 0 1.80827 -0.20254 0 -0.93687 -0.0465 0.61402 -2.79362
LEU_28 -6.49421 0.85622 2.60041 -0.47011 0.31881 0.08012 2.82737 -2.27548 -0 -0 -1.40055 0.229 0 0 -1.02599 0 0 0.01111 -0.02871 0.09359 0.44993 0 0.50108 0 0.18072 0.72323 0.56743 -2.25603
LEU_29 -7.98981 0.82291 2.06178 -0.60075 0.18563 0.15811 2.02456 -2.18436 -0 -0 -2.07196 0.34518 0 0 0 0 0 0.05564 0.33679 0.14377 0.46183 0 -0.1429 0 0.18072 0.4383 0.82464 -4.94992
GLY_30 -4.67171 0.49998 3.39392 -0.00043 0 0 1.99453 -2.15175 -0 -0 -1.66203 -0.28631 0 0 0 0 0 0.25138 0.02076 0 0 0 0.5479 0 0.83697 0.27967 0.55335 -0.39378
ILE_31 -8.32066 0.70318 1.94586 -0.46366 0.28812 0.10056 2.55712 -2.34046 -0 -0 -2.76572 -0.19292 0 0 0 0 0 0.07407 0.14978 0.05401 0.27475 0 -0.63911 0 0.73287 0.44949 0.6114 -6.78132
THR_32 -5.69737 0.69887 3.56387 -0.11403 0.07333 0.08767 2.83162 -2.3261 -0.00026 -0.00676 -2.40435 -0.7964 0 0 0 0 0 0.18009 0.00513 0.19885 0.09085 0 -0.56557 2.29966 -1.0874 -0.32296 0.7345 -2.55674
THR_33 -6.06261 0.48572 3.78126 -0.22253 0.15011 0.10372 2.44554 -2.31316 -0.01929 -0.22431 -0.70872 -1.54622 0 0 -0.6027 0 0 0.13945 -0.00293 0.16717 1.4581 0 -0.19882 2.42298 -1.0874 -0.27752 0.54483 -1.56732
SER_34 -3.82227 0.40159 2.48272 -0.02971 0 0.05031 1.56792 -1.53686 -0.01058 -0.13423 -0.70499 -1.16725 0 0 0 0 0 0.10016 0.02124 0.0555 0.37205 0 -0.10843 0.60275 -0.77834 -0.23136 0.53532 -2.33444
VAL_35 -7.76403 0.83171 2.96619 -0.31827 0.2555 0.07282 2.57158 -2.47753 -0.00667 -0.03101 -1.35382 -0.9313 0 0 -0.6027 0 0 0.0606 0.24924 0.00735 0.76262 0 -0.28676 0 1.9342 -0.24863 1.04596 -3.26294
HIS_36 -9.58762 1.41431 7.15512 -0.53529 0.03946 0.63214 3.54942 -4.01801 -0.01895 -0.10916 -2.45733 -0.13199 0 0 -0.72577 0 0 0.01917 0.09101 0.03968 0 1.67602 -0.24424 0 -0.45461 -0.32291 1.50847 -2.48109
CYS_37 -4.10702 0.3974 2.03771 -0.04668 0.00127 0.01936 0.72932 -1.2561 -0 -0 -0.2974 -0.36525 0 0 0 0 0 0.02003 0.01654 0.00026 0.58627 0 0.20316 0 3.6196 -0.43963 0.72961 1.84845
VAL_38 -7.9577 1.97444 2.48502 -0.32884 0.36532 0.07462 2.88298 -2.49154 -0.00871 -0.09008 -1.72698 -0.30982 0 0 0 0 0 0.00828 -0.04346 0.04483 0.11187 0 0.13521 0 1.9342 -0.16831 0.33736 -2.77132
ALA_39 -5.668 0.56049 3.63807 -0.02271 0 0 2.99207 -2.58075 -0 -0 -2.40771 -0.39765 0 0 0 0 0 0.00897 0.15164 0 0 0 -0.38486 0 1.8394 -0.30549 0.40322 -2.17332
GLY_40 -3.26262 0.49234 3.46741 -5e-05 0 0 1.36899 -1.84654 -0.01989 -0.17527 -1.00144 -0.42255 0 0 0 0 0 0.0217 -0.08849 0 0 0 0.47905 0 0.83697 -0.24605 0.21902 -0.1774
VAL_41 -8.57127 1.6624 3.03407 -0.31987 0.34138 0.07273 2.79205 -2.67034 -0 -0 -1.71567 -0.14683 0 0 0 0 0 0.0053 -0.0524 9e-05 0.148 0 -0.38452 0 1.9342 0.0854 0.42399 -3.36127
VAL_42 -8.73411 1.24118 3.85962 -0.30107 0.26342 0.06841 2.96534 -3.19692 -0 -0 -1.71968 -0.04358 0 0 0 0 0 0.01061 -0.03637 0.03273 0.0504 0 -0.25227 0 1.9342 -0.01804 0.70307 -3.17307
ASP_43 -5.62654 0.33061 7.81764 -0.1892 0.00031 0.61954 3.52558 -3.38005 -0.01194 -0.12033 -5.339 -0.20475 0 0 0 -0.76111 0 0.02833 0.01206 0.11908 0 3.10274 0.31073 0 -2.3716 0.0083 0.66849 -1.4611
TYR_44 -7.23256 0.72287 4.44786 -0.52403 0.03341 0.20922 2.63285 -2.82581 -0 -0 -2.30736 -0.31204 0 0 0 0 0 0.02741 -0.03285 0.06454 0 3.12835 -0.17027 0.00107 1.2797 -0.05743 0.58002 -0.33504
VAL_45 -9.28294 1.6087 2.88988 -0.32888 0.42567 0.07446 2.80245 -2.95462 -0 -0 -2.51631 -0.12337 0 0 0 0 0 0.0093 -0.06459 0.00896 0.06011 0 -0.32741 0 1.9342 -0.11294 0.58722 -5.3101
VAL_46 -7.312 1.06187 3.96321 -0.30346 0.16043 0.06665 2.51882 -2.96432 -0 -0 -2.12849 -0.04014 0 0 0 0 0 0.01757 -0.0477 0.02098 0.03154 0 -0.30398 0 1.9342 -0.0326 0.47498 -2.88244
LYS_47 -5.06166 0.20106 7.07766 -0.32022 0.03702 0.14827 3.33994 -2.9792 -0 -0 -5.66511 -0.01622 0 0 0 -0.76111 0 0.01047 0.01382 0.46012 1.73231 0 -0.00886 0 -1.5107 -0.2212 0.3699 -3.15371
ILE_48 -7.45388 0.51208 5.24086 -0.50674 0.37229 0.10532 2.83807 -3.03377 -0.01235 -0.13379 -1.98893 -0.08471 0 0 0 0 0 0.00413 -0.07025 0.0368 0.60122 0 -0.4522 0 0.73287 -0.23203 0.54102 -2.98401
ILE_49 -8.72534 0.85527 2.54052 -0.50913 0.34548 0.10454 2.36967 -2.71167 -0 -0 -0.92875 -0.05729 0 0 0 0 0 0.02108 -0.04785 0.00368 0.4907 0 -0.43919 0 0.73287 0.03991 0.78022 -5.13528
GLU_50 -4.59866 0.45414 4.15035 -0.33898 0.06597 0.39719 1.649 -2.15572 -0 -0 -1.14544 -0.59048 0 0 0 0 0 0.08608 -0.0174 0.02512 0 3.32253 -0.15562 0 -2.7348 -0.16011 0.57051 -1.17634
ARG_51 -5.01031 0.28003 6.27563 -0.74067 0.12541 0.48886 2.59243 -2.69409 -0.01235 -0.13379 -3.39993 0.39005 0 0 0 -0.9112 0 0.04612 0.01102 0.05513 2.33676 0 -0.08375 0 -1.2888 -0.19792 0.44655 -1.42482
ASP_52 -4.73874 0.32318 6.17868 -0.12506 0.02484 0.38193 3.03976 -2.70639 -0 -0 -5.12105 -0.42852 0 0 0 -0.9112 0 0.18386 0.05133 0.01121 0 2.94605 -0.5279 0 -2.3716 0.26807 0.49634 -3.0252
LEU_53 -6.42608 0.86667 2.66351 -0.6342 0.19323 0.25186 2.58127 -2.1296 -0 -0 -0.91102 -0.02627 0 0 0 0 0 0.08923 0.04909 0.15654 0.86855 0 0.02934 0 0.18072 0.49213 1.00229 -0.70273
LEU_54 -4.5337 0.95207 4.15023 -0.46114 0.23114 0.07898 1.91014 -1.92389 -0 -0 -2.32823 0.45125 0 0 0 0 0 0.14333 0.24385 0.00474 0.33144 0 0.16605 0 0.18072 0.4279 2.01076 2.03562
PRO_55 -2.05169 0.96657 1.20584 -0.0943 0.00765 0.06044 0.27905 -0.56887 -0 -0 0.81925 0.42313 0 0 0 0 0 0.35188 7.7738 0.0023 0.56378 0 0.12499 0 -2.4119 -0.01367 14.8641 22.3023
LYS_56 -5.3519 0.75187 4.32272 -0.53292 0.17685 0.27341 0.71039 -1.66505 -0.05244 -0.2592 -1.21201 -0.07846 0 0 -0.65916 0 0 0.76633 0.00574 0.11076 1.55498 0 -0.0596 0 -1.5107 1.71155 14.282 13.2852
TYR_57 -9.36612 1.59627 2.94121 -0.62188 0.05292 0.36078 2.37408 -2.29435 -0.03514 -0.30414 -1.79056 -0.22842 0 0 0 0 0 0.19051 0.00624 0.07878 0 2.23546 -0.29521 0.10302 1.2797 2.23133 1.61888 0.13334
PRO_58 -3.38842 0.75306 2.52792 -0.13518 0.0341 0.0968 0.80018 -1.14714 -0 -0 -0.61457 0.16337 0 0 -0.67165 0 0 0.047 -0.04156 0.02726 0.16922 0 -0.53745 0 -2.4119 0.42443 1.23389 -2.67062
ASN_59 -2.13671 0.11712 2.19149 -0.20183 0.04887 0.34212 0.63038 -1.12122 -0.01542 -0.13647 -0.5146 -1.05003 0 0 0 0 0 0.01987 0.06391 0.03086 0 1.82787 -1.0319 0 -0.93687 0.08396 0.4546 -1.334
VAL_60 -7.4021 1.51599 0.95523 -0.29551 0.22599 0.07268 1.73528 -2.0518 -0.03022 -0.28285 -0.8526 -0.31849 0 0 0 0 0 0.01423 0.11204 0.03761 0.15736 0 -0.48826 0 1.9342 -0.16277 0.41722 -4.70678
ASP_61 -2.20318 0.37806 1.47635 -0.25082 0.04117 0.82637 0.59824 -1.02585 -0.03468 -0.26568 0.04514 -0.49402 0 0 0 0 0 0.01341 0.02471 0.02651 0 2.01941 -0.59432 0 -2.3716 -0.1201 0.34775 -1.56313
GLY_62 -3.59294 0.62267 2.19532 -0.00024 0 0 1.64024 -1.58724 -0 -0 -1.16278 -0.19525 0 0 0 0 0 0.04552 0.0082 0 0 0 -1.49019 0 0.83697 0.04784 0.2741 -2.35776
VAL_63 -5.77435 0.98195 -0.6217 -0.30563 0.20398 0.06008 0.45806 -1.13966 -0.01281 -0.04915 -0.54118 -0.47093 0 0 0 0 0 0.04558 0.04576 0.03179 0.09055 0 -0.36013 0 1.9342 -0.15892 0.45289 -5.12962
VAL_64 -4.82548 0.39742 1.81678 -0.37999 0.28295 0.09629 1.98996 -1.77599 -0.00055 -0.00174 -2.11271 -0.19983 0 0 0 0 0 0.1265 -0.00085 0.01016 0.93012 0 -0.80829 0 1.9342 -0.41141 0.57056 -2.36191
GLY_65 -3.16876 0.64748 1.09362 -0.00045 0 0 0.38766 -1.09623 -0.01965 -0.12015 -0.10148 -0.30192 0 0 0 0 0 0.04017 -0.06494 0 0 0 0.62053 0 0.83697 0.35738 0.40197 -0.48779
LEU_66 -7.3108 0.74835 1.65898 -0.45529 0.19888 0.14085 1.86678 -2.04141 -0.00055 -0.00174 -1.56692 -0.08306 0 0 0 0 0 0.07091 -0.03153 0.08543 1.43368 0 0.01501 0 0.18072 1.0556 0.47325 -3.56286
ASN_67 -5.56532 0.49871 3.41449 -0.37566 0.07985 0.71825 1.66054 -2.09833 -0.00686 -0.07811 -0.7832 -0.56548 0 0 -0.63644 0 0 0.04733 0.10588 0.00801 0 1.71136 -0.09602 0 -0.93687 0.46583 0.53176 -1.90028
HIS_D_68 -8.24957 1.26875 6.51547 -0.28677 1e-05 0.30618 2.45724 -3.44773 -0.011 -0.05425 -0.34302 -0.24891 0 0 -1.09459 0 0 0.04239 -0.01302 0.0029 0 1.79635 -0.16328 0 -0.45461 0.13883 0.99707 -0.84157
LEU_69 -1.88902 0.12329 0.91006 -0.50662 0.25899 0.14762 0.11048 -0.66798 -0 -0 0.34564 0.04008 0 0 0 0 0 0.00805 -0.00665 0.02757 0.27413 0 0.01956 0 0.18072 -0.0243 1.04439 0.39604
TYR_70 -5.58946 0.58791 2.71365 -1.00693 0.06675 0.35588 1.46927 -1.75676 -0.0031 -0.02247 -0.52393 -0.24069 0 0 -0.77894 0 0 0.01093 0.01052 0.07353 0 1.80017 -0.42671 0.00899 1.2797 -0.1281 0.95516 -1.14462
GLY_71 -3.58783 0.4509 3.02812 -0.00074 0 0 1.26714 -1.70415 -0 -0 -1.11404 -0.27884 0 0 0 0 0 0.00843 -0.0406 0 0 0 -1.54328 0 0.83697 0.57414 0.76387 -1.3399
CYS_72 -4.72621 0.5348 2.35901 -0.07948 0.01585 0.05875 0.98273 -1.14176 -0.01835 -0.15829 -1.09301 -0.48162 0 0 0 0 0 0.03701 -0.06603 0.00998 0.7963 0 0.28348 0 3.6196 0.36865 0.21175 1.51314
GLY_73 -2.09253 0.26201 1.87335 -9e-05 0 0 0.79379 -1.06863 -0.01372 -0.11561 -0.8088 -0.40438 0 0 -0.77894 0 0 0.03631 -0.00161 0 0 0 0.27455 0 0.83697 0.67063 0.24125 -0.29546
VAL_74 -6.19387 0.9683 1.79486 -0.25321 0.11509 0.04728 1.80758 -1.98487 -0.01835 -0.15829 -2.61399 0.29227 0 0 0 0 0 0.01543 0.17146 0.19598 0.16723 0 -0.19894 0 1.9342 0.63881 0.47732 -2.7957
ALA_75 -2.20161 0.19948 1.58402 -0.03056 0.01185 0 0.99937 -1.01415 -0.01684 -0.06086 -1.13691 -0.46704 0 0 0 0 0 0.02475 -0.03329 0 0 0 -0.08756 0 1.8394 0.24303 0.61705 0.47012
ILE_76 -6.31136 1.07397 0.87263 -0.50789 0.52954 0.1237 1.39402 -1.62205 -0.00846 -0.13022 -1.38231 -0.11486 0 0 0 0 0 0.07758 0.12906 0.01445 0.31443 0 -0.72209 0 0.73287 0.23839 0.55066 -4.74792
ASN_77 -2.6833 0.50271 1.71294 -0.3525 0.0721 0.69282 0.94481 -1.18115 -0.0253 -0.19108 -0.73661 -0.78675 0 0 0 0 0 0.03781 0.16822 0.00118 0 1.86436 -0.56252 0 -0.93687 -0.20563 0.41346 -1.25131
ALA_78 -2.83065 1.35678 2.81138 -0.00913 0 0 1.83173 -1.65812 -0 -0 -1.85264 -0.34215 0 0 0 0 0 0.0254 -0.21096 0 0 0 0.37984 0 1.8394 5.75501 2.84887 9.94475
PRO_79 -2.50936 1.42032 2.07004 -0.0727 0 0.04478 1.60094 -1.08459 -0 -0 -0.8601 0.61576 0 0 0 0 0 0.0214 -0.1874 0.04377 0.23584 0 -0.90598 0 -2.4119 6.07863 3.05583 7.15529
ALA_80 -4.81026 1.39322 3.12287 -0.02606 0.00047 0 2.69423 -2.2523 -0 -0 -1.93411 -0.39716 0 0 0 0 0 0.02871 -0.18914 0 0 0 -0.20621 0 1.8394 0.68085 0.70428 0.64879
ALA_81 -5.18466 1.26264 3.35366 -0.02491 0.00024 0 2.44157 -2.25869 -0 -0 -2.26853 -0.40326 0 0 0 0 0 0.01716 -0.09044 0 0 0 -0.28633 0 1.8394 0.37561 0.49326 -0.73329
VAL_82 -5.71435 0.61844 4.13517 -0.36731 0.24735 0.09051 2.42092 -2.35396 -0 -0 -2.28713 -0.14135 0 0 0 0 0 0.04728 -0.06329 0.01472 0.75998 0 0.18099 0 1.9342 -0.15453 0.31719 -0.31519
VAL_83 -5.96394 1.03626 4.77008 -0.31016 0.15214 0.06944 3.01769 -2.62821 -0 -0 -2.16767 -0.22369 0 0 0 0 0 0.03583 0.90517 0.00505 0.02507 0 -0.41284 0 1.9342 5.57757 1.54927 7.37127
PRO_84 -8.21405 2.29694 4.06793 -0.07144 0.00014 0.04462 2.31199 -2.21768 -0 -0 -1.92629 0.67253 0 0 0 0 0 0.01396 -0.00486 0.31705 0.13024 0 -0.33869 0 -2.4119 5.98642 2.18507 2.84199
ILE_85 -9.07465 1.32876 4.47781 -0.68664 0.6654 0.15769 3.05554 -3.0344 -0 -0 -2.05125 0.28453 0 0 0 0 0 0.00087 -0.04901 0.00359 0.60473 0 -0.48736 0 0.73287 0.26954 1.24735 -2.55463
ARG_86 -6.26703 0.32671 5.73853 -0.44034 0.06393 0.22076 2.71859 -2.93675 -0.01716 -0.09472 -2.25581 0.36117 0 0 0 0 0 0.01169 -0.05188 0.2083 2.08434 0 -0.12554 0 -1.2888 -0.20925 0.50121 -1.45202
THR_87 -7.60828 0.75447 6.12668 -0.11275 0.06009 0.04688 3.49794 -3.26117 -0.00573 -0.03375 -1.82689 -1.27503 0 0 0 0 0 0.01102 0.37592 0.02803 0.70996 0 0.0438 2.32978 -1.0874 -0.14198 0.43325 -0.93517
ILE_88 -8.31256 0.64644 4.53717 -0.48433 0.35875 0.1001 3.28231 -3.0514 -0 -0 -2.48972 -0.16039 0 0 0 0 0 0.03755 0.05689 0.02917 0.68937 0 -0.3713 0 0.73287 0.04409 0.79112 -3.56387
HIS_D_89 -8.48526 1.04778 7.67029 -0.61785 0.01316 0.64541 3.53402 -4.02814 -0.01812 -0.1139 -2.1257 -0.38668 0 0 0 0 0 0.02361 0.01649 0.05289 0 2.43771 -0.21643 0 -0.45461 0.09941 0.79085 -0.11508
ASN_90 -7.93724 0.86084 8.39269 -0.17214 0.03391 0.25809 3.61784 -3.98819 -0.00013 -0.00032 -2.16666 -0.28684 0 0 -0.57529 0 0 0.08367 0.27555 0.1199 0 1.45485 0.25708 0 -0.93687 0.13298 0.76352 0.18725
ILE_91 -7.70411 1.09907 5.04142 -0.50592 0.35478 0.10438 3.01529 -3.12544 -0 -0 -2.14628 -0.11493 0 0 0 0 0 0.0353 -0.01236 0.00747 0.78681 0 -0.35355 0 0.73287 -0.0565 0.90688 -1.93483
SER_92 -6.04344 1.13738 5.64979 -0.02648 0.00113 0.02451 2.89685 -2.8221 -0.00742 -0.05404 -1.06555 -0.49101 0 0 0 0 0 0.21467 -0.00936 0.00017 1.19832 0 -0.16359 0.60039 -0.77834 -0.29819 0.72901 0.6927
LEU_93 -8.33391 0.85452 5.05232 -0.524 0.24392 0.15938 2.31799 -2.99345 -0 -0 -1.62331 0.02813 0 0 0 0 0 0.05701 -0.05384 0.10785 0.3649 0 0.08931 0 0.18072 -0.33931 0.52758 -3.8842
ASN_94 -7.4093 0.97837 7.18807 -0.29434 0.0409 0.47005 3.85681 -3.49187 -0.02745 -0.16947 -2.12539 -0.48755 0 0 -1.0601 0 0 0.03272 0.01498 0.02013 0 2.276 -0.08745 0 -0.93687 -0.29253 1.14227 -0.36202
PRO_95 -6.23653 0.84764 4.12939 -0.09117 0.00148 0.05681 1.50237 -1.84357 -0.03288 -0.33155 -0.40779 0.6415 0 0 0 0 0 0.03595 -0.17456 0.00816 0.61351 0 -0.58152 0 -2.4119 -0.29778 1.33068 -3.24175
ASN_96 -7.48428 1.08272 6.37927 -0.20403 0.0868 0.3501 3.97221 -3.34224 -0 -0 -3.83749 -0.41965 0 0 -3.91258 0 0 0.02597 0.00712 0.28531 0 1.90131 -0.17669 0 -0.93687 -0.41668 1.33063 -5.30908
PHE_97 -8.65869 1.40769 3.04452 -0.51679 0.01241 0.23696 1.75372 -2.50422 -0.0082 -0.04347 -0.7284 0.13031 0 0 0 0 0 0.04302 0.09913 0.08639 0 1.9902 -0.38367 0 1.0402 -0.44328 1.46183 -1.98035
GLY_98 -3.80518 0.48572 2.64553 -5e-05 0 0 1.17191 -1.57628 -0.01122 -0.0669 -1.04535 -0.43282 0 0 -0.57511 0 0 0.12779 0.01027 0 0 0 0.50472 0 0.83697 -0.02138 0.87904 -0.87234
GLY_99 -4.69787 0.9832 3.65068 -0.00345 0 0 1.42406 -2.17145 -0 -0 -1.39602 -0.49546 0 0 0 0 0 0.38848 1.54922 0 0 0 0.07648 0 0.83697 1.17256 1.25506 2.57247
GLU_100 -8.35559 2.17206 8.49651 -0.48517 0.45507 1.54159 2.67619 -3.81784 -0.00874 -0.0697 0.57489 -3.10003 0 0 0 -0.82474 0 3.38682 0.08343 1.18473 0 4.40069 -0.16673 0 -2.7348 1.13109 12.5672 19.107
VAL_101 -7.2886 2.97683 2.71303 -0.41341 0.80568 0.09583 2.60599 -2.54904 -0 -0 -1.03013 -0.18397 0 0 0 0 0 1.1173 2.15821 0.16386 0.26509 0 0.4467 0 1.9342 0.45256 19.2324 23.5025
MET_102 -9.7762 1.48328 3.86915 -0.57472 0.18944 0.0701 2.30116 -2.66174 -0.00106 -0.00284 -1.56929 -0.36174 0 0 0 0 0 0.53952 -0.07804 0.08571 2.76886 0 0.18313 0 0.60916 0.77092 8.79458 6.63937
VAL_103 -7.2185 1.04218 3.06262 -0.2832 0.15986 0.06357 2.65076 -2.54194 -0 -0 -2.6707 -0.10425 0 0 0 0 0 0.09176 0.20778 0.0455 0.1931 0 -0.5972 0 1.9342 0.16727 1.89428 -1.9029
ILE_104 -9.30756 1.60539 2.08953 -0.52115 0.50941 0.11602 2.72402 -2.3553 -0.00773 -0.03384 -1.70905 0.06875 0 0 0 0 0 0.0374 -0.04712 0.12916 0.36962 0 -0.55871 0 0.73287 -0.40807 1.29848 -5.26788
GLY_105 -3.55421 0.87289 3.37862 -6e-05 0 0 2.07265 -1.7722 -0.02274 -0.15784 -1.88157 -0.38489 0 0 0 0 0 0.04697 -0.06343 0 0 0 0.93438 0 0.83697 0.34743 0.86444 1.51741
LEU_106 -7.69339 1.06132 3.1914 -0.70202 0.28411 0.32238 2.84899 -2.34122 -0 -0 -1.95081 -0.06689 0 0 0 0 0 0.01152 0.08872 0.00194 2.12488 0 0.42865 0 0.18072 2.38345 0.85594 1.0297
GLY_107 -2.76176 0.57296 2.8901 -7e-05 0 0 0.99097 -1.40562 -0 -0 -0.55321 -0.38464 0 0 0 0 0 0.00697 -0.17668 0 0 0 -1.51754 0 0.83697 1.58027 0.65123 0.72995
CYS_108 -5.0508 0.52607 3.44397 -0.08821 0.00181 0.04949 2.12485 -1.59588 -0.02274 -0.15784 -1.90652 -0.22799 0 0 0 0 0 0.04416 0.12908 0.02221 0.37612 0 0.01091 0 3.6196 -0.40851 0.28217 1.17193
GLU_109 -1.66475 0.02962 1.63886 -0.25995 0.05755 0.44007 0.51645 -0.73649 -0 -0 0.08989 -0.46217 0 0 0 0 0 0.01855 0.1866 0.00043 0 2.99995 0.29592 0 -2.7348 0.31989 0.39453 1.13014
LYS_110 -4.91579 0.53401 3.07994 -0.4791 0.09247 0.29513 1.37715 -1.38329 -0.0259 -0.10174 -1.33983 -0.09272 0 0 0 0 0 0.01292 0.07949 0.03629 1.55416 0 -0.21549 0 -1.5107 0.83877 0.84092 -1.32333
LEU_111 -6.44007 1.34516 0.32298 -0.43222 0.27182 0.07118 1.44374 -1.25926 -0.02682 -0.12123 -0.25188 0.05453 0 0 0 0 0 0.0175 0.00559 0.06273 0.66897 0 0.23215 0 0.18072 0.43777 1.06822 -2.34841
GLN_112 -4.79091 0.63214 4.3832 -0.33209 0.07097 0.31917 2.91359 -2.04668 -0 -0 -2.67205 -0.65571 0 0 0 -1.21552 0 0.03099 0.00893 0.01251 0 3.10479 -0.08896 0 -0.18838 1.13927 1.52881 2.15405
PRO_113 -5.87935 0.9852 3.74751 -0.08709 0.00015 0.05378 1.67467 -1.81088 -0 -0 -1.4606 0.72749 0 0 0 0 0 0.00712 -0.01465 0.00308 0.55025 0 -0.31502 0 -2.4119 0.81522 1.31414 -2.10087
GLU_114 -4.40144 0.27628 5.01313 -0.45984 0.18397 1.41246 2.13735 -2.27558 -0.04394 -0.30533 -2.16139 -3.03647 0 0 0 0 0 0.02325 -0.03272 0.01075 0 4.07716 -0.3261 0 -2.7348 -0.53585 0.38642 -2.79269
ARG_115 -5.46316 0.36218 5.36891 -0.89152 0.12178 0.55497 2.87599 -2.47361 -0.02782 -0.14259 -3.07043 0.18621 0 0 0 -1.21552 0 0.01018 0.03184 0.10729 3.12327 0 -0.09083 0 -1.2888 -0.42213 0.57176 -1.77204
LEU_116 -8.54775 1.09157 3.4215 -0.49632 0.25617 0.11488 2.75588 -2.76884 -0 -0 -2.34084 0.23293 0 0 0 0 0 0.01555 -0.01763 0.00514 0.44109 0 -0.24923 0 0.18072 -0.26362 0.87541 -5.29341
LEU_117 -7.79661 1.10125 5.7331 -0.71588 0.36314 0.30841 2.6937 -3.37152 -0.00045 -0.0034 -2.01199 0.09726 0 0 0 0 0 0.05247 -0.04003 0.06898 0.88508 0 -0.2295 0 0.18072 -0.17413 1.05557 -1.80381
THR_118 -4.54221 0.19651 6.06261 -0.19987 0.10616 0.07173 2.67314 -2.76932 -0 -0 -2.75152 -0.06173 0 0 0 0 0 0.03866 0.03079 0.0068 0.06834 0 0.03297 2.27801 -1.0874 0.02911 0.68367 0.86646
GLY_119 -4.26319 0.44623 4.9226 -5e-05 0 0 2.44408 -2.55037 -0 -0 -2.26834 -0.41104 0 0 0 0 0 0.04577 -0.03571 0 0 0 0.55771 0 0.83697 0.41698 0.17501 0.31666
THR_120 -6.59073 0.4236 6.00916 -0.1973 0.07892 0.06988 3.35946 -3.17576 -0.00097 -0.01918 -3.53109 -0.03965 0 0 0 0 0 0.04741 -0.0074 0.06082 0.07455 0 0.02053 2.32614 -1.0874 0.37738 0.2149 -1.58674
ASP_121 -5.66361 0.6398 6.29 -0.10302 0.00173 0.30688 2.64432 -3.17254 -0 -0 -1.8747 -0.4171 0 0 0 0 0 0.14041 0.05362 0.00028 0 1.81857 0.22241 0 -2.3716 -0.09122 0.4976 -1.07817
ASP_122 -3.15982 0.09984 4.18379 -0.10843 0.00815 0.33187 1.42407 -1.98627 -0.00045 -0.0034 -0.89149 -0.38259 0 0 0 0 0 0.08315 -0.05343 0.01285 0 1.72238 0.05647 0 -2.3716 -0.34723 0.50274 -0.87942
VAL_123 -4.2839 0.31768 2.37727 -0.31628 0.26171 0.07313 1.63997 -1.60601 -0 -0 -0.78836 -0.28399 0 0 0 0 0 0.02179 0.11675 0.00098 0.23328 0 -0.40103 0 1.9342 -0.21213 0.32345 -0.5915
GLN_124 -6.4895 0.57474 6.00617 -0.34399 0.13206 0.33569 3.65152 -3.05651 -0.04245 -0.34655 -5.38332 -0.69452 0 0 0 -2.05217 0 0.43092 -0.03287 0.00181 0 2.76367 -0.05486 0 -0.18838 0.28313 0.59765 -3.90777
ALA_125 -3.26828 0.56829 1.34127 -0.03051 0.01772 0 0.77548 -1.30266 -0 -0 -0.17966 -0.51076 0 0 0 0 0 0.43606 -0.01695 0 0 0 -0.0787 0 1.8394 0.46353 0.68274 0.73697
ILE_126 -3.63855 0.75202 2.38158 -0.60297 0.39001 0.19284 1.29508 -1.45156 -0 -0 -1.43134 0.06044 0 0 0 0 0 0.02552 0.00218 0.00948 0.62267 0 0.1996 0 0.73287 4.80397 1.91957 6.2634
PRO_127 -3.63284 0.59236 2.89733 -0.1922 0.00429 0.13515 0.99488 -1.37846 -0.0004 -0.00545 -0.9866 0.20561 0 0 0 0 0 0.02914 0.14663 0.00639 0.29248 0 -0.83139 0 -2.4119 4.86358 1.98136 2.70997
VAL_128 -4.84072 0.54128 1.69639 -0.29284 0.18653 0.06875 1.04661 -1.69389 -0 -0 -0.21184 -0.0618 0 0 0 0 0 1.01333 -0.01855 0.03202 0.0146 0 -0.15496 0 1.9342 0.33842 0.53855 0.13608
GLU_129 -4.61237 0.28324 5.26408 -0.20451 0.02142 0.29559 0.95048 -1.96896 -0.049 -0.27199 -0.46303 -0.58049 0 0 0 0 0 0.24099 -0.0111 0.06377 0 3.03338 -0.00959 0 -2.7348 0.22704 0.37659 -0.14927
SER_130 -4.0335 0.22837 3.34013 -0.03544 0.01886 0.05535 1.35674 -1.81955 -0.0276 -0.21724 -0.59146 -1.29286 0 0 0 -0.36587 0 0.13228 0.04652 0.11024 0.49704 0 -0.19347 0.70852 -0.77834 -0.08112 1.28419 -1.65823
ALA_131 -3.88657 0.38999 1.47006 -0.02124 0 0 1.21964 -1.55209 -0 -0 -0.21958 -0.35812 0 0 0 0 0 0.05845 0.11574 0 0 0 -0.56023 0 1.8394 -0.25385 1.38301 -0.37538
SER_132 -5.15827 0.53102 3.37182 -0.02032 0 0.03261 2.20189 -1.98715 -0 -0 -2.24883 -1.14939 0 0 0 0 0 0.09571 0.00187 5e-05 1.88756 0 -0.52409 0.60065 -0.77834 0.00034 0.50128 -2.6416
ILE_133 -6.64719 1.43143 1.25609 -0.5499 0.44306 0.15879 0.99349 -1.64256 -0 -0 -0.64636 -0.44478 0 0 0 0 0 0.08633 -0.01179 0.18814 0.4653 0 0.06598 0 0.73287 -0.09808 0.67397 -3.54521
VAL_134 -6.98401 1.14046 1.6937 -0.33989 0.19806 0.07889 2.65125 -1.94259 -0 -0 -3.27969 -0.10252 0 0 0 0 0 0.03012 -0.01697 0.01104 0.81194 0 -0.12926 0 1.9342 -0.17124 0.88664 -3.52985
SER_135 -4.54407 0.61009 2.89137 -0.02928 0 0.06667 0.98906 -1.68707 -0 -0 -0.68447 -0.29636 0 0 0 -0.48961 0 0.01997 0.01167 0.11198 0.11775 0 -0.47853 0.60115 -0.77834 -0.14278 0.7431 -2.96772
LEU_136 -8.23062 1.41251 3.81274 -0.51686 0.29015 0.13001 3.05959 -2.76348 -0 -0 -1.09193 0.19308 0 0 0 0 0 0.06714 0.01118 0.06496 0.41173 0 -0.17106 0 0.18072 0.04893 0.86843 -2.22278
GLN_137 -4.77534 0.55152 4.61787 -0.28381 0.03175 0.23306 1.52298 -2.21298 -0 -0 -0.42323 -0.50446 0 0 0 0 0 0.57945 -0.04461 0.02617 0 3.00226 -0.1375 0 -0.18838 -0.10301 0.6442 2.53594
ASP_138 -2.89744 0.28629 3.96681 -0.11877 0.01187 0.37049 1.03643 -1.68411 -0.0152 -0.14325 -1.02741 -0.23214 0 0 0 -0.48961 0 1.63143 -0.02948 0.00233 0 2.05309 -0.22562 0 -2.3716 -0.51919 0.22552 -0.16955
GLU_139 -3.82601 0.8723 3.13602 -0.46545 0.07967 0.93268 1.38761 -1.43805 -0 -0 0.06448 -0.304 0 0 0 0 0 1.24938 0.03656 0.03997 0 3.14419 -0.26724 0 -2.7348 -0.38015 2.02496 3.55212
LYS_140 -4.20769 0.66056 3.22977 -0.47932 0.09134 0.336 0.64309 -1.6109 -0 -0 0.10732 0.1253 0 0 0 0 0 0.11026 -0.04822 0.00837 2.50417 0 0.05086 0 -1.5107 -0.22397 2.07443 1.86067
HIS_D_141 -2.69599 0.17825 2.34706 -0.39682 0.02479 0.51509 0.26823 -1.11951 -0 -0 -0.27215 -0.31453 0 0 0 0 0 0.02256 0.03831 0.02441 0 1.55151 -0.72105 0 -0.45461 0.34175 0.29995 -0.36276
VAL_142 -4.33443 1.09161 1.89696 -0.26034 0.19511 0.04986 1.1903 -1.33705 -0 -0 -0.13073 -0.14782 0 0 0 0 0 0.06844 -0.04873 0.06216 0.50616 0 -0.7422 0 1.9342 0.28585 0.3661 0.64546
GLY_143 -3.16459 0.59109 2.38546 -0.00027 0 0 1.61858 -1.51506 -0 -0 -1.46582 -0.21036 0 0 0 0 0 0.31226 -0.09153 0 0 0 -0.36218 0 0.83697 -0.16479 0.5544 -0.67585
PHE_144 -7.58128 0.99644 3.13882 -0.96553 0.20972 0.3334 1.81269 -2.46708 -0.00228 -0.017 -1.11979 -0.56017 0 0 0 0 0 0.08254 -0.09284 0.13581 0 2.53992 0.223 0 1.0402 -0.10065 0.5001 -1.894
GLN_145 -5.17796 0.52681 4.05056 -0.59743 0.21767 0.99907 1.49105 -2.29704 -0.01759 -0.14416 -0.94862 -2.33878 0 0 0 0 0 0.02029 -0.04284 0.05037 0 4.2776 -0.22969 0 -0.18838 -0.27575 0.31361 -0.3112
SER_146 -4.14904 0.556 5.05573 -0.02807 0 0.06336 2.38722 -2.39014 -0.01759 -0.14416 -1.20471 -0.59215 0 0 0 0 0 0.01843 0.0092 0.00623 0.82226 0 0.3301 0.60092 -0.77834 0.03917 0.25078 0.83518
MET_147 -11.356 2.1201 3.85039 -0.44654 0.15961 0.14014 2.61749 -3.01373 -0 -0 -1.51966 -0.13775 0 0 0 0 0 0.04084 -0.00377 0.75598 1.96785 0 0.03056 0 0.60916 0.28208 0.51029 -3.39292
VAL_148 -8.45202 0.70817 3.52453 -0.30656 0.14695 0.06944 2.68302 -2.92191 -0 -0 -2.58908 -0.15286 0 0 0 0 0 0.02059 -0.05187 0.03699 0.05308 0 -0.28722 0 1.9342 0.01698 0.61251 -4.95505
GLU_149 -5.26739 0.26508 6.35563 -0.63815 0.12101 1.17054 2.93016 -2.90594 -0.00228 -0.017 -2.94486 -0.56921 0 0 0 -1.03334 0 0.00587 0.02259 0.00092 0 3.52309 -0.21881 0 -2.7348 -0.28556 0.4236 -1.79888
ASP_150 -5.05273 0.25353 6.0572 -0.10441 0.00559 0.31538 2.61622 -2.8433 -0 -0 -2.32876 -0.34722 0 0 0 0 0 0.00443 -0.01592 0.03644 0 1.73503 0.24379 0 -2.3716 -0.35411 0.37186 -1.77857
ILE_151 -9.87726 2.00636 3.53469 -0.5391 0.86464 0.10948 2.81819 -2.89359 -0 -0 -2.60821 -0.12009 0 0 0 0 0 0.02849 -0.06506 0.11383 0.57168 0 -0.42969 0 0.73287 -0.11976 0.6513 -5.22125
LEU_152 -8.32684 0.93628 3.76935 -0.49604 0.24762 0.11609 2.60063 -2.88992 -0.00862 -0.08636 -2.13328 0.23926 0 0 0 0 0 0.02529 0.01007 0.20595 0.47851 0 -0.23321 0 0.18072 -0.11496 0.66431 -4.81515
GLN_153 -5.36539 0.20643 6.62584 -0.26671 0.03037 0.20311 2.94579 -2.96419 -0.0137 -0.10811 -3.27041 -0.47561 0 0 0 -1.03334 0 0.02289 0.02301 0.00958 0 3.05574 -0.1244 0 -0.18838 -0.2364 0.32684 -0.59705
ILE_154 -8.41692 0.76958 6.25899 -0.51081 0.46542 0.10326 2.82631 -3.39138 -0 -0 -1.93381 -0.00897 0 0 0 0 0 0.0515 -0.07006 0.04921 0.55447 0 -0.45312 0 0.73287 -0.12515 0.24296 -2.85565
ALA_155 -6.09056 0.58812 3.76975 -0.02178 0 0 2.84441 -2.77342 -0 -0 -2.76987 -0.34919 0 0 0 0 0 0.02036 0.08809 0 0 0 -0.25669 0 1.8394 -0.18116 0.34079 -2.95176
GLU_156 -6.85033 0.51749 7.61165 -0.3344 0.07943 0.38886 2.44222 -3.27855 -0.05864 -0.31257 -2.24653 -0.58724 0 0 0 0 0 0.02925 -0.01816 0.0184 0 3.30326 -0.08193 0 -2.7348 -0.30863 0.32134 -2.09988
ARG_157 -5.28981 0.18389 6.01733 -0.72929 0.10839 0.46448 1.81626 -2.76407 -0.02786 -0.27303 -1.11695 0.31893 0 0 0 0 0 0.06374 -0.0053 0.07523 1.45067 0 -0.13933 0 -1.2888 -0.37151 0.32459 -1.18246
HIS_158 -10.1436 1.156 8.61897 -0.43091 0.07322 0.40349 3.9739 -4.60563 -5e-05 -0.00078 -3.442 -0.53252 0 0 0 0 0 0.01359 0.04851 0.00103 0 3.03106 -0.08327 0 -0.45461 -0.26528 0.51988 -2.11905
LEU_159 -8.92091 1.11052 3.14624 -0.48912 0.22012 0.12025 2.63671 -2.67696 -0 -0 -1.6674 0.24128 0 0 0 0 0 0.02734 0.0032 0.43983 0.30032 0 -0.26686 0 0.18072 -0.18512 0.57712 -5.20273
GLN_160 -4.80034 0.18374 5.20628 -0.26503 0.04556 0.22111 1.91298 -2.20246 -0.01416 -0.16491 -2.56959 -0.54357 0 0 -0.65916 0 0 0.09934 -0.01127 0.04871 0 2.89514 -0.07851 0 -0.18838 -0.34841 0.5233 -0.70964
LYS_161 -5.72344 0.48519 6.83734 -0.51229 0.15212 0.33158 2.50326 -2.76242 -0.01301 -0.04292 -2.96395 -0.03235 0 0 0 0 0 0.07998 0.05457 0.0646 1.71057 0 -0.2393 0 -1.5107 -0.14739 0.51772 -1.21085
LEU_162 -9.70414 2.32158 4.70548 -0.55642 0.36036 0.13312 2.66392 -3.3689 -0.01007 -0.06313 -1.88051 0.2766 0 0 0 0 0 0.03986 -0.05566 2.021 0.27989 0 -0.31161 0 0.18072 -0.16028 1.50744 -1.62077
ASN_163 -5.96874 0.46127 5.94916 -0.18971 0.12017 0.31261 2.65424 -2.98432 -5e-05 -0.00078 -1.66155 -0.43323 0 0 -0.67165 0 0 0.02972 -0.06397 0.19388 0 2.02336 -0.25315 0 -0.93687 -0.30469 1.77211 0.04781
GLN_164 -5.21633 0.56739 5.72266 -0.6281 0.05886 0.70379 3.1857 -2.55459 -0 -0 -3.56144 -0.42982 0 0 0 -1.17246 0 0.03064 0.01152 0.12584 0 2.48535 -0.17156 0 -0.18838 -0.41338 0.68641 -0.75791
ARG_165 -7.48945 0.96703 6.44209 -0.94633 0.25403 0.71385 3.40353 -3.01016 -0.02064 -0.11299 -2.05583 0.23516 0 0 -0.57511 0 0 0.01971 -0.04626 0.06886 4.36143 0 -0.10886 0 -1.2888 -0.54431 0.48613 0.75307
GLN_166 -4.79037 0.52832 4.30761 -0.29058 0.04526 0.24995 1.68282 -2.0798 -0.02072 -0.20404 -0.97901 -0.5194 0 0 0 -0.79117 0 0.01306 -0.07871 0.05926 0 2.97911 -0.10454 0 -0.18838 -0.47083 0.56873 -0.08344
ARG_167 -3.48511 0.41169 3.69776 -0.63058 0.09744 0.36525 1.84363 -1.55747 -0.01091 -0.04861 -2.15442 0.19474 0 0 0 -1.17246 0 0.00872 -0.03753 0.02109 2.51688 0 -0.18262 0 -1.2888 -0.50107 0.74597 -1.1664
GLU_168 -3.84338 0.28883 4.97567 -0.2111 0.02856 0.33148 2.48764 -2.07191 -0.0127 -0.09408 -2.6384 -0.58311 0 0 0 -0.61407 0 0.03081 0.00197 0.01604 0 3.25295 0.06179 0 -2.7348 -0.17093 0.77822 -0.72052
THR_169 -3.25767 0.2156 1.94586 -0.11503 0.10732 0.07053 0.5902 -1.05369 -0.01091 -0.04861 -1.11039 -0.59708 0 0 0 0 0 0.03956 -0.0212 0.0003 0.08861 0 -0.58604 2.25544 -1.0874 0.05123 0.49568 -2.02766
CYS_170 -6.01649 1.1516 3.1645 -0.10131 0.00511 0.06978 2.13795 -1.5584 -0.037 -0.15987 -2.20716 -0.18193 0 0 0 0 0 0.11622 0.19732 0.02684 0.26549 0 -0.22802 0 3.6196 0.14275 1.14794 1.55491
PRO_171 -4.90512 1.04073 2.96789 -0.12114 0.00055 0.08741 2.02319 -1.50853 -0 -0 -1.49848 0.27191 0 0 0 0 0 0.03323 0.02491 0.00295 0.28908 0 -1.11223 0 -2.4119 -0.15345 1.27589 -3.6931
ALA_172 -5.3599 0.66684 2.79886 -0.02395 0 0 2.6096 -2.26269 -0.00188 -0.00726 -2.51149 -0.37539 0 0 0 0 0 0.01403 -0.13583 0 0 0 -0.34351 0 1.8394 -0.35484 0.51511 -2.93291
SER_173 -5.07051 0.6523 5.24866 -0.03045 0.00021 0.05134 2.18411 -2.60357 -0.00285 -0.04829 -1.10621 -0.96251 0 0 -0.36267 0 0 0.01141 -0.1099 0.01204 0.15416 0 -0.3095 0.61157 -0.77834 -0.22611 0.27792 -2.4072
GLU_174 -5.91093 0.42644 5.81666 -0.4226 0.11869 0.91786 2.68059 -2.56598 -0 -0 -2.66636 -0.54326 0 0 0 0 0 0.00635 -0.05455 0.10646 0 3.04241 -0.03158 0 -2.7348 -0.4695 0.19291 -2.09116
LEU_175 -8.61362 1.35716 1.65877 -0.50728 0.25282 0.08794 2.93127 -2.40626 -0.00188 -0.00726 -2.00129 0.34316 0 0 0 0 0 0.02427 -0.02917 0.33756 0.85776 0 -0.33174 0 0.18072 -0.41258 0.4084 -5.87126
VAL_176 -7.31775 1.022 3.88871 -0.27206 0.21218 0.05582 3.52335 -2.76823 -0.00939 -0.03423 -2.77689 -0.36929 0 0 -0.7708 0 0 0.00941 -0.05242 0.18079 0.24255 0 -0.74294 0 1.9342 -0.35686 0.58448 -3.81737
VAL_177 -8.56425 1.51687 1.72643 -0.2678 0.21894 0.05255 2.89628 -2.50136 -0 -0 -2.69959 -0.12104 0 0 0 0 0 0.02553 -0.06596 0.013 0.42468 0 -0.79046 0 1.9342 -0.38201 0.74611 -5.83787
GLY_178 -5.59882 0.71264 3.90255 -0.00063 0 0 2.52631 -2.31114 -0.00939 -0.03423 -2.51694 -0.33386 0 0 0 0 0 0.03062 -0.08517 0 0 0 0.68094 0 0.83697 0.49072 0.66714 -1.0423
MET_179 -10.3238 1.61648 3.85517 -0.25975 0.06639 0.13092 2.46668 -2.62636 -0.01992 -0.12823 -2.8174 -0.44472 0 0 0 0 0 0.01171 0.01411 0.61576 2.88499 0 0.19126 0 0.60916 0.85072 0.64934 -2.65752
GLN_180 -7.10801 0.72115 5.84583 -0.39283 0.11747 0.29648 3.87545 -2.80625 -0.02417 -0.17223 -4.76975 -0.48921 0 0 -1.23759 0 0 0.01513 -0.02195 0.16829 0 3.53451 0.1635 0 -0.18838 0.59196 0.84726 -1.03336
CYS_181 -4.45718 0.34261 1.94403 -0.07412 0.00086 0.04747 0.84306 -1.19809 -0.00652 -0.10894 -1.69396 -0.06542 0 0 0 0 0 0.00721 -0.04762 0.00093 0.43924 0 0.06001 0 3.6196 0.23091 0.50919 0.39325
GLY_182 -4.44393 0.56421 4.25287 -0.0001 0 0 2.74005 -2.40973 -0.0114 -0.05597 -1.80427 -0.41438 0 0 0 0 0 0.00307 0.07067 0 0 0 0.21587 0 0.83697 0.60284 0.33103 0.4778
GLY_183 -3.70979 0.54906 3.47749 -4e-05 0 0 1.98869 -2.01486 -0 -0 -2.15477 -0.42942 0 0 0 0 0 0.01053 -0.17622 0 0 0 0.39513 0 0.83697 0.94925 0.35599 0.07802
SER_184 -5.6941 0.73366 5.26301 -0.03594 0.00021 0.04408 2.07164 -2.5739 -0.03981 -0.28797 -0.95808 -0.42513 0 0 -0.75244 0 0 0.00126 -0.11375 0.08942 0.15749 0 -0.29399 1.72689 -0.77834 -0.04693 0.31957 -1.59315
ASP_185 -7.34349 0.71961 7.85474 -0.24842 0.02764 0.81845 3.03128 -3.57606 -0.03434 -0.25563 -5.07955 0.15177 0 0 -0.79232 -0.64013 0 0.01909 -0.04311 0.19081 0 2.76952 -0.3449 0 -2.3716 -0.0986 0.38661 -4.85863
ALA_186 -5.23323 0.45409 2.90572 -0.02745 0.00211 0 2.15097 -2.29445 -0 -0 -1.07874 -0.30245 0 0 0 0 0 0.0206 0.05711 0 0 0 0.38568 0 1.8394 0.16244 0.35208 -0.60612
PHE_187 -5.84534 0.61008 3.40873 -0.60272 0.03546 0.32688 1.70727 -2.01757 -0 -0 -1.66255 0.14673 0 0 0 0 0 0.02491 0.12793 0.015 0 2.10617 -0.1838 0 1.0402 0.53722 0.8361 0.6107
SER_188 -3.68718 0.46832 4.35449 -0.02688 0 0.06058 2.34105 -2.13093 -0.00117 -0.02244 -1.67973 -0.60368 0 0 -0.20707 0 0 0.04411 0.1445 0.05202 0.03296 0 -0.55345 0.63787 -0.77834 0.32316 1.25355 0.02176
GLY_189 -3.28651 0.24938 3.27167 -5e-05 0 0 2.07192 -1.7481 -0 -0 -1.90117 -0.3942 0 0 0 0 0 0.04699 -0.04108 0 0 0 0.32934 0 0.83697 0.36675 0.64925 0.45116
VAL_190 -6.27256 0.51254 2.83739 -0.30857 0.16576 0.05948 1.6116 -2.13747 -0 -0 -0.17544 0.20142 0 0 0 0 0 0.05062 -0.15345 3e-05 0.33092 0 0.64172 0 1.9342 0.68308 0.46855 0.44979
THR_191 -6.62209 0.65354 6.0258 -0.12399 0.09156 0.06943 3.32815 -3.06343 -0.01456 -0.0719 -2.47034 -1.16645 0 0 -0.99939 0 0 0.01226 0.02011 0.15175 0.04893 0 -0.2767 2.49389 -1.0874 -0.12113 0.83264 -2.28929
ALA_192 -6.30706 0.50644 3.26669 -0.02227 0 0 2.57657 -2.60259 -0.00456 -0.04475 -2.67473 -0.33254 0 0 0 0 0 0.012 0.01132 0 0 0 0.49374 0 1.8394 0.6441 0.63547 -2.00276
ASN_193 -7.47097 0.75001 6.20108 -0.33982 0.12829 0.76639 3.03937 -3.1171 -0.00066 -0.00139 -2.57512 -0.38882 0 0 -1.61511 0 0 0.0205 0.07334 0.16278 0 2.1252 -0.76967 0 -0.93687 0.87503 1.17054 -1.90301
PRO_194 -7.52161 0.99013 2.42166 -0.06358 0 0.0415 1.39315 -1.44245 -0 -0 -0.1585 0.66385 0 0 0 0 0 0.03748 0.09955 0.01263 0.05359 0 0.63744 0 -2.4119 0.95515 1.17868 -3.11321
ALA_195 -5.96206 0.426 1.59018 -0.02848 0.01129 0 1.8161 -2.11197 -0 -0 -0.64111 -0.46288 0 0 0 0 0 0.06553 -0.01496 0 0 0 -0.29575 0 1.8394 1.87437 0.28124 -1.6131
VAL_196 -8.23692 1.36436 2.38856 -0.29316 0.20027 0.05885 2.34088 -2.36601 -0 -0 -1.5412 -0.12561 0 0 -0.47185 0 0 0.05809 0.13561 0.16221 0.21962 0 -0.41388 0 1.9342 0.89608 0.74973 -2.94017
GLY_197 -4.01151 0.37425 3.69229 -4e-05 0 0 1.77903 -1.94693 -0 -0 -1.07616 -0.42304 0 0 -1.14326 0 0 0.02042 -0.08427 0 0 0 0.42924 0 0.83697 0.17724 0.75734 -0.61842
TYR_198 -9.92986 1.84161 5.18641 -0.92253 0.05748 0.37881 2.55408 -3.23661 -0.00828 -0.07783 -0.69745 -0.25927 0 0 0 0 0 0.0491 0.07204 0.29627 0 2.0881 -0.06994 0.06074 1.2797 0.21681 0.57838 -0.54225
ALA_199 -6.55275 0.73002 3.7615 -0.02359 0 0 2.56927 -2.82825 -0 -0 -1.73322 -0.40629 0 0 0 0 0 0.02327 0.08523 0 0 0 -0.34826 0 1.8394 -0.29658 0.65023 -2.53002
SER_200 -6.79796 1.12711 5.72253 -0.02671 0 0.06111 3.50701 -3.14476 -0 -0 -2.50102 -0.69325 0 0 0 0 0 0.01121 -0.00344 0.0131 0.56965 0 0.37118 0.63745 -0.77834 -0.13317 0.4641 -1.59421
ASP_201 -6.79304 0.81186 8.13951 -0.22846 0.00659 0.74121 3.9069 -3.68084 -0 -0 -4.06595 -0.0106 0 0 0 -0.78718 0 0.02491 -0.05006 0.27946 0 3.24541 0.22304 0 -2.3716 0.09928 0.5668 0.05726
LEU_202 -10.6262 1.89373 3.33643 -0.51823 0.28055 0.11577 2.25479 -3.04864 -0 -0 -1.85009 0.28363 0 0 0 0 0 0.04102 -0.00138 0.09043 0.35145 0 -0.26659 0 0.18072 -0.28626 0.73783 -7.03107
LEU_203 -9.34027 1.82152 3.40602 -0.68124 0.21525 0.24834 2.72524 -3.10446 -0 -0 -2.82009 0.15482 0 0 0 0 0 0.01151 0.03867 0.13031 0.8585 0 -0.20678 0 0.18072 -0.15715 1.35251 -5.16658
VAL_204 -7.92339 1.14702 4.5139 -0.27591 0.16466 0.04634 2.84805 -3.34703 -0.02126 -0.12956 -2.16502 0.3232 0 0 0 0 0 0.10089 0.02203 6e-05 0.5889 0 0.24388 0 1.9342 -0.12851 1.3929 -0.66464
ARG_205 -5.39954 0.84207 5.31772 -0.58533 0.07456 0.33105 2.2676 -2.36047 -0.03022 -0.21975 -2.6842 0.24025 0 0 0 -0.78718 0 0.12821 -0.01244 0.36101 2.8292 0 -0.06966 0 -1.2888 -0.23564 0.77246 -0.50911
CYS_206 -5.61062 0.73146 3.39813 -0.05425 0.00642 0.02051 1.9937 -1.89657 -0.02879 -0.10218 -1.81004 -0.47138 0 0 0 0 0 0.07534 -0.05006 0.00506 0.33849 0 0.22826 0 3.6196 -0.22766 0.4895 0.65494
GLY_207 -3.08778 0.22393 3.54404 -6e-05 0 0 1.96964 -1.76663 -0.00028 -0.0075 -1.97018 -0.35649 0 0 -0.24304 0 0 0.02145 -0.13275 0 0 0 -1.49164 0 0.83697 -0.53499 0.43683 -2.55849
ALA_208 -6.04695 1.16564 3.38579 -0.01936 9e-05 0 2.29387 -2.68418 -0.05005 -0.23174 -2.70388 -0.06775 0 0 0 0 0 0.00821 -0.02925 0 0 0 0.40234 0 1.8394 -0.0365 0.75051 -2.02381
THR_209 -6.18961 1.13483 3.79984 -0.16145 0.10194 0.05733 2.96148 -2.47995 -0.00028 -0.0075 -3.3869 0.54914 0 0 -0.51162 0 0 0.01193 -0.04398 0.00028 0.21142 0 -0.21574 3.69284 -1.0874 0.4217 0.83903 -0.30267
VAL_210 -8.07531 1.22008 2.41111 -0.25749 0.15633 0.05136 3.08831 -2.49177 -0.01305 -0.05488 -2.42681 -0.30998 0 0 0 0 0 0.00837 -0.05187 0.02122 0.30458 0 -0.72629 0 1.9342 -0.13147 0.54472 -4.79862
MET_211 -9.70546 1.14945 4.18034 -0.44114 0.08429 0.05329 2.6767 -2.62077 -0.00667 -0.0236 -3.10317 0.09137 0 0 0 0 0 0.03739 0.01754 0.31267 1.73785 0 0.12902 0 0.60916 -0.10788 0.45997 -4.46965
PHE_212 -8.4087 0.77214 2.81729 -0.54426 0.11601 0.2429 2.36593 -2.21948 -0.02231 -0.08921 -2.45793 -0.12012 0 0 0 0 0 0.04136 -0.04396 0.29642 0 2.58873 -0.12287 0 1.0402 0.06016 0.36071 -3.32699
SER_213 -5.76306 0.53863 5.0416 -0.02578 0 0.02162 1.84091 -2.29326 -0.02662 -0.15231 -1.71245 0.17843 0 0 0 0 0 0.00898 0.00021 0.00049 0.41947 0 0.28196 0.64097 -0.77834 0.06831 0.41935 -1.29088
GLU_214 -5.91807 0.58651 6.1294 -0.4606 0.17046 0.84625 2.80095 -2.65281 -0.06451 -0.43921 -3.84736 -0.85017 0 0 -1.07763 0 0 0.01527 0.06836 0.24474 0 3.76594 -0.05607 0 -2.7348 0.11305 0.72585 -2.63446
VAL_215 -5.11833 0.4496 1.79332 -0.2717 0.10501 0.05536 0.9701 -1.74141 -0 -0 0.67289 -0.12433 0 0 0 0 0 0.10046 -0.04293 0.02024 0.04503 0 -0.39129 0 1.9342 -0.20117 1.01713 -0.7278
THR_216 -4.61833 0.24713 2.3332 -0.13645 0.0759 0.0836 1.05367 -1.57253 -0.03442 -0.29719 -0.27965 -1.01803 0 0 0 0 0 0.2172 -0.05987 0.00514 0.03362 0 -0.16844 2.29389 -1.0874 -0.27449 1.00736 -2.19609
GLU_217 -7.23422 0.78957 5.24382 -0.25734 0.06829 0.46264 2.58697 -2.84055 -0 -0 -1.41433 -0.50487 0 0 0 -0.38201 0 0.0846 0.03883 0.03201 0 3.00944 0.26872 0 -2.7348 0.47139 0.6109 -1.70094
VAL_218 -5.69396 0.69642 1.37036 -0.31379 0.19055 0.0669 0.86494 -1.61182 -0 -0 0.55449 -0.27205 0 0 0 0 0 0.12009 0.17019 0.00648 0.1329 0 0.03791 0 1.9342 0.51122 0.4182 -0.81678
ARG_219 -4.53299 0.20963 4.16175 -1.71142 0.53333 1.89484 1.18008 -1.85465 -0.00521 -0.02011 -1.13732 -1.90855 0 0 0 -0.46469 0 0.07868 0.0045 0.0226 3.442 0 -0.14541 0 -1.2888 -0.06957 0.99422 -0.61711
ASP_220 -3.68023 0.2871 3.20463 -0.10916 0.01655 0.34104 1.0334 -1.79583 -0.03424 -0.26571 -0.60021 0.00535 0 0 0 0 0 0.04679 -0.01317 0.02571 0 2.19385 0.03975 0 -2.3716 0.22594 1.1599 -0.29013
ALA_221 -5.99536 1.15347 2.36723 -0.03012 0.01271 0 1.64402 -2.24573 -0 -0 -0.86372 -0.51004 0 0 0 0 0 0.03826 0.00348 0 0 0 -0.08628 0 1.8394 0.43974 0.67011 -1.56284
ILE_222 -5.70226 0.71099 4.12716 -0.4841 0.32931 0.091 2.7812 -2.42514 -0 -0 -3.22754 0.3847 0 0 0 0 0 0.01216 -0.03326 0.08195 0.89328 0 0.16135 0 0.73287 0.02341 0.81952 -0.7234
HIS_223 -5.33888 1.06495 4.04603 -0.76229 0.015 0.87252 0.90277 -2.21208 -0.03415 -0.264 -0.05234 -1.81081 0 0 0 0 0 0.00194 0.11553 0.02509 0 1.54817 -0.06557 0 -0.45461 -0.17694 0.76799 -1.81166
LEU_224 -6.81682 1.11479 3.0946 -0.50351 0.25759 0.14378 1.20124 -2.16324 -0 -0 -0.79292 0.068 0 0 0 0 0 0.01119 0.21586 0.00294 0.28293 0 -0.09658 0 0.18072 -0.23943 0.58383 -3.45504
LEU_225 -8.19662 1.20131 2.39738 -0.47574 0.25912 0.10857 2.5314 -2.27685 -0.01192 -0.12295 -1.62577 0.16747 0 0 0 0 0 0.02254 -0.00221 0.07171 0.55051 0 -0.1853 0 0.18072 0.06619 0.63252 -4.70792
THR_226 -4.43133 0.74291 3.40314 -0.11528 0.03946 0.05091 2.21351 -2.04647 -0.01192 -0.12295 -1.14821 -1.00753 0 0 0 0 0 0.032 -0.00532 8e-05 0.48459 0 0.16447 2.28309 -1.0874 5.92215 2.01789 7.37779
PRO_227 -4.58306 1.30891 3.51001 -0.13436 0.01922 0.08229 0.95959 -1.37516 -0 -0 -0.62278 0.59569 0 0 -0.42257 0 0 0.02707 0.5012 0.00205 0.18017 0 -0.13653 0 -2.4119 6.04229 2.24125 5.78339
ARG_228 -6.86537 0.71167 6.21281 -1.00096 0.27562 0.7838 3.51733 -2.91301 -0 -0 -3.6306 -0.16545 0 0 -0.42257 0 0 0.02598 -0.01342 0.04115 3.02887 0 -0.21216 0 -1.2888 0.46837 1.12531 -0.32141
ALA_229 -4.42277 0.41815 1.9619 -0.03022 0.0101 0 1.3334 -1.83216 -0 -0 -0.32768 -0.48659 0 0 0 0 0 0.03946 0.02917 0 0 0 0.06544 0 1.8394 0.43001 0.76071 -0.21169
VAL_230 -4.13601 0.33043 2.33025 -0.3145 0.25329 0.07232 1.21221 -1.64252 -0 -0 -0.87557 -0.09143 0 0 0 0 0 0.02085 -0.03849 0.00012 0.06341 0 -0.24842 0 1.9342 0.28656 0.28869 -0.55462
ASN_231 -5.63301 0.48009 5.62826 -0.17133 0.0079 0.25367 2.8005 -2.81094 -0.00055 -0.01499 -2.41269 -0.47688 0 0 -1.06105 0 0 0.01213 -0.0058 0.01605 0 1.83549 0.29538 0 -0.93687 0.07427 0.45524 -1.66512
GLU_232 -2.7202 0.14231 3.95257 -0.45304 0.18889 1.40942 1.38555 -1.76405 -0.02524 -0.17323 -1.34724 -2.98564 0 0 0 0 0 0.01282 0.04741 0.02441 0 3.90374 -0.32402 0 -2.7348 -0.21783 0.38163 -1.29654
GLU_233 -4.1714 0.28781 5.1874 -0.46007 0.1823 1.41586 1.8385 -2.30888 -0.04486 -0.27903 -1.85232 -2.94238 0 0 0 0 0 0.00959 0.01177 0.00348 0 3.93785 -0.35342 0 -2.7348 -0.68984 0.174 -2.78843
VAL_234 -9.60785 1.64867 3.94117 -0.32278 0.30879 0.07268 3.03207 -3.4375 -0.03944 -0.21825 -1.62879 -0.08902 0 0 0 0 0 0.01637 -0.05385 0.01244 0.08529 0 -0.39752 0 1.9342 -0.34053 0.50282 -4.58101
GLY_235 -3.82484 0.26116 4.10598 -5e-05 0 0 1.82527 -2.18173 -0 -0 -1.31265 -0.4304 0 0 0 0 0 0.01132 -0.11316 0 0 0 0.10775 0 0.83697 0.66442 0.49964 0.44969
LYS_236 -4.8795 0.21488 6.89333 -0.40413 0.0436 0.20231 3.01695 -2.92649 -0 -0 -3.99511 0.18339 0 0 0 -0.70775 0 0.00591 0.01506 0.04291 2.14215 0 0.11003 0 -1.5107 0.7672 0.34673 -0.43923
ARG_237 -7.38963 0.60196 7.49795 -0.43951 0.03851 0.22292 3.55893 -3.40797 -0.02403 -0.20605 -3.6291 0.34023 0 0 -0.44728 0 0 0.02392 0.0225 0.14518 2.04845 0 -0.12893 0 -1.2888 -0.10914 0.58255 -1.98735
LEU_238 -9.22507 0.96085 3.44569 -0.45736 0.0926 0.10497 2.66078 -2.97172 -0 -0 -2.62282 0.17561 0 0 0 0 0 0.06971 -0.01217 0.17215 0.54541 0 -0.23108 0 0.18072 -0.31046 0.90049 -6.52171
LEU_239 -5.58274 0.37463 4.602 -0.4642 0.16137 0.10881 2.25392 -2.54022 -0.01927 -0.09747 -1.73986 0.20128 0 0 0 0 0 0.02436 0.02399 0.10834 0.39824 0 -0.26415 0 0.18072 -0.21991 0.75683 -1.73332
GLU_240 -5.59465 0.25566 7.91783 -0.22161 0.04419 0.3311 3.4482 -3.36198 -0.02268 -0.22225 -4.54506 -0.61552 0 0 0 -0.70775 0 0.00638 0.00427 0.10498 0 3.01818 -0.21635 0 -2.7348 -0.37812 0.28761 -3.20236
GLU_241 -7.09157 0.85297 7.71074 -0.41007 0.03322 0.77611 3.7083 -3.61894 -0.02374 -0.26929 -3.98609 -0.55654 0 0 0 -0.38541 0 0.01218 -0.01068 0.11355 0 3.7393 -0.26201 0 -2.7348 -0.49144 0.3532 -2.54099
MET_242 -8.75606 1.0625 5.24862 -0.33412 0.05433 0.11471 2.39345 -2.88794 -0 -0 -1.74311 -0.09378 0 0 0 0 0 0.02605 0.13144 0.07259 1.76501 0 0.05411 0 0.60916 -0.22878 0.56342 -1.94839
GLU_243 -3.96554 0.11955 5.19621 -0.20689 0.02141 0.2744 2.15251 -2.38999 -0.00524 -0.07703 -1.82333 -0.57897 0 0 0 0 0 0.01223 0.02632 0.0241 0 3.01069 -0.27745 0 -2.7348 -0.24369 0.42917 -1.03636
TRP_244 -9.08044 0.98996 5.15321 -1.25432 0.06764 0.46131 3.3343 -3.31972 -0.01456 -0.06721 -3.26633 -0.35765 0 0 0 0 0 0.01027 0.00414 0.07992 0 1.71202 -0.26698 0 1.6906 -0.28399 0.37776 -4.03007
TYR_245 -10.0993 1.1087 5.83189 -0.5413 0.01708 0.21805 3.32401 -3.79085 -0.02226 -0.19875 -2.95073 -0.29034 0 0 0 0 0 0.0454 0.01141 0.18462 0 3.2254 -0.28485 0.03864 1.2797 -0.05782 0.80623 -2.14504
ASP_246 -4.82118 0.23722 7.10127 -0.10158 0.00438 0.30925 2.72491 -3.0428 -0.00521 -0.02011 -3.91637 -0.38388 0 0 0 -0.46469 0 0.03105 -0.02726 0.16227 0 1.77189 0.29705 0 -2.3716 -0.05062 1.08666 -1.47936
ASN_247 -5.12876 0.2816 5.33684 -0.17812 0.0411 0.26306 2.55584 -2.63387 -0 -0 -2.59166 -0.27981 0 0 0 0 0 0.01045 0.01824 0.02416 0 1.51985 0.55088 0 -0.93687 0.21343 0.74399 -0.18965
TYR_248 -8.03449 0.56091 5.68061 -0.99482 0.06213 0.37514 2.92617 -3.19113 -0.02798 -0.32066 -3.59297 -0.29505 0 0 0 0 0 0.02493 0.00594 0.09172 0 1.88454 -0.36145 0.06737 1.2797 0.243 0.34504 -3.27134
LEU_249 -9.16817 1.03111 5.38726 -0.46367 0.23263 0.10433 2.91689 -3.14828 -0.01456 -0.06721 -2.90293 0.22413 0 0 0 0 0 0.07861 0.29903 0.17347 0.27957 0 -0.29353 0 0.18072 -0.17216 0.98965 -4.33312
ASN_250 -4.15212 0.19839 5.22386 -0.18011 0.06592 0.26834 2.15386 -2.5015 -0.01276 -0.11049 -1.8706 -0.2305 0 0 0 -0.49091 0 0.0537 -0.0342 0.00278 0 1.60903 0.3833 0 -0.93687 0.06788 1.03568 0.54265
MET_251 -3.80567 0.26666 3.47176 -0.22438 0.03002 0.08235 1.60627 -1.6932 -0 -0 -1.07144 -0.21478 0 0 0 0 0 0.01694 -0.0513 0.17299 2.21474 0 -0.04795 0 0.60916 0.1751 0.31513 1.85241
GLY_252 -2.53154 0.15991 3.41845 -6e-05 0 0 1.46821 -1.61809 -0.01144 -0.09392 -2.10331 -0.3943 0 0 -0.40595 0 0 0.01252 -0.09655 0 0 0 0.25357 0 0.83697 -0.0829 0.20326 -0.98519
LYS_253 -5.26701 0.59368 5.13612 -0.34968 0.07009 0.22787 2.63015 -2.4867 -0.0137 -0.11485 -2.2088 -0.32611 0 0 0 0 0 0.00717 0.0257 0.01308 1.52727 0 -0.23245 0 -1.5107 0.19532 0.29821 -1.78532
THR_254 -7.58668 0.71737 5.87863 -0.17071 0.0894 0.06149 3.03034 -3.20017 -0.01541 -0.16499 -2.31365 -0.22118 0 0 0 0 0 0.0074 0.01283 0.03047 0.11398 0 -0.02882 2.39409 -1.0874 0.23159 0.5837 -1.63772
ASP_255 -7.01112 0.91164 8.36081 -0.17688 0.00059 0.57017 4.29722 -3.59844 -0.01772 -0.13555 -5.43335 -0.17726 0 0 -1.99972 0 0 0.01129 -0.10576 0.00555 0 3.96668 0.09886 0 -2.3716 0.47777 1.77655 -0.55028
ARG_256 -7.40982 0.79778 6.08385 -0.89229 0.32833 0.63434 2.73696 -2.71804 -0.01268 -0.1517 -1.8181 0.5776 0 0 0 -0.62411 0 0.03463 -0.09184 0.40302 4.79763 0 -0.1393 0 -1.2888 0.49831 1.84294 3.58872
SER_257 -3.10172 0.52646 3.87521 -0.04395 0.01309 0.07063 1.69766 -1.67711 -0 -0 -2.22162 -0.28011 0 0 0 -1.11503 0 0.02619 0.01804 0.01715 0.34192 0 -0.21524 1.72491 -0.77834 0.92533 0.78703 0.59052
ALA_258 -3.77596 0.34731 2.60197 -0.02013 0 0 1.46744 -1.7836 -0.01743 -0.14875 0.02425 -0.389 0 0 0 0 0 0.01015 0.13419 0 0 0 -0.49327 0 1.8394 0.88109 0.4698 1.14746
ASN_259 -1.87453 0.29232 1.70277 -0.25139 0.03288 0.45693 0.54189 -0.8037 -0.00536 -0.04062 -0.0111 -0.78785 0 0 0 0 0 0.01107 0.38628 0.00763 0 2.07158 -0.58325 0 -0.93687 -0.06393 1.19435 1.33909
PRO_260 -5.18044 0.92354 3.0033 -0.18444 0.00151 0.12854 0.90617 -1.19817 -0 -0 -1.18003 0.0621 0 0 0 0 0 0.00562 0.18861 0.00658 0.77579 0 -0.94303 0 -2.4119 -0.44022 1.6315 -3.90497
SER_261 -3.77218 0.59331 5.06169 -0.03086 0 0.07254 2.92609 -2.08614 -0.04219 -0.305 -3.06452 -0.29634 0 0 0 0 0 0.0133 0.34359 0.08163 0.17044 0 -0.42284 0.63689 -0.77834 -0.60206 1.76169 0.2607
PRO_262 -1.15396 0.29923 0.66655 -0.17205 0.04638 0.11762 0.19408 -0.29352 -0 -0 0.49377 0.06022 0 0 0 0 0 0.01652 0.0145 0.00566 0.19255 0 -0.88855 0 -2.4119 0.20363 1.45892 -1.15036
GLY_263 -3.23664 0.27717 2.98268 -0.00011 0 0 1.78798 -1.57044 -0.02809 -0.30014 -1.76094 -0.27701 0 0 0 0 0 0.00966 -0.0549 0 0 0 -1.49475 0 0.83697 1.73176 0.39903 -0.69777
ASN_264 -6.97815 0.50911 7.2991 -0.31876 0.07837 0.60542 3.33794 -3.431 -0.03358 -0.2843 -2.88224 -0.77245 0 0 -0.40595 0 0 0.01341 0.12073 0.23532 0 1.90688 -0.5613 0 -0.93687 1.28246 0.37128 -0.84458
LYS_265 -5.08918 0.50543 4.00663 -0.2989 0.04456 0.13969 1.45857 -1.71893 -0.01877 -0.17303 -0.4572 -0.06791 0 0 0 0 0 0.01906 0.00627 0.00457 1.96766 0 -0.02427 0 -1.5107 -0.06404 0.50767 -0.76283
LYS_266 -5.95448 0.43218 6.25807 -0.52293 0.23956 0.34995 2.63884 -2.58568 -0.09424 -0.37805 -2.55628 -0.18937 0 0 -1.06799 0 0 0.02866 0.10517 0.08746 1.727 0 0.25444 0 -1.5107 0.30891 0.61805 -1.81142
GLY_267 -2.30754 0.15846 2.49003 -5e-05 0 0 1.03762 -1.16123 -0 -0 -0.06652 -0.39836 0 0 0 0 0 0.05264 -0.16002 0 0 0 -1.37668 0 0.83697 -0.15809 0.55943 -0.49333
GLY_268 -1.65201 0.13298 2.51161 -6e-05 0 0 1.07782 -1.17298 -0.04112 -0.13529 -2.02635 -0.39867 0 0 -0.93174 0 0 0.02512 -0.15379 0 0 0 -1.48375 0 0.83697 -1.01088 0.36744 -4.05469
LEU_269 -6.07199 0.45492 3.53613 -0.58332 0.20786 0.16337 1.81368 -2.45383 -0.03903 -0.18987 -0.53843 0.18839 0 0 0 0 0 0.03617 -0.07976 0.01839 0.66985 0 -0.23729 0 0.18072 -0.41153 0.3233 -3.01227
ALA_270 -2.74769 0.14164 1.66388 -0.02219 0 0 0.53514 -1.22302 -0 -0 -0.06042 -0.17648 0 0 0 0 0 0.02236 0.04073 0 0 0 -0.02309 0 1.8394 -0.06886 0.24102 0.16243
ASN_271 -3.49343 0.33617 3.31134 -0.20094 0.04819 0.34136 1.99589 -1.75872 -0 -0 -1.44129 -1.02113 0 0 0 0 0 0.01022 -0.1036 0.03709 0 1.88935 -1.02397 0 -0.93687 -0.65418 0.33953 -2.32498
VAL_272 -6.01972 0.48488 3.68917 -0.27359 0.13448 0.04637 1.94967 -2.31213 -0.03208 -0.15987 -0.95467 0.37429 0 0 0 0 0 0.03193 -0.14574 0.00539 0.60226 0 0.43658 0 1.9342 -0.59913 0.43928 -0.3684
VAL_273 -5.60174 0.98565 3.44278 -0.37086 0.31716 0.08945 1.61122 -2.30214 -0.01922 -0.13371 -0.50124 -0.1412 0 0 0 0 0 0.01462 -0.19469 0.02806 0.60466 0 0.40517 0 1.9342 -0.08206 0.36099 0.4471
GLU_274 -3.49606 0.42047 4.25351 -0.22836 0.02464 0.3286 1.77335 -1.84581 -0 -0 -1.31081 -0.59974 0 0 0 0 0 0.03036 -0.08056 0.02414 0 3.24519 -0.28858 0 -2.7348 -0.33476 0.31944 -0.49977
LYS_275 -5.95991 0.5486 6.72047 -0.5923 0.27177 0.57468 2.62857 -2.87811 -2e-05 -0.00027 -3.59904 -0.26116 0 0 0 0 0 0.01189 -0.02051 0.17622 3.17776 0 -0.02065 0 -1.5107 -0.55455 0.33869 -0.94856
ALA_276 -6.50757 0.94748 4.07695 -0.02285 0 0 3.18365 -3.03862 -0.0145 -0.07054 -2.36595 -0.35402 0 0 0 0 0 0.00629 -0.08124 0 0 0 -0.41957 0 1.8394 -0.49776 0.51219 -2.80665
LEU_277 -4.68825 0.48553 2.78484 -0.52859 0.2538 0.11956 1.44964 -1.98934 -0.01912 -0.132 -1.21598 0.03739 0 0 0 0 0 0.00252 -0.05487 0.03469 3.27999 0 -0.25539 0 0.18072 -0.43818 0.44779 -0.24526
GLY_278 -3.30612 0.27288 3.94981 -5e-05 0 0 2.11025 -2.02326 -0 -0 -1.57986 -0.3863 0 0 0 0 0 0.00145 -0.02015 0 0 0 0.33484 0 0.83697 0.46539 0.1915 0.84737
SER_279 -4.64575 0.06144 5.55635 -0.02363 0 0.02225 2.69029 -2.51347 -0 -0 -3.24854 -0.29414 0 0 0 -0.38201 0 0.02346 -0.00389 0.00144 0.54889 0 0.27241 0.61375 -0.77834 0.52217 0.12505 -1.45228
ILE_280 -10.0426 1.90218 4.62221 -0.51403 0.60154 0.10036 3.46134 -3.65148 -2e-05 -0.00027 -2.3392 0.03934 0 0 0 0 0 0.0128 -0.06073 0.04446 0.56044 0 -0.49639 0 0.73287 -0.06242 0.43596 -4.65363
ALA_281 -4.03155 0.25001 3.4987 -0.02279 0 0 1.8311 -2.16916 -0.0145 -0.07054 -0.9854 -0.36343 0 0 0 0 0 0.00519 0.02837 0 0 0 -0.39047 0 1.8394 -0.23623 0.47737 -0.35392
LYS_282 -7.38704 0.53915 8.03533 -0.36801 0.04664 0.18023 3.10678 -3.52095 -0.0044 -0.03501 -2.42658 0.34121 0 0 0 0 0 0.00749 -0.00874 0.06108 2.54532 0 -0.01687 0 -1.5107 -0.2797 0.41514 -0.27964
SER_283 -4.64344 0.38457 4.92313 -0.03209 0 0.03714 2.95675 -2.44824 -0 -0 -2.22781 -0.49225 0 0 0 -0.22723 0 0.0864 0.04249 0.00491 0.23269 0 0.01448 1.77637 -0.77834 -0.30632 0.96728 0.27052
GLY_284 -3.15823 0.37395 3.90294 -4e-05 0 0 1.73106 -1.95083 -0 -0 -1.86447 -0.42733 0 0 0 0 0 0.02324 -0.1271 0 0 0 0.24735 0 0.83697 0.0129 0.84971 0.45011
LYS_285 -4.32931 0.34781 4.50348 -0.34046 0.0286 0.16108 1.42768 -1.83626 -0 -0 -0.7053 0.27696 0 0 0 0 0 0.05013 -0.07449 0.0243 2.52711 0 -0.07045 0 -1.5107 0.02932 0.29592 0.80544
SER_286 -4.31794 0.31498 4.33499 -0.02857 0 0.04948 2.04113 -2.03111 -0.00375 -0.03362 -0.26876 -1.02951 0 0 0 0 0 0.0217 0.00971 0.01082 1.32975 0 0.18726 0.60099 -0.77834 -0.19944 0.23969 0.44946
ALA_287 -3.33775 0.4942 2.06348 -0.02532 0.00016 0 1.4009 -1.36331 -0.00225 -0.00633 -1.62599 -0.22565 0 0 0 0 0 0.01137 0.03372 0 0 0 -0.07268 0 1.8394 -0.39687 0.30095 -0.91197
ILE_288 -10.2518 1.43576 2.833 -0.49254 0.4057 0.11121 3.19783 -2.91168 -0 -0 -2.00267 0.10698 0 0 0 0 0 0.00513 -0.02921 0.28468 0.45005 0 -0.70046 0 0.73287 -0.75526 0.51925 -7.06112
VAL_289 -7.40732 1.35956 2.67892 -0.26709 0.2201 0.04536 1.63148 -2.38869 -0.01747 -0.09007 -1.52894 0.07074 0 0 -1.06105 0 0 0.00779 0.16342 0.0399 0.39783 0 -0.05121 0 1.9342 -0.02531 0.71958 -3.56827
GLU_290 -8.25603 1.0813 7.63187 -0.31808 0.04665 0.39383 3.81566 -3.53447 -0.0216 -0.16664 -4.79704 -0.50878 0 0 -1.73926 0 0 0.01143 0.0007 0.00407 0 3.49246 0.10423 0 -2.7348 0.36914 0.92206 -4.20328
VAL_291 -7.0877 0.87367 1.66781 -0.2686 0.16073 0.05564 1.27526 -1.83728 -0.00648 -0.02104 -1.40272 -0.4223 0 0 -0.44728 0 0 0.00703 -0.0525 0.04095 0.23909 0 -0.72555 0 1.9342 -0.07003 0.75176 -5.33533
LEU_292 -8.29655 0.66413 3.44662 -0.48366 0.20179 0.12287 2.695 -2.55326 -0.00741 -0.03009 -2.16695 -0.0132 0 0 0 0 0 0.00996 -0.06328 0.1416 1.09311 0 -0.20623 0 0.18072 -0.03201 0.41909 -4.87775
SER_293 -2.65429 0.57695 3.21976 -0.02726 0 0.02337 1.03324 -1.49737 -0.01085 -0.08789 -0.56699 -0.41764 0 0 0 -0.38541 0 0.0239 0.65577 0.01114 0.46314 0 0.32184 1.81099 -0.77834 5.90338 1.65093 9.26837
PRO_294 -4.04308 0.94901 3.14557 -0.21417 0.01259 0.14803 1.3955 -1.37592 -0.01889 -0.16141 -1.09258 0.1359 0 0 0 0 0 0.04007 0.13302 0.11394 0.07415 0 0.19368 0 -2.4119 6.41624 1.82973 5.26948
GLY_295 -3.31914 0.24557 2.47396 -9e-05 0 0 1.20055 -1.37761 -0 -0 -0.49419 -0.38657 0 0 -0.57529 0 0 0.13073 -0.00546 0 0 0 0.15455 0 0.83697 1.5491 0.69973 1.13281
GLN_296 -5.31969 0.77722 4.0694 -0.30197 0.05098 0.16073 1.7001 -1.95281 -0.03353 -0.25189 -2.59495 0.11394 0 0 -0.50919 0 0 0.10398 -0.01295 0.02502 0 3.38547 -0.02192 0 -0.18838 0.69528 0.53216 0.427
ARG_297 -6.90295 0.88504 5.98575 -1.1639 0.25954 0.62626 1.58938 -2.67571 -0.04315 -0.29879 -1.5549 0.60235 0 0 -0.33123 0 0 0.05669 0.26822 0.29017 2.84962 0 -0.11658 0 -1.2888 -0.49842 1.285 -0.17639
PRO_298 -4.73818 1.18271 1.96065 -0.14103 0.00179 0.10109 1.06296 -0.98078 -0 -0 -0.78027 0.21631 0 0 0 0 0 0.07142 -0.02991 0.02073 0.19694 0 -1.09052 0 -2.4119 -0.72256 1.30289 -4.77765
THR_299 -2.47805 0.13803 3.21343 -0.10849 0.0503 0.0648 1.5538 -1.36223 -0.0007 -0.01849 -0.82031 -1.12929 0 0 -1.12937 0 0 0.14771 -0.01077 0.00911 0.07858 0 -0.71155 2.27721 -1.0874 -0.38062 0.43811 -1.26621
LYS_300 -5.27069 0.44558 4.87057 -0.48122 0.14166 0.26831 1.75493 -1.90534 -0 -0 -1.67071 0.17208 0 0 -1.12151 0 0 0.05662 -0.01405 0.00973 1.67879 0 -0.01421 0 -1.5107 0.20496 0.50192 -1.88326
ARG_301 -4.52042 1.05536 4.68612 -0.62471 0.17174 0.36306 2.22513 -2.22914 -0.00285 -0.04829 -3.76331 0.05732 0 0 -0.60572 0 0 0.0314 0.52235 0.09025 2.36161 0 -0.06139 0 -1.2888 0.13201 0.81727 -0.63099
GLY_302 -3.61362 0.1883 2.94845 -0.00054 0 0 2.04238 -1.76675 -9e-05 -0.00023 -2.23838 -0.26871 0 0 0 0 0 0.00573 -0.04747 0 0 0 -1.53755 0 0.83697 0.33847 0.64692 -2.46612
LEU_303 -9.09623 1.1274 4.60131 -0.5518 0.10471 0.12185 3.21144 -3.15136 -0 -0 -3.78011 0.28166 0 0 0 0 0 0.00449 -0.01381 0.12414 0.59898 0 -0.3267 0 0.18072 0.28644 0.73768 -5.5392
ILE_304 -9.97906 1.59764 4.18612 -0.50009 0.4953 0.09882 2.77313 -2.91735 -9e-05 -0.00023 -3.29952 0.05562 0 0 0 0 0 0.03354 0.21592 0.21937 0.44799 0 -0.69996 0 0.73287 -0.25423 1.13125 -5.66296
TYR_305 -8.13807 1.0462 2.57151 -0.59849 0.03074 0.27274 2.98095 -2.33164 -0 -0 -3.18722 -0.19768 0 0 0 -0.22723 0 0.0175 -0.00043 0.12879 0 1.93043 -0.34769 0.00526 1.2797 -0.27864 1.10331 -3.93995
ALA_306 -5.16971 0.6709 2.88121 -0.02134 0 0 2.49099 -2.16818 -0 -0 -2.60078 -0.38915 0 0 0 0 0 0.10954 -0.00384 0 0 0 -0.51032 0 1.8394 -0.12484 0.80329 -2.19283
ALA_307 -4.90001 0.55753 3.78886 -0.02305 0 0 3.10075 -2.39919 -0 -0 -2.13772 -0.32197 0 0 -0.06549 0 0 0.02161 0.38307 0 0 0 0.24281 0 1.8394 0.20311 0.32641 0.61612
THR_308 -6.18399 1.02424 5.10828 -0.17727 0.08468 0.06338 2.67817 -2.50174 -0.0364 -0.35413 -2.32926 -0.3471 0 0 -1.07763 -0.55074 0 0.01698 -0.02128 0.00807 0.12927 0 -0.03168 4.85418 -1.0874 0.28136 1.17263 0.72264
PRO_309 -3.37831 0.42104 1.11256 -0.17431 0.04681 0.12094 0.46725 -0.5342 -0 -0 0.36591 0.07335 0 0 0 0 0 0.0107 0.00468 0.0022 0.18713 0 -0.88944 0 -2.4119 0.37681 1.23124 -2.96754
ALA_310 -2.84145 0.39584 1.75109 -0.02064 0 0 1.41068 -1.21849 -0 -0 -1.2383 -0.42988 0 0 0 0 0 0.00607 0.0098 0 0 0 -0.55875 0 1.8394 0.31607 0.22687 -0.35169
SER_311 -2.42972 0.29618 2.6034 -0.03683 0.01651 0.06855 0.83862 -1.22721 -0 -0 -0.92554 -0.56222 0 0 0 0 0 0.02945 -0.03921 0.00195 0.49283 0 -0.01482 0.60199 -0.77834 0.20172 0.10485 -0.75786
ASP_312 -4.07384 0.31083 3.97723 -0.21407 0.04621 0.7655 0.96403 -1.96131 -0.00512 -0.07204 -1.35572 -1.5545 0 0 0 0 0 0.02021 -0.01561 0.17787 0 2.12267 -0.51223 0 -2.3716 0.45427 0.41011 -2.88711
PHE_313 -6.09567 0.95532 1.49671 -0.58216 0.06088 0.25844 1.20101 -1.52696 -0 -0 0.90399 0.23224 0 0 0 0 0 0.0125 0.00233 0.02279 0 2.45656 -0.13701 0 1.0402 0.05947 1.10797 1.46859
VAL_314 -7.80707 2.18755 2.05846 -0.32319 0.25517 0.06968 2.38347 -2.35071 -0.01817 -0.11368 -1.49032 -0.33358 0 0 0 0 0 0.01084 -0.00117 0.00573 0.10257 0 -0.47705 0 1.9342 -0.39627 1.17897 -3.12457
CYS_315 -6.7769 1.22768 4.4965 -0.06718 0 0.04204 2.4105 -2.13476 -0 -0 -2.12955 -0.38386 0 0 0 0 0 0.01402 0.3712 0.10318 0.47081 0 0.26344 0 3.6196 -0.39347 0.91715 2.05043
GLY_316 -5.69754 0.75245 4.26194 -4e-05 0 0 2.45365 -2.60447 -0.01316 -0.10999 -2.51146 -0.44037 0 0 -0.59584 0 0 0.02824 -0.21223 0 0 0 0.29291 0 0.83697 0.06613 0.6841 -2.80871
THR_317 -7.04568 1.01371 4.93967 -0.12238 0.02334 0.05358 3.46476 -3.13995 -0 -0 -2.70636 -0.41233 0 0 0 0 0 0.01584 0.12917 0.00109 0.50544 0 0.1142 4.1244 -1.0874 0.24287 0.34312 0.4571
GLN_318 -10.574 1.43035 9.29883 -0.4892 0.26072 0.35828 4.78529 -4.77914 -0.05141 -0.34223 -3.47421 -0.85024 0 0 -0.06549 -0.55074 0 0.02627 -0.0311 0.06584 0 3.64393 -0.04966 0 -0.18838 -0.10631 0.90637 -0.77625
GLN_319 -11.7704 1.9992 9.93259 -0.29378 0.06675 0.26957 4.41247 -4.99751 -0.01316 -0.10999 -3.01877 -0.50508 0 0 0 -1.07946 0 0.05118 0.20977 0.11973 0 2.86602 -0.06909 0 -0.18838 -0.18637 1.55243 -0.75225
VAL_320 -8.20286 1.0024 4.39858 -0.31493 0.27857 0.07105 2.72936 -3.22745 -0.01135 -0.0548 -1.95603 -0.07101 0 0 0 0 0 0.0809 -0.0653 0.00208 0.04106 0 -0.32591 0 1.9342 -0.1235 0.97476 -2.84017
ALA_321 -5.55958 0.9082 3.69229 -0.02351 0 0 2.60844 -2.5594 -0.00573 -0.03375 -1.08487 -0.36061 0 0 0 0 0 0.03703 -0.06915 0 0 0 -0.38551 0 1.8394 -0.35926 0.40966 -0.94635
SER_322 -6.75767 0.97965 6.53885 -0.02997 0.0057 0.02794 3.22082 -3.07728 -0.01031 -0.04021 -3.81987 -0.40285 0 0 -0.84042 0 0 0.10551 -0.05718 0.29513 0.97577 0 -0.32347 1.75939 -0.77834 -0.66443 0.58051 -2.31272
GLY_323 -3.80086 0.25488 3.7564 -5e-05 0 0 1.55849 -1.8882 -0 -0 -1.56944 -0.35487 0 0 0 0 0 0.03061 -0.15078 0 0 0 -1.52869 0 0.83697 -0.31173 0.57466 -2.59261
ILE_324 -9.87893 2.16906 3.28227 -0.61026 0.41949 0.10418 1.86426 -2.93417 -0.02253 -0.1681 -1.13811 0.74156 0 0 0 0 0 0.02927 -0.08473 0.12164 0.96478 0 -0.12764 0 0.73287 -0.26698 1.1042 -3.69787
THR_325 -7.86564 1.10452 4.85795 -0.11816 0.05395 0.05181 3.83492 -3.03524 -0.00176 -0.03112 -2.11593 -0.80002 0 0 -1.75701 0 0 0.05266 0.25137 0.02908 0.76882 0 -0.00705 2.29657 -1.0874 -0.1435 1.06499 -2.59621
VAL_326 -8.11914 0.95392 1.74657 -0.24319 0.12341 0.04735 2.41601 -2.36245 -0.01275 -0.05352 -2.33146 -0.18758 0 0 0 0 0 0.03208 -0.03057 0.00278 0.45102 0 -0.59491 0 1.9342 0.02984 0.52167 -5.67672
GLN_327 -10.4389 1.76166 5.85054 -0.3039 0.04284 0.25815 4.25795 -3.56193 -0.03462 -0.20847 -3.6743 -0.42158 0 0 0 -1.07946 0 0.01782 0.00284 0.57132 0 3.18412 0.14283 0 -0.18838 -0.13688 1.16913 -2.78919
VAL_328 -7.85854 1.06942 1.86874 -0.29542 0.34136 0.07039 2.40785 -2.1009 -0.02011 -0.08223 -3.09442 -0.29694 0 0 0 0 0 0.01045 -0.05319 0.00311 0.21789 0 -0.73582 0 1.9342 -0.23671 1.16376 -5.68711
PHE_329 -9.73049 1.81394 3.74276 -0.76385 0.23696 0.44928 2.95349 -2.84761 -0.01381 -0.05219 -3.02465 0.25861 0 0 0 0 0 0.01211 0.02263 0.06618 0 2.06652 -0.04667 0 1.0402 -0.2789 0.95063 -3.14487
THR_330 -6.65456 0.87681 4.83025 -0.12965 0.09051 0.0752 3.78968 -2.7212 -0.00935 -0.0888 -3.41687 -1.07827 0 0 0 0 0 0.00485 0.28542 0.00645 0.01282 0 -0.26875 2.29069 -1.0874 -0.33292 1.00681 -2.51831
THR_331 -6.43237 0.53223 4.02538 -0.20769 0.11758 0.07801 2.79076 -2.46276 -0.05437 -0.42773 -2.199 -0.66174 0 0 0 0 0 0.03146 0.03443 0.00097 0.0853 0 0.19961 2.3453 -1.0874 1.00818 0.89666 -1.3872
GLY_332 -3.9173 0.51786 2.95219 -0.00018 0 0 1.75076 -1.75825 -0.01273 -0.13112 -1.24183 -0.29945 0 0 0 0 0 0.00643 -0.30482 0 0 0 -1.33484 0 0.83697 1.26539 0.55055 -1.12037
ARG_333 -6.51631 0.3342 6.38668 -0.85874 0.32306 0.54449 2.13552 -2.76114 -0 -0 -2.44529 -0.00483 0 0 -0.75244 -0.64013 0 0.01767 -0.07219 0.11882 2.80803 0 -0.01273 0 -1.2888 -0.0367 0.23995 -2.48088
GLY_334 -2.84753 0.81381 1.85383 -7e-05 0 0 1.00887 -1.15515 -0.01222 -0.13606 -0.43247 -0.30305 0 0 0 0 0 0.02071 -0.07029 0 0 0 -1.50184 0 0.83697 1.32639 0.31507 -0.28304
THR_335 -4.245 0.8943 3.55961 -0.14033 0.15317 0.09883 1.97018 -1.88596 -0.01126 -0.12028 -1.49413 -0.69062 0 0 -0.64175 0 0 0.04251 0.31239 0.13216 0.0383 0 -0.02898 2.27919 -1.0874 4.8921 2.21604 6.24309
PRO_336 -3.9789 1.30956 1.71244 -0.11762 0.00026 0.08489 0.39758 -0.81296 -0.00097 -0.01579 0.19327 0.32799 0 0 0 0 0 0.02656 -0.02702 0.0186 0.26787 0 -1.16363 0 -2.4119 3.29547 2.6127 1.7184
TYR_337 -9.35559 1.76827 1.57887 -0.56731 0.02422 0.02753 1.53396 -2.09318 -0.01479 -0.13616 0.14517 -0.47986 0 0 0 0 0 0.01871 0.0286 0.29486 0 2.67285 -0.15068 0.02519 1.2797 -0.19599 1.06348 -2.53217
GLY_338 -3.82615 0.60678 2.15111 -4e-05 0 0 0.44592 -1.50274 -0.00717 -0.05129 0.68138 -0.38236 0 0 0 0 0 0.08515 -0.0538 0 0 0 0.03106 0 0.83697 0.74753 0.65818 0.42052
LEU_339 -10.1352 1.92348 3.6895 -0.57167 0.39031 0.17608 2.50911 -3.19533 -0.01201 -0.13112 -0.89157 -0.07277 0 0 0 0 0 0.15513 0.43884 0.13855 0.27452 0 0.69121 0 0.18072 1.09975 0.60223 -2.74027
MET_340 -6.5984 0.9582 4.06262 -0.72825 0.14374 0.33425 2.02985 -2.32597 -0.00437 -0.05185 -0.42177 -0.01709 0 0 -0.93516 0 0 0.29092 -0.12589 0.04049 2.48187 0 0.0148 0 0.60916 0.33983 1.12926 1.22625
ALA_341 -4.41739 0.792 1.67763 -0.02666 0.00321 0 1.52287 -1.72032 -0.00249 -0.04358 -1.60519 -0.44488 0 0 -0.92682 0 0 0.20348 -0.05015 0 0 0 -0.089 0 1.8394 -0.28476 0.91684 -2.65583
VAL_342 -8.32987 2.06025 3.12107 -0.28236 0.25561 0.06108 2.85917 -2.90749 -0.00717 -0.05129 -0.82062 -0.34032 0 0 0 0 0 0.04021 -0.01299 0.00501 0.2577 0 -0.63536 0 1.9342 -0.07377 1.54648 -1.32047
PRO_343 -4.97263 0.79182 2.36775 -0.12269 0.00548 0.0893 1.54289 -1.31094 -0.00945 -0.02897 -2.27942 0.23791 0 0 0 0 0 0.03826 -0.03707 0.0225 0.12395 0 -0.93981 0 -2.4119 -0.19624 1.46053 -5.62874
VAL_344 -5.91361 0.69039 2.58825 -0.2918 0.2446 0.07068 1.95403 -2.02577 -0.02718 -0.14407 -1.85688 -0.32303 0 0 -0.5433 0 0 0.02042 -0.02132 0.0594 0.16696 0 -0.56672 0 1.9342 -0.50922 0.51353 -3.98044
ILE_345 -7.72188 0.79876 2.43547 -0.49536 0.49058 0.11325 2.54373 -2.22167 -0.02241 -0.07628 -3.18744 0.0641 0 0 0 0 0 0.01326 -0.04185 0.00994 0.40727 0 -0.75032 0 0.73287 -0.42702 0.52552 -6.80946
LYS_346 -8.83378 1.02206 7.90354 -0.42256 0.09551 0.34403 3.77106 -3.32177 -0.05052 -0.24527 -2.65203 0.19019 0 0 0 -0.63314 0 0.00419 -0.03462 0.23586 2.50847 0 0.24245 0 -1.5107 -0.29722 0.71464 -0.96961
MET_347 -10.0885 1.08065 2.69626 -0.34057 0.09668 0.06185 2.06516 -2.24565 -0.03436 -0.24691 -1.37712 -0.17924 0 0 0 0 0 0.00401 0.10742 0.24841 1.55579 0 0.09376 0 0.60916 -0.00159 0.97645 -4.91836
ALA_348 -6.0166 0.51547 2.59712 -0.02348 0 0 1.98523 -2.35799 -0.00915 -0.01958 -1.33751 -0.20024 0 0 0 0 0 0.00401 0.02098 0 0 0 -0.04728 0 1.8394 -0.16475 0.56706 -2.64732
THR_349 -6.01963 0.65331 3.79679 -0.09255 0.05247 0.04134 2.02348 -2.26284 -0.00929 -0.07545 -1.71574 -1.45393 0 0 0 0 0 0.00594 0.3868 0.01259 0.54229 0 -0.58832 2.33504 -1.0874 0.54095 0.47813 -2.43602
ARG_350 -6.08646 0.50668 6.59606 -0.7516 0.13365 0.43045 3.23874 -2.80558 -0.01517 -0.13042 -5.14092 0.32905 0 0 0 -0.88661 0 0.01932 0.01231 0.10322 2.70361 0 -0.05956 0 -1.2888 0.56997 0.75187 -1.77021
THR_351 -3.24026 0.28427 2.80995 -0.12068 0.05917 0.0585 1.39789 -1.61615 -0 -0 -0.75623 -1.15382 0 0 0 0 0 0.02938 0.12823 0.04736 0.1295 0 0.07947 2.2741 -1.0874 -0.28872 0.52155 -0.44388
GLU_352 -4.35624 0.37698 5.3284 -0.22128 0.04504 0.33455 2.24974 -2.31503 -0 -0 -3.02129 -0.63545 0 0 0 -0.88661 0 0.0418 -0.06128 0.05255 0 3.016 -0.31817 0 -2.7348 -0.46569 0.28973 -3.28105
LEU_353 -9.35069 1.0503 5.35677 -0.50664 0.15097 0.11322 3.6986 -3.45044 -0 -0 -1.1785 -0.01114 0 0 0 0 0 0.02582 -0.01811 0.15289 2.95479 0 -0.26332 0 0.18072 -0.37868 0.51901 -0.95444
ALA_354 -4.33523 0.27607 3.00409 -0.02172 0 0 1.36735 -2.02368 -0 -0 -0.50563 -0.4002 0 0 0 0 0 0.00772 0.06824 0 0 0 -0.40437 0 1.8394 -0.304 0.51059 -0.92136
ASN_355 -3.51598 0.35851 4.22432 -0.17441 0.03528 0.25673 1.64157 -2.09945 -0 -0 -1.41838 -0.21721 0 0 0 0 0 0.01213 0.0086 0.00073 0 1.71747 0.31615 0 -0.93687 0.18094 0.351 0.74111
ARG_356 -4.97201 0.36331 4.22138 -1.63997 0.60118 1.8965 1.43726 -2.06297 -0 -0 -1.14986 -1.90557 0 0 0 0 0 0.02004 -0.08267 0.09355 4.05826 0 -0.18743 0 -1.2888 0.16414 0.48604 0.05238
TRP_357 -10.4905 1.12102 6.03368 -0.98052 0.06014 0.44601 2.81783 -3.40295 -0.0122 -0.12461 -3.91756 -0.33697 0 0 0 0 0 0.01201 0.01812 0.001 0 1.99742 -0.0119 0 1.6906 -0.36067 0.52153 -4.91855
PHE_358 -4.62626 0.38344 4.431 -1.12316 0.20855 0.53063 2.52909 -2.33045 -0 -0 -1.05641 0.08862 0 0 0 0 0 0.00392 -0.03536 0.14486 0 1.76983 -0.34516 0 1.0402 0.14711 0.5692 2.32966
ASP_359 -5.20214 0.4988 3.96155 -0.11261 0.00637 0.34388 1.36078 -2.12335 -0 -0 -0.30479 -0.41952 0 0 0 0 0 0.02229 -0.07822 0.04265 0 1.72082 0.01859 0 -2.3716 0.02472 0.47659 -2.1352
LEU_360 -7.20728 0.54353 4.10839 -0.49744 0.18932 0.13684 1.72809 -2.42041 -0.04294 -0.22289 -1.22778 0.11818 0 0 0 0 0 0.03149 0.02016 0.00691 0.27033 0 -0.14158 0 0.18072 -0.17374 0.43638 -4.16371
MET_361 -10.389 1.04512 5.40306 -0.36969 0.11534 0.09965 1.77941 -2.93286 -0 -0 -1.03249 0.17911 0 0 0 0 0 0.03464 0.03169 0.10069 1.23202 0 0.03731 0 0.60916 -0.08766 0.72785 -3.41669
ASP_362 -4.18535 0.29267 5.08203 -0.17475 0.02567 0.62263 2.37428 -2.16435 -0.00235 -0.02831 -3.899 -2.22683 0 0 -0.52215 0 0 0.07516 0.42984 0.63047 0 2.05384 -0.22868 0 -2.3716 0.15338 1.36576 -2.69763
ILE_363 -7.4829 1.25396 2.83276 -0.51779 0.53517 0.12093 2.69859 -2.24638 -0.01965 -0.22044 -2.86262 -0.14356 0 0 0 0 0 0.04669 -0.02881 0.08017 0.27934 0 -0.63627 0 0.73287 0.14873 1.35431 -4.07492
ASN_364 -3.6266 0.44698 2.4123 -0.36355 0.09359 0.7165 1.55064 -1.67579 -0.01242 -0.15508 -0.2121 -0.79297 0 0 0 0 0 0.03321 0.00254 0.00862 0 1.82912 -0.54204 0 -0.93687 -0.14286 0.67595 -0.69084
ALA_365 -6.23195 1.40851 2.74184 -0.02535 0.00045 0 2.80965 -2.45126 -0.03013 -0.11285 -1.66692 -0.43539 0 0 0 0 0 0.00411 -0.00744 0 0 0 -0.06776 0 1.8394 -0.24624 0.50664 -1.9647
GLY_366 -4.43713 0.77893 4.44522 -5e-05 0 0 2.61139 -2.53533 -0.01044 -0.07762 -1.52261 -0.43782 0 0 0 0 0 0.01199 -0.069 0 0 0 0.31158 0 0.83697 -0.0847 0.31561 0.13698
THR_367 -7.76099 0.87081 8.02198 -0.12245 0.05366 0.05902 3.82923 -3.82793 -0 -0 -3.50598 -1.28945 0 0 0 -0.54444 0 0.01823 0.24461 0.13479 0.16259 0 0.1295 2.30049 -1.0874 0.04176 0.41439 -1.85757
ILE_368 -8.13692 1.38223 3.87654 -0.51778 0.48541 0.0985 2.31913 -2.82849 -0 -0 -0.90753 -0.0069 0 0 0 0 0 0.01248 -0.01175 0.06626 0.58434 0 -0.50686 0 0.73287 -0.04998 0.68826 -2.72018
ALA_369 -2.93821 0.12187 1.91105 -0.02257 0 0 1.00562 -1.43877 -0.02313 -0.12016 -0.10723 -0.36195 0 0 0 0 0 0.02013 -0.05869 0 0 0 -0.38385 0 1.8394 -0.29215 0.44681 -0.40181
THR_370 -3.8141 0.3613 4.16123 -0.12978 0.06897 0.07673 2.07399 -2.02633 -0 -0 -1.42488 -1.14741 0 0 0 -0.66533 0 0.0482 -0.06811 0.006 0.02676 0 -0.19486 2.28156 -1.0874 -0.60519 0.35136 -1.7073
GLY_371 -1.81776 0.07328 2.48615 -5e-05 0 0 0.99134 -1.21233 -0 -0 -0.93318 -0.37181 0 0 0 0 0 0.02111 -0.16776 0 0 0 -1.31509 0 0.83697 -0.64084 0.45918 -1.59079
GLU_372 -3.74626 0.27112 4.19288 -0.20777 0.03125 0.31287 1.69628 -1.66407 -0.01508 -0.14347 -1.75875 -0.49225 0 0 0 -0.66533 0 0.01434 -0.05173 0.06361 0 3.96765 -0.15414 0 -2.7348 -0.32264 0.35301 -1.05328
GLU_373 -5.9609 0.6771 7.35781 -0.1862 0.02442 0.27318 3.09679 -2.95513 -0 -0 -5.4838 -0.52759 0 0 0 -0.54444 0 0.0151 0.02828 0.04075 0 3.23122 -0.02052 0 -2.7348 0.04525 0.21864 -3.40485
THR_374 -5.01216 0.22202 6.10128 -0.11323 0.09364 0.07467 3.08406 -2.61116 -0 -0 -2.96261 -0.66912 0 0 -1.64247 0 0 0.06053 -0.00479 0.09859 0.04867 0 -0.50455 2.27692 -1.0874 -0.21529 0.21886 -2.54355
ILE_375 -6.45821 0.47707 4.01587 -0.50895 0.37804 0.10404 1.70482 -2.52101 -0 -0 -1.07769 -0.05334 0 0 0 0 0 0.00723 -0.04725 0.03916 0.62592 0 -0.37105 0 0.73287 -0.22922 0.26932 -2.91241
GLU_376 -5.72904 0.72029 5.47239 -0.46264 0.29266 1.4669 1.99259 -2.57169 -0.02923 -0.16156 -2.21316 -2.99005 0 0 0 0 0 0.01403 0.00343 0.02911 0 3.99721 -0.20644 0 -2.7348 -0.2663 0.33991 -3.03639
GLU_377 -5.74608 0.2271 7.28493 -0.20839 0.03173 0.30094 3.50945 -3.09386 -0.04431 -0.30504 -3.0809 -0.51161 0 0 -1.64247 0 0 0.01777 0.02313 0.08722 0 3.34892 -0.20414 0 -2.7348 -0.46781 0.34597 -2.86225
VAL_378 -7.97922 0.98986 3.75596 -0.32601 0.31523 0.07531 2.77822 -2.96275 -0 -0 -2.30649 -0.32207 0 0 0 0 0 0.01502 -0.04941 0.00456 0.17151 0 -0.36576 0 1.9342 -0.25059 0.51737 -4.00508
GLY_379 -5.87612 0.64694 4.42653 -5e-05 0 0 2.59846 -2.8027 -0 -0 -2.55053 -0.43974 0 0 0 0 0 0.00891 0.25708 0 0 0 0.44984 0 0.83697 0.11833 0.60504 -1.72103
TRP_380 -8.62332 0.81656 6.29591 -1.5154 0.22993 0.73101 2.92213 -3.42861 -0 -0 -2.69099 -0.26337 0 0 0 0 0 0.02749 0.00631 0.01709 0 1.696 -0.25206 0 1.6906 0.14452 0.63816 -1.55803
LYS_381 -6.94976 0.90595 7.5132 -0.30525 0.02612 0.13573 3.95357 -3.50174 -0 -0 -5.1653 -0.01618 0 0 0 0 0 0.04838 0.01167 0.03916 1.70057 0 -0.01362 0 -1.5107 -0.21098 0.52511 -2.81408
LEU_382 -10.1535 1.89436 3.21842 -0.67766 0.18519 0.22653 2.98738 -3.04663 -0 -0 -2.41997 0.1291 0 0 0 0 0 0.0338 0.10595 0.07009 0.80972 0 -0.19867 0 0.18072 -0.1914 0.56873 -6.27784
PHE_383 -11.0992 1.51985 4.02441 -0.98096 0.18053 0.39226 2.9719 -3.1559 -0 -0 -2.30577 0.0433 0 0 0 0 0 0.02646 -0.01747 0.00038 0 1.95231 -0.45658 0 1.0402 0.03927 0.59345 -5.23152
HIS_384 -6.49078 0.34562 6.51375 -0.65155 0.0111 0.64794 2.76674 -3.21408 -0 -0 -2.68603 -0.35776 0 0 0 0 0 0.0121 0.03246 0.0192 0 1.57409 -0.22059 0 -0.45461 0.11976 0.27066 -1.76199
PHE_385 -6.82852 0.71466 5.04676 -0.56418 0.04583 0.23396 2.83021 -2.85936 -0 -0 -2.64773 -0.07473 0 0 0 0 0 0.01899 0.0019 0.04345 0 2.77482 0.01215 0 1.0402 -0.01033 0.22769 0.00577
ILE_386 -9.76429 1.4063 2.69208 -0.50679 0.48322 0.10175 3.11183 -3.01503 -0 -0 -2.59717 0.09741 0 0 0 0 0 0.00953 -0.02215 0.14446 0.58087 0 -0.36888 0 0.73287 -0.09036 0.39268 -6.61169
LEU_387 -8.60112 0.85466 3.28559 -0.67988 0.39272 0.18147 2.98905 -2.94922 -0 -0 -2.37032 0.32088 0 0 0 0 0 0.03528 0.25936 0.13396 2.96404 0 -0.28823 0 0.18072 -0.1249 0.76303 -2.65292
ASP_388 -6.22893 0.28844 7.45868 -0.10647 0.01168 0.32462 3.02574 -3.37905 -0 -0 -3.76374 -0.34122 0 0 0 0 0 0.0128 0.29444 0.06013 0 1.70764 0.09081 0 -2.3716 -0.35157 0.71896 -2.54865
VAL_389 -7.69974 0.96347 4.6589 -0.30053 0.16557 0.06396 3.44553 -3.11402 -0 -0 -3.36213 -0.04912 0 0 0 0 0 0.00142 -0.07092 0.04448 0.07023 0 -0.3547 0 1.9342 -0.22742 0.5081 -3.32272
ALA_390 -6.42015 0.90829 2.93429 -0.02296 0 0 2.52021 -2.64274 -0.00044 -0.00174 -1.48094 -0.35702 0 0 0 0 0 0.00477 0.05715 0 0 0 -0.40455 0 1.8394 -0.34571 0.50933 -2.90282
SER_391 -6.81337 0.68762 7.58719 -0.02819 0.01438 0.0281 3.52604 -3.4301 -0 -0 -3.2534 -0.19623 0 0 -0.82318 0 0 0.01563 -0.0629 0.09995 0.81056 0 -0.28432 0.67281 -0.77834 -0.67148 0.45522 -2.444
GLY_392 -3.17703 0.15958 3.80954 -5e-05 0 0 1.34027 -1.82697 -0 -0 -0.56799 -0.40967 0 0 0 0 0 0.04529 -0.15308 0 0 0 -1.29567 0 0.83697 -0.81135 0.38105 -1.66911
LYS_393 -4.02765 0.28338 4.80614 -0.48283 0.09121 0.28758 1.23069 -1.831 -0.01684 -0.06184 -1.74492 0.01713 0 0 0 0 0 0.08452 -0.04004 0.07627 1.87512 0 -0.15083 0 -1.5107 -0.51114 0.40474 -1.221
LYS_394 -4.20466 0.4311 3.85784 -0.465 0.12039 0.25101 1.05187 -1.72117 -0 -0 -0.53757 -0.11482 0 0 0 0 0 0.07473 0.37253 0.04938 1.92681 0 0.26466 0 -1.5107 0.02118 0.51086 0.37845
LYS_395 -2.83918 0.15451 2.5164 -0.29231 0.03247 0.13924 0.67706 -1.09957 -0.0428 -0.23386 -1.7318 -0.0899 0 0 -0.50723 0 0 0.02568 0.15961 0.00174 2.06139 0 0.00517 0 -1.5107 -0.05662 1.22717 -1.40355
THR_396 -6.84995 0.54881 7.09666 -0.11421 0.07963 0.07644 3.87393 -3.42146 -0.00043 -0.00408 -5.01322 -0.55241 0 0 -1.45825 0 0 0.011 -0.02278 0.03671 0.0475 0 -0.46592 2.26192 -1.0874 -0.38055 1.26902 -4.06907
PHE_397 -8.98787 0.88556 6.44694 -0.5278 0.20693 0.19255 3.33237 -3.55323 -0 -0 -3.38212 -0.1743 0 0 -0.52215 0 0 0.01866 -0.02334 0.27876 0 4.17362 0.00666 0 1.0402 -0.29939 0.71194 -0.17602
SER_398 -6.23302 0.53119 6.73396 -0.03266 0.00049 0.0234 3.1412 -3.08536 -0.01918 -0.11485 -2.9993 -0.10664 0 0 0 -0.63314 0 0.01122 -0.03963 0.03635 1.12212 0 -0.04984 2.00017 -0.77834 -0.34143 0.64297 -0.19033
ASP_399 -4.79291 0.42584 6.79126 -0.09366 0.00014 0.27128 3.15201 -2.91635 -0 -0 -3.59006 -0.43755 0 0 -0.91495 0 0 0.01235 -0.0488 0.02478 0 2.1894 -0.15443 0 -2.3716 -0.33593 0.60823 -2.18095
GLN_400 -4.99423 0.15647 4.82147 -0.266 0.02361 0.20477 2.01154 -2.30941 -0 -0 -1.62439 -0.42643 0 0 -0.50723 0 0 0.01116 -0.06187 0.01953 0 3.20705 -0.23713 0 -0.18838 -0.2303 0.58345 0.19368
TRP_401 -6.0859 0.51159 4.25501 -0.84299 0.05974 0.38781 1.80009 -2.36687 -0.00043 -0.00408 -1.4857 -0.39762 0 0 0 0 0 0.01424 -0.00473 0.20573 0 2.58183 -0.04371 0 1.6906 -0.39804 0.49595 0.37251
GLY_402 -2.05245 0.10891 3.03596 -4e-05 0 0 1.63166 -1.43465 -0 -0 -1.93118 -0.34756 0 0 -0.50994 0 0 0.00643 -0.13787 0 0 0 -1.33036 0 0.83697 -0.38213 0.79599 -1.71026
LEU_403 -5.69262 0.45813 2.56061 -0.51054 0.17659 0.11047 1.7302 -1.92219 -0 -0 -1.25306 0.27806 0 0 0 0 0 0.10014 0.04458 0.02248 0.43685 0 -0.12357 0 0.18072 -0.43723 0.83615 -3.00423
HIS_D_404 -5.0689 0.3158 4.32377 -0.76434 0.04822 0.94109 1.8943 -2.2438 -0.00463 -0.04982 -2.00171 -0.37679 0 0 -0.50994 0 0 0.29249 0.15522 0.03185 0 1.68188 -0.14108 0 -0.45461 0.21653 0.46104 -1.25344
ASN_405 -5.53406 0.6949 4.57514 -0.22555 0.0358 0.36918 2.05802 -2.30468 -0.01807 -0.20096 -1.47708 -0.47815 0 0 -1.00526 -0.44877 0 0.10432 0.00686 0.18765 0 2.55187 -0.50342 0 -0.93687 0.62633 0.80256 -1.12021
GLN_406 -3.61125 0.40057 3.29625 -0.25785 0.03085 0.19371 1.46904 -1.66811 -1e-05 -0.00026 -2.32162 -0.38319 0 0 0 0 0 0.01044 -0.03972 0.02147 0 2.86488 -0.23646 0 -0.18838 -0.02802 0.76803 0.32039
LEU_407 -6.28371 0.81939 1.92282 -0.48005 0.19824 0.1484 1.20204 -1.77327 -0.01941 -0.18595 0.00307 -0.08616 0 0 0 0 0 0.02434 0.08342 0.56145 2.68412 0 -0.0012 0 0.18072 0.00444 0.53316 -0.46414
ALA_408 -3.47906 0.59262 2.73637 -0.02411 5e-05 0 1.63074 -1.69987 -0.0031 -0.02247 -0.85409 -0.36487 0 0 0 0 0 0.04888 -0.05105 0 0 0 -0.39044 0 1.8394 -0.15669 0.69543 0.49774
VAL_409 -3.2661 0.29613 0.75253 -0.32235 0.22875 0.07412 0.05979 -0.9856 -0.0065 -0.07624 0.01051 -0.24329 0 0 0 0 0 0.01941 -0.01206 0.00393 0.06079 0 0.45392 0 1.9342 -0.26998 0.3704 -0.91763
PHE_410 -7.3545 0.81666 2.59337 -0.61706 0.16993 0.33072 1.9226 -1.94794 -0 -0 -0.77236 -0.04466 0 0 0 0 0 0.10505 -0.01335 0.00921 0 2.46588 -0.268 0 1.0402 0.22427 0.40345 -0.93652
ASN_411 -5.37632 0.57221 3.71758 -0.35115 0.19029 0.67611 2.43128 -2.2103 -0.01508 -0.11955 -1.69332 -0.90533 0 0 -0.55165 0 0 0.34495 0.36196 0.01046 0 1.78114 -0.86258 0 -0.93687 0.31786 1.04286 -1.57546
PRO_412 -5.04142 1.42242 1.57292 -0.10788 0.0033 0.06854 0.75036 -0.82459 -0 -0 -0.44357 0.63254 0 0 0 0 0 0.5713 -0.01397 0.04589 0.24345 0 0.15596 0 -2.4119 0.28221 1.12439 -1.97004
ALA_413 -4.81836 1.829 1.42985 -0.01737 0 0 1.83714 -1.53944 -0 -0 -1.2545 -0.39303 0 0 -0.55165 0 0 0.12305 0.07901 0 0 0 1.00207 0 1.8394 5.8916 2.36433 7.8211
PRO_414 -5.80039 1.69056 1.97335 -0.18089 0.13863 0.12618 0.46154 -1.0423 -0.02102 -0.14391 -0.16432 0.05676 0 0 0 0 0 0.19283 0.03252 0.01569 0.18279 0 -0.87795 0 -2.4119 6.07336 2.47409 2.77563
VAL_415 -5.58978 0.84233 1.28601 -0.32343 0.19774 0.06993 1.40568 -1.39414 -0 -0 -1.18602 -0.7319 0 0 0 0 0 1.10742 0.04458 0.04711 0.31269 0 -0.30425 0 1.9342 0.08613 1.58539 -0.6103
THR:CtermProteinFull_416 -7.1093 1.1176 5.91714 -0.24639 0.69029 0.20652 3.12509 -2.91296 -0.02102 -0.14391 -4.68812 1.25022 0 0 -0.93516 -0.44877 0 1.0688 0 0.18702 1.90336 0 0 2.33227 -1.0874 -0.21806 2.20472 2.19195
VRT_417 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 31.6931 0 0 0 0 0 0 0 0 0 31.6931
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

