REMARK ID 385869 DOMAINID 381046 MODEL 1 2022-07-30_00000131_1_19
MODEL     1
ATOM      1  N   CYS A   1       0.393  -1.152   0.803  1.00  0.91           N  
ATOM      2  CA  CYS A   1       1.261  -0.719  -0.293  1.00  0.91           C  
ATOM      3  C   CYS A   1       1.699   0.732  -0.242  1.00  0.91           C  
ATOM      4  O   CYS A   1       0.980   1.581  -0.748  1.00  0.91           O  
ATOM      5  CB  CYS A   1       0.550  -0.857  -1.624  1.00  0.91           C  
ATOM      6  SG  CYS A   1       1.546  -0.309  -3.001  1.00  0.91           S  
ATOM      7 1H   CYS A   1       0.286  -2.164   0.729  1.00  0.91           H  
ATOM      8 2H   CYS A   1       0.794  -0.922   1.699  1.00  0.91           H  
ATOM      9 3H   CYS A   1      -0.513  -0.719   0.713  1.00  0.91           H  
ATOM     10  HA  CYS A   1       2.122  -1.377  -0.309  1.00  0.91           H  
ATOM     11 1HB  CYS A   1       0.272  -1.896  -1.794  1.00  0.91           H  
ATOM     12 2HB  CYS A   1      -0.366  -0.270  -1.614  1.00  0.91           H  
ATOM     13  HG  CYS A   1       1.662   0.953  -2.585  1.00  0.91           H  
ATOM     14  N   PRO A   2       2.847   1.080   0.341  1.00  0.83           N  
ATOM     15  CA  PRO A   2       3.403   2.409   0.323  1.00  0.83           C  
ATOM     16  C   PRO A   2       4.134   2.761  -0.990  1.00  0.83           C  
ATOM     17  O   PRO A   2       4.587   3.889  -1.145  1.00  0.83           O  
ATOM     18  CB  PRO A   2       4.318   2.390   1.521  1.00  0.83           C  
ATOM     19  CG  PRO A   2       4.806   0.991   1.567  1.00  0.83           C  
ATOM     20  CD  PRO A   2       3.599   0.144   1.163  1.00  0.83           C  
ATOM     21  HA  PRO A   2       2.580   3.113   0.502  1.00  0.83           H  
ATOM     22 1HB  PRO A   2       5.060   3.165   1.444  1.00  0.83           H  
ATOM     23 2HB  PRO A   2       3.736   2.636   2.427  1.00  0.83           H  
ATOM     24 1HG  PRO A   2       5.654   0.867   0.898  1.00  0.83           H  
ATOM     25 2HG  PRO A   2       5.157   0.786   2.570  1.00  0.83           H  
ATOM     26 1HD  PRO A   2       3.923  -0.708   0.596  1.00  0.83           H  
ATOM     27 2HD  PRO A   2       3.032  -0.137   2.062  1.00  0.83           H  
ATOM     28  N   LEU A   3       4.317   1.809  -1.915  1.00  0.76           N  
ATOM     29  CA  LEU A   3       4.983   2.148  -3.181  1.00  0.76           C  
ATOM     30  C   LEU A   3       4.423   1.343  -4.348  1.00  0.76           C  
ATOM     31  O   LEU A   3       4.503   0.101  -4.382  1.00  0.76           O  
ATOM     32  CB  LEU A   3       6.489   1.924  -3.125  1.00  0.76           C  
ATOM     33  CG  LEU A   3       7.321   2.267  -4.397  1.00  0.76           C  
ATOM     34  CD1 LEU A   3       7.221   3.762  -4.730  1.00  0.76           C  
ATOM     35  CD2 LEU A   3       8.775   1.870  -4.144  1.00  0.76           C  
ATOM     36  H   LEU A   3       3.978   0.873  -1.771  1.00  0.76           H  
ATOM     37  HA  LEU A   3       4.815   3.197  -3.381  1.00  0.76           H  
ATOM     38 1HB  LEU A   3       6.901   2.417  -2.283  1.00  0.76           H  
ATOM     39 2HB  LEU A   3       6.606   0.873  -3.000  1.00  0.76           H  
ATOM     40  HG  LEU A   3       6.929   1.716  -5.243  1.00  0.76           H  
ATOM     41 1HD1 LEU A   3       7.805   3.978  -5.625  1.00  0.76           H  
ATOM     42 2HD1 LEU A   3       6.178   4.025  -4.909  1.00  0.76           H  
ATOM     43 3HD1 LEU A   3       7.603   4.347  -3.901  1.00  0.76           H  
ATOM     44 1HD2 LEU A   3       9.364   2.095  -5.031  1.00  0.76           H  
ATOM     45 2HD2 LEU A   3       9.164   2.433  -3.293  1.00  0.76           H  
ATOM     46 3HD2 LEU A   3       8.836   0.803  -3.928  1.00  0.76           H  
ATOM     47  N   MET A   4       3.885   2.073  -5.314  1.00  0.69           N  
ATOM     48  CA  MET A   4       3.293   1.473  -6.499  1.00  0.69           C  
ATOM     49  C   MET A   4       3.806   2.178  -7.745  1.00  0.69           C  
ATOM     50  O   MET A   4       3.997   3.398  -7.734  1.00  0.69           O  
ATOM     51  CB  MET A   4       1.760   1.563  -6.418  1.00  0.69           C  
ATOM     52  CG  MET A   4       0.955   0.849  -7.545  1.00  0.69           C  
ATOM     53  SD  MET A   4       0.740   1.741  -9.086  1.00  0.69           S  
ATOM     54  CE  MET A   4      -0.812   2.552  -8.817  1.00  0.69           C  
ATOM     55  H   MET A   4       3.859   3.089  -5.189  1.00  0.69           H  
ATOM     56  HA  MET A   4       3.596   0.429  -6.552  1.00  0.69           H  
ATOM     57 1HB  MET A   4       1.425   1.150  -5.485  1.00  0.69           H  
ATOM     58 2HB  MET A   4       1.466   2.616  -6.428  1.00  0.69           H  
ATOM     59 1HG  MET A   4       1.373  -0.105  -7.764  1.00  0.69           H  
ATOM     60 2HG  MET A   4      -0.024   0.680  -7.147  1.00  0.69           H  
ATOM     61 1HE  MET A   4      -1.068   3.144  -9.696  1.00  0.69           H  
ATOM     62 2HE  MET A   4      -1.587   1.799  -8.651  1.00  0.69           H  
ATOM     63 3HE  MET A   4      -0.741   3.200  -7.945  1.00  0.69           H  
ATOM     64  N   VAL A   5       4.050   1.409  -8.791  1.00  0.64           N  
ATOM     65  CA  VAL A   5       4.487   1.965 -10.066  1.00  0.64           C  
ATOM     66  C   VAL A   5       3.558   1.610 -11.226  1.00  0.64           C  
ATOM     67  O   VAL A   5       3.151   0.459 -11.372  1.00  0.64           O  
ATOM     68  CB  VAL A   5       5.920   1.519 -10.378  1.00  0.64           C  
ATOM     69  CG1 VAL A   5       6.304   1.990 -11.712  1.00  0.64           C  
ATOM     70  CG2 VAL A   5       6.904   2.111  -9.343  1.00  0.64           C  
ATOM     71  H   VAL A   5       3.887   0.404  -8.691  1.00  0.64           H  
ATOM     72  HA  VAL A   5       4.499   3.045  -9.967  1.00  0.64           H  
ATOM     73  HB  VAL A   5       5.972   0.432 -10.361  1.00  0.64           H  
ATOM     74 1HG1 VAL A   5       7.304   1.678 -11.921  1.00  0.64           H  
ATOM     75 2HG1 VAL A   5       5.635   1.570 -12.461  1.00  0.64           H  
ATOM     76 3HG1 VAL A   5       6.247   3.081 -11.736  1.00  0.64           H  
ATOM     77 1HG2 VAL A   5       7.916   1.788  -9.572  1.00  0.64           H  
ATOM     78 2HG2 VAL A   5       6.854   3.180  -9.385  1.00  0.64           H  
ATOM     79 3HG2 VAL A   5       6.642   1.791  -8.351  1.00  0.64           H  
ATOM     80  N   LYS A   6       3.197   2.600 -12.044  1.00  0.60           N  
ATOM     81  CA  LYS A   6       2.302   2.355 -13.176  1.00  0.60           C  
ATOM     82  C   LYS A   6       2.887   2.852 -14.485  1.00  0.60           C  
ATOM     83  O   LYS A   6       3.328   4.000 -14.568  1.00  0.60           O  
ATOM     84  CB  LYS A   6       0.937   2.996 -12.941  1.00  0.60           C  
ATOM     85  CG  LYS A   6      -0.081   2.736 -14.025  1.00  0.60           C  
ATOM     86  CD  LYS A   6      -1.440   3.261 -13.606  1.00  0.60           C  
ATOM     87  CE  LYS A   6      -2.517   2.847 -14.584  1.00  0.60           C  
ATOM     88  NZ  LYS A   6      -3.863   3.193 -14.079  1.00  0.60           N  
ATOM     89  H   LYS A   6       3.562   3.534 -11.868  1.00  0.60           H  
ATOM     90  HA  LYS A   6       2.164   1.293 -13.258  1.00  0.60           H  
ATOM     91 1HB  LYS A   6       0.532   2.646 -12.002  1.00  0.60           H  
ATOM     92 2HB  LYS A   6       1.061   4.075 -12.855  1.00  0.60           H  
ATOM     93 1HG  LYS A   6       0.229   3.226 -14.949  1.00  0.60           H  
ATOM     94 2HG  LYS A   6      -0.150   1.663 -14.214  1.00  0.60           H  
ATOM     95 1HD  LYS A   6      -1.698   2.880 -12.619  1.00  0.60           H  
ATOM     96 2HD  LYS A   6      -1.409   4.348 -13.555  1.00  0.60           H  
ATOM     97 1HE  LYS A   6      -2.351   3.350 -15.535  1.00  0.60           H  
ATOM     98 2HE  LYS A   6      -2.464   1.766 -14.739  1.00  0.60           H  
ATOM     99 1HZ  LYS A   6      -4.557   2.897 -14.746  1.00  0.60           H  
ATOM    100 2HZ  LYS A   6      -4.001   2.693 -13.187  1.00  0.60           H  
ATOM    101 3HZ  LYS A   6      -3.934   4.187 -13.930  1.00  0.60           H  
ATOM    102  N   VAL A   7       2.896   2.003 -15.507  1.00  0.59           N  
ATOM    103  CA  VAL A   7       3.491   2.437 -16.756  1.00  0.59           C  
ATOM    104  C   VAL A   7       2.477   2.326 -17.895  1.00  0.59           C  
ATOM    105  O   VAL A   7       1.849   1.279 -18.067  1.00  0.59           O  
ATOM    106  CB  VAL A   7       4.720   1.588 -17.075  1.00  0.59           C  
ATOM    107  CG1 VAL A   7       5.380   2.122 -18.325  1.00  0.59           C  
ATOM    108  CG2 VAL A   7       5.673   1.585 -15.932  1.00  0.59           C  
ATOM    109  H   VAL A   7       2.504   1.066 -15.394  1.00  0.59           H  
ATOM    110  HA  VAL A   7       3.800   3.474 -16.663  1.00  0.59           H  
ATOM    111  HB  VAL A   7       4.401   0.575 -17.275  1.00  0.59           H  
ATOM    112 1HG1 VAL A   7       6.231   1.507 -18.556  1.00  0.59           H  
ATOM    113 2HG1 VAL A   7       4.701   2.134 -19.157  1.00  0.59           H  
ATOM    114 3HG1 VAL A   7       5.709   3.143 -18.137  1.00  0.59           H  
ATOM    115 1HG2 VAL A   7       6.529   0.969 -16.186  1.00  0.59           H  
ATOM    116 2HG2 VAL A   7       5.980   2.606 -15.756  1.00  0.59           H  
ATOM    117 3HG2 VAL A   7       5.193   1.184 -15.042  1.00  0.59           H  
ATOM    118  N   LEU A   8       2.295   3.412 -18.636  1.00  0.59           N  
ATOM    119  CA  LEU A   8       1.355   3.528 -19.751  1.00  0.59           C  
ATOM    120  C   LEU A   8       2.041   3.735 -21.105  1.00  0.59           C  
ATOM    121  O   LEU A   8       2.962   4.539 -21.231  1.00  0.59           O  
ATOM    122  CB  LEU A   8       0.371   4.676 -19.480  1.00  0.59           C  
ATOM    123  CG  LEU A   8      -0.646   4.977 -20.611  1.00  0.59           C  
ATOM    124  CD1 LEU A   8      -1.588   3.795 -20.758  1.00  0.59           C  
ATOM    125  CD2 LEU A   8      -1.418   6.244 -20.282  1.00  0.59           C  
ATOM    126  H   LEU A   8       2.861   4.224 -18.405  1.00  0.59           H  
ATOM    127  HA  LEU A   8       0.788   2.605 -19.812  1.00  0.59           H  
ATOM    128 1HB  LEU A   8      -0.196   4.434 -18.585  1.00  0.59           H  
ATOM    129 2HB  LEU A   8       0.941   5.576 -19.283  1.00  0.59           H  
ATOM    130  HG  LEU A   8      -0.117   5.111 -21.556  1.00  0.59           H  
ATOM    131 1HD1 LEU A   8      -2.297   3.985 -21.563  1.00  0.59           H  
ATOM    132 2HD1 LEU A   8      -1.013   2.930 -20.988  1.00  0.59           H  
ATOM    133 3HD1 LEU A   8      -2.129   3.633 -19.830  1.00  0.59           H  
ATOM    134 1HD2 LEU A   8      -2.130   6.448 -21.081  1.00  0.59           H  
ATOM    135 2HD2 LEU A   8      -1.953   6.110 -19.342  1.00  0.59           H  
ATOM    136 3HD2 LEU A   8      -0.739   7.076 -20.189  1.00  0.59           H  
ATOM    137  N   ASP A   9       1.626   2.973 -22.108  1.00  0.60           N  
ATOM    138  CA  ASP A   9       2.170   3.106 -23.454  1.00  0.60           C  
ATOM    139  C   ASP A   9       1.476   4.255 -24.179  1.00  0.60           C  
ATOM    140  O   ASP A   9       0.289   4.179 -24.489  1.00  0.60           O  
ATOM    141  CB  ASP A   9       1.987   1.786 -24.184  1.00  0.60           C  
ATOM    142  CG  ASP A   9       2.536   1.668 -25.578  1.00  0.60           C  
ATOM    143  OD1 ASP A   9       2.476   2.621 -26.340  1.00  0.60           O  
ATOM    144  OD2 ASP A   9       3.029   0.585 -25.893  1.00  0.60           O  
ATOM    145  H   ASP A   9       0.869   2.298 -21.976  1.00  0.60           H  
ATOM    146  HA  ASP A   9       3.236   3.328 -23.385  1.00  0.60           H  
ATOM    147 1HB  ASP A   9       2.376   0.989 -23.565  1.00  0.60           H  
ATOM    148 2HB  ASP A   9       0.929   1.604 -24.280  1.00  0.60           H  
ATOM    149  N   ALA A  10       2.217   5.324 -24.452  1.00  0.61           N  
ATOM    150  CA  ALA A  10       1.664   6.543 -25.041  1.00  0.61           C  
ATOM    151  C   ALA A  10       1.491   6.435 -26.554  1.00  0.61           C  
ATOM    152  O   ALA A  10       1.075   7.401 -27.201  1.00  0.61           O  
ATOM    153  CB  ALA A  10       2.557   7.727 -24.722  1.00  0.61           C  
ATOM    154  H   ALA A  10       3.210   5.300 -24.241  1.00  0.61           H  
ATOM    155  HA  ALA A  10       0.683   6.709 -24.599  1.00  0.61           H  
ATOM    156 1HB  ALA A  10       2.119   8.635 -25.132  1.00  0.61           H  
ATOM    157 2HB  ALA A  10       2.656   7.823 -23.644  1.00  0.61           H  
ATOM    158 3HB  ALA A  10       3.536   7.563 -25.162  1.00  0.61           H  
ATOM    159  N   VAL A  11       1.853   5.287 -27.122  1.00  0.61           N  
ATOM    160  CA  VAL A  11       1.750   5.061 -28.550  1.00  0.61           C  
ATOM    161  C   VAL A  11       0.490   4.254 -28.828  1.00  0.61           C  
ATOM    162  O   VAL A  11      -0.327   4.620 -29.676  1.00  0.61           O  
ATOM    163  CB  VAL A  11       2.979   4.282 -29.051  1.00  0.61           C  
ATOM    164  CG1 VAL A  11       2.851   3.986 -30.528  1.00  0.61           C  
ATOM    165  CG2 VAL A  11       4.226   5.065 -28.724  1.00  0.61           C  
ATOM    166  H   VAL A  11       2.182   4.504 -26.550  1.00  0.61           H  
ATOM    167  HA  VAL A  11       1.687   6.020 -29.064  1.00  0.61           H  
ATOM    168  HB  VAL A  11       3.023   3.323 -28.543  1.00  0.61           H  
ATOM    169 1HG1 VAL A  11       3.718   3.415 -30.858  1.00  0.61           H  
ATOM    170 2HG1 VAL A  11       1.945   3.405 -30.703  1.00  0.61           H  
ATOM    171 3HG1 VAL A  11       2.797   4.922 -31.083  1.00  0.61           H  
ATOM    172 1HG2 VAL A  11       5.087   4.500 -29.053  1.00  0.61           H  
ATOM    173 2HG2 VAL A  11       4.200   6.029 -29.226  1.00  0.61           H  
ATOM    174 3HG2 VAL A  11       4.271   5.213 -27.643  1.00  0.61           H  
ATOM    175  N   ARG A  12       0.342   3.143 -28.105  1.00  0.61           N  
ATOM    176  CA  ARG A  12      -0.805   2.258 -28.276  1.00  0.61           C  
ATOM    177  C   ARG A  12      -2.007   2.638 -27.387  1.00  0.61           C  
ATOM    178  O   ARG A  12      -3.145   2.254 -27.675  1.00  0.61           O  
ATOM    179  CB  ARG A  12      -0.408   0.818 -27.996  1.00  0.61           C  
ATOM    180  CG  ARG A  12       0.622   0.233 -28.967  1.00  0.61           C  
ATOM    181  CD  ARG A  12       0.918  -1.207 -28.667  1.00  0.61           C  
ATOM    182  NE  ARG A  12       1.595  -1.395 -27.397  1.00  0.61           N  
ATOM    183  CZ  ARG A  12       1.686  -2.568 -26.747  1.00  0.61           C  
ATOM    184  NH1 ARG A  12       1.131  -3.657 -27.245  1.00  0.61           N  
ATOM    185  NH2 ARG A  12       2.334  -2.617 -25.604  1.00  0.61           N  
ATOM    186  H   ARG A  12       1.069   2.904 -27.427  1.00  0.61           H  
ATOM    187  HA  ARG A  12      -1.122   2.320 -29.316  1.00  0.61           H  
ATOM    188 1HB  ARG A  12       0.014   0.748 -26.992  1.00  0.61           H  
ATOM    189 2HB  ARG A  12      -1.284   0.183 -28.030  1.00  0.61           H  
ATOM    190 1HG  ARG A  12       0.254   0.311 -29.988  1.00  0.61           H  
ATOM    191 2HG  ARG A  12       1.556   0.799 -28.869  1.00  0.61           H  
ATOM    192 1HD  ARG A  12      -0.015  -1.767 -28.639  1.00  0.61           H  
ATOM    193 2HD  ARG A  12       1.558  -1.612 -29.450  1.00  0.61           H  
ATOM    194  HE  ARG A  12       2.065  -0.581 -26.961  1.00  0.61           H  
ATOM    195 1HH1 ARG A  12       0.634  -3.613 -28.123  1.00  0.61           H  
ATOM    196 2HH1 ARG A  12       1.205  -4.534 -26.750  1.00  0.61           H  
ATOM    197 1HH2 ARG A  12       2.763  -1.756 -25.236  1.00  0.61           H  
ATOM    198 2HH2 ARG A  12       2.415  -3.482 -25.094  1.00  0.61           H  
ATOM    199  N   GLY A  13      -1.755   3.348 -26.278  1.00  0.61           N  
ATOM    200  CA  GLY A  13      -2.796   3.761 -25.329  1.00  0.61           C  
ATOM    201  C   GLY A  13      -3.115   2.690 -24.288  1.00  0.61           C  
ATOM    202  O   GLY A  13      -3.934   2.893 -23.390  1.00  0.61           O  
ATOM    203  H   GLY A  13      -0.805   3.635 -26.044  1.00  0.61           H  
ATOM    204 1HA  GLY A  13      -2.462   4.666 -24.819  1.00  0.61           H  
ATOM    205 2HA  GLY A  13      -3.700   4.021 -25.876  1.00  0.61           H  
ATOM    206  N   ARG A  14      -2.484   1.540 -24.432  1.00  0.60           N  
ATOM    207  CA  ARG A  14      -2.677   0.417 -23.543  1.00  0.60           C  
ATOM    208  C   ARG A  14      -1.668   0.521 -22.412  1.00  0.60           C  
ATOM    209  O   ARG A  14      -0.649   1.178 -22.590  1.00  0.60           O  
ATOM    210  CB  ARG A  14      -2.500  -0.885 -24.295  1.00  0.60           C  
ATOM    211  CG  ARG A  14      -3.752  -1.374 -25.018  1.00  0.60           C  
ATOM    212  CD  ARG A  14      -4.125  -0.501 -26.185  1.00  0.60           C  
ATOM    213  NE  ARG A  14      -5.247  -1.057 -26.922  1.00  0.60           N  
ATOM    214  CZ  ARG A  14      -5.834  -0.499 -28.007  1.00  0.60           C  
ATOM    215  NH1 ARG A  14      -5.404   0.643 -28.512  1.00  0.60           N  
ATOM    216  NH2 ARG A  14      -6.861  -1.114 -28.574  1.00  0.60           N  
ATOM    217  H   ARG A  14      -1.835   1.454 -25.197  1.00  0.60           H  
ATOM    218  HA  ARG A  14      -3.694   0.462 -23.174  1.00  0.60           H  
ATOM    219 1HB  ARG A  14      -1.718  -0.763 -25.045  1.00  0.60           H  
ATOM    220 2HB  ARG A  14      -2.173  -1.668 -23.610  1.00  0.60           H  
ATOM    221 1HG  ARG A  14      -3.581  -2.383 -25.390  1.00  0.60           H  
ATOM    222 2HG  ARG A  14      -4.589  -1.381 -24.319  1.00  0.60           H  
ATOM    223 1HD  ARG A  14      -4.408   0.488 -25.834  1.00  0.60           H  
ATOM    224 2HD  ARG A  14      -3.283  -0.415 -26.863  1.00  0.60           H  
ATOM    225  HE  ARG A  14      -5.627  -1.931 -26.590  1.00  0.60           H  
ATOM    226 1HH1 ARG A  14      -4.602   1.148 -28.100  1.00  0.60           H  
ATOM    227 2HH1 ARG A  14      -5.860   1.035 -29.321  1.00  0.60           H  
ATOM    228 1HH2 ARG A  14      -7.198  -1.990 -28.197  1.00  0.60           H  
ATOM    229 2HH2 ARG A  14      -7.306  -0.709 -29.384  1.00  0.60           H  
ATOM    230  N   PRO A  15      -1.911  -0.051 -21.237  1.00  0.58           N  
ATOM    231  CA  PRO A  15      -0.941  -0.132 -20.170  1.00  0.58           C  
ATOM    232  C   PRO A  15       0.299  -0.863 -20.662  1.00  0.58           C  
ATOM    233  O   PRO A  15       0.208  -1.815 -21.444  1.00  0.58           O  
ATOM    234  CB  PRO A  15      -1.678  -0.925 -19.113  1.00  0.58           C  
ATOM    235  CG  PRO A  15      -3.141  -0.703 -19.401  1.00  0.58           C  
ATOM    236  CD  PRO A  15      -3.236  -0.598 -20.901  1.00  0.58           C  
ATOM    237  HA  PRO A  15      -0.695   0.871 -19.804  1.00  0.58           H  
ATOM    238 1HB  PRO A  15      -1.365  -1.978 -19.111  1.00  0.58           H  
ATOM    239 2HB  PRO A  15      -1.434  -0.507 -18.164  1.00  0.58           H  
ATOM    240 1HG  PRO A  15      -3.726  -1.547 -18.997  1.00  0.58           H  
ATOM    241 2HG  PRO A  15      -3.492   0.200 -18.881  1.00  0.58           H  
ATOM    242 1HD  PRO A  15      -3.392  -1.584 -21.362  1.00  0.58           H  
ATOM    243 2HD  PRO A  15      -4.042   0.112 -21.121  1.00  0.58           H  
ATOM    244  N   ALA A  16       1.462  -0.462 -20.184  1.00  0.57           N  
ATOM    245  CA  ALA A  16       2.711  -1.092 -20.600  1.00  0.57           C  
ATOM    246  C   ALA A  16       2.968  -2.366 -19.816  1.00  0.57           C  
ATOM    247  O   ALA A  16       3.816  -2.411 -18.915  1.00  0.57           O  
ATOM    248  CB  ALA A  16       3.861  -0.148 -20.423  1.00  0.57           C  
ATOM    249  H   ALA A  16       1.498   0.299 -19.513  1.00  0.57           H  
ATOM    250  HA  ALA A  16       2.619  -1.350 -21.654  1.00  0.57           H  
ATOM    251 1HB  ALA A  16       4.761  -0.605 -20.762  1.00  0.57           H  
ATOM    252 2HB  ALA A  16       3.682   0.763 -20.994  1.00  0.57           H  
ATOM    253 3HB  ALA A  16       3.923   0.062 -19.393  1.00  0.57           H  
ATOM    254  N   VAL A  17       2.203  -3.379 -20.150  1.00  0.57           N  
ATOM    255  CA  VAL A  17       2.214  -4.650 -19.452  1.00  0.57           C  
ATOM    256  C   VAL A  17       3.571  -5.322 -19.632  1.00  0.57           C  
ATOM    257  O   VAL A  17       4.106  -5.349 -20.743  1.00  0.57           O  
ATOM    258  CB  VAL A  17       1.077  -5.535 -19.978  1.00  0.57           C  
ATOM    259  CG1 VAL A  17       1.126  -6.905 -19.329  1.00  0.57           C  
ATOM    260  CG2 VAL A  17      -0.240  -4.818 -19.723  1.00  0.57           C  
ATOM    261  H   VAL A  17       1.532  -3.210 -20.901  1.00  0.57           H  
ATOM    262  HA  VAL A  17       2.048  -4.473 -18.386  1.00  0.57           H  
ATOM    263  HB  VAL A  17       1.199  -5.686 -21.048  1.00  0.57           H  
ATOM    264 1HG1 VAL A  17       0.316  -7.525 -19.713  1.00  0.57           H  
ATOM    265 2HG1 VAL A  17       2.064  -7.374 -19.548  1.00  0.57           H  
ATOM    266 3HG1 VAL A  17       1.019  -6.800 -18.251  1.00  0.57           H  
ATOM    267 1HG2 VAL A  17      -1.070  -5.415 -20.098  1.00  0.57           H  
ATOM    268 2HG2 VAL A  17      -0.362  -4.653 -18.674  1.00  0.57           H  
ATOM    269 3HG2 VAL A  17      -0.235  -3.869 -20.226  1.00  0.57           H  
ATOM    270  N   ASN A  18       4.115  -5.847 -18.528  1.00  0.57           N  
ATOM    271  CA  ASN A  18       5.412  -6.509 -18.408  1.00  0.57           C  
ATOM    272  C   ASN A  18       6.654  -5.611 -18.506  1.00  0.57           C  
ATOM    273  O   ASN A  18       7.758  -6.115 -18.737  1.00  0.57           O  
ATOM    274  CB  ASN A  18       5.548  -7.652 -19.411  1.00  0.57           C  
ATOM    275  CG  ASN A  18       4.535  -8.749 -19.209  1.00  0.57           C  
ATOM    276  OD1 ASN A  18       4.231  -9.152 -18.081  1.00  0.57           O  
ATOM    277  ND2 ASN A  18       4.005  -9.246 -20.300  1.00  0.57           N  
ATOM    278  H   ASN A  18       3.601  -5.784 -17.648  1.00  0.57           H  
ATOM    279  HA  ASN A  18       5.436  -6.953 -17.414  1.00  0.57           H  
ATOM    280 1HB  ASN A  18       5.484  -7.288 -20.430  1.00  0.57           H  
ATOM    281 2HB  ASN A  18       6.539  -8.089 -19.298  1.00  0.57           H  
ATOM    282 1HD2 ASN A  18       3.327  -9.979 -20.239  1.00  0.57           H  
ATOM    283 2HD2 ASN A  18       4.280  -8.892 -21.195  1.00  0.57           H  
ATOM    284  N   VAL A  19       6.521  -4.305 -18.258  1.00  0.57           N  
ATOM    285  CA  VAL A  19       7.739  -3.495 -18.146  1.00  0.57           C  
ATOM    286  C   VAL A  19       8.445  -3.843 -16.852  1.00  0.57           C  
ATOM    287  O   VAL A  19       7.822  -3.894 -15.787  1.00  0.57           O  
ATOM    288  CB  VAL A  19       7.455  -1.979 -18.158  1.00  0.57           C  
ATOM    289  CG1 VAL A  19       8.738  -1.148 -17.873  1.00  0.57           C  
ATOM    290  CG2 VAL A  19       6.974  -1.600 -19.457  1.00  0.57           C  
ATOM    291  H   VAL A  19       5.593  -3.885 -18.152  1.00  0.57           H  
ATOM    292  HA  VAL A  19       8.396  -3.729 -18.987  1.00  0.57           H  
ATOM    293  HB  VAL A  19       6.708  -1.752 -17.398  1.00  0.57           H  
ATOM    294 1HG1 VAL A  19       8.493  -0.087 -17.899  1.00  0.57           H  
ATOM    295 2HG1 VAL A  19       9.135  -1.399 -16.892  1.00  0.57           H  
ATOM    296 3HG1 VAL A  19       9.494  -1.364 -18.633  1.00  0.57           H  
ATOM    297 1HG2 VAL A  19       6.760  -0.543 -19.477  1.00  0.57           H  
ATOM    298 2HG2 VAL A  19       7.736  -1.821 -20.158  1.00  0.57           H  
ATOM    299 3HG2 VAL A  19       6.086  -2.163 -19.689  1.00  0.57           H  
ATOM    300  N   ASP A  20       9.743  -4.115 -16.946  1.00  0.57           N  
ATOM    301  CA  ASP A  20      10.549  -4.460 -15.781  1.00  0.57           C  
ATOM    302  C   ASP A  20      10.954  -3.190 -15.054  1.00  0.57           C  
ATOM    303  O   ASP A  20      11.560  -2.285 -15.648  1.00  0.57           O  
ATOM    304  CB  ASP A  20      11.791  -5.258 -16.200  1.00  0.57           C  
ATOM    305  CG  ASP A  20      12.637  -5.875 -15.024  1.00  0.57           C  
ATOM    306  OD1 ASP A  20      12.144  -6.766 -14.384  1.00  0.57           O  
ATOM    307  OD2 ASP A  20      13.767  -5.452 -14.789  1.00  0.57           O  
ATOM    308  H   ASP A  20      10.179  -4.077 -17.857  1.00  0.57           H  
ATOM    309  HA  ASP A  20       9.952  -5.048 -15.090  1.00  0.57           H  
ATOM    310 1HB  ASP A  20      11.482  -6.071 -16.856  1.00  0.57           H  
ATOM    311 2HB  ASP A  20      12.445  -4.616 -16.780  1.00  0.57           H  
ATOM    312  N   VAL A  21      10.585  -3.106 -13.783  1.00  0.58           N  
ATOM    313  CA  VAL A  21      10.885  -1.936 -12.984  1.00  0.58           C  
ATOM    314  C   VAL A  21      11.702  -2.289 -11.747  1.00  0.58           C  
ATOM    315  O   VAL A  21      11.396  -3.237 -11.009  1.00  0.58           O  
ATOM    316  CB  VAL A  21       9.597  -1.224 -12.553  1.00  0.58           C  
ATOM    317  CG1 VAL A  21       9.930  -0.019 -11.686  1.00  0.58           C  
ATOM    318  CG2 VAL A  21       8.800  -0.804 -13.792  1.00  0.58           C  
ATOM    319  H   VAL A  21      10.074  -3.877 -13.350  1.00  0.58           H  
ATOM    320  HA  VAL A  21      11.462  -1.250 -13.595  1.00  0.58           H  
ATOM    321  HB  VAL A  21       9.020  -1.897 -11.947  1.00  0.58           H  
ATOM    322 1HG1 VAL A  21       9.028   0.456 -11.370  1.00  0.58           H  
ATOM    323 2HG1 VAL A  21      10.483  -0.333 -10.806  1.00  0.58           H  
ATOM    324 3HG1 VAL A  21      10.531   0.682 -12.268  1.00  0.58           H  
ATOM    325 1HG2 VAL A  21       7.884  -0.303 -13.489  1.00  0.58           H  
ATOM    326 2HG2 VAL A  21       9.410  -0.135 -14.380  1.00  0.58           H  
ATOM    327 3HG2 VAL A  21       8.548  -1.681 -14.385  1.00  0.58           H  
ATOM    328  N   LYS A  22      12.761  -1.523 -11.524  1.00  0.58           N  
ATOM    329  CA  LYS A  22      13.597  -1.743 -10.354  1.00  0.58           C  
ATOM    330  C   LYS A  22      13.625  -0.512  -9.482  1.00  0.58           C  
ATOM    331  O   LYS A  22      13.652   0.613  -9.975  1.00  0.58           O  
ATOM    332  CB  LYS A  22      15.008  -2.152 -10.764  1.00  0.58           C  
ATOM    333  CG  LYS A  22      15.090  -3.525 -11.401  1.00  0.58           C  
ATOM    334  CD  LYS A  22      16.519  -3.919 -11.718  1.00  0.58           C  
ATOM    335  CE  LYS A  22      16.573  -5.339 -12.288  1.00  0.58           C  
ATOM    336  NZ  LYS A  22      15.902  -5.435 -13.622  1.00  0.58           N  
ATOM    337  H   LYS A  22      12.957  -0.762 -12.177  1.00  0.58           H  
ATOM    338  HA  LYS A  22      13.173  -2.550  -9.759  1.00  0.58           H  
ATOM    339 1HB  LYS A  22      15.399  -1.433 -11.480  1.00  0.58           H  
ATOM    340 2HB  LYS A  22      15.651  -2.139  -9.894  1.00  0.58           H  
ATOM    341 1HG  LYS A  22      14.663  -4.258 -10.724  1.00  0.58           H  
ATOM    342 2HG  LYS A  22      14.510  -3.538 -12.329  1.00  0.58           H  
ATOM    343 1HD  LYS A  22      16.938  -3.222 -12.445  1.00  0.58           H  
ATOM    344 2HD  LYS A  22      17.118  -3.878 -10.809  1.00  0.58           H  
ATOM    345 1HE  LYS A  22      17.613  -5.645 -12.391  1.00  0.58           H  
ATOM    346 2HE  LYS A  22      16.071  -6.015 -11.596  1.00  0.58           H  
ATOM    347 1HZ  LYS A  22      15.928  -6.374 -13.976  1.00  0.58           H  
ATOM    348 2HZ  LYS A  22      14.910  -5.161 -13.546  1.00  0.58           H  
ATOM    349 3HZ  LYS A  22      16.337  -4.830 -14.289  1.00  0.58           H  
ATOM    350  N   VAL A  23      13.632  -0.723  -8.178  1.00  0.59           N  
ATOM    351  CA  VAL A  23      13.683   0.377  -7.239  1.00  0.59           C  
ATOM    352  C   VAL A  23      14.961   0.225  -6.430  1.00  0.59           C  
ATOM    353  O   VAL A  23      15.228  -0.855  -5.897  1.00  0.59           O  
ATOM    354  CB  VAL A  23      12.470   0.357  -6.292  1.00  0.59           C  
ATOM    355  CG1 VAL A  23      12.552   1.571  -5.340  1.00  0.59           C  
ATOM    356  CG2 VAL A  23      11.170   0.275  -7.089  1.00  0.59           C  
ATOM    357  H   VAL A  23      13.592  -1.670  -7.822  1.00  0.59           H  
ATOM    358  HA  VAL A  23      13.703   1.317  -7.779  1.00  0.59           H  
ATOM    359  HB  VAL A  23      12.540  -0.521  -5.663  1.00  0.59           H  
ATOM    360 1HG1 VAL A  23      11.725   1.544  -4.641  1.00  0.59           H  
ATOM    361 2HG1 VAL A  23      13.488   1.547  -4.785  1.00  0.59           H  
ATOM    362 3HG1 VAL A  23      12.508   2.492  -5.917  1.00  0.59           H  
ATOM    363 1HG2 VAL A  23      10.342   0.237  -6.393  1.00  0.59           H  
ATOM    364 2HG2 VAL A  23      11.063   1.123  -7.729  1.00  0.59           H  
ATOM    365 3HG2 VAL A  23      11.174  -0.631  -7.698  1.00  0.59           H  
ATOM    366  N   PHE A  24      15.727   1.299  -6.328  1.00  0.61           N  
ATOM    367  CA  PHE A  24      16.987   1.310  -5.607  1.00  0.61           C  
ATOM    368  C   PHE A  24      16.958   2.337  -4.486  1.00  0.61           C  
ATOM    369  O   PHE A  24      16.246   3.341  -4.572  1.00  0.61           O  
ATOM    370  CB  PHE A  24      18.109   1.671  -6.566  1.00  0.61           C  
ATOM    371  CG  PHE A  24      18.256   0.728  -7.699  1.00  0.61           C  
ATOM    372  CD1 PHE A  24      17.467   0.884  -8.828  1.00  0.61           C  
ATOM    373  CD2 PHE A  24      19.183  -0.283  -7.675  1.00  0.61           C  
ATOM    374  CE1 PHE A  24      17.598   0.032  -9.888  1.00  0.61           C  
ATOM    375  CE2 PHE A  24      19.318  -1.146  -8.737  1.00  0.61           C  
ATOM    376  CZ  PHE A  24      18.519  -0.987  -9.850  1.00  0.61           C  
ATOM    377  H   PHE A  24      15.434   2.139  -6.812  1.00  0.61           H  
ATOM    378  HA  PHE A  24      17.160   0.329  -5.179  1.00  0.61           H  
ATOM    379 1HB  PHE A  24      17.940   2.664  -6.969  1.00  0.61           H  
ATOM    380 2HB  PHE A  24      19.050   1.690  -6.018  1.00  0.61           H  
ATOM    381  HD1 PHE A  24      16.733   1.696  -8.869  1.00  0.61           H  
ATOM    382  HD2 PHE A  24      19.813  -0.394  -6.808  1.00  0.61           H  
ATOM    383  HE1 PHE A  24      16.973   0.170 -10.769  1.00  0.61           H  
ATOM    384  HE2 PHE A  24      20.056  -1.946  -8.701  1.00  0.61           H  
ATOM    385  HZ  PHE A  24      18.621  -1.658 -10.700  1.00  0.61           H  
ATOM    386  N   LYS A  25      17.746   2.099  -3.446  1.00  0.63           N  
ATOM    387  CA  LYS A  25      17.878   3.063  -2.350  1.00  0.63           C  
ATOM    388  C   LYS A  25      19.325   3.525  -2.241  1.00  0.63           C  
ATOM    389  O   LYS A  25      20.257   2.731  -2.408  1.00  0.63           O  
ATOM    390  CB  LYS A  25      17.419   2.476  -1.018  1.00  0.63           C  
ATOM    391  CG  LYS A  25      17.511   3.460   0.147  1.00  0.63           C  
ATOM    392  CD  LYS A  25      17.051   2.856   1.462  1.00  0.63           C  
ATOM    393  CE  LYS A  25      17.156   3.892   2.577  1.00  0.63           C  
ATOM    394  NZ  LYS A  25      16.811   3.327   3.913  1.00  0.63           N  
ATOM    395  H   LYS A  25      18.285   1.231  -3.438  1.00  0.63           H  
ATOM    396  HA  LYS A  25      17.267   3.940  -2.565  1.00  0.63           H  
ATOM    397 1HB  LYS A  25      16.387   2.143  -1.103  1.00  0.63           H  
ATOM    398 2HB  LYS A  25      18.027   1.606  -0.775  1.00  0.63           H  
ATOM    399 1HG  LYS A  25      18.545   3.776   0.278  1.00  0.63           H  
ATOM    400 2HG  LYS A  25      16.909   4.346  -0.078  1.00  0.63           H  
ATOM    401 1HD  LYS A  25      16.016   2.519   1.376  1.00  0.63           H  
ATOM    402 2HD  LYS A  25      17.677   2.001   1.709  1.00  0.63           H  
ATOM    403 1HE  LYS A  25      18.175   4.280   2.606  1.00  0.63           H  
ATOM    404 2HE  LYS A  25      16.472   4.717   2.356  1.00  0.63           H  
ATOM    405 1HZ  LYS A  25      16.893   4.055   4.611  1.00  0.63           H  
ATOM    406 2HZ  LYS A  25      15.862   2.973   3.907  1.00  0.63           H  
ATOM    407 3HZ  LYS A  25      17.443   2.575   4.134  1.00  0.63           H  
ATOM    408  N   LYS A  26      19.533   4.817  -2.020  1.00  0.66           N  
ATOM    409  CA  LYS A  26      20.904   5.298  -1.891  1.00  0.66           C  
ATOM    410  C   LYS A  26      21.369   5.135  -0.452  1.00  0.66           C  
ATOM    411  O   LYS A  26      20.729   5.621   0.485  1.00  0.66           O  
ATOM    412  CB  LYS A  26      21.026   6.744  -2.337  1.00  0.66           C  
ATOM    413  CG  LYS A  26      22.427   7.276  -2.420  1.00  0.66           C  
ATOM    414  CD  LYS A  26      22.415   8.701  -2.962  1.00  0.66           C  
ATOM    415  CE  LYS A  26      23.809   9.237  -3.114  1.00  0.66           C  
ATOM    416  NZ  LYS A  26      23.830  10.641  -3.622  1.00  0.66           N  
ATOM    417  H   LYS A  26      18.738   5.454  -1.921  1.00  0.66           H  
ATOM    418  HA  LYS A  26      21.555   4.694  -2.520  1.00  0.66           H  
ATOM    419 1HB  LYS A  26      20.585   6.865  -3.297  1.00  0.66           H  
ATOM    420 2HB  LYS A  26      20.474   7.376  -1.646  1.00  0.66           H  
ATOM    421 1HG  LYS A  26      22.891   7.261  -1.428  1.00  0.66           H  
ATOM    422 2HG  LYS A  26      23.017   6.640  -3.087  1.00  0.66           H  
ATOM    423 1HD  LYS A  26      21.912   8.723  -3.929  1.00  0.66           H  
ATOM    424 2HD  LYS A  26      21.870   9.337  -2.271  1.00  0.66           H  
ATOM    425 1HE  LYS A  26      24.289   9.200  -2.156  1.00  0.66           H  
ATOM    426 2HE  LYS A  26      24.359   8.599  -3.810  1.00  0.66           H  
ATOM    427 1HZ  LYS A  26      24.792  10.956  -3.709  1.00  0.66           H  
ATOM    428 2HZ  LYS A  26      23.383  10.679  -4.524  1.00  0.66           H  
ATOM    429 3HZ  LYS A  26      23.340  11.240  -2.974  1.00  0.66           H  
ATOM    430  N   THR A  27      22.470   4.426  -0.285  1.00  0.69           N  
ATOM    431  CA  THR A  27      23.047   4.145   1.016  1.00  0.69           C  
ATOM    432  C   THR A  27      23.937   5.275   1.521  1.00  0.69           C  
ATOM    433  O   THR A  27      24.283   6.191   0.778  1.00  0.69           O  
ATOM    434  CB  THR A  27      23.827   2.834   0.954  1.00  0.69           C  
ATOM    435  OG1 THR A  27      24.902   2.982   0.028  1.00  0.69           O  
ATOM    436  CG2 THR A  27      22.910   1.718   0.487  1.00  0.69           C  
ATOM    437  H   THR A  27      22.936   4.035  -1.106  1.00  0.69           H  
ATOM    438  HA  THR A  27      22.230   4.020   1.728  1.00  0.69           H  
ATOM    439  HB  THR A  27      24.228   2.597   1.935  1.00  0.69           H  
ATOM    440  HG1 THR A  27      24.520   2.909  -0.880  1.00  0.69           H  
ATOM    441 1HG2 THR A  27      23.473   0.798   0.440  1.00  0.69           H  
ATOM    442 2HG2 THR A  27      22.084   1.603   1.183  1.00  0.69           H  
ATOM    443 3HG2 THR A  27      22.516   1.954  -0.507  1.00  0.69           H  
ATOM    444  N   GLU A  28      24.364   5.172   2.780  1.00  0.71           N  
ATOM    445  CA  GLU A  28      25.238   6.165   3.415  1.00  0.71           C  
ATOM    446  C   GLU A  28      26.587   6.298   2.699  1.00  0.71           C  
ATOM    447  O   GLU A  28      27.207   7.366   2.699  1.00  0.71           O  
ATOM    448  CB  GLU A  28      25.471   5.793   4.881  1.00  0.71           C  
ATOM    449  CG  GLU A  28      24.234   5.928   5.767  1.00  0.71           C  
ATOM    450  CD  GLU A  28      24.478   5.528   7.207  1.00  0.71           C  
ATOM    451  OE1 GLU A  28      25.540   5.030   7.498  1.00  0.71           O  
ATOM    452  OE2 GLU A  28      23.599   5.726   8.013  1.00  0.71           O  
ATOM    453  H   GLU A  28      24.048   4.388   3.330  1.00  0.71           H  
ATOM    454  HA  GLU A  28      24.737   7.133   3.377  1.00  0.71           H  
ATOM    455 1HB  GLU A  28      25.819   4.761   4.942  1.00  0.71           H  
ATOM    456 2HB  GLU A  28      26.254   6.426   5.297  1.00  0.71           H  
ATOM    457 1HG  GLU A  28      23.898   6.964   5.742  1.00  0.71           H  
ATOM    458 2HG  GLU A  28      23.438   5.309   5.353  1.00  0.71           H  
ATOM    459  N   GLU A  29      27.008   5.216   2.045  1.00  0.72           N  
ATOM    460  CA  GLU A  29      28.271   5.148   1.315  1.00  0.72           C  
ATOM    461  C   GLU A  29      28.134   5.743  -0.092  1.00  0.72           C  
ATOM    462  O   GLU A  29      29.073   5.703  -0.888  1.00  0.72           O  
ATOM    463  CB  GLU A  29      28.769   3.702   1.239  1.00  0.72           C  
ATOM    464  CG  GLU A  29      29.143   3.101   2.600  1.00  0.72           C  
ATOM    465  CD  GLU A  29      29.642   1.670   2.523  1.00  0.72           C  
ATOM    466  OE1 GLU A  29      29.698   1.131   1.443  1.00  0.72           O  
ATOM    467  OE2 GLU A  29      29.968   1.123   3.551  1.00  0.72           O  
ATOM    468  H   GLU A  29      26.426   4.391   2.075  1.00  0.72           H  
ATOM    469  HA  GLU A  29      29.011   5.738   1.857  1.00  0.72           H  
ATOM    470 1HB  GLU A  29      27.991   3.076   0.794  1.00  0.72           H  
ATOM    471 2HB  GLU A  29      29.643   3.651   0.591  1.00  0.72           H  
ATOM    472 1HG  GLU A  29      29.919   3.719   3.053  1.00  0.72           H  
ATOM    473 2HG  GLU A  29      28.267   3.139   3.248  1.00  0.72           H  
ATOM    474  N   GLN A  30      26.944   6.281  -0.386  1.00  0.71           N  
ATOM    475  CA  GLN A  30      26.564   6.938  -1.632  1.00  0.71           C  
ATOM    476  C   GLN A  30      26.442   5.984  -2.815  1.00  0.71           C  
ATOM    477  O   GLN A  30      26.481   6.400  -3.974  1.00  0.71           O  
ATOM    478  CB  GLN A  30      27.555   8.060  -1.965  1.00  0.71           C  
ATOM    479  CG  GLN A  30      27.801   9.061  -0.798  1.00  0.71           C  
ATOM    480  CD  GLN A  30      26.580   9.850  -0.378  1.00  0.71           C  
ATOM    481  OE1 GLN A  30      26.036  10.648  -1.163  1.00  0.71           O  
ATOM    482  NE2 GLN A  30      26.130   9.636   0.862  1.00  0.71           N  
ATOM    483  H   GLN A  30      26.214   6.257   0.320  1.00  0.71           H  
ATOM    484  HA  GLN A  30      25.586   7.383  -1.470  1.00  0.71           H  
ATOM    485 1HB  GLN A  30      28.511   7.641  -2.272  1.00  0.71           H  
ATOM    486 2HB  GLN A  30      27.174   8.629  -2.808  1.00  0.71           H  
ATOM    487 1HG  GLN A  30      28.155   8.523   0.077  1.00  0.71           H  
ATOM    488 2HG  GLN A  30      28.562   9.771  -1.117  1.00  0.71           H  
ATOM    489 1HE2 GLN A  30      25.327  10.124   1.198  1.00  0.71           H  
ATOM    490 2HE2 GLN A  30      26.595   8.957   1.483  1.00  0.71           H  
ATOM    491  N   THR A  31      26.250   4.712  -2.508  1.00  0.70           N  
ATOM    492  CA  THR A  31      26.044   3.677  -3.506  1.00  0.70           C  
ATOM    493  C   THR A  31      24.584   3.269  -3.553  1.00  0.70           C  
ATOM    494  O   THR A  31      23.961   3.071  -2.507  1.00  0.70           O  
ATOM    495  CB  THR A  31      26.921   2.441  -3.210  1.00  0.70           C  
ATOM    496  OG1 THR A  31      28.311   2.810  -3.272  1.00  0.70           O  
ATOM    497  CG2 THR A  31      26.644   1.318  -4.206  1.00  0.70           C  
ATOM    498  H   THR A  31      26.255   4.460  -1.529  1.00  0.70           H  
ATOM    499  HA  THR A  31      26.321   4.070  -4.484  1.00  0.70           H  
ATOM    500  HB  THR A  31      26.702   2.079  -2.203  1.00  0.70           H  
ATOM    501  HG1 THR A  31      28.529   3.396  -2.533  1.00  0.70           H  
ATOM    502 1HG2 THR A  31      27.274   0.463  -3.969  1.00  0.70           H  
ATOM    503 2HG2 THR A  31      25.600   1.016  -4.144  1.00  0.70           H  
ATOM    504 3HG2 THR A  31      26.863   1.661  -5.215  1.00  0.70           H  
ATOM    505  N   TRP A  32      24.040   3.174  -4.766  1.00  0.67           N  
ATOM    506  CA  TRP A  32      22.664   2.736  -4.953  1.00  0.67           C  
ATOM    507  C   TRP A  32      22.580   1.217  -4.861  1.00  0.67           C  
ATOM    508  O   TRP A  32      23.330   0.515  -5.544  1.00  0.67           O  
ATOM    509  CB  TRP A  32      22.160   3.190  -6.327  1.00  0.67           C  
ATOM    510  CG  TRP A  32      21.895   4.677  -6.450  1.00  0.67           C  
ATOM    511  CD1 TRP A  32      22.699   5.624  -7.017  1.00  0.67           C  
ATOM    512  CD2 TRP A  32      20.711   5.371  -6.012  1.00  0.67           C  
ATOM    513  NE1 TRP A  32      22.091   6.861  -6.954  1.00  0.67           N  
ATOM    514  CE2 TRP A  32      20.872   6.721  -6.343  1.00  0.67           C  
ATOM    515  CE3 TRP A  32      19.560   4.968  -5.387  1.00  0.67           C  
ATOM    516  CZ2 TRP A  32      19.893   7.672  -6.053  1.00  0.67           C  
ATOM    517  CZ3 TRP A  32      18.602   5.897  -5.095  1.00  0.67           C  
ATOM    518  CH2 TRP A  32      18.749   7.219  -5.415  1.00  0.67           C  
ATOM    519  H   TRP A  32      24.608   3.382  -5.575  1.00  0.67           H  
ATOM    520  HA  TRP A  32      22.041   3.165  -4.175  1.00  0.67           H  
ATOM    521 1HB  TRP A  32      22.888   2.909  -7.087  1.00  0.67           H  
ATOM    522 2HB  TRP A  32      21.237   2.662  -6.558  1.00  0.67           H  
ATOM    523  HD1 TRP A  32      23.676   5.431  -7.458  1.00  0.67           H  
ATOM    524  HE1 TRP A  32      22.479   7.723  -7.305  1.00  0.67           H  
ATOM    525  HE3 TRP A  32      19.420   3.927  -5.122  1.00  0.67           H  
ATOM    526  HZ2 TRP A  32      20.004   8.726  -6.308  1.00  0.67           H  
ATOM    527  HZ3 TRP A  32      17.727   5.542  -4.599  1.00  0.67           H  
ATOM    528  HH2 TRP A  32      17.951   7.918  -5.166  1.00  0.67           H  
ATOM    529  N   GLU A  33      21.648   0.716  -4.055  1.00  0.65           N  
ATOM    530  CA  GLU A  33      21.470  -0.724  -3.910  1.00  0.65           C  
ATOM    531  C   GLU A  33      20.043  -1.130  -4.212  1.00  0.65           C  
ATOM    532  O   GLU A  33      19.102  -0.390  -3.919  1.00  0.65           O  
ATOM    533  CB  GLU A  33      21.872  -1.191  -2.507  1.00  0.65           C  
ATOM    534  CG  GLU A  33      23.374  -1.054  -2.193  1.00  0.65           C  
ATOM    535  CD  GLU A  33      23.752  -1.619  -0.835  1.00  0.65           C  
ATOM    536  OE1 GLU A  33      22.864  -1.916  -0.070  1.00  0.65           O  
ATOM    537  OE2 GLU A  33      24.923  -1.769  -0.573  1.00  0.65           O  
ATOM    538  H   GLU A  33      21.077   1.358  -3.504  1.00  0.65           H  
ATOM    539  HA  GLU A  33      22.117  -1.227  -4.629  1.00  0.65           H  
ATOM    540 1HB  GLU A  33      21.324  -0.607  -1.765  1.00  0.65           H  
ATOM    541 2HB  GLU A  33      21.590  -2.235  -2.376  1.00  0.65           H  
ATOM    542 1HG  GLU A  33      23.945  -1.568  -2.965  1.00  0.65           H  
ATOM    543 2HG  GLU A  33      23.645   0.005  -2.227  1.00  0.65           H  
ATOM    544  N   LEU A  34      19.866  -2.307  -4.810  1.00  0.63           N  
ATOM    545  CA  LEU A  34      18.512  -2.734  -5.136  1.00  0.63           C  
ATOM    546  C   LEU A  34      17.685  -2.872  -3.871  1.00  0.63           C  
ATOM    547  O   LEU A  34      18.100  -3.512  -2.905  1.00  0.63           O  
ATOM    548  CB  LEU A  34      18.500  -4.047  -5.932  1.00  0.63           C  
ATOM    549  CG  LEU A  34      17.084  -4.448  -6.478  1.00  0.63           C  
ATOM    550  CD1 LEU A  34      16.646  -3.425  -7.527  1.00  0.63           C  
ATOM    551  CD2 LEU A  34      17.124  -5.831  -7.090  1.00  0.63           C  
ATOM    552  H   LEU A  34      20.659  -2.892  -5.034  1.00  0.63           H  
ATOM    553  HA  LEU A  34      18.040  -1.971  -5.751  1.00  0.63           H  
ATOM    554 1HB  LEU A  34      19.171  -3.950  -6.782  1.00  0.63           H  
ATOM    555 2HB  LEU A  34      18.857  -4.853  -5.292  1.00  0.63           H  
ATOM    556  HG  LEU A  34      16.360  -4.432  -5.662  1.00  0.63           H  
ATOM    557 1HD1 LEU A  34      15.658  -3.681  -7.902  1.00  0.63           H  
ATOM    558 2HD1 LEU A  34      16.616  -2.439  -7.089  1.00  0.63           H  
ATOM    559 3HD1 LEU A  34      17.354  -3.428  -8.346  1.00  0.63           H  
ATOM    560 1HD2 LEU A  34      16.133  -6.090  -7.464  1.00  0.63           H  
ATOM    561 2HD2 LEU A  34      17.838  -5.844  -7.914  1.00  0.63           H  
ATOM    562 3HD2 LEU A  34      17.427  -6.554  -6.333  1.00  0.63           H  
ATOM    563  N   PHE A  35      16.524  -2.246  -3.895  1.00  0.61           N  
ATOM    564  CA  PHE A  35      15.558  -2.221  -2.816  1.00  0.61           C  
ATOM    565  C   PHE A  35      14.398  -3.161  -3.148  1.00  0.61           C  
ATOM    566  O   PHE A  35      13.975  -3.963  -2.314  1.00  0.61           O  
ATOM    567  CB  PHE A  35      15.126  -0.767  -2.631  1.00  0.61           C  
ATOM    568  CG  PHE A  35      14.163  -0.408  -1.581  1.00  0.61           C  
ATOM    569  CD1 PHE A  35      14.485  -0.459  -0.234  1.00  0.61           C  
ATOM    570  CD2 PHE A  35      12.930   0.062  -1.953  1.00  0.61           C  
ATOM    571  CE1 PHE A  35      13.557  -0.059   0.719  1.00  0.61           C  
ATOM    572  CE2 PHE A  35      12.024   0.469  -1.030  1.00  0.61           C  
ATOM    573  CZ  PHE A  35      12.326   0.405   0.313  1.00  0.61           C  
ATOM    574  H   PHE A  35      16.276  -1.732  -4.731  1.00  0.61           H  
ATOM    575  HA  PHE A  35      16.040  -2.569  -1.903  1.00  0.61           H  
ATOM    576 1HB  PHE A  35      16.020  -0.169  -2.467  1.00  0.61           H  
ATOM    577 2HB  PHE A  35      14.704  -0.420  -3.559  1.00  0.61           H  
ATOM    578  HD1 PHE A  35      15.471  -0.814   0.069  1.00  0.61           H  
ATOM    579  HD2 PHE A  35      12.688   0.111  -3.004  1.00  0.61           H  
ATOM    580  HE1 PHE A  35      13.801  -0.102   1.781  1.00  0.61           H  
ATOM    581  HE2 PHE A  35      11.066   0.842  -1.358  1.00  0.61           H  
ATOM    582  HZ  PHE A  35      11.598   0.718   1.043  1.00  0.61           H  
ATOM    583  N   ALA A  36      13.887  -3.058  -4.380  1.00  0.60           N  
ATOM    584  CA  ALA A  36      12.747  -3.870  -4.817  1.00  0.60           C  
ATOM    585  C   ALA A  36      12.699  -4.045  -6.326  1.00  0.60           C  
ATOM    586  O   ALA A  36      13.256  -3.255  -7.081  1.00  0.60           O  
ATOM    587  CB  ALA A  36      11.452  -3.249  -4.370  1.00  0.60           C  
ATOM    588  H   ALA A  36      14.295  -2.379  -5.016  1.00  0.60           H  
ATOM    589  HA  ALA A  36      12.846  -4.857  -4.365  1.00  0.60           H  
ATOM    590 1HB  ALA A  36      10.629  -3.889  -4.683  1.00  0.60           H  
ATOM    591 2HB  ALA A  36      11.449  -3.152  -3.281  1.00  0.60           H  
ATOM    592 3HB  ALA A  36      11.330  -2.274  -4.814  1.00  0.60           H  
ATOM    593  N   ALA A  37      11.984  -5.061  -6.792  1.00  0.59           N  
ATOM    594  CA  ALA A  37      11.822  -5.208  -8.235  1.00  0.59           C  
ATOM    595  C   ALA A  37      10.546  -5.963  -8.581  1.00  0.59           C  
ATOM    596  O   ALA A  37      10.054  -6.773  -7.790  1.00  0.59           O  
ATOM    597  CB  ALA A  37      13.032  -5.927  -8.831  1.00  0.59           C  
ATOM    598  H   ALA A  37      11.543  -5.715  -6.159  1.00  0.59           H  
ATOM    599  HA  ALA A  37      11.745  -4.213  -8.671  1.00  0.59           H  
ATOM    600 1HB  ALA A  37      12.906  -6.000  -9.914  1.00  0.59           H  
ATOM    601 2HB  ALA A  37      13.936  -5.363  -8.609  1.00  0.59           H  
ATOM    602 3HB  ALA A  37      13.111  -6.923  -8.406  1.00  0.59           H  
ATOM    603  N   GLY A  38      10.044  -5.727  -9.791  1.00  0.58           N  
ATOM    604  CA  GLY A  38       8.887  -6.459 -10.304  1.00  0.58           C  
ATOM    605  C   GLY A  38       8.482  -5.983 -11.694  1.00  0.58           C  
ATOM    606  O   GLY A  38       9.064  -5.042 -12.231  1.00  0.58           O  
ATOM    607  H   GLY A  38      10.484  -5.002 -10.363  1.00  0.58           H  
ATOM    608 1HA  GLY A  38       9.119  -7.524 -10.338  1.00  0.58           H  
ATOM    609 2HA  GLY A  38       8.049  -6.335  -9.619  1.00  0.58           H  
ATOM    610  N   LYS A  39       7.489  -6.640 -12.285  1.00  0.56           N  
ATOM    611  CA  LYS A  39       7.045  -6.250 -13.620  1.00  0.56           C  
ATOM    612  C   LYS A  39       5.613  -5.784 -13.578  1.00  0.56           C  
ATOM    613  O   LYS A  39       4.826  -6.272 -12.764  1.00  0.56           O  
ATOM    614  CB  LYS A  39       7.165  -7.402 -14.613  1.00  0.56           C  
ATOM    615  CG  LYS A  39       8.571  -7.884 -14.895  1.00  0.56           C  
ATOM    616  CD  LYS A  39       8.573  -8.977 -15.941  1.00  0.56           C  
ATOM    617  CE  LYS A  39       9.988  -9.454 -16.229  1.00  0.56           C  
ATOM    618  NZ  LYS A  39      10.014 -10.532 -17.262  1.00  0.56           N  
ATOM    619  H   LYS A  39       7.036  -7.406 -11.808  1.00  0.56           H  
ATOM    620  HA  LYS A  39       7.656  -5.422 -13.965  1.00  0.56           H  
ATOM    621 1HB  LYS A  39       6.575  -8.248 -14.266  1.00  0.56           H  
ATOM    622 2HB  LYS A  39       6.747  -7.083 -15.557  1.00  0.56           H  
ATOM    623 1HG  LYS A  39       9.161  -7.071 -15.276  1.00  0.56           H  
ATOM    624 2HG  LYS A  39       9.038  -8.248 -13.982  1.00  0.56           H  
ATOM    625 1HD  LYS A  39       7.968  -9.817 -15.601  1.00  0.56           H  
ATOM    626 2HD  LYS A  39       8.137  -8.583 -16.865  1.00  0.56           H  
ATOM    627 1HE  LYS A  39      10.583  -8.608 -16.579  1.00  0.56           H  
ATOM    628 2HE  LYS A  39      10.430  -9.836 -15.308  1.00  0.56           H  
ATOM    629 1HZ  LYS A  39      10.970 -10.817 -17.422  1.00  0.56           H  
ATOM    630 2HZ  LYS A  39       9.475 -11.324 -16.941  1.00  0.56           H  
ATOM    631 3HZ  LYS A  39       9.617 -10.179 -18.123  1.00  0.56           H  
ATOM    632  N   THR A  40       5.260  -4.877 -14.478  1.00  0.55           N  
ATOM    633  CA  THR A  40       3.889  -4.382 -14.505  1.00  0.55           C  
ATOM    634  C   THR A  40       2.899  -5.478 -14.877  1.00  0.55           C  
ATOM    635  O   THR A  40       3.136  -6.269 -15.797  1.00  0.55           O  
ATOM    636  CB  THR A  40       3.771  -3.233 -15.504  1.00  0.55           C  
ATOM    637  OG1 THR A  40       4.191  -3.686 -16.780  1.00  0.55           O  
ATOM    638  CG2 THR A  40       4.620  -2.033 -15.109  1.00  0.55           C  
ATOM    639  H   THR A  40       5.976  -4.501 -15.105  1.00  0.55           H  
ATOM    640  HA  THR A  40       3.611  -4.022 -13.523  1.00  0.55           H  
ATOM    641  HB  THR A  40       2.764  -2.953 -15.564  1.00  0.55           H  
ATOM    642  HG1 THR A  40       4.031  -2.966 -17.424  1.00  0.55           H  
ATOM    643 1HG2 THR A  40       4.493  -1.262 -15.855  1.00  0.55           H  
ATOM    644 2HG2 THR A  40       4.299  -1.654 -14.145  1.00  0.55           H  
ATOM    645 3HG2 THR A  40       5.671  -2.324 -15.059  1.00  0.55           H  
ATOM    646  N   ASN A  41       1.738  -5.453 -14.227  1.00  0.55           N  
ATOM    647  CA  ASN A  41       0.679  -6.411 -14.489  1.00  0.55           C  
ATOM    648  C   ASN A  41      -0.160  -5.991 -15.675  1.00  0.55           C  
ATOM    649  O   ASN A  41       0.173  -5.037 -16.375  1.00  0.55           O  
ATOM    650  CB  ASN A  41      -0.177  -6.608 -13.246  1.00  0.55           C  
ATOM    651  CG  ASN A  41      -1.008  -5.390 -12.836  1.00  0.55           C  
ATOM    652  OD1 ASN A  41      -1.240  -4.440 -13.610  1.00  0.55           O  
ATOM    653  ND2 ASN A  41      -1.475  -5.426 -11.609  1.00  0.55           N  
ATOM    654  H   ASN A  41       1.605  -4.779 -13.472  1.00  0.55           H  
ATOM    655  HA  ASN A  41       1.138  -7.368 -14.744  1.00  0.55           H  
ATOM    656 1HB  ASN A  41      -0.842  -7.459 -13.385  1.00  0.55           H  
ATOM    657 2HB  ASN A  41       0.482  -6.853 -12.413  1.00  0.55           H  
ATOM    658 1HD2 ASN A  41      -2.036  -4.676 -11.258  1.00  0.55           H  
ATOM    659 2HD2 ASN A  41      -1.268  -6.209 -11.021  1.00  0.55           H  
ATOM    660  N   ASP A  42      -1.276  -6.679 -15.880  1.00  0.55           N  
ATOM    661  CA  ASP A  42      -2.166  -6.451 -17.014  1.00  0.55           C  
ATOM    662  C   ASP A  42      -2.741  -5.028 -17.082  1.00  0.55           C  
ATOM    663  O   ASP A  42      -3.219  -4.599 -18.132  1.00  0.55           O  
ATOM    664  CB  ASP A  42      -3.317  -7.438 -16.967  1.00  0.55           C  
ATOM    665  CG  ASP A  42      -2.891  -8.879 -17.265  1.00  0.55           C  
ATOM    666  OD1 ASP A  42      -1.786  -9.082 -17.711  1.00  0.55           O  
ATOM    667  OD2 ASP A  42      -3.680  -9.762 -17.035  1.00  0.55           O  
ATOM    668  H   ASP A  42      -1.501  -7.434 -15.250  1.00  0.55           H  
ATOM    669  HA  ASP A  42      -1.600  -6.636 -17.924  1.00  0.55           H  
ATOM    670 1HB  ASP A  42      -3.783  -7.404 -15.981  1.00  0.55           H  
ATOM    671 2HB  ASP A  42      -4.075  -7.140 -17.693  1.00  0.55           H  
ATOM    672  N   ASN A  43      -2.765  -4.324 -15.943  1.00  0.55           N  
ATOM    673  CA  ASN A  43      -3.282  -2.966 -15.883  1.00  0.55           C  
ATOM    674  C   ASN A  43      -2.133  -1.965 -15.903  1.00  0.55           C  
ATOM    675  O   ASN A  43      -2.338  -0.761 -15.741  1.00  0.55           O  
ATOM    676  CB  ASN A  43      -4.124  -2.765 -14.637  1.00  0.55           C  
ATOM    677  CG  ASN A  43      -5.408  -3.568 -14.668  1.00  0.55           C  
ATOM    678  OD1 ASN A  43      -6.061  -3.685 -15.712  1.00  0.55           O  
ATOM    679  ND2 ASN A  43      -5.785  -4.118 -13.538  1.00  0.55           N  
ATOM    680  H   ASN A  43      -2.344  -4.701 -15.103  1.00  0.55           H  
ATOM    681  HA  ASN A  43      -3.896  -2.781 -16.765  1.00  0.55           H  
ATOM    682 1HB  ASN A  43      -3.545  -3.054 -13.757  1.00  0.55           H  
ATOM    683 2HB  ASN A  43      -4.367  -1.708 -14.530  1.00  0.55           H  
ATOM    684 1HD2 ASN A  43      -6.628  -4.656 -13.499  1.00  0.55           H  
ATOM    685 2HD2 ASN A  43      -5.234  -3.995 -12.712  1.00  0.55           H  
ATOM    686  N   GLY A  44      -0.911  -2.465 -16.100  1.00  0.57           N  
ATOM    687  CA  GLY A  44       0.284  -1.638 -16.136  1.00  0.57           C  
ATOM    688  C   GLY A  44       0.816  -1.286 -14.753  1.00  0.57           C  
ATOM    689  O   GLY A  44       1.715  -0.454 -14.652  1.00  0.57           O  
ATOM    690  H   GLY A  44      -0.784  -3.464 -16.236  1.00  0.57           H  
ATOM    691 1HA  GLY A  44       1.047  -2.158 -16.715  1.00  0.57           H  
ATOM    692 2HA  GLY A  44       0.085  -0.715 -16.668  1.00  0.57           H  
ATOM    693  N   GLU A  45       0.261  -1.883 -13.690  1.00  0.60           N  
ATOM    694  CA  GLU A  45       0.661  -1.524 -12.328  1.00  0.60           C  
ATOM    695  C   GLU A  45       1.519  -2.573 -11.618  1.00  0.60           C  
ATOM    696  O   GLU A  45       1.369  -3.777 -11.845  1.00  0.60           O  
ATOM    697  CB  GLU A  45      -0.601  -1.247 -11.486  1.00  0.60           C  
ATOM    698  CG  GLU A  45      -1.433  -0.042 -11.960  1.00  0.60           C  
ATOM    699  CD  GLU A  45      -2.751   0.220 -11.202  1.00  0.60           C  
ATOM    700  OE1 GLU A  45      -3.115  -0.559 -10.349  1.00  0.60           O  
ATOM    701  OE2 GLU A  45      -3.386   1.225 -11.494  1.00  0.60           O  
ATOM    702  H   GLU A  45      -0.445  -2.605 -13.816  1.00  0.60           H  
ATOM    703  HA  GLU A  45       1.234  -0.608 -12.379  1.00  0.60           H  
ATOM    704 1HB  GLU A  45      -1.241  -2.130 -11.481  1.00  0.60           H  
ATOM    705 2HB  GLU A  45      -0.297  -1.047 -10.463  1.00  0.60           H  
ATOM    706 1HG  GLU A  45      -0.809   0.818 -11.841  1.00  0.60           H  
ATOM    707 2HG  GLU A  45      -1.646  -0.160 -13.022  1.00  0.60           H  
ATOM    708  N   ILE A  46       2.406  -2.104 -10.738  1.00  0.63           N  
ATOM    709  CA  ILE A  46       3.164  -2.984  -9.859  1.00  0.63           C  
ATOM    710  C   ILE A  46       2.906  -2.552  -8.432  1.00  0.63           C  
ATOM    711  O   ILE A  46       3.294  -1.448  -8.047  1.00  0.63           O  
ATOM    712  CB  ILE A  46       4.671  -2.859 -10.043  1.00  0.63           C  
ATOM    713  CG1 ILE A  46       5.050  -3.080 -11.386  1.00  0.63           C  
ATOM    714  CG2 ILE A  46       5.333  -3.931  -9.211  1.00  0.63           C  
ATOM    715  CD1 ILE A  46       6.474  -2.763 -11.657  1.00  0.63           C  
ATOM    716  H   ILE A  46       2.545  -1.101 -10.686  1.00  0.63           H  
ATOM    717  HA  ILE A  46       2.842  -4.016  -9.994  1.00  0.63           H  
ATOM    718  HB  ILE A  46       5.014  -1.873  -9.739  1.00  0.63           H  
ATOM    719 1HG1 ILE A  46       4.866  -4.102 -11.605  1.00  0.63           H  
ATOM    720 2HG1 ILE A  46       4.439  -2.462 -12.022  1.00  0.63           H  
ATOM    721 1HG2 ILE A  46       6.391  -3.880  -9.345  1.00  0.63           H  
ATOM    722 2HG2 ILE A  46       5.082  -3.801  -8.161  1.00  0.63           H  
ATOM    723 3HG2 ILE A  46       4.982  -4.908  -9.547  1.00  0.63           H  
ATOM    724 1HD1 ILE A  46       6.701  -2.958 -12.705  1.00  0.63           H  
ATOM    725 2HD1 ILE A  46       6.655  -1.714 -11.437  1.00  0.63           H  
ATOM    726 3HD1 ILE A  46       7.113  -3.380 -11.033  1.00  0.63           H  
ATOM    727  N   HIS A  47       2.285  -3.406  -7.640  1.00  0.68           N  
ATOM    728  CA  HIS A  47       1.931  -3.049  -6.270  1.00  0.68           C  
ATOM    729  C   HIS A  47       2.826  -3.744  -5.275  1.00  0.68           C  
ATOM    730  O   HIS A  47       3.397  -4.794  -5.570  1.00  0.68           O  
ATOM    731  CB  HIS A  47       0.481  -3.417  -5.973  1.00  0.68           C  
ATOM    732  CG  HIS A  47      -0.536  -2.620  -6.722  1.00  0.68           C  
ATOM    733  ND1 HIS A  47      -1.313  -1.647  -6.122  1.00  0.68           N  
ATOM    734  CD2 HIS A  47      -0.887  -2.627  -8.028  1.00  0.68           C  
ATOM    735  CE1 HIS A  47      -2.106  -1.102  -7.029  1.00  0.68           C  
ATOM    736  NE2 HIS A  47      -1.863  -1.677  -8.187  1.00  0.68           N  
ATOM    737  H   HIS A  47       2.019  -4.311  -8.004  1.00  0.68           H  
ATOM    738  HA  HIS A  47       2.048  -1.976  -6.122  1.00  0.68           H  
ATOM    739 1HB  HIS A  47       0.323  -4.470  -6.198  1.00  0.68           H  
ATOM    740 2HB  HIS A  47       0.291  -3.284  -4.906  1.00  0.68           H  
ATOM    741  HD2 HIS A  47      -0.471  -3.260  -8.815  1.00  0.68           H  
ATOM    742  HE1 HIS A  47      -2.829  -0.306  -6.860  1.00  0.68           H  
ATOM    743  HE2 HIS A  47      -2.328  -1.435  -9.074  1.00  0.68           H  
ATOM    744  N   GLU A  48       2.898  -3.169  -4.083  1.00  0.74           N  
ATOM    745  CA  GLU A  48       3.664  -3.706  -2.968  1.00  0.74           C  
ATOM    746  C   GLU A  48       5.130  -3.935  -3.304  1.00  0.74           C  
ATOM    747  O   GLU A  48       5.697  -4.976  -2.973  1.00  0.74           O  
ATOM    748  CB  GLU A  48       3.040  -5.008  -2.445  1.00  0.74           C  
ATOM    749  CG  GLU A  48       1.619  -4.870  -1.862  1.00  0.74           C  
ATOM    750  CD  GLU A  48       1.568  -4.152  -0.503  1.00  0.74           C  
ATOM    751  OE1 GLU A  48       2.599  -3.931   0.082  1.00  0.74           O  
ATOM    752  OE2 GLU A  48       0.480  -3.786  -0.075  1.00  0.74           O  
ATOM    753  H   GLU A  48       2.399  -2.300  -3.955  1.00  0.74           H  
ATOM    754  HA  GLU A  48       3.630  -2.974  -2.159  1.00  0.74           H  
ATOM    755 1HB  GLU A  48       3.003  -5.749  -3.241  1.00  0.74           H  
ATOM    756 2HB  GLU A  48       3.676  -5.414  -1.659  1.00  0.74           H  
ATOM    757 1HG  GLU A  48       1.007  -4.313  -2.572  1.00  0.74           H  
ATOM    758 2HG  GLU A  48       1.187  -5.863  -1.758  1.00  0.74           H  
ATOM    759  N   LEU A  49       5.760  -2.944  -3.941  1.00  0.80           N  
ATOM    760  CA  LEU A  49       7.189  -3.029  -4.223  1.00  0.80           C  
ATOM    761  C   LEU A  49       7.978  -3.109  -2.924  1.00  0.80           C  
ATOM    762  O   LEU A  49       8.989  -3.795  -2.835  1.00  0.80           O  
ATOM    763  CB  LEU A  49       7.599  -1.842  -5.103  1.00  0.80           C  
ATOM    764  CG  LEU A  49       7.195  -1.960  -6.562  1.00  0.80           C  
ATOM    765  CD1 LEU A  49       7.282  -0.650  -7.253  1.00  0.80           C  
ATOM    766  CD2 LEU A  49       8.226  -2.920  -7.214  1.00  0.80           C  
ATOM    767  H   LEU A  49       5.250  -2.092  -4.192  1.00  0.80           H  
ATOM    768  HA  LEU A  49       7.372  -3.944  -4.787  1.00  0.80           H  
ATOM    769 1HB  LEU A  49       7.128  -0.945  -4.706  1.00  0.80           H  
ATOM    770 2HB  LEU A  49       8.679  -1.718  -5.053  1.00  0.80           H  
ATOM    771  HG  LEU A  49       6.177  -2.339  -6.654  1.00  0.80           H  
ATOM    772 1HD1 LEU A  49       7.019  -0.783  -8.302  1.00  0.80           H  
ATOM    773 2HD1 LEU A  49       6.576   0.033  -6.785  1.00  0.80           H  
ATOM    774 3HD1 LEU A  49       8.276  -0.253  -7.180  1.00  0.80           H  
ATOM    775 1HD2 LEU A  49       8.027  -3.034  -8.263  1.00  0.80           H  
ATOM    776 2HD2 LEU A  49       9.230  -2.506  -7.096  1.00  0.80           H  
ATOM    777 3HD2 LEU A  49       8.179  -3.896  -6.726  1.00  0.80           H  
ATOM    778  N   THR A  50       7.479  -2.435  -1.908  1.00  0.85           N  
ATOM    779  CA  THR A  50       8.093  -2.396  -0.600  1.00  0.85           C  
ATOM    780  C   THR A  50       7.032  -2.218   0.456  1.00  0.85           C  
ATOM    781  O   THR A  50       5.966  -1.683   0.166  1.00  0.85           O  
ATOM    782  CB  THR A  50       9.081  -1.257  -0.504  1.00  0.85           C  
ATOM    783  OG1 THR A  50       9.746  -1.323   0.749  1.00  0.85           O  
ATOM    784  CG2 THR A  50       8.355   0.026  -0.624  1.00  0.85           C  
ATOM    785  H   THR A  50       6.629  -1.916  -2.057  1.00  0.85           H  
ATOM    786  HA  THR A  50       8.606  -3.339  -0.417  1.00  0.85           H  
ATOM    787  HB  THR A  50       9.813  -1.348  -1.303  1.00  0.85           H  
ATOM    788  HG1 THR A  50       9.096  -1.193   1.458  1.00  0.85           H  
ATOM    789 1HG2 THR A  50       9.033   0.859  -0.563  1.00  0.85           H  
ATOM    790 2HG2 THR A  50       7.875   0.027  -1.557  1.00  0.85           H  
ATOM    791 3HG2 THR A  50       7.626   0.094   0.166  1.00  0.85           H  
ATOM    792  N   THR A  51       7.325  -2.653   1.673  1.00  0.90           N  
ATOM    793  CA  THR A  51       6.398  -2.475   2.781  1.00  0.90           C  
ATOM    794  C   THR A  51       6.765  -1.286   3.663  1.00  0.90           C  
ATOM    795  O   THR A  51       7.884  -0.762   3.596  1.00  0.90           O  
ATOM    796  CB  THR A  51       6.327  -3.756   3.617  1.00  0.90           C  
ATOM    797  OG1 THR A  51       7.608  -4.024   4.208  1.00  0.90           O  
ATOM    798  CG2 THR A  51       5.927  -4.920   2.725  1.00  0.90           C  
ATOM    799  H   THR A  51       8.214  -3.110   1.828  1.00  0.90           H  
ATOM    800  HA  THR A  51       5.404  -2.289   2.371  1.00  0.90           H  
ATOM    801  HB  THR A  51       5.588  -3.637   4.409  1.00  0.90           H  
ATOM    802  HG1 THR A  51       7.542  -4.810   4.768  1.00  0.90           H  
ATOM    803 1HG2 THR A  51       5.872  -5.833   3.318  1.00  0.90           H  
ATOM    804 2HG2 THR A  51       4.950  -4.717   2.277  1.00  0.90           H  
ATOM    805 3HG2 THR A  51       6.665  -5.046   1.934  1.00  0.90           H  
ATOM    806  N   ASP A  52       5.842  -0.921   4.560  1.00  0.92           N  
ATOM    807  CA  ASP A  52       6.020   0.202   5.487  1.00  0.92           C  
ATOM    808  C   ASP A  52       7.246   0.015   6.374  1.00  0.92           C  
ATOM    809  O   ASP A  52       7.935   0.968   6.717  1.00  0.92           O  
ATOM    810  CB  ASP A  52       4.788   0.342   6.382  1.00  0.92           C  
ATOM    811  CG  ASP A  52       3.539   0.833   5.655  1.00  0.92           C  
ATOM    812  OD1 ASP A  52       3.652   1.290   4.548  1.00  0.92           O  
ATOM    813  OD2 ASP A  52       2.477   0.734   6.217  1.00  0.92           O  
ATOM    814  H   ASP A  52       4.962  -1.418   4.574  1.00  0.92           H  
ATOM    815  HA  ASP A  52       6.150   1.118   4.908  1.00  0.92           H  
ATOM    816 1HB  ASP A  52       4.568  -0.620   6.848  1.00  0.92           H  
ATOM    817 2HB  ASP A  52       5.015   1.044   7.190  1.00  0.92           H  
ATOM    818  N   ASP A  53       7.542  -1.232   6.703  1.00  0.93           N  
ATOM    819  CA  ASP A  53       8.676  -1.579   7.547  1.00  0.93           C  
ATOM    820  C   ASP A  53      10.025  -1.207   6.917  1.00  0.93           C  
ATOM    821  O   ASP A  53      11.031  -1.094   7.620  1.00  0.93           O  
ATOM    822  CB  ASP A  53       8.665  -3.080   7.837  1.00  0.93           C  
ATOM    823  CG  ASP A  53       7.537  -3.515   8.776  1.00  0.93           C  
ATOM    824  OD1 ASP A  53       6.915  -2.669   9.375  1.00  0.93           O  
ATOM    825  OD2 ASP A  53       7.307  -4.696   8.876  1.00  0.93           O  
ATOM    826  H   ASP A  53       6.947  -1.969   6.360  1.00  0.93           H  
ATOM    827  HA  ASP A  53       8.578  -1.037   8.488  1.00  0.93           H  
ATOM    828 1HB  ASP A  53       8.569  -3.624   6.897  1.00  0.93           H  
ATOM    829 2HB  ASP A  53       9.619  -3.366   8.279  1.00  0.93           H  
ATOM    830  N   LYS A  54      10.059  -1.085   5.587  1.00  0.91           N  
ATOM    831  CA  LYS A  54      11.287  -0.808   4.858  1.00  0.91           C  
ATOM    832  C   LYS A  54      11.327   0.586   4.213  1.00  0.91           C  
ATOM    833  O   LYS A  54      12.393   1.203   4.098  1.00  0.91           O  
ATOM    834  CB  LYS A  54      11.465  -1.875   3.777  1.00  0.91           C  
ATOM    835  CG  LYS A  54      11.570  -3.306   4.308  1.00  0.91           C  
ATOM    836  CD  LYS A  54      12.806  -3.499   5.187  1.00  0.91           C  
ATOM    837  CE  LYS A  54      12.943  -4.950   5.644  1.00  0.91           C  
ATOM    838  NZ  LYS A  54      14.133  -5.150   6.524  1.00  0.91           N  
ATOM    839  H   LYS A  54       9.198  -1.161   5.053  1.00  0.91           H  
ATOM    840  HA  LYS A  54      12.120  -0.871   5.557  1.00  0.91           H  
ATOM    841 1HB  LYS A  54      10.611  -1.839   3.106  1.00  0.91           H  
ATOM    842 2HB  LYS A  54      12.352  -1.660   3.188  1.00  0.91           H  
ATOM    843 1HG  LYS A  54      10.676  -3.542   4.887  1.00  0.91           H  
ATOM    844 2HG  LYS A  54      11.622  -3.994   3.466  1.00  0.91           H  
ATOM    845 1HD  LYS A  54      13.698  -3.215   4.628  1.00  0.91           H  
ATOM    846 2HD  LYS A  54      12.729  -2.856   6.067  1.00  0.91           H  
ATOM    847 1HE  LYS A  54      12.046  -5.233   6.193  1.00  0.91           H  
ATOM    848 2HE  LYS A  54      13.040  -5.592   4.768  1.00  0.91           H  
ATOM    849 1HZ  LYS A  54      14.186  -6.119   6.805  1.00  0.91           H  
ATOM    850 2HZ  LYS A  54      14.973  -4.899   6.020  1.00  0.91           H  
ATOM    851 3HZ  LYS A  54      14.046  -4.565   7.345  1.00  0.91           H  
ATOM    852  N   PHE A  55      10.172   1.111   3.812  1.00  0.87           N  
ATOM    853  CA  PHE A  55      10.148   2.351   3.027  1.00  0.87           C  
ATOM    854  C   PHE A  55      10.180   3.618   3.864  1.00  0.87           C  
ATOM    855  O   PHE A  55       9.201   4.365   3.937  1.00  0.87           O  
ATOM    856  CB  PHE A  55       8.903   2.367   2.157  1.00  0.87           C  
ATOM    857  CG  PHE A  55       8.946   3.309   0.989  1.00  0.87           C  
ATOM    858  CD1 PHE A  55      10.110   3.907   0.559  1.00  0.87           C  
ATOM    859  CD2 PHE A  55       7.812   3.572   0.303  1.00  0.87           C  
ATOM    860  CE1 PHE A  55      10.081   4.752  -0.534  1.00  0.87           C  
ATOM    861  CE2 PHE A  55       7.795   4.403  -0.752  1.00  0.87           C  
ATOM    862  CZ  PHE A  55       8.912   4.990  -1.172  1.00  0.87           C  
ATOM    863  H   PHE A  55       9.306   0.598   3.967  1.00  0.87           H  
ATOM    864  HA  PHE A  55      11.026   2.366   2.384  1.00  0.87           H  
ATOM    865 1HB  PHE A  55       8.724   1.369   1.798  1.00  0.87           H  
ATOM    866 2HB  PHE A  55       8.042   2.634   2.774  1.00  0.87           H  
ATOM    867  HD1 PHE A  55      11.040   3.706   1.088  1.00  0.87           H  
ATOM    868  HD2 PHE A  55       6.920   3.102   0.609  1.00  0.87           H  
ATOM    869  HE1 PHE A  55      10.977   5.226  -0.882  1.00  0.87           H  
ATOM    870  HE2 PHE A  55       6.868   4.592  -1.273  1.00  0.87           H  
ATOM    871  HZ  PHE A  55       8.860   5.640  -2.017  1.00  0.87           H  
ATOM    872  N   GLY A  56      11.326   3.855   4.486  1.00  0.81           N  
ATOM    873  CA  GLY A  56      11.513   5.027   5.331  1.00  0.81           C  
ATOM    874  C   GLY A  56      12.174   6.174   4.573  1.00  0.81           C  
ATOM    875  O   GLY A  56      12.437   6.074   3.372  1.00  0.81           O  
ATOM    876  H   GLY A  56      12.061   3.158   4.370  1.00  0.81           H  
ATOM    877 1HA  GLY A  56      10.548   5.353   5.721  1.00  0.81           H  
ATOM    878 2HA  GLY A  56      12.126   4.756   6.190  1.00  0.81           H  
ATOM    879  N   GLU A  57      12.526   7.221   5.312  1.00  0.75           N  
ATOM    880  CA  GLU A  57      13.155   8.426   4.771  1.00  0.75           C  
ATOM    881  C   GLU A  57      14.440   8.143   4.008  1.00  0.75           C  
ATOM    882  O   GLU A  57      15.281   7.360   4.464  1.00  0.75           O  
ATOM    883  CB  GLU A  57      13.470   9.403   5.903  1.00  0.75           C  
ATOM    884  CG  GLU A  57      14.068  10.746   5.456  1.00  0.75           C  
ATOM    885  CD  GLU A  57      14.302  11.709   6.591  1.00  0.75           C  
ATOM    886  OE1 GLU A  57      14.027  11.360   7.715  1.00  0.75           O  
ATOM    887  OE2 GLU A  57      14.739  12.808   6.333  1.00  0.75           O  
ATOM    888  H   GLU A  57      12.295   7.208   6.295  1.00  0.75           H  
ATOM    889  HA  GLU A  57      12.446   8.895   4.094  1.00  0.75           H  
ATOM    890 1HB  GLU A  57      12.561   9.610   6.458  1.00  0.75           H  
ATOM    891 2HB  GLU A  57      14.173   8.942   6.593  1.00  0.75           H  
ATOM    892 1HG  GLU A  57      15.017  10.564   4.957  1.00  0.75           H  
ATOM    893 2HG  GLU A  57      13.393  11.203   4.736  1.00  0.75           H  
ATOM    894  N   GLY A  58      14.592   8.767   2.840  1.00  0.70           N  
ATOM    895  CA  GLY A  58      15.822   8.571   2.075  1.00  0.70           C  
ATOM    896  C   GLY A  58      15.652   8.748   0.581  1.00  0.70           C  
ATOM    897  O   GLY A  58      14.544   8.906   0.079  1.00  0.70           O  
ATOM    898  H   GLY A  58      13.853   9.402   2.529  1.00  0.70           H  
ATOM    899 1HA  GLY A  58      16.575   9.270   2.436  1.00  0.70           H  
ATOM    900 2HA  GLY A  58      16.206   7.571   2.271  1.00  0.70           H  
ATOM    901  N   LEU A  59      16.762   8.726  -0.148  1.00  0.66           N  
ATOM    902  CA  LEU A  59      16.671   8.877  -1.596  1.00  0.66           C  
ATOM    903  C   LEU A  59      16.417   7.539  -2.257  1.00  0.66           C  
ATOM    904  O   LEU A  59      17.059   6.534  -1.923  1.00  0.66           O  
ATOM    905  CB  LEU A  59      17.943   9.485  -2.183  1.00  0.66           C  
ATOM    906  CG  LEU A  59      18.050  10.985  -2.150  1.00  0.66           C  
ATOM    907  CD1 LEU A  59      18.159  11.454  -0.709  1.00  0.66           C  
ATOM    908  CD2 LEU A  59      19.260  11.402  -2.975  1.00  0.66           C  
ATOM    909  H   LEU A  59      17.661   8.597   0.296  1.00  0.66           H  
ATOM    910  HA  LEU A  59      15.840   9.536  -1.832  1.00  0.66           H  
ATOM    911 1HB  LEU A  59      18.795   9.084  -1.648  1.00  0.66           H  
ATOM    912 2HB  LEU A  59      18.017   9.178  -3.219  1.00  0.66           H  
ATOM    913  HG  LEU A  59      17.148  11.425  -2.582  1.00  0.66           H  
ATOM    914 1HD1 LEU A  59      18.229  12.541  -0.687  1.00  0.66           H  
ATOM    915 2HD1 LEU A  59      17.280  11.140  -0.163  1.00  0.66           H  
ATOM    916 3HD1 LEU A  59      19.047  11.022  -0.252  1.00  0.66           H  
ATOM    917 1HD2 LEU A  59      19.347  12.488  -2.970  1.00  0.66           H  
ATOM    918 2HD2 LEU A  59      20.154  10.965  -2.547  1.00  0.66           H  
ATOM    919 3HD2 LEU A  59      19.137  11.049  -4.002  1.00  0.66           H  
ATOM    920  N   TYR A  60      15.465   7.551  -3.182  1.00  0.63           N  
ATOM    921  CA  TYR A  60      15.073   6.381  -3.945  1.00  0.63           C  
ATOM    922  C   TYR A  60      15.098   6.641  -5.439  1.00  0.63           C  
ATOM    923  O   TYR A  60      14.826   7.749  -5.914  1.00  0.63           O  
ATOM    924  CB  TYR A  60      13.701   5.897  -3.514  1.00  0.63           C  
ATOM    925  CG  TYR A  60      13.673   5.413  -2.103  1.00  0.63           C  
ATOM    926  CD1 TYR A  60      13.468   6.309  -1.092  1.00  0.63           C  
ATOM    927  CD2 TYR A  60      13.876   4.072  -1.814  1.00  0.63           C  
ATOM    928  CE1 TYR A  60      13.466   5.884   0.212  1.00  0.63           C  
ATOM    929  CE2 TYR A  60      13.865   3.654  -0.504  1.00  0.63           C  
ATOM    930  CZ  TYR A  60      13.657   4.564   0.508  1.00  0.63           C  
ATOM    931  OH  TYR A  60      13.634   4.165   1.824  1.00  0.63           O  
ATOM    932  H   TYR A  60      14.974   8.427  -3.359  1.00  0.63           H  
ATOM    933  HA  TYR A  60      15.773   5.585  -3.728  1.00  0.63           H  
ATOM    934 1HB  TYR A  60      13.018   6.726  -3.591  1.00  0.63           H  
ATOM    935 2HB  TYR A  60      13.356   5.098  -4.173  1.00  0.63           H  
ATOM    936  HD1 TYR A  60      13.312   7.362  -1.328  1.00  0.63           H  
ATOM    937  HD2 TYR A  60      14.048   3.353  -2.620  1.00  0.63           H  
ATOM    938  HE1 TYR A  60      13.313   6.589   1.013  1.00  0.63           H  
ATOM    939  HE2 TYR A  60      14.025   2.612  -0.271  1.00  0.63           H  
ATOM    940  HH  TYR A  60      13.175   4.856   2.365  1.00  0.63           H  
ATOM    941  N   LYS A  61      15.406   5.596  -6.185  1.00  0.61           N  
ATOM    942  CA  LYS A  61      15.440   5.683  -7.631  1.00  0.61           C  
ATOM    943  C   LYS A  61      14.682   4.554  -8.276  1.00  0.61           C  
ATOM    944  O   LYS A  61      14.882   3.390  -7.943  1.00  0.61           O  
ATOM    945  CB  LYS A  61      16.884   5.695  -8.130  1.00  0.61           C  
ATOM    946  CG  LYS A  61      17.028   5.785  -9.590  1.00  0.61           C  
ATOM    947  CD  LYS A  61      18.480   5.920  -9.999  1.00  0.61           C  
ATOM    948  CE  LYS A  61      18.507   6.178 -11.455  1.00  0.61           C  
ATOM    949  NZ  LYS A  61      19.839   6.342 -12.036  1.00  0.61           N  
ATOM    950  H   LYS A  61      15.633   4.718  -5.721  1.00  0.61           H  
ATOM    951  HA  LYS A  61      14.966   6.612  -7.930  1.00  0.61           H  
ATOM    952 1HB  LYS A  61      17.392   6.554  -7.724  1.00  0.61           H  
ATOM    953 2HB  LYS A  61      17.404   4.807  -7.789  1.00  0.61           H  
ATOM    954 1HG  LYS A  61      16.639   4.865 -10.036  1.00  0.61           H  
ATOM    955 2HG  LYS A  61      16.445   6.610  -9.988  1.00  0.61           H  
ATOM    956 1HD  LYS A  61      18.955   6.743  -9.461  1.00  0.61           H  
ATOM    957 2HD  LYS A  61      19.018   4.994  -9.784  1.00  0.61           H  
ATOM    958 1HE  LYS A  61      18.007   5.360 -11.958  1.00  0.61           H  
ATOM    959 2HE  LYS A  61      17.950   7.089 -11.622  1.00  0.61           H  
ATOM    960 1HZ  LYS A  61      19.669   6.538 -13.041  1.00  0.61           H  
ATOM    961 2HZ  LYS A  61      20.311   7.113 -11.612  1.00  0.61           H  
ATOM    962 3HZ  LYS A  61      20.385   5.502 -11.925  1.00  0.61           H  
ATOM    963  N   VAL A  62      13.806   4.895  -9.206  1.00  0.60           N  
ATOM    964  CA  VAL A  62      13.046   3.883  -9.908  1.00  0.60           C  
ATOM    965  C   VAL A  62      13.469   3.881 -11.367  1.00  0.60           C  
ATOM    966  O   VAL A  62      13.513   4.934 -12.013  1.00  0.60           O  
ATOM    967  CB  VAL A  62      11.533   4.137  -9.773  1.00  0.60           C  
ATOM    968  CG1 VAL A  62      10.765   3.074 -10.514  1.00  0.60           C  
ATOM    969  CG2 VAL A  62      11.173   4.177  -8.312  1.00  0.60           C  
ATOM    970  H   VAL A  62      13.669   5.878  -9.422  1.00  0.60           H  
ATOM    971  HA  VAL A  62      13.265   2.913  -9.479  1.00  0.60           H  
ATOM    972  HB  VAL A  62      11.283   5.082 -10.232  1.00  0.60           H  
ATOM    973 1HG1 VAL A  62       9.699   3.263 -10.431  1.00  0.60           H  
ATOM    974 2HG1 VAL A  62      11.050   3.075 -11.564  1.00  0.60           H  
ATOM    975 3HG1 VAL A  62      11.004   2.106 -10.078  1.00  0.60           H  
ATOM    976 1HG2 VAL A  62      10.125   4.350  -8.205  1.00  0.60           H  
ATOM    977 2HG2 VAL A  62      11.426   3.249  -7.859  1.00  0.60           H  
ATOM    978 3HG2 VAL A  62      11.731   4.975  -7.828  1.00  0.60           H  
ATOM    979  N   GLU A  63      13.838   2.703 -11.862  1.00  0.60           N  
ATOM    980  CA  GLU A  63      14.293   2.558 -13.235  1.00  0.60           C  
ATOM    981  C   GLU A  63      13.316   1.705 -14.021  1.00  0.60           C  
ATOM    982  O   GLU A  63      12.859   0.664 -13.542  1.00  0.60           O  
ATOM    983  CB  GLU A  63      15.683   1.907 -13.282  1.00  0.60           C  
ATOM    984  CG  GLU A  63      16.802   2.709 -12.634  1.00  0.60           C  
ATOM    985  CD  GLU A  63      18.168   2.030 -12.713  1.00  0.60           C  
ATOM    986  OE1 GLU A  63      18.244   0.929 -13.215  1.00  0.60           O  
ATOM    987  OE2 GLU A  63      19.127   2.617 -12.260  1.00  0.60           O  
ATOM    988  H   GLU A  63      13.787   1.889 -11.257  1.00  0.60           H  
ATOM    989  HA  GLU A  63      14.348   3.541 -13.697  1.00  0.60           H  
ATOM    990 1HB  GLU A  63      15.640   0.937 -12.787  1.00  0.60           H  
ATOM    991 2HB  GLU A  63      15.961   1.733 -14.323  1.00  0.60           H  
ATOM    992 1HG  GLU A  63      16.855   3.672 -13.133  1.00  0.60           H  
ATOM    993 2HG  GLU A  63      16.549   2.885 -11.589  1.00  0.60           H  
ATOM    994  N   PHE A  64      13.059   2.112 -15.257  1.00  0.61           N  
ATOM    995  CA  PHE A  64      12.147   1.391 -16.142  1.00  0.61           C  
ATOM    996  C   PHE A  64      12.886   0.878 -17.376  1.00  0.61           C  
ATOM    997  O   PHE A  64      13.453   1.662 -18.148  1.00  0.61           O  
ATOM    998  CB  PHE A  64      11.068   2.356 -16.597  1.00  0.61           C  
ATOM    999  CG  PHE A  64      10.260   2.960 -15.485  1.00  0.61           C  
ATOM   1000  CD1 PHE A  64      10.738   4.065 -14.776  1.00  0.61           C  
ATOM   1001  CD2 PHE A  64       9.040   2.498 -15.181  1.00  0.61           C  
ATOM   1002  CE1 PHE A  64      10.002   4.642 -13.780  1.00  0.61           C  
ATOM   1003  CE2 PHE A  64       8.300   3.084 -14.194  1.00  0.61           C  
ATOM   1004  CZ  PHE A  64       8.776   4.151 -13.486  1.00  0.61           C  
ATOM   1005  H   PHE A  64      13.470   2.998 -15.559  1.00  0.61           H  
ATOM   1006  HA  PHE A  64      11.711   0.545 -15.607  1.00  0.61           H  
ATOM   1007 1HB  PHE A  64      11.523   3.150 -17.159  1.00  0.61           H  
ATOM   1008 2HB  PHE A  64      10.385   1.835 -17.267  1.00  0.61           H  
ATOM   1009  HD1 PHE A  64      11.711   4.464 -15.010  1.00  0.61           H  
ATOM   1010  HD2 PHE A  64       8.649   1.653 -15.739  1.00  0.61           H  
ATOM   1011  HE1 PHE A  64      10.399   5.483 -13.232  1.00  0.61           H  
ATOM   1012  HE2 PHE A  64       7.331   2.702 -13.979  1.00  0.61           H  
ATOM   1013  HZ  PHE A  64       8.174   4.601 -12.700  1.00  0.61           H  
ATOM   1014  N   ASP A  65      12.875  -0.436 -17.603  1.00  0.62           N  
ATOM   1015  CA  ASP A  65      13.623  -0.975 -18.742  1.00  0.62           C  
ATOM   1016  C   ASP A  65      12.900  -0.849 -20.075  1.00  0.62           C  
ATOM   1017  O   ASP A  65      12.249  -1.790 -20.562  1.00  0.62           O  
ATOM   1018  CB  ASP A  65      13.967  -2.446 -18.506  1.00  0.62           C  
ATOM   1019  CG  ASP A  65      14.819  -3.102 -19.669  1.00  0.62           C  
ATOM   1020  OD1 ASP A  65      14.924  -2.518 -20.716  1.00  0.62           O  
ATOM   1021  OD2 ASP A  65      15.282  -4.206 -19.525  1.00  0.62           O  
ATOM   1022  H   ASP A  65      12.389  -1.069 -16.962  1.00  0.62           H  
ATOM   1023  HA  ASP A  65      14.559  -0.418 -18.820  1.00  0.62           H  
ATOM   1024 1HB  ASP A  65      14.511  -2.546 -17.564  1.00  0.62           H  
ATOM   1025 2HB  ASP A  65      13.043  -3.007 -18.403  1.00  0.62           H  
ATOM   1026  N   THR A  66      13.100   0.308 -20.694  1.00  0.63           N  
ATOM   1027  CA  THR A  66      12.444   0.629 -21.944  1.00  0.63           C  
ATOM   1028  C   THR A  66      13.069  -0.109 -23.141  1.00  0.63           C  
ATOM   1029  O   THR A  66      12.378  -0.341 -24.139  1.00  0.63           O  
ATOM   1030  CB  THR A  66      12.389   2.157 -22.140  1.00  0.63           C  
ATOM   1031  OG1 THR A  66      13.693   2.718 -22.192  1.00  0.63           O  
ATOM   1032  CG2 THR A  66      11.666   2.793 -20.954  1.00  0.63           C  
ATOM   1033  H   THR A  66      13.659   1.001 -20.202  1.00  0.63           H  
ATOM   1034  HA  THR A  66      11.411   0.295 -21.867  1.00  0.63           H  
ATOM   1035  HB  THR A  66      11.856   2.394 -23.054  1.00  0.63           H  
ATOM   1036  HG1 THR A  66      14.086   2.669 -23.091  1.00  0.63           H  
ATOM   1037 1HG2 THR A  66      11.627   3.874 -21.093  1.00  0.63           H  
ATOM   1038 2HG2 THR A  66      10.662   2.396 -20.883  1.00  0.63           H  
ATOM   1039 3HG2 THR A  66      12.201   2.572 -20.045  1.00  0.63           H  
ATOM   1040  N   ILE A  67      14.321  -0.588 -23.025  1.00  0.63           N  
ATOM   1041  CA  ILE A  67      14.855  -1.382 -24.133  1.00  0.63           C  
ATOM   1042  C   ILE A  67      14.099  -2.675 -24.304  1.00  0.63           C  
ATOM   1043  O   ILE A  67      13.587  -2.955 -25.392  1.00  0.63           O  
ATOM   1044  CB  ILE A  67      16.331  -1.834 -23.997  1.00  0.63           C  
ATOM   1045  CG1 ILE A  67      17.303  -0.747 -24.035  1.00  0.63           C  
ATOM   1046  CG2 ILE A  67      16.645  -2.800 -25.118  1.00  0.63           C  
ATOM   1047  CD1 ILE A  67      17.256  -0.001 -25.340  1.00  0.63           C  
ATOM   1048  H   ILE A  67      14.893  -0.353 -22.211  1.00  0.63           H  
ATOM   1049  HA  ILE A  67      14.750  -0.800 -25.035  1.00  0.63           H  
ATOM   1050  HB  ILE A  67      16.457  -2.344 -23.037  1.00  0.63           H  
ATOM   1051 1HG1 ILE A  67      17.124  -0.106 -23.219  1.00  0.63           H  
ATOM   1052 2HG1 ILE A  67      18.300  -1.168 -23.919  1.00  0.63           H  
ATOM   1053 1HG2 ILE A  67      17.667  -3.156 -25.015  1.00  0.63           H  
ATOM   1054 2HG2 ILE A  67      15.968  -3.640 -25.072  1.00  0.63           H  
ATOM   1055 3HG2 ILE A  67      16.529  -2.293 -26.074  1.00  0.63           H  
ATOM   1056 1HD1 ILE A  67      17.994   0.780 -25.374  1.00  0.63           H  
ATOM   1057 2HD1 ILE A  67      17.446  -0.690 -26.160  1.00  0.63           H  
ATOM   1058 3HD1 ILE A  67      16.274   0.434 -25.435  1.00  0.63           H  
ATOM   1059  N   SER A  68      14.020  -3.470 -23.233  1.00  0.63           N  
ATOM   1060  CA  SER A  68      13.363  -4.760 -23.348  1.00  0.63           C  
ATOM   1061  C   SER A  68      11.907  -4.580 -23.735  1.00  0.63           C  
ATOM   1062  O   SER A  68      11.377  -5.322 -24.570  1.00  0.63           O  
ATOM   1063  CB  SER A  68      13.449  -5.532 -22.042  1.00  0.63           C  
ATOM   1064  OG  SER A  68      14.780  -5.883 -21.718  1.00  0.63           O  
ATOM   1065  H   SER A  68      14.433  -3.174 -22.338  1.00  0.63           H  
ATOM   1066  HA  SER A  68      13.861  -5.334 -24.128  1.00  0.63           H  
ATOM   1067 1HB  SER A  68      13.021  -4.935 -21.235  1.00  0.63           H  
ATOM   1068 2HB  SER A  68      12.852  -6.433 -22.132  1.00  0.63           H  
ATOM   1069  HG  SER A  68      15.088  -5.195 -21.061  1.00  0.63           H  
ATOM   1070  N   TYR A  69      11.249  -3.581 -23.147  1.00  0.64           N  
ATOM   1071  CA  TYR A  69       9.852  -3.358 -23.472  1.00  0.64           C  
ATOM   1072  C   TYR A  69       9.628  -3.070 -24.946  1.00  0.64           C  
ATOM   1073  O   TYR A  69       8.794  -3.704 -25.588  1.00  0.64           O  
ATOM   1074  CB  TYR A  69       9.280  -2.238 -22.631  1.00  0.64           C  
ATOM   1075  CG  TYR A  69       7.835  -1.884 -22.989  1.00  0.64           C  
ATOM   1076  CD1 TYR A  69       6.797  -2.724 -22.594  1.00  0.64           C  
ATOM   1077  CD2 TYR A  69       7.550  -0.711 -23.674  1.00  0.64           C  
ATOM   1078  CE1 TYR A  69       5.501  -2.401 -22.891  1.00  0.64           C  
ATOM   1079  CE2 TYR A  69       6.240  -0.388 -23.970  1.00  0.64           C  
ATOM   1080  CZ  TYR A  69       5.221  -1.226 -23.584  1.00  0.64           C  
ATOM   1081  OH  TYR A  69       3.911  -0.919 -23.876  1.00  0.64           O  
ATOM   1082  H   TYR A  69      11.712  -2.984 -22.455  1.00  0.64           H  
ATOM   1083  HA  TYR A  69       9.304  -4.269 -23.234  1.00  0.64           H  
ATOM   1084 1HB  TYR A  69       9.332  -2.517 -21.583  1.00  0.64           H  
ATOM   1085 2HB  TYR A  69       9.889  -1.346 -22.762  1.00  0.64           H  
ATOM   1086  HD1 TYR A  69       7.013  -3.643 -22.045  1.00  0.64           H  
ATOM   1087  HD2 TYR A  69       8.358  -0.048 -23.975  1.00  0.64           H  
ATOM   1088  HE1 TYR A  69       4.691  -3.067 -22.578  1.00  0.64           H  
ATOM   1089  HE2 TYR A  69       6.006   0.525 -24.504  1.00  0.64           H  
ATOM   1090  HH  TYR A  69       3.846  -0.274 -24.615  1.00  0.64           H  
ATOM   1091  N   TRP A  70      10.362  -2.117 -25.510  1.00  0.64           N  
ATOM   1092  CA  TRP A  70      10.089  -1.802 -26.900  1.00  0.64           C  
ATOM   1093  C   TRP A  70      10.559  -2.910 -27.843  1.00  0.64           C  
ATOM   1094  O   TRP A  70       9.871  -3.223 -28.825  1.00  0.64           O  
ATOM   1095  CB  TRP A  70      10.701  -0.457 -27.261  1.00  0.64           C  
ATOM   1096  CG  TRP A  70       9.964   0.692 -26.624  1.00  0.64           C  
ATOM   1097  CD1 TRP A  70      10.433   1.559 -25.684  1.00  0.64           C  
ATOM   1098  CD2 TRP A  70       8.591   1.066 -26.854  1.00  0.64           C  
ATOM   1099  NE1 TRP A  70       9.451   2.434 -25.318  1.00  0.64           N  
ATOM   1100  CE2 TRP A  70       8.315   2.137 -26.017  1.00  0.64           C  
ATOM   1101  CE3 TRP A  70       7.585   0.577 -27.677  1.00  0.64           C  
ATOM   1102  CZ2 TRP A  70       7.080   2.711 -25.973  1.00  0.64           C  
ATOM   1103  CZ3 TRP A  70       6.342   1.175 -27.641  1.00  0.64           C  
ATOM   1104  CH2 TRP A  70       6.098   2.215 -26.804  1.00  0.64           C  
ATOM   1105  H   TRP A  70      11.073  -1.602 -24.989  1.00  0.64           H  
ATOM   1106  HA  TRP A  70       9.011  -1.704 -27.014  1.00  0.64           H  
ATOM   1107 1HB  TRP A  70      11.731  -0.447 -26.918  1.00  0.64           H  
ATOM   1108 2HB  TRP A  70      10.712  -0.318 -28.334  1.00  0.64           H  
ATOM   1109  HD1 TRP A  70      11.436   1.556 -25.280  1.00  0.64           H  
ATOM   1110  HE1 TRP A  70       9.556   3.172 -24.636  1.00  0.64           H  
ATOM   1111  HE3 TRP A  70       7.768  -0.261 -28.330  1.00  0.64           H  
ATOM   1112  HZ2 TRP A  70       6.862   3.517 -25.317  1.00  0.64           H  
ATOM   1113  HZ3 TRP A  70       5.555   0.785 -28.287  1.00  0.64           H  
ATOM   1114  HH2 TRP A  70       5.097   2.661 -26.785  1.00  0.64           H  
ATOM   1115  N   LYS A  71      11.675  -3.584 -27.532  1.00  0.65           N  
ATOM   1116  CA  LYS A  71      12.132  -4.641 -28.431  1.00  0.65           C  
ATOM   1117  C   LYS A  71      11.086  -5.745 -28.548  1.00  0.65           C  
ATOM   1118  O   LYS A  71      10.834  -6.266 -29.637  1.00  0.65           O  
ATOM   1119  CB  LYS A  71      13.468  -5.237 -27.986  1.00  0.65           C  
ATOM   1120  CG  LYS A  71      14.682  -4.347 -28.237  1.00  0.65           C  
ATOM   1121  CD  LYS A  71      15.960  -5.004 -27.733  1.00  0.65           C  
ATOM   1122  CE  LYS A  71      16.339  -6.206 -28.587  1.00  0.65           C  
ATOM   1123  NZ  LYS A  71      17.633  -6.808 -28.158  1.00  0.65           N  
ATOM   1124  H   LYS A  71      12.227  -3.345 -26.706  1.00  0.65           H  
ATOM   1125  HA  LYS A  71      12.270  -4.204 -29.423  1.00  0.65           H  
ATOM   1126 1HB  LYS A  71      13.425  -5.436 -26.910  1.00  0.65           H  
ATOM   1127 2HB  LYS A  71      13.631  -6.188 -28.489  1.00  0.65           H  
ATOM   1128 1HG  LYS A  71      14.775  -4.151 -29.304  1.00  0.65           H  
ATOM   1129 2HG  LYS A  71      14.541  -3.394 -27.724  1.00  0.65           H  
ATOM   1130 1HD  LYS A  71      16.777  -4.283 -27.751  1.00  0.65           H  
ATOM   1131 2HD  LYS A  71      15.811  -5.343 -26.710  1.00  0.65           H  
ATOM   1132 1HE  LYS A  71      15.556  -6.958 -28.508  1.00  0.65           H  
ATOM   1133 2HE  LYS A  71      16.424  -5.892 -29.627  1.00  0.65           H  
ATOM   1134 1HZ  LYS A  71      17.848  -7.600 -28.747  1.00  0.65           H  
ATOM   1135 2HZ  LYS A  71      18.368  -6.119 -28.238  1.00  0.65           H  
ATOM   1136 3HZ  LYS A  71      17.562  -7.113 -27.198  1.00  0.65           H  
ATOM   1137  N   ALA A  72      10.415  -6.049 -27.432  1.00  0.66           N  
ATOM   1138  CA  ALA A  72       9.371  -7.070 -27.374  1.00  0.66           C  
ATOM   1139  C   ALA A  72       8.207  -6.758 -28.313  1.00  0.66           C  
ATOM   1140  O   ALA A  72       7.446  -7.654 -28.688  1.00  0.66           O  
ATOM   1141  CB  ALA A  72       8.839  -7.193 -25.956  1.00  0.66           C  
ATOM   1142  H   ALA A  72      10.666  -5.585 -26.555  1.00  0.66           H  
ATOM   1143  HA  ALA A  72       9.811  -8.016 -27.679  1.00  0.66           H  
ATOM   1144 1HB  ALA A  72       8.083  -7.974 -25.916  1.00  0.66           H  
ATOM   1145 2HB  ALA A  72       9.659  -7.440 -25.281  1.00  0.66           H  
ATOM   1146 3HB  ALA A  72       8.398  -6.243 -25.655  1.00  0.66           H  
ATOM   1147  N   LEU A  73       8.027  -5.481 -28.636  1.00  0.67           N  
ATOM   1148  CA  LEU A  73       6.939  -5.018 -29.466  1.00  0.67           C  
ATOM   1149  C   LEU A  73       7.345  -4.841 -30.926  1.00  0.67           C  
ATOM   1150  O   LEU A  73       6.533  -4.414 -31.749  1.00  0.67           O  
ATOM   1151  CB  LEU A  73       6.440  -3.695 -28.889  1.00  0.67           C  
ATOM   1152  CG  LEU A  73       5.918  -3.810 -27.459  1.00  0.67           C  
ATOM   1153  CD1 LEU A  73       5.540  -2.459 -26.947  1.00  0.67           C  
ATOM   1154  CD2 LEU A  73       4.745  -4.757 -27.435  1.00  0.67           C  
ATOM   1155  H   LEU A  73       8.701  -4.784 -28.330  1.00  0.67           H  
ATOM   1156  HA  LEU A  73       6.136  -5.752 -29.419  1.00  0.67           H  
ATOM   1157 1HB  LEU A  73       7.267  -2.982 -28.888  1.00  0.67           H  
ATOM   1158 2HB  LEU A  73       5.643  -3.307 -29.519  1.00  0.67           H  
ATOM   1159  HG  LEU A  73       6.701  -4.203 -26.814  1.00  0.67           H  
ATOM   1160 1HD1 LEU A  73       5.186  -2.565 -25.943  1.00  0.67           H  
ATOM   1161 2HD1 LEU A  73       6.411  -1.826 -26.956  1.00  0.67           H  
ATOM   1162 3HD1 LEU A  73       4.761  -2.023 -27.567  1.00  0.67           H  
ATOM   1163 1HD2 LEU A  73       4.378  -4.850 -26.415  1.00  0.67           H  
ATOM   1164 2HD2 LEU A  73       3.955  -4.372 -28.076  1.00  0.67           H  
ATOM   1165 3HD2 LEU A  73       5.066  -5.735 -27.798  1.00  0.67           H  
ATOM   1166  N   GLY A  74       8.607  -5.140 -31.252  1.00  0.67           N  
ATOM   1167  CA  GLY A  74       9.096  -4.941 -32.612  1.00  0.67           C  
ATOM   1168  C   GLY A  74       9.413  -3.471 -32.893  1.00  0.67           C  
ATOM   1169  O   GLY A  74       9.446  -3.045 -34.050  1.00  0.67           O  
ATOM   1170  H   GLY A  74       9.250  -5.515 -30.556  1.00  0.67           H  
ATOM   1171 1HA  GLY A  74       9.993  -5.543 -32.756  1.00  0.67           H  
ATOM   1172 2HA  GLY A  74       8.351  -5.299 -33.320  1.00  0.67           H  
ATOM   1173  N   VAL A  75       9.629  -2.696 -31.833  1.00  0.68           N  
ATOM   1174  CA  VAL A  75       9.892  -1.271 -31.927  1.00  0.68           C  
ATOM   1175  C   VAL A  75      11.295  -0.936 -31.464  1.00  0.68           C  
ATOM   1176  O   VAL A  75      11.714  -1.373 -30.399  1.00  0.68           O  
ATOM   1177  CB  VAL A  75       8.899  -0.528 -31.026  1.00  0.68           C  
ATOM   1178  CG1 VAL A  75       9.171   0.965 -31.034  1.00  0.68           C  
ATOM   1179  CG2 VAL A  75       7.484  -0.831 -31.462  1.00  0.68           C  
ATOM   1180  H   VAL A  75       9.611  -3.103 -30.899  1.00  0.68           H  
ATOM   1181  HA  VAL A  75       9.767  -0.954 -32.962  1.00  0.68           H  
ATOM   1182  HB  VAL A  75       9.037  -0.880 -30.012  1.00  0.68           H  
ATOM   1183 1HG1 VAL A  75       8.473   1.465 -30.368  1.00  0.68           H  
ATOM   1184 2HG1 VAL A  75      10.186   1.151 -30.691  1.00  0.68           H  
ATOM   1185 3HG1 VAL A  75       9.053   1.355 -32.042  1.00  0.68           H  
ATOM   1186 1HG2 VAL A  75       6.784  -0.326 -30.801  1.00  0.68           H  
ATOM   1187 2HG2 VAL A  75       7.338  -0.484 -32.484  1.00  0.68           H  
ATOM   1188 3HG2 VAL A  75       7.308  -1.900 -31.418  1.00  0.68           H  
ATOM   1189  N   SER A  76      12.048  -0.188 -32.263  1.00  0.69           N  
ATOM   1190  CA  SER A  76      13.373   0.180 -31.799  1.00  0.69           C  
ATOM   1191  C   SER A  76      13.254   1.367 -30.823  1.00  0.69           C  
ATOM   1192  O   SER A  76      12.634   2.369 -31.181  1.00  0.69           O  
ATOM   1193  CB  SER A  76      14.257   0.570 -32.968  1.00  0.69           C  
ATOM   1194  OG  SER A  76      15.508   1.027 -32.529  1.00  0.69           O  
ATOM   1195  H   SER A  76      11.694   0.135 -33.152  1.00  0.69           H  
ATOM   1196  HA  SER A  76      13.803  -0.695 -31.329  1.00  0.69           H  
ATOM   1197 1HB  SER A  76      14.390  -0.286 -33.628  1.00  0.69           H  
ATOM   1198 2HB  SER A  76      13.765   1.354 -33.543  1.00  0.69           H  
ATOM   1199  HG  SER A  76      15.330   1.711 -31.861  1.00  0.69           H  
ATOM   1200  N   PRO A  77      13.769   1.273 -29.587  1.00  0.70           N  
ATOM   1201  CA  PRO A  77      13.790   2.328 -28.589  1.00  0.70           C  
ATOM   1202  C   PRO A  77      14.869   3.344 -28.897  1.00  0.70           C  
ATOM   1203  O   PRO A  77      15.905   2.991 -29.464  1.00  0.70           O  
ATOM   1204  CB  PRO A  77      14.120   1.569 -27.314  1.00  0.70           C  
ATOM   1205  CG  PRO A  77      14.955   0.391 -27.821  1.00  0.70           C  
ATOM   1206  CD  PRO A  77      14.393   0.024 -29.142  1.00  0.70           C  
ATOM   1207  HA  PRO A  77      12.800   2.806 -28.530  1.00  0.70           H  
ATOM   1208 1HB  PRO A  77      14.677   2.226 -26.620  1.00  0.70           H  
ATOM   1209 2HB  PRO A  77      13.212   1.272 -26.800  1.00  0.70           H  
ATOM   1210 1HG  PRO A  77      16.012   0.676 -27.883  1.00  0.70           H  
ATOM   1211 2HG  PRO A  77      14.886  -0.459 -27.154  1.00  0.70           H  
ATOM   1212 1HD  PRO A  77      15.233  -0.260 -29.793  1.00  0.70           H  
ATOM   1213 2HD  PRO A  77      13.649  -0.780 -29.018  1.00  0.70           H  
ATOM   1214  N   PHE A  78      14.686   4.562 -28.420  1.00  0.71           N  
ATOM   1215  CA  PHE A  78      15.740   5.567 -28.428  1.00  0.71           C  
ATOM   1216  C   PHE A  78      16.380   5.599 -27.042  1.00  0.71           C  
ATOM   1217  O   PHE A  78      17.603   5.569 -26.896  1.00  0.71           O  
ATOM   1218  CB  PHE A  78      15.161   6.928 -28.761  1.00  0.71           C  
ATOM   1219  CG  PHE A  78      16.130   8.020 -28.957  1.00  0.71           C  
ATOM   1220  CD1 PHE A  78      16.872   8.105 -30.122  1.00  0.71           C  
ATOM   1221  CD2 PHE A  78      16.296   8.980 -27.989  1.00  0.71           C  
ATOM   1222  CE1 PHE A  78      17.768   9.138 -30.308  1.00  0.71           C  
ATOM   1223  CE2 PHE A  78      17.186  10.014 -28.162  1.00  0.71           C  
ATOM   1224  CZ  PHE A  78      17.926  10.095 -29.327  1.00  0.71           C  
ATOM   1225  H   PHE A  78      13.780   4.826 -28.041  1.00  0.71           H  
ATOM   1226  HA  PHE A  78      16.495   5.297 -29.167  1.00  0.71           H  
ATOM   1227 1HB  PHE A  78      14.550   6.837 -29.638  1.00  0.71           H  
ATOM   1228 2HB  PHE A  78      14.525   7.234 -27.945  1.00  0.71           H  
ATOM   1229  HD1 PHE A  78      16.740   7.346 -30.895  1.00  0.71           H  
ATOM   1230  HD2 PHE A  78      15.712   8.908 -27.079  1.00  0.71           H  
ATOM   1231  HE1 PHE A  78      18.347   9.199 -31.229  1.00  0.71           H  
ATOM   1232  HE2 PHE A  78      17.307  10.766 -27.383  1.00  0.71           H  
ATOM   1233  HZ  PHE A  78      18.632  10.913 -29.469  1.00  0.71           H  
ATOM   1234  N   HIS A  79      15.524   5.654 -26.021  1.00  0.72           N  
ATOM   1235  CA  HIS A  79      15.951   5.735 -24.628  1.00  0.72           C  
ATOM   1236  C   HIS A  79      16.118   4.332 -24.055  1.00  0.72           C  
ATOM   1237  O   HIS A  79      15.201   3.505 -24.143  1.00  0.72           O  
ATOM   1238  CB  HIS A  79      14.915   6.498 -23.793  1.00  0.72           C  
ATOM   1239  CG  HIS A  79      14.707   7.931 -24.226  1.00  0.72           C  
ATOM   1240  ND1 HIS A  79      15.607   8.939 -23.947  1.00  0.72           N  
ATOM   1241  CD2 HIS A  79      13.703   8.505 -24.927  1.00  0.72           C  
ATOM   1242  CE1 HIS A  79      15.160  10.077 -24.457  1.00  0.72           C  
ATOM   1243  NE2 HIS A  79      14.010   9.839 -25.058  1.00  0.72           N  
ATOM   1244  H   HIS A  79      14.535   5.658 -26.226  1.00  0.72           H  
ATOM   1245  HA  HIS A  79      16.910   6.249 -24.558  1.00  0.72           H  
ATOM   1246 1HB  HIS A  79      13.954   5.983 -23.853  1.00  0.72           H  
ATOM   1247 2HB  HIS A  79      15.218   6.493 -22.741  1.00  0.72           H  
ATOM   1248  HD2 HIS A  79      12.820   8.000 -25.319  1.00  0.72           H  
ATOM   1249  HE1 HIS A  79      15.660  11.043 -24.398  1.00  0.72           H  
ATOM   1250  HE2 HIS A  79      13.439  10.527 -25.549  1.00  0.72           H  
ATOM   1251  N   GLU A  80      17.294   4.048 -23.498  1.00  0.72           N  
ATOM   1252  CA  GLU A  80      17.554   2.724 -22.938  1.00  0.72           C  
ATOM   1253  C   GLU A  80      16.695   2.406 -21.712  1.00  0.72           C  
ATOM   1254  O   GLU A  80      16.239   1.274 -21.492  1.00  0.72           O  
ATOM   1255  CB  GLU A  80      19.033   2.571 -22.579  1.00  0.72           C  
ATOM   1256  CG  GLU A  80      19.991   2.540 -23.766  1.00  0.72           C  
ATOM   1257  CD  GLU A  80      21.440   2.442 -23.361  1.00  0.72           C  
ATOM   1258  OE1 GLU A  80      21.720   2.517 -22.190  1.00  0.72           O  
ATOM   1259  OE2 GLU A  80      22.267   2.289 -24.229  1.00  0.72           O  
ATOM   1260  H   GLU A  80      18.013   4.759 -23.471  1.00  0.72           H  
ATOM   1261  HA  GLU A  80      17.303   2.024 -23.702  1.00  0.72           H  
ATOM   1262 1HB  GLU A  80      19.333   3.391 -21.927  1.00  0.72           H  
ATOM   1263 2HB  GLU A  80      19.171   1.643 -22.029  1.00  0.72           H  
ATOM   1264 1HG  GLU A  80      19.764   1.684 -24.381  1.00  0.72           H  
ATOM   1265 2HG  GLU A  80      19.839   3.436 -24.367  1.00  0.72           H  
ATOM   1266  N   TYR A  81      16.484   3.426 -20.912  1.00  0.72           N  
ATOM   1267  CA  TYR A  81      15.702   3.301 -19.705  1.00  0.72           C  
ATOM   1268  C   TYR A  81      15.235   4.662 -19.247  1.00  0.72           C  
ATOM   1269  O   TYR A  81      15.793   5.690 -19.643  1.00  0.72           O  
ATOM   1270  CB  TYR A  81      16.502   2.571 -18.616  1.00  0.72           C  
ATOM   1271  CG  TYR A  81      17.830   3.194 -18.324  1.00  0.72           C  
ATOM   1272  CD1 TYR A  81      17.932   4.203 -17.408  1.00  0.72           C  
ATOM   1273  CD2 TYR A  81      18.962   2.735 -18.983  1.00  0.72           C  
ATOM   1274  CE1 TYR A  81      19.163   4.773 -17.145  1.00  0.72           C  
ATOM   1275  CE2 TYR A  81      20.192   3.299 -18.730  1.00  0.72           C  
ATOM   1276  CZ  TYR A  81      20.296   4.319 -17.812  1.00  0.72           C  
ATOM   1277  OH  TYR A  81      21.521   4.893 -17.547  1.00  0.72           O  
ATOM   1278  H   TYR A  81      16.880   4.319 -21.152  1.00  0.72           H  
ATOM   1279  HA  TYR A  81      14.816   2.715 -19.925  1.00  0.72           H  
ATOM   1280 1HB  TYR A  81      15.922   2.565 -17.689  1.00  0.72           H  
ATOM   1281 2HB  TYR A  81      16.660   1.534 -18.907  1.00  0.72           H  
ATOM   1282  HD1 TYR A  81      17.038   4.555 -16.889  1.00  0.72           H  
ATOM   1283  HD2 TYR A  81      18.879   1.928 -19.704  1.00  0.72           H  
ATOM   1284  HE1 TYR A  81      19.238   5.580 -16.413  1.00  0.72           H  
ATOM   1285  HE2 TYR A  81      21.079   2.935 -19.257  1.00  0.72           H  
ATOM   1286  HH  TYR A  81      21.408   5.587 -16.891  1.00  0.72           H  
ATOM   1287  N   ALA A  82      14.217   4.669 -18.406  1.00  0.71           N  
ATOM   1288  CA  ALA A  82      13.767   5.917 -17.805  1.00  0.71           C  
ATOM   1289  C   ALA A  82      14.071   5.907 -16.322  1.00  0.71           C  
ATOM   1290  O   ALA A  82      13.908   4.875 -15.674  1.00  0.71           O  
ATOM   1291  CB  ALA A  82      12.282   6.113 -18.035  1.00  0.71           C  
ATOM   1292  H   ALA A  82      13.792   3.773 -18.171  1.00  0.71           H  
ATOM   1293  HA  ALA A  82      14.313   6.743 -18.258  1.00  0.71           H  
ATOM   1294 1HB  ALA A  82      11.973   7.050 -17.584  1.00  0.71           H  
ATOM   1295 2HB  ALA A  82      12.081   6.138 -19.108  1.00  0.71           H  
ATOM   1296 3HB  ALA A  82      11.727   5.312 -17.588  1.00  0.71           H  
ATOM   1297  N   ASP A  83      14.511   7.049 -15.784  1.00  0.70           N  
ATOM   1298  CA  ASP A  83      14.771   7.165 -14.345  1.00  0.70           C  
ATOM   1299  C   ASP A  83      13.875   8.169 -13.626  1.00  0.70           C  
ATOM   1300  O   ASP A  83      13.704   9.296 -14.100  1.00  0.70           O  
ATOM   1301  CB  ASP A  83      16.198   7.634 -14.061  1.00  0.70           C  
ATOM   1302  CG  ASP A  83      17.301   6.697 -14.447  1.00  0.70           C  
ATOM   1303  OD1 ASP A  83      17.027   5.598 -14.777  1.00  0.70           O  
ATOM   1304  OD2 ASP A  83      18.465   7.092 -14.344  1.00  0.70           O  
ATOM   1305  H   ASP A  83      14.650   7.855 -16.377  1.00  0.70           H  
ATOM   1306  HA  ASP A  83      14.619   6.188 -13.887  1.00  0.70           H  
ATOM   1307 1HB  ASP A  83      16.364   8.577 -14.580  1.00  0.70           H  
ATOM   1308 2HB  ASP A  83      16.273   7.849 -12.999  1.00  0.70           H  
ATOM   1309  N   VAL A  84      13.405   7.792 -12.438  1.00  0.70           N  
ATOM   1310  CA  VAL A  84      12.685   8.692 -11.539  1.00  0.70           C  
ATOM   1311  C   VAL A  84      13.369   8.721 -10.179  1.00  0.70           C  
ATOM   1312  O   VAL A  84      13.558   7.677  -9.561  1.00  0.70           O  
ATOM   1313  CB  VAL A  84      11.224   8.244 -11.352  1.00  0.70           C  
ATOM   1314  CG1 VAL A  84      10.502   9.169 -10.360  1.00  0.70           C  
ATOM   1315  CG2 VAL A  84      10.529   8.258 -12.678  1.00  0.70           C  
ATOM   1316  H   VAL A  84      13.543   6.822 -12.157  1.00  0.70           H  
ATOM   1317  HA  VAL A  84      12.696   9.698 -11.961  1.00  0.70           H  
ATOM   1318  HB  VAL A  84      11.208   7.243 -10.945  1.00  0.70           H  
ATOM   1319 1HG1 VAL A  84       9.474   8.841 -10.231  1.00  0.70           H  
ATOM   1320 2HG1 VAL A  84      11.010   9.142  -9.395  1.00  0.70           H  
ATOM   1321 3HG1 VAL A  84      10.508  10.187 -10.745  1.00  0.70           H  
ATOM   1322 1HG2 VAL A  84       9.500   7.934 -12.561  1.00  0.70           H  
ATOM   1323 2HG2 VAL A  84      10.552   9.274 -13.072  1.00  0.70           H  
ATOM   1324 3HG2 VAL A  84      11.038   7.599 -13.369  1.00  0.70           H  
ATOM   1325  N   VAL A  85      13.748   9.904  -9.707  1.00  0.71           N  
ATOM   1326  CA  VAL A  85      14.414  10.003  -8.407  1.00  0.71           C  
ATOM   1327  C   VAL A  85      13.623  10.897  -7.470  1.00  0.71           C  
ATOM   1328  O   VAL A  85      13.164  11.973  -7.860  1.00  0.71           O  
ATOM   1329  CB  VAL A  85      15.871  10.510  -8.538  1.00  0.71           C  
ATOM   1330  CG1 VAL A  85      16.526  10.651  -7.136  1.00  0.71           C  
ATOM   1331  CG2 VAL A  85      16.665   9.526  -9.368  1.00  0.71           C  
ATOM   1332  H   VAL A  85      13.574  10.739 -10.250  1.00  0.71           H  
ATOM   1333  HA  VAL A  85      14.455   9.013  -7.963  1.00  0.71           H  
ATOM   1334  HB  VAL A  85      15.872  11.489  -9.014  1.00  0.71           H  
ATOM   1335 1HG1 VAL A  85      17.548  11.005  -7.246  1.00  0.71           H  
ATOM   1336 2HG1 VAL A  85      15.966  11.361  -6.530  1.00  0.71           H  
ATOM   1337 3HG1 VAL A  85      16.530   9.677  -6.641  1.00  0.71           H  
ATOM   1338 1HG2 VAL A  85      17.691   9.873  -9.465  1.00  0.71           H  
ATOM   1339 2HG2 VAL A  85      16.651   8.579  -8.859  1.00  0.71           H  
ATOM   1340 3HG2 VAL A  85      16.224   9.422 -10.357  1.00  0.71           H  
ATOM   1341  N   PHE A  86      13.438  10.429  -6.245  1.00  0.74           N  
ATOM   1342  CA  PHE A  86      12.685  11.181  -5.253  1.00  0.74           C  
ATOM   1343  C   PHE A  86      13.198  10.887  -3.858  1.00  0.74           C  
ATOM   1344  O   PHE A  86      13.937   9.923  -3.652  1.00  0.74           O  
ATOM   1345  CB  PHE A  86      11.202  10.819  -5.336  1.00  0.74           C  
ATOM   1346  CG  PHE A  86      10.886   9.386  -4.915  1.00  0.74           C  
ATOM   1347  CD1 PHE A  86      10.452   9.113  -3.613  1.00  0.74           C  
ATOM   1348  CD2 PHE A  86      11.047   8.318  -5.795  1.00  0.74           C  
ATOM   1349  CE1 PHE A  86      10.170   7.829  -3.213  1.00  0.74           C  
ATOM   1350  CE2 PHE A  86      10.767   7.025  -5.386  1.00  0.74           C  
ATOM   1351  CZ  PHE A  86      10.324   6.777  -4.107  1.00  0.74           C  
ATOM   1352  H   PHE A  86      13.848   9.524  -6.008  1.00  0.74           H  
ATOM   1353  HA  PHE A  86      12.808  12.247  -5.450  1.00  0.74           H  
ATOM   1354 1HB  PHE A  86      10.629  11.490  -4.699  1.00  0.74           H  
ATOM   1355 2HB  PHE A  86      10.850  10.959  -6.358  1.00  0.74           H  
ATOM   1356  HD1 PHE A  86      10.329   9.939  -2.910  1.00  0.74           H  
ATOM   1357  HD2 PHE A  86      11.397   8.504  -6.812  1.00  0.74           H  
ATOM   1358  HE1 PHE A  86       9.829   7.654  -2.195  1.00  0.74           H  
ATOM   1359  HE2 PHE A  86      10.894   6.201  -6.077  1.00  0.74           H  
ATOM   1360  HZ  PHE A  86      10.110   5.755  -3.809  1.00  0.74           H  
ATOM   1361  N   THR A  87      12.795  11.703  -2.894  1.00  0.80           N  
ATOM   1362  CA  THR A  87      13.195  11.438  -1.525  1.00  0.80           C  
ATOM   1363  C   THR A  87      11.977  11.115  -0.673  1.00  0.80           C  
ATOM   1364  O   THR A  87      11.012  11.881  -0.642  1.00  0.80           O  
ATOM   1365  CB  THR A  87      13.949  12.657  -0.949  1.00  0.80           C  
ATOM   1366  OG1 THR A  87      15.107  12.909  -1.750  1.00  0.80           O  
ATOM   1367  CG2 THR A  87      14.382  12.396   0.476  1.00  0.80           C  
ATOM   1368  H   THR A  87      12.205  12.494  -3.105  1.00  0.80           H  
ATOM   1369  HA  THR A  87      13.851  10.579  -1.508  1.00  0.80           H  
ATOM   1370  HB  THR A  87      13.302  13.530  -0.970  1.00  0.80           H  
ATOM   1371  HG1 THR A  87      15.689  13.514  -1.285  1.00  0.80           H  
ATOM   1372 1HG2 THR A  87      14.917  13.262   0.859  1.00  0.80           H  
ATOM   1373 2HG2 THR A  87      13.511  12.213   1.089  1.00  0.80           H  
ATOM   1374 3HG2 THR A  87      15.027  11.535   0.506  1.00  0.80           H  
ATOM   1375  N   ALA A  88      11.987   9.954  -0.022  1.00  0.89           N  
ATOM   1376  CA  ALA A  88      10.877   9.614   0.848  1.00  0.89           C  
ATOM   1377  C   ALA A  88      11.016  10.541   2.030  1.00  0.89           C  
ATOM   1378  O   ALA A  88      12.134  10.725   2.516  1.00  0.89           O  
ATOM   1379  CB  ALA A  88      10.888   8.159   1.250  1.00  0.89           C  
ATOM   1380  H   ALA A  88      12.805   9.359  -0.084  1.00  0.89           H  
ATOM   1381  HA  ALA A  88       9.949   9.833   0.335  1.00  0.89           H  
ATOM   1382 1HB  ALA A  88      10.049   7.956   1.915  1.00  0.89           H  
ATOM   1383 2HB  ALA A  88      10.808   7.533   0.366  1.00  0.89           H  
ATOM   1384 3HB  ALA A  88      11.807   7.948   1.767  1.00  0.89           H  
ATOM   1385  N   ASN A  89       9.916  11.069   2.544  1.00  1.00           N  
ATOM   1386  CA  ASN A  89      10.064  12.014   3.657  1.00  1.00           C  
ATOM   1387  C   ASN A  89      10.232  11.418   5.060  1.00  1.00           C  
ATOM   1388  O   ASN A  89      10.222  10.202   5.251  1.00  1.00           O  
ATOM   1389  CB  ASN A  89       8.913  13.008   3.638  1.00  1.00           C  
ATOM   1390  CG  ASN A  89       7.552  12.401   3.894  1.00  1.00           C  
ATOM   1391  OD1 ASN A  89       7.400  11.257   4.337  1.00  1.00           O  
ATOM   1392  ND2 ASN A  89       6.538  13.184   3.619  1.00  1.00           N  
ATOM   1393  H   ASN A  89       9.022  10.876   2.098  1.00  1.00           H  
ATOM   1394  HA  ASN A  89      10.974  12.587   3.470  1.00  1.00           H  
ATOM   1395 1HB  ASN A  89       9.083  13.793   4.375  1.00  1.00           H  
ATOM   1396 2HB  ASN A  89       8.888  13.493   2.663  1.00  1.00           H  
ATOM   1397 1HD2 ASN A  89       5.606  12.864   3.765  1.00  1.00           H  
ATOM   1398 2HD2 ASN A  89       6.704  14.106   3.269  1.00  1.00           H  
ATOM   1399  N   ASP A  90      10.355  12.335   6.031  1.00  1.10           N  
ATOM   1400  CA  ASP A  90      10.575  12.083   7.459  1.00  1.10           C  
ATOM   1401  C   ASP A  90       9.303  11.862   8.258  1.00  1.10           C  
ATOM   1402  O   ASP A  90       9.296  11.259   9.336  1.00  1.10           O  
ATOM   1403  CB  ASP A  90      11.251  13.324   8.013  1.00  1.10           C  
ATOM   1404  CG  ASP A  90      10.370  14.554   7.742  1.00  1.10           C  
ATOM   1405  OD1 ASP A  90       9.471  14.442   6.896  1.00  1.10           O  
ATOM   1406  OD2 ASP A  90      10.585  15.577   8.348  1.00  1.10           O  
ATOM   1407  H   ASP A  90      10.351  13.301   5.746  1.00  1.10           H  
ATOM   1408  HA  ASP A  90      11.220  11.211   7.562  1.00  1.10           H  
ATOM   1409 1HB  ASP A  90      11.412  13.213   9.084  1.00  1.10           H  
ATOM   1410 2HB  ASP A  90      12.225  13.462   7.542  1.00  1.10           H  
ATOM   1411  N   ALA A  91       8.213  12.328   7.696  1.00  1.15           N  
ATOM   1412  CA  ALA A  91       6.911  12.329   8.342  1.00  1.15           C  
ATOM   1413  C   ALA A  91       6.281  10.950   8.412  1.00  1.15           C  
ATOM   1414  O   ALA A  91       5.250  10.693   7.793  1.00  1.15           O  
ATOM   1415  CB  ALA A  91       5.981  13.259   7.587  1.00  1.15           C  
ATOM   1416  H   ALA A  91       8.361  12.831   6.826  1.00  1.15           H  
ATOM   1417  HA  ALA A  91       7.045  12.695   9.359  1.00  1.15           H  
ATOM   1418 1HB  ALA A  91       5.020  13.294   8.088  1.00  1.15           H  
ATOM   1419 2HB  ALA A  91       6.421  14.259   7.559  1.00  1.15           H  
ATOM   1420 3HB  ALA A  91       5.852  12.889   6.571  1.00  1.15           H  
ATOM   1421  N   GLY A  92       6.868  10.076   9.221  1.00  1.14           N  
ATOM   1422  CA  GLY A  92       6.386   8.707   9.338  1.00  1.14           C  
ATOM   1423  C   GLY A  92       6.516   8.012   7.994  1.00  1.14           C  
ATOM   1424  O   GLY A  92       7.614   7.906   7.448  1.00  1.14           O  
ATOM   1425  H   GLY A  92       7.719  10.376   9.690  1.00  1.14           H  
ATOM   1426 1HA  GLY A  92       6.967   8.172  10.089  1.00  1.14           H  
ATOM   1427 2HA  GLY A  92       5.346   8.706   9.659  1.00  1.14           H  
ATOM   1428  N   HIS A  93       5.400   7.511   7.481  1.00  1.06           N  
ATOM   1429  CA  HIS A  93       5.408   6.813   6.207  1.00  1.06           C  
ATOM   1430  C   HIS A  93       4.367   7.406   5.281  1.00  1.06           C  
ATOM   1431  O   HIS A  93       3.333   7.910   5.731  1.00  1.06           O  
ATOM   1432  CB  HIS A  93       5.120   5.325   6.409  1.00  1.06           C  
ATOM   1433  CG  HIS A  93       6.137   4.652   7.264  1.00  1.06           C  
ATOM   1434  ND1 HIS A  93       6.118   4.734   8.647  1.00  1.06           N  
ATOM   1435  CD2 HIS A  93       7.210   3.902   6.947  1.00  1.06           C  
ATOM   1436  CE1 HIS A  93       7.140   4.053   9.135  1.00  1.06           C  
ATOM   1437  NE2 HIS A  93       7.815   3.540   8.127  1.00  1.06           N  
ATOM   1438  H   HIS A  93       4.532   7.632   7.980  1.00  1.06           H  
ATOM   1439  HA  HIS A  93       6.381   6.917   5.726  1.00  1.06           H  
ATOM   1440 1HB  HIS A  93       4.138   5.195   6.867  1.00  1.06           H  
ATOM   1441 2HB  HIS A  93       5.099   4.819   5.440  1.00  1.06           H  
ATOM   1442  HD2 HIS A  93       7.541   3.627   5.942  1.00  1.06           H  
ATOM   1443  HE1 HIS A  93       7.384   3.934  10.190  1.00  1.06           H  
ATOM   1444  HE2 HIS A  93       8.649   2.969   8.196  1.00  1.06           H  
ATOM   1445  N   ARG A  94       4.638   7.329   3.984  1.00  0.96           N  
ATOM   1446  CA  ARG A  94       3.703   7.805   2.974  1.00  0.96           C  
ATOM   1447  C   ARG A  94       3.594   6.837   1.820  1.00  0.96           C  
ATOM   1448  O   ARG A  94       4.487   6.019   1.602  1.00  0.96           O  
ATOM   1449  CB  ARG A  94       4.070   9.179   2.444  1.00  0.96           C  
ATOM   1450  CG  ARG A  94       4.002  10.332   3.433  1.00  0.96           C  
ATOM   1451  CD  ARG A  94       2.589  10.635   3.786  1.00  0.96           C  
ATOM   1452  NE  ARG A  94       2.459  11.799   4.649  1.00  0.96           N  
ATOM   1453  CZ  ARG A  94       2.518  11.781   5.999  1.00  0.96           C  
ATOM   1454  NH1 ARG A  94       2.714  10.659   6.658  1.00  0.96           N  
ATOM   1455  NH2 ARG A  94       2.371  12.911   6.673  1.00  0.96           N  
ATOM   1456  H   ARG A  94       5.515   6.923   3.690  1.00  0.96           H  
ATOM   1457  HA  ARG A  94       2.737   7.896   3.426  1.00  0.96           H  
ATOM   1458 1HB  ARG A  94       5.062   9.167   2.050  1.00  0.96           H  
ATOM   1459 2HB  ARG A  94       3.394   9.418   1.632  1.00  0.96           H  
ATOM   1460 1HG  ARG A  94       4.560  10.103   4.341  1.00  0.96           H  
ATOM   1461 2HG  ARG A  94       4.428  11.215   2.964  1.00  0.96           H  
ATOM   1462 1HD  ARG A  94       2.024  10.822   2.873  1.00  0.96           H  
ATOM   1463 2HD  ARG A  94       2.158   9.782   4.304  1.00  0.96           H  
ATOM   1464  HE  ARG A  94       2.306  12.690   4.205  1.00  0.96           H  
ATOM   1465 1HH1 ARG A  94       2.853   9.763   6.171  1.00  0.96           H  
ATOM   1466 2HH1 ARG A  94       2.754  10.674   7.668  1.00  0.96           H  
ATOM   1467 1HH2 ARG A  94       2.221  13.778   6.180  1.00  0.96           H  
ATOM   1468 2HH2 ARG A  94       2.413  12.901   7.681  1.00  0.96           H  
ATOM   1469  N   HIS A  95       2.490   6.933   1.090  1.00  0.85           N  
ATOM   1470  CA  HIS A  95       2.268   6.126  -0.094  1.00  0.85           C  
ATOM   1471  C   HIS A  95       2.644   6.892  -1.337  1.00  0.85           C  
ATOM   1472  O   HIS A  95       2.093   7.957  -1.623  1.00  0.85           O  
ATOM   1473  CB  HIS A  95       0.807   5.646  -0.166  1.00  0.85           C  
ATOM   1474  CG  HIS A  95       0.413   4.782  -1.382  1.00  0.85           C  
ATOM   1475  ND1 HIS A  95      -0.912   4.533  -1.699  1.00  0.85           N  
ATOM   1476  CD2 HIS A  95       1.142   4.145  -2.343  1.00  0.85           C  
ATOM   1477  CE1 HIS A  95      -0.972   3.779  -2.784  1.00  0.85           C  
ATOM   1478  NE2 HIS A  95       0.250   3.534  -3.192  1.00  0.85           N  
ATOM   1479  H   HIS A  95       1.782   7.620   1.333  1.00  0.85           H  
ATOM   1480  HA  HIS A  95       2.904   5.258  -0.054  1.00  0.85           H  
ATOM   1481 1HB  HIS A  95       0.596   5.057   0.720  1.00  0.85           H  
ATOM   1482 2HB  HIS A  95       0.145   6.513  -0.138  1.00  0.85           H  
ATOM   1483  HD2 HIS A  95       2.214   4.115  -2.441  1.00  0.85           H  
ATOM   1484  HE1 HIS A  95      -1.882   3.424  -3.262  1.00  0.85           H  
ATOM   1485  HE2 HIS A  95       0.496   2.986  -4.003  1.00  0.85           H  
ATOM   1486  N   TYR A  96       3.648   6.383  -2.026  1.00  0.76           N  
ATOM   1487  CA  TYR A  96       4.136   6.997  -3.236  1.00  0.76           C  
ATOM   1488  C   TYR A  96       3.667   6.207  -4.449  1.00  0.76           C  
ATOM   1489  O   TYR A  96       3.784   4.977  -4.472  1.00  0.76           O  
ATOM   1490  CB  TYR A  96       5.671   7.048  -3.202  1.00  0.76           C  
ATOM   1491  CG  TYR A  96       6.234   8.042  -2.163  1.00  0.76           C  
ATOM   1492  CD1 TYR A  96       6.405   7.668  -0.831  1.00  0.76           C  
ATOM   1493  CD2 TYR A  96       6.571   9.326  -2.555  1.00  0.76           C  
ATOM   1494  CE1 TYR A  96       6.893   8.577   0.099  1.00  0.76           C  
ATOM   1495  CE2 TYR A  96       7.055  10.237  -1.626  1.00  0.76           C  
ATOM   1496  CZ  TYR A  96       7.207   9.876  -0.300  1.00  0.76           C  
ATOM   1497  OH  TYR A  96       7.646  10.835   0.624  1.00  0.76           O  
ATOM   1498  H   TYR A  96       4.066   5.515  -1.699  1.00  0.76           H  
ATOM   1499  HA  TYR A  96       3.741   8.006  -3.311  1.00  0.76           H  
ATOM   1500 1HB  TYR A  96       6.054   6.058  -2.964  1.00  0.76           H  
ATOM   1501 2HB  TYR A  96       6.053   7.322  -4.186  1.00  0.76           H  
ATOM   1502  HD1 TYR A  96       6.140   6.662  -0.508  1.00  0.76           H  
ATOM   1503  HD2 TYR A  96       6.442   9.627  -3.596  1.00  0.76           H  
ATOM   1504  HE1 TYR A  96       7.007   8.275   1.139  1.00  0.76           H  
ATOM   1505  HE2 TYR A  96       7.301  11.251  -1.941  1.00  0.76           H  
ATOM   1506  HH  TYR A  96       7.900  11.639   0.147  1.00  0.76           H  
ATOM   1507  N   THR A  97       3.160   6.914  -5.447  1.00  0.69           N  
ATOM   1508  CA  THR A  97       2.802   6.294  -6.704  1.00  0.69           C  
ATOM   1509  C   THR A  97       3.575   6.972  -7.809  1.00  0.69           C  
ATOM   1510  O   THR A  97       3.590   8.199  -7.912  1.00  0.69           O  
ATOM   1511  CB  THR A  97       1.288   6.342  -7.022  1.00  0.69           C  
ATOM   1512  OG1 THR A  97       0.545   5.640  -6.015  1.00  0.69           O  
ATOM   1513  CG2 THR A  97       1.038   5.701  -8.390  1.00  0.69           C  
ATOM   1514  H   THR A  97       3.033   7.916  -5.325  1.00  0.69           H  
ATOM   1515  HA  THR A  97       3.093   5.253  -6.672  1.00  0.69           H  
ATOM   1516  HB  THR A  97       0.952   7.373  -7.047  1.00  0.69           H  
ATOM   1517  HG1 THR A  97       0.557   6.148  -5.199  1.00  0.69           H  
ATOM   1518 1HG2 THR A  97      -0.024   5.731  -8.619  1.00  0.69           H  
ATOM   1519 2HG2 THR A  97       1.585   6.242  -9.161  1.00  0.69           H  
ATOM   1520 3HG2 THR A  97       1.380   4.669  -8.366  1.00  0.69           H  
ATOM   1521  N   ILE A  98       4.256   6.181  -8.610  1.00  0.66           N  
ATOM   1522  CA  ILE A  98       5.008   6.735  -9.719  1.00  0.66           C  
ATOM   1523  C   ILE A  98       4.452   6.258 -11.022  1.00  0.66           C  
ATOM   1524  O   ILE A  98       4.364   5.054 -11.258  1.00  0.66           O  
ATOM   1525  CB  ILE A  98       6.494   6.400  -9.605  1.00  0.66           C  
ATOM   1526  CG1 ILE A  98       7.026   7.039  -8.326  1.00  0.66           C  
ATOM   1527  CG2 ILE A  98       7.246   6.863 -10.846  1.00  0.66           C  
ATOM   1528  CD1 ILE A  98       8.353   6.599  -7.941  1.00  0.66           C  
ATOM   1529  H   ILE A  98       4.227   5.172  -8.444  1.00  0.66           H  
ATOM   1530  HA  ILE A  98       4.914   7.817  -9.702  1.00  0.66           H  
ATOM   1531  HB  ILE A  98       6.608   5.341  -9.500  1.00  0.66           H  
ATOM   1532 1HG1 ILE A  98       7.050   8.117  -8.470  1.00  0.66           H  
ATOM   1533 2HG1 ILE A  98       6.356   6.814  -7.502  1.00  0.66           H  
ATOM   1534 1HG2 ILE A  98       8.299   6.608 -10.748  1.00  0.66           H  
ATOM   1535 2HG2 ILE A  98       6.834   6.372 -11.728  1.00  0.66           H  
ATOM   1536 3HG2 ILE A  98       7.136   7.946 -10.954  1.00  0.66           H  
ATOM   1537 1HD1 ILE A  98       8.623   7.115  -7.037  1.00  0.66           H  
ATOM   1538 2HD1 ILE A  98       8.319   5.532  -7.761  1.00  0.66           H  
ATOM   1539 3HD1 ILE A  98       9.073   6.824  -8.725  1.00  0.66           H  
ATOM   1540  N   ALA A  99       4.069   7.203 -11.855  1.00  0.64           N  
ATOM   1541  CA  ALA A  99       3.523   6.871 -13.142  1.00  0.64           C  
ATOM   1542  C   ALA A  99       4.516   7.236 -14.220  1.00  0.64           C  
ATOM   1543  O   ALA A  99       5.229   8.242 -14.108  1.00  0.64           O  
ATOM   1544  CB  ALA A  99       2.200   7.576 -13.373  1.00  0.64           C  
ATOM   1545  H   ALA A  99       4.172   8.180 -11.582  1.00  0.64           H  
ATOM   1546  HA  ALA A  99       3.354   5.807 -13.170  1.00  0.64           H  
ATOM   1547 1HB  ALA A  99       1.807   7.289 -14.349  1.00  0.64           H  
ATOM   1548 2HB  ALA A  99       1.495   7.286 -12.594  1.00  0.64           H  
ATOM   1549 3HB  ALA A  99       2.355   8.654 -13.343  1.00  0.64           H  
ATOM   1550  N   ALA A 100       4.513   6.472 -15.299  1.00  0.63           N  
ATOM   1551  CA  ALA A 100       5.350   6.802 -16.438  1.00  0.63           C  
ATOM   1552  C   ALA A 100       4.617   6.568 -17.736  1.00  0.63           C  
ATOM   1553  O   ALA A 100       3.938   5.557 -17.893  1.00  0.63           O  
ATOM   1554  CB  ALA A 100       6.619   5.946 -16.428  1.00  0.63           C  
ATOM   1555  H   ALA A 100       3.943   5.627 -15.295  1.00  0.63           H  
ATOM   1556  HA  ALA A 100       5.610   7.854 -16.381  1.00  0.63           H  
ATOM   1557 1HB  ALA A 100       7.243   6.215 -17.282  1.00  0.63           H  
ATOM   1558 2HB  ALA A 100       7.170   6.118 -15.502  1.00  0.63           H  
ATOM   1559 3HB  ALA A 100       6.350   4.899 -16.493  1.00  0.63           H  
ATOM   1560  N   LEU A 101       4.768   7.502 -18.665  1.00  0.63           N  
ATOM   1561  CA  LEU A 101       4.241   7.344 -20.008  1.00  0.63           C  
ATOM   1562  C   LEU A 101       5.394   7.122 -20.957  1.00  0.63           C  
ATOM   1563  O   LEU A 101       6.375   7.876 -20.939  1.00  0.63           O  
ATOM   1564  CB  LEU A 101       3.397   8.551 -20.428  1.00  0.63           C  
ATOM   1565  CG  LEU A 101       1.907   8.461 -20.094  1.00  0.63           C  
ATOM   1566  CD1 LEU A 101       1.680   8.573 -18.582  1.00  0.63           C  
ATOM   1567  CD2 LEU A 101       1.173   9.547 -20.847  1.00  0.63           C  
ATOM   1568  H   LEU A 101       5.292   8.342 -18.432  1.00  0.63           H  
ATOM   1569  HA  LEU A 101       3.601   6.471 -20.029  1.00  0.63           H  
ATOM   1570 1HB  LEU A 101       3.796   9.438 -19.936  1.00  0.63           H  
ATOM   1571 2HB  LEU A 101       3.495   8.681 -21.503  1.00  0.63           H  
ATOM   1572  HG  LEU A 101       1.537   7.496 -20.419  1.00  0.63           H  
ATOM   1573 1HD1 LEU A 101       0.613   8.494 -18.373  1.00  0.63           H  
ATOM   1574 2HD1 LEU A 101       2.196   7.777 -18.071  1.00  0.63           H  
ATOM   1575 3HD1 LEU A 101       2.050   9.534 -18.227  1.00  0.63           H  
ATOM   1576 1HD2 LEU A 101       0.106   9.477 -20.637  1.00  0.63           H  
ATOM   1577 2HD2 LEU A 101       1.542  10.522 -20.532  1.00  0.63           H  
ATOM   1578 3HD2 LEU A 101       1.342   9.420 -21.917  1.00  0.63           H  
ATOM   1579  N   LEU A 102       5.286   6.080 -21.774  1.00  0.63           N  
ATOM   1580  CA  LEU A 102       6.368   5.732 -22.682  1.00  0.63           C  
ATOM   1581  C   LEU A 102       6.059   5.818 -24.175  1.00  0.63           C  
ATOM   1582  O   LEU A 102       4.989   5.423 -24.635  1.00  0.63           O  
ATOM   1583  CB  LEU A 102       6.815   4.284 -22.417  1.00  0.63           C  
ATOM   1584  CG  LEU A 102       7.273   3.912 -21.001  1.00  0.63           C  
ATOM   1585  CD1 LEU A 102       7.616   2.389 -20.995  1.00  0.63           C  
ATOM   1586  CD2 LEU A 102       8.458   4.785 -20.583  1.00  0.63           C  
ATOM   1587  H   LEU A 102       4.447   5.504 -21.720  1.00  0.63           H  
ATOM   1588  HA  LEU A 102       7.204   6.402 -22.482  1.00  0.63           H  
ATOM   1589 1HB  LEU A 102       5.987   3.620 -22.674  1.00  0.63           H  
ATOM   1590 2HB  LEU A 102       7.645   4.062 -23.087  1.00  0.63           H  
ATOM   1591  HG  LEU A 102       6.457   4.075 -20.297  1.00  0.63           H  
ATOM   1592 1HD1 LEU A 102       7.937   2.087 -20.001  1.00  0.63           H  
ATOM   1593 2HD1 LEU A 102       6.733   1.813 -21.285  1.00  0.63           H  
ATOM   1594 3HD1 LEU A 102       8.419   2.193 -21.705  1.00  0.63           H  
ATOM   1595 1HD2 LEU A 102       8.777   4.514 -19.575  1.00  0.63           H  
ATOM   1596 2HD2 LEU A 102       9.281   4.638 -21.280  1.00  0.63           H  
ATOM   1597 3HD2 LEU A 102       8.158   5.830 -20.598  1.00  0.63           H  
ATOM   1598  N   SER A 103       7.076   6.192 -24.938  1.00  0.64           N  
ATOM   1599  CA  SER A 103       7.089   6.128 -26.396  1.00  0.64           C  
ATOM   1600  C   SER A 103       8.566   5.868 -26.730  1.00  0.64           C  
ATOM   1601  O   SER A 103       9.431   6.288 -25.966  1.00  0.64           O  
ATOM   1602  CB  SER A 103       6.556   7.427 -26.970  1.00  0.64           C  
ATOM   1603  OG  SER A 103       7.406   8.480 -26.668  1.00  0.64           O  
ATOM   1604  H   SER A 103       7.889   6.607 -24.483  1.00  0.64           H  
ATOM   1605  HA  SER A 103       6.473   5.303 -26.738  1.00  0.64           H  
ATOM   1606 1HB  SER A 103       6.420   7.365 -28.035  1.00  0.64           H  
ATOM   1607 2HB  SER A 103       5.576   7.622 -26.539  1.00  0.64           H  
ATOM   1608  HG  SER A 103       7.563   8.431 -25.696  1.00  0.64           H  
ATOM   1609  N   PRO A 104       8.936   5.279 -27.872  1.00  0.65           N  
ATOM   1610  CA  PRO A 104      10.320   4.971 -28.176  1.00  0.65           C  
ATOM   1611  C   PRO A 104      11.237   6.194 -28.220  1.00  0.65           C  
ATOM   1612  O   PRO A 104      12.436   6.063 -27.988  1.00  0.65           O  
ATOM   1613  CB  PRO A 104      10.206   4.288 -29.544  1.00  0.65           C  
ATOM   1614  CG  PRO A 104       8.867   4.737 -30.104  1.00  0.65           C  
ATOM   1615  CD  PRO A 104       7.976   4.889 -28.903  1.00  0.65           C  
ATOM   1616  HA  PRO A 104      10.686   4.252 -27.429  1.00  0.65           H  
ATOM   1617 1HB  PRO A 104      11.059   4.580 -30.183  1.00  0.65           H  
ATOM   1618 2HB  PRO A 104      10.274   3.200 -29.413  1.00  0.65           H  
ATOM   1619 1HG  PRO A 104       8.984   5.667 -30.660  1.00  0.65           H  
ATOM   1620 2HG  PRO A 104       8.493   3.990 -30.817  1.00  0.65           H  
ATOM   1621 1HD  PRO A 104       7.250   5.660 -29.108  1.00  0.65           H  
ATOM   1622 2HD  PRO A 104       7.511   3.932 -28.655  1.00  0.65           H  
ATOM   1623  N   TYR A 105      10.687   7.386 -28.468  1.00  0.67           N  
ATOM   1624  CA  TYR A 105      11.501   8.600 -28.540  1.00  0.67           C  
ATOM   1625  C   TYR A 105      11.259   9.599 -27.414  1.00  0.67           C  
ATOM   1626  O   TYR A 105      11.824  10.697 -27.433  1.00  0.67           O  
ATOM   1627  CB  TYR A 105      11.274   9.276 -29.890  1.00  0.67           C  
ATOM   1628  CG  TYR A 105      11.764   8.429 -31.022  1.00  0.67           C  
ATOM   1629  CD1 TYR A 105      10.883   7.654 -31.748  1.00  0.67           C  
ATOM   1630  CD2 TYR A 105      13.110   8.427 -31.330  1.00  0.67           C  
ATOM   1631  CE1 TYR A 105      11.353   6.864 -32.778  1.00  0.67           C  
ATOM   1632  CE2 TYR A 105      13.585   7.645 -32.355  1.00  0.67           C  
ATOM   1633  CZ  TYR A 105      12.714   6.861 -33.079  1.00  0.67           C  
ATOM   1634  OH  TYR A 105      13.189   6.076 -34.104  1.00  0.67           O  
ATOM   1635  H   TYR A 105       9.694   7.460 -28.631  1.00  0.67           H  
ATOM   1636  HA  TYR A 105      12.544   8.311 -28.482  1.00  0.67           H  
ATOM   1637 1HB  TYR A 105      10.209   9.467 -30.032  1.00  0.67           H  
ATOM   1638 2HB  TYR A 105      11.796  10.232 -29.919  1.00  0.67           H  
ATOM   1639  HD1 TYR A 105       9.823   7.664 -31.504  1.00  0.67           H  
ATOM   1640  HD2 TYR A 105      13.800   9.045 -30.753  1.00  0.67           H  
ATOM   1641  HE1 TYR A 105      10.662   6.246 -33.352  1.00  0.67           H  
ATOM   1642  HE2 TYR A 105      14.649   7.643 -32.591  1.00  0.67           H  
ATOM   1643  HH  TYR A 105      12.471   5.544 -34.457  1.00  0.67           H  
ATOM   1644  N   SER A 106      10.426   9.246 -26.439  1.00  0.68           N  
ATOM   1645  CA  SER A 106      10.096  10.195 -25.378  1.00  0.68           C  
ATOM   1646  C   SER A 106       9.420   9.551 -24.182  1.00  0.68           C  
ATOM   1647  O   SER A 106       8.689   8.563 -24.302  1.00  0.68           O  
ATOM   1648  CB  SER A 106       9.201  11.310 -25.901  1.00  0.68           C  
ATOM   1649  OG  SER A 106       8.875  12.214 -24.882  1.00  0.68           O  
ATOM   1650  H   SER A 106      10.024   8.308 -26.423  1.00  0.68           H  
ATOM   1651  HA  SER A 106      11.026  10.642 -25.027  1.00  0.68           H  
ATOM   1652 1HB  SER A 106       9.700  11.842 -26.707  1.00  0.68           H  
ATOM   1653 2HB  SER A 106       8.292  10.883 -26.312  1.00  0.68           H  
ATOM   1654  HG  SER A 106       8.417  11.699 -24.211  1.00  0.68           H  
ATOM   1655  N   PHE A 107       9.618  10.143 -23.021  1.00  0.69           N  
ATOM   1656  CA  PHE A 107       8.885   9.677 -21.863  1.00  0.69           C  
ATOM   1657  C   PHE A 107       8.598  10.807 -20.902  1.00  0.69           C  
ATOM   1658  O   PHE A 107       9.238  11.860 -20.948  1.00  0.69           O  
ATOM   1659  CB  PHE A 107       9.623   8.544 -21.149  1.00  0.69           C  
ATOM   1660  CG  PHE A 107      10.955   8.896 -20.571  1.00  0.69           C  
ATOM   1661  CD1 PHE A 107      11.051   9.367 -19.273  1.00  0.69           C  
ATOM   1662  CD2 PHE A 107      12.120   8.721 -21.308  1.00  0.69           C  
ATOM   1663  CE1 PHE A 107      12.279   9.676 -18.719  1.00  0.69           C  
ATOM   1664  CE2 PHE A 107      13.351   9.022 -20.759  1.00  0.69           C  
ATOM   1665  CZ  PHE A 107      13.432   9.502 -19.463  1.00  0.69           C  
ATOM   1666  H   PHE A 107      10.246  10.933 -22.949  1.00  0.69           H  
ATOM   1667  HA  PHE A 107       7.927   9.284 -22.203  1.00  0.69           H  
ATOM   1668 1HB  PHE A 107       8.995   8.178 -20.335  1.00  0.69           H  
ATOM   1669 2HB  PHE A 107       9.761   7.712 -21.840  1.00  0.69           H  
ATOM   1670  HD1 PHE A 107      10.139   9.497 -18.693  1.00  0.69           H  
ATOM   1671  HD2 PHE A 107      12.058   8.338 -22.327  1.00  0.69           H  
ATOM   1672  HE1 PHE A 107      12.336  10.052 -17.695  1.00  0.69           H  
ATOM   1673  HE2 PHE A 107      14.260   8.881 -21.345  1.00  0.69           H  
ATOM   1674  HZ  PHE A 107      14.403   9.739 -19.033  1.00  0.69           H  
ATOM   1675  N   SER A 108       7.642  10.567 -20.019  1.00  0.71           N  
ATOM   1676  CA  SER A 108       7.282  11.545 -19.002  1.00  0.71           C  
ATOM   1677  C   SER A 108       6.822  10.860 -17.742  1.00  0.71           C  
ATOM   1678  O   SER A 108       6.109   9.856 -17.786  1.00  0.71           O  
ATOM   1679  CB  SER A 108       6.177  12.452 -19.502  1.00  0.71           C  
ATOM   1680  OG  SER A 108       5.803  13.371 -18.514  1.00  0.71           O  
ATOM   1681  H   SER A 108       7.149   9.674 -20.088  1.00  0.71           H  
ATOM   1682  HA  SER A 108       8.162  12.145 -18.766  1.00  0.71           H  
ATOM   1683 1HB  SER A 108       6.513  12.983 -20.393  1.00  0.71           H  
ATOM   1684 2HB  SER A 108       5.315  11.846 -19.783  1.00  0.71           H  
ATOM   1685  HG  SER A 108       5.624  12.852 -17.721  1.00  0.71           H  
ATOM   1686  N   THR A 109       7.239  11.392 -16.602  1.00  0.73           N  
ATOM   1687  CA  THR A 109       6.862  10.765 -15.348  1.00  0.73           C  
ATOM   1688  C   THR A 109       6.255  11.731 -14.340  1.00  0.73           C  
ATOM   1689  O   THR A 109       6.542  12.932 -14.358  1.00  0.73           O  
ATOM   1690  CB  THR A 109       8.101  10.103 -14.730  1.00  0.73           C  
ATOM   1691  OG1 THR A 109       9.063  11.116 -14.413  1.00  0.73           O  
ATOM   1692  CG2 THR A 109       8.735   9.104 -15.725  1.00  0.73           C  
ATOM   1693  H   THR A 109       7.820  12.219 -16.607  1.00  0.73           H  
ATOM   1694  HA  THR A 109       6.119  10.001 -15.551  1.00  0.73           H  
ATOM   1695  HB  THR A 109       7.810   9.575 -13.817  1.00  0.73           H  
ATOM   1696  HG1 THR A 109       8.706  11.683 -13.725  1.00  0.73           H  
ATOM   1697 1HG2 THR A 109       9.608   8.638 -15.289  1.00  0.73           H  
ATOM   1698 2HG2 THR A 109       8.013   8.347 -15.970  1.00  0.73           H  
ATOM   1699 3HG2 THR A 109       9.034   9.621 -16.625  1.00  0.73           H  
ATOM   1700  N   THR A 110       5.436  11.173 -13.447  1.00  0.76           N  
ATOM   1701  CA  THR A 110       4.829  11.913 -12.342  1.00  0.76           C  
ATOM   1702  C   THR A 110       4.866  11.124 -11.039  1.00  0.76           C  
ATOM   1703  O   THR A 110       4.530   9.938 -11.013  1.00  0.76           O  
ATOM   1704  CB  THR A 110       3.362  12.289 -12.659  1.00  0.76           C  
ATOM   1705  OG1 THR A 110       3.317  13.091 -13.847  1.00  0.76           O  
ATOM   1706  CG2 THR A 110       2.733  13.062 -11.495  1.00  0.76           C  
ATOM   1707  H   THR A 110       5.259  10.171 -13.543  1.00  0.76           H  
ATOM   1708  HA  THR A 110       5.394  12.832 -12.191  1.00  0.76           H  
ATOM   1709  HB  THR A 110       2.788  11.378 -12.827  1.00  0.76           H  
ATOM   1710  HG1 THR A 110       3.902  13.852 -13.745  1.00  0.76           H  
ATOM   1711 1HG2 THR A 110       1.703  13.311 -11.742  1.00  0.76           H  
ATOM   1712 2HG2 THR A 110       2.744  12.458 -10.596  1.00  0.76           H  
ATOM   1713 3HG2 THR A 110       3.294  13.977 -11.319  1.00  0.76           H  
ATOM   1714  N   ALA A 111       5.253  11.778  -9.945  1.00  0.82           N  
ATOM   1715  CA  ALA A 111       5.181  11.118  -8.647  1.00  0.82           C  
ATOM   1716  C   ALA A 111       4.078  11.765  -7.823  1.00  0.82           C  
ATOM   1717  O   ALA A 111       3.973  12.993  -7.757  1.00  0.82           O  
ATOM   1718  CB  ALA A 111       6.507  11.177  -7.917  1.00  0.82           C  
ATOM   1719  H   ALA A 111       5.553  12.741 -10.009  1.00  0.82           H  
ATOM   1720  HA  ALA A 111       4.918  10.075  -8.799  1.00  0.82           H  
ATOM   1721 1HB  ALA A 111       6.410  10.661  -6.959  1.00  0.82           H  
ATOM   1722 2HB  ALA A 111       7.276  10.688  -8.517  1.00  0.82           H  
ATOM   1723 3HB  ALA A 111       6.783  12.214  -7.745  1.00  0.82           H  
ATOM   1724  N   ILE A 112       3.272  10.927  -7.194  1.00  0.91           N  
ATOM   1725  CA  ILE A 112       2.162  11.346  -6.356  1.00  0.91           C  
ATOM   1726  C   ILE A 112       2.357  10.809  -4.947  1.00  0.91           C  
ATOM   1727  O   ILE A 112       2.608   9.616  -4.778  1.00  0.91           O  
ATOM   1728  CB  ILE A 112       0.839  10.794  -6.916  1.00  0.91           C  
ATOM   1729  CG1 ILE A 112       0.672  11.222  -8.386  1.00  0.91           C  
ATOM   1730  CG2 ILE A 112      -0.337  11.271  -6.067  1.00  0.91           C  
ATOM   1731  CD1 ILE A 112       1.205  10.163  -9.386  1.00  0.91           C  
ATOM   1732  H   ILE A 112       3.419   9.932  -7.338  1.00  0.91           H  
ATOM   1733  HA  ILE A 112       2.125  12.434  -6.320  1.00  0.91           H  
ATOM   1734  HB  ILE A 112       0.873   9.712  -6.901  1.00  0.91           H  
ATOM   1735 1HG1 ILE A 112      -0.383  11.389  -8.589  1.00  0.91           H  
ATOM   1736 2HG1 ILE A 112       1.207  12.157  -8.549  1.00  0.91           H  
ATOM   1737 1HG2 ILE A 112      -1.263  10.863  -6.468  1.00  0.91           H  
ATOM   1738 2HG2 ILE A 112      -0.210  10.932  -5.037  1.00  0.91           H  
ATOM   1739 3HG2 ILE A 112      -0.381  12.359  -6.087  1.00  0.91           H  
ATOM   1740 1HD1 ILE A 112       1.059  10.515 -10.406  1.00  0.91           H  
ATOM   1741 2HD1 ILE A 112       2.262   9.987  -9.220  1.00  0.91           H  
ATOM   1742 3HD1 ILE A 112       0.666   9.227  -9.247  1.00  0.91           H  
ATOM   1743  N   VAL A 113       2.266  11.663  -3.935  1.00  1.05           N  
ATOM   1744  CA  VAL A 113       2.431  11.170  -2.568  1.00  1.05           C  
ATOM   1745  C   VAL A 113       1.187  11.453  -1.730  1.00  1.05           C  
ATOM   1746  O   VAL A 113       0.633  12.555  -1.783  1.00  1.05           O  
ATOM   1747  CB  VAL A 113       3.676  11.798  -1.916  1.00  1.05           C  
ATOM   1748  CG1 VAL A 113       3.549  13.295  -1.884  1.00  1.05           C  
ATOM   1749  CG2 VAL A 113       3.856  11.231  -0.510  1.00  1.05           C  
ATOM   1750  H   VAL A 113       2.073  12.639  -4.107  1.00  1.05           H  
ATOM   1751  HA  VAL A 113       2.582  10.096  -2.600  1.00  1.05           H  
ATOM   1752  HB  VAL A 113       4.545  11.555  -2.518  1.00  1.05           H  
ATOM   1753 1HG1 VAL A 113       4.445  13.726  -1.436  1.00  1.05           H  
ATOM   1754 2HG1 VAL A 113       3.433  13.671  -2.900  1.00  1.05           H  
ATOM   1755 3HG1 VAL A 113       2.676  13.570  -1.291  1.00  1.05           H  
ATOM   1756 1HG2 VAL A 113       4.747  11.656  -0.056  1.00  1.05           H  
ATOM   1757 2HG2 VAL A 113       2.996  11.477   0.105  1.00  1.05           H  
ATOM   1758 3HG2 VAL A 113       3.961  10.145  -0.579  1.00  1.05           H  
ATOM   1759  N   SER A 114       0.770  10.462  -0.938  1.00  1.26           N  
ATOM   1760  CA  SER A 114      -0.412  10.602  -0.096  1.00  1.26           C  
ATOM   1761  C   SER A 114      -0.384   9.767   1.191  1.00  1.26           C  
ATOM   1762  O   SER A 114       0.498   8.934   1.410  1.00  1.26           O  
ATOM   1763  CB  SER A 114      -1.637  10.227  -0.903  1.00  1.26           C  
ATOM   1764  OG  SER A 114      -1.639   8.864  -1.214  1.00  1.26           O  
ATOM   1765  H   SER A 114       1.266   9.573  -0.980  1.00  1.26           H  
ATOM   1766  HA  SER A 114      -0.494  11.651   0.190  1.00  1.26           H  
ATOM   1767 1HB  SER A 114      -2.537  10.474  -0.343  1.00  1.26           H  
ATOM   1768 2HB  SER A 114      -1.655  10.810  -1.823  1.00  1.26           H  
ATOM   1769  HG  SER A 114      -1.736   8.401  -0.369  1.00  1.26           H  
ATOM   1770  N   ASN A 115      -1.370  10.013   2.051  1.00  1.54           N  
ATOM   1771  CA  ASN A 115      -1.542   9.304   3.319  1.00  1.54           C  
ATOM   1772  C   ASN A 115      -1.846   7.813   3.051  1.00  1.54           C  
ATOM   1773  O   ASN A 115      -2.772   7.529   2.300  1.00  1.54           O  
ATOM   1774  CB  ASN A 115      -2.652   9.953   4.131  1.00  1.54           C  
ATOM   1775  CG  ASN A 115      -2.787   9.416   5.554  1.00  1.54           C  
ATOM   1776  OD1 ASN A 115      -2.895   8.203   5.816  1.00  1.54           O  
ATOM   1777  ND2 ASN A 115      -2.780  10.330   6.496  1.00  1.54           N  
ATOM   1778  H   ASN A 115      -2.046  10.725   1.809  1.00  1.54           H  
ATOM   1779  HA  ASN A 115      -0.620   9.418   3.873  1.00  1.54           H  
ATOM   1780 1HB  ASN A 115      -2.475  11.028   4.183  1.00  1.54           H  
ATOM   1781 2HB  ASN A 115      -3.602   9.806   3.616  1.00  1.54           H  
ATOM   1782 1HD2 ASN A 115      -2.864  10.063   7.457  1.00  1.54           H  
ATOM   1783 2HD2 ASN A 115      -2.690  11.297   6.254  1.00  1.54           H  
ATOM   1784  N   PRO A 116      -1.065   6.856   3.603  1.00  1.88           N  
ATOM   1785  CA  PRO A 116      -1.162   5.415   3.393  1.00  1.88           C  
ATOM   1786  C   PRO A 116      -2.364   4.731   4.063  1.00  1.88           C  
ATOM   1787  O   PRO A 116      -2.568   3.535   3.844  1.00  1.88           O  
ATOM   1788  CB  PRO A 116       0.148   4.904   4.017  1.00  1.88           C  
ATOM   1789  CG  PRO A 116       0.471   5.900   5.091  1.00  1.88           C  
ATOM   1790  CD  PRO A 116      -0.007   7.230   4.559  1.00  1.88           C  
ATOM   1791  HA  PRO A 116      -1.181   5.220   2.313  1.00  1.88           H  
ATOM   1792 1HB  PRO A 116       0.004   3.886   4.413  1.00  1.88           H  
ATOM   1793 2HB  PRO A 116       0.935   4.836   3.247  1.00  1.88           H  
ATOM   1794 1HG  PRO A 116      -0.033   5.617   6.028  1.00  1.88           H  
ATOM   1795 2HG  PRO A 116       1.554   5.894   5.298  1.00  1.88           H  
ATOM   1796 1HD  PRO A 116      -0.400   7.805   5.400  1.00  1.88           H  
ATOM   1797 2HD  PRO A 116       0.773   7.738   4.056  1.00  1.88           H  
ATOM   1798  N   THR A 117      -3.090   5.446   4.930  1.00  2.24           N  
ATOM   1799  CA  THR A 117      -4.196   4.854   5.679  1.00  2.24           C  
ATOM   1800  C   THR A 117      -5.268   4.278   4.760  1.00  2.24           C  
ATOM   1801  O   THR A 117      -5.878   3.263   5.098  1.00  2.24           O  
ATOM   1802  OXT THR A 117      -5.783   5.033   3.937  1.00  2.24           O  
ATOM   1803  CB  THR A 117      -4.857   5.887   6.615  1.00  2.24           C  
ATOM   1804  OG1 THR A 117      -3.878   6.426   7.510  1.00  2.24           O  
ATOM   1805  CG2 THR A 117      -5.961   5.232   7.423  1.00  2.24           C  
ATOM   1806  H   THR A 117      -2.897   6.435   5.079  1.00  2.24           H  
ATOM   1807  HA  THR A 117      -3.800   4.041   6.288  1.00  2.24           H  
ATOM   1808  HB  THR A 117      -5.278   6.698   6.020  1.00  2.24           H  
ATOM   1809  HG1 THR A 117      -3.378   7.113   7.036  1.00  2.24           H  
ATOM   1810 1HG2 THR A 117      -6.418   5.972   8.077  1.00  2.24           H  
ATOM   1811 2HG2 THR A 117      -6.715   4.827   6.748  1.00  2.24           H  
ATOM   1812 3HG2 THR A 117      -5.542   4.426   8.023  1.00  2.24           H  
ENDMDL

REMARK ID 385869 DOMAINID 381046 MODEL 2 2022-07-30_00000131_1_19
MODEL     2
ATOM      1  N   CYS A   1       0.544  -0.794   0.700  1.00  0.91           N  
ATOM      2  CA  CYS A   1       1.476  -0.789  -0.428  1.00  0.91           C  
ATOM      3  C   CYS A   1       2.456   0.373  -0.456  1.00  0.91           C  
ATOM      4  O   CYS A   1       2.092   1.439  -0.926  1.00  0.91           O  
ATOM      5  CB  CYS A   1       0.726  -0.692  -1.741  1.00  0.91           C  
ATOM      6  SG  CYS A   1       1.811  -0.639  -3.149  1.00  0.91           S  
ATOM      7 1H   CYS A   1       0.055  -1.689   0.687  1.00  0.91           H  
ATOM      8 2H   CYS A   1       1.030  -0.691   1.577  1.00  0.91           H  
ATOM      9 3H   CYS A   1      -0.128  -0.051   0.591  1.00  0.91           H  
ATOM     10  HA  CYS A   1       2.002  -1.733  -0.418  1.00  0.91           H  
ATOM     11 1HB  CYS A   1       0.056  -1.540  -1.855  1.00  0.91           H  
ATOM     12 2HB  CYS A   1       0.117   0.213  -1.747  1.00  0.91           H  
ATOM     13  HG  CYS A   1       2.423   0.497  -2.799  1.00  0.91           H  
ATOM     14  N   PRO A   2       3.692   0.235   0.027  1.00  0.83           N  
ATOM     15  CA  PRO A   2       4.724   1.240  -0.055  1.00  0.83           C  
ATOM     16  C   PRO A   2       5.478   1.240  -1.399  1.00  0.83           C  
ATOM     17  O   PRO A   2       6.353   2.075  -1.606  1.00  0.83           O  
ATOM     18  CB  PRO A   2       5.620   0.866   1.094  1.00  0.83           C  
ATOM     19  CG  PRO A   2       5.538  -0.618   1.123  1.00  0.83           C  
ATOM     20  CD  PRO A   2       4.085  -0.942   0.773  1.00  0.83           C  
ATOM     21  HA  PRO A   2       4.261   2.215   0.132  1.00  0.83           H  
ATOM     22 1HB  PRO A   2       6.599   1.294   0.956  1.00  0.83           H  
ATOM     23 2HB  PRO A   2       5.227   1.314   2.022  1.00  0.83           H  
ATOM     24 1HG  PRO A   2       6.239  -1.038   0.409  1.00  0.83           H  
ATOM     25 2HG  PRO A   2       5.829  -0.965   2.102  1.00  0.83           H  
ATOM     26 1HD  PRO A   2       4.049  -1.818   0.150  1.00  0.83           H  
ATOM     27 2HD  PRO A   2       3.497  -1.049   1.697  1.00  0.83           H  
ATOM     28  N   LEU A   3       5.207   0.283  -2.294  1.00  0.76           N  
ATOM     29  CA  LEU A   3       5.905   0.270  -3.585  1.00  0.76           C  
ATOM     30  C   LEU A   3       5.013  -0.287  -4.688  1.00  0.76           C  
ATOM     31  O   LEU A   3       4.597  -1.460  -4.658  1.00  0.76           O  
ATOM     32  CB  LEU A   3       7.196  -0.541  -3.531  1.00  0.76           C  
ATOM     33  CG  LEU A   3       8.056  -0.628  -4.822  1.00  0.76           C  
ATOM     34  CD1 LEU A   3       8.564   0.760  -5.239  1.00  0.76           C  
ATOM     35  CD2 LEU A   3       9.227  -1.570  -4.557  1.00  0.76           C  
ATOM     36  H   LEU A   3       4.510  -0.418  -2.107  1.00  0.76           H  
ATOM     37  HA  LEU A   3       6.168   1.285  -3.840  1.00  0.76           H  
ATOM     38 1HB  LEU A   3       7.803  -0.203  -2.720  1.00  0.76           H  
ATOM     39 2HB  LEU A   3       6.887  -1.546  -3.335  1.00  0.76           H  
ATOM     40  HG  LEU A   3       7.451  -1.012  -5.634  1.00  0.76           H  
ATOM     41 1HD1 LEU A   3       9.160   0.673  -6.148  1.00  0.76           H  
ATOM     42 2HD1 LEU A   3       7.714   1.416  -5.428  1.00  0.76           H  
ATOM     43 3HD1 LEU A   3       9.175   1.178  -4.446  1.00  0.76           H  
ATOM     44 1HD2 LEU A   3       9.827  -1.643  -5.458  1.00  0.76           H  
ATOM     45 2HD2 LEU A   3       9.837  -1.174  -3.743  1.00  0.76           H  
ATOM     46 3HD2 LEU A   3       8.857  -2.557  -4.284  1.00  0.76           H  
ATOM     47  N   MET A   4       4.750   0.564  -5.668  1.00  0.69           N  
ATOM     48  CA  MET A   4       3.899   0.208  -6.792  1.00  0.69           C  
ATOM     49  C   MET A   4       4.569   0.633  -8.088  1.00  0.69           C  
ATOM     50  O   MET A   4       5.212   1.686  -8.140  1.00  0.69           O  
ATOM     51  CB  MET A   4       2.526   0.886  -6.646  1.00  0.69           C  
ATOM     52  CG  MET A   4       1.442   0.504  -7.701  1.00  0.69           C  
ATOM     53  SD  MET A   4       1.488   1.366  -9.271  1.00  0.69           S  
ATOM     54  CE  MET A   4       0.366   2.706  -8.976  1.00  0.69           C  
ATOM     55  H   MET A   4       5.136   1.507  -5.596  1.00  0.69           H  
ATOM     56  HA  MET A   4       3.776  -0.874  -6.810  1.00  0.69           H  
ATOM     57 1HB  MET A   4       2.114   0.663  -5.682  1.00  0.69           H  
ATOM     58 2HB  MET A   4       2.659   1.968  -6.696  1.00  0.69           H  
ATOM     59 1HG  MET A   4       1.451  -0.542  -7.891  1.00  0.69           H  
ATOM     60 2HG  MET A   4       0.495   0.733  -7.250  1.00  0.69           H  
ATOM     61 1HE  MET A   4       0.299   3.325  -9.871  1.00  0.69           H  
ATOM     62 2HE  MET A   4      -0.623   2.302  -8.742  1.00  0.69           H  
ATOM     63 3HE  MET A   4       0.722   3.303  -8.140  1.00  0.69           H  
ATOM     64  N   VAL A   5       4.436  -0.195  -9.110  1.00  0.64           N  
ATOM     65  CA  VAL A   5       4.979   0.126 -10.424  1.00  0.64           C  
ATOM     66  C   VAL A   5       3.919   0.127 -11.525  1.00  0.64           C  
ATOM     67  O   VAL A   5       3.095  -0.781 -11.602  1.00  0.64           O  
ATOM     68  CB  VAL A   5       6.114  -0.842 -10.779  1.00  0.64           C  
ATOM     69  CG1 VAL A   5       6.573  -0.579 -12.142  1.00  0.64           C  
ATOM     70  CG2 VAL A   5       7.304  -0.656  -9.811  1.00  0.64           C  
ATOM     71  H   VAL A   5       3.910  -1.058  -8.958  1.00  0.64           H  
ATOM     72  HA  VAL A   5       5.409   1.122 -10.368  1.00  0.64           H  
ATOM     73  HB  VAL A   5       5.746  -1.865 -10.725  1.00  0.64           H  
ATOM     74 1HG1 VAL A   5       7.362  -1.253 -12.384  1.00  0.64           H  
ATOM     75 2HG1 VAL A   5       5.753  -0.722 -12.843  1.00  0.64           H  
ATOM     76 3HG1 VAL A   5       6.935   0.451 -12.205  1.00  0.64           H  
ATOM     77 1HG2 VAL A   5       8.100  -1.347 -10.071  1.00  0.64           H  
ATOM     78 2HG2 VAL A   5       7.665   0.352  -9.886  1.00  0.64           H  
ATOM     79 3HG2 VAL A   5       6.991  -0.839  -8.796  1.00  0.64           H  
ATOM     80  N   LYS A   6       3.917   1.165 -12.366  1.00  0.61           N  
ATOM     81  CA  LYS A   6       2.932   1.255 -13.444  1.00  0.61           C  
ATOM     82  C   LYS A   6       3.584   1.464 -14.800  1.00  0.61           C  
ATOM     83  O   LYS A   6       4.418   2.357 -14.952  1.00  0.61           O  
ATOM     84  CB  LYS A   6       1.929   2.373 -13.172  1.00  0.61           C  
ATOM     85  CG  LYS A   6       0.826   2.496 -14.192  1.00  0.61           C  
ATOM     86  CD  LYS A   6      -0.202   3.507 -13.727  1.00  0.61           C  
ATOM     87  CE  LYS A   6      -1.422   3.499 -14.617  1.00  0.61           C  
ATOM     88  NZ  LYS A   6      -2.506   4.343 -14.061  1.00  0.61           N  
ATOM     89  H   LYS A   6       4.625   1.889 -12.250  1.00  0.61           H  
ATOM     90  HA  LYS A   6       2.398   0.325 -13.475  1.00  0.61           H  
ATOM     91 1HB  LYS A   6       1.478   2.225 -12.201  1.00  0.61           H  
ATOM     92 2HB  LYS A   6       2.456   3.323 -13.141  1.00  0.61           H  
ATOM     93 1HG  LYS A   6       1.241   2.813 -15.147  1.00  0.61           H  
ATOM     94 2HG  LYS A   6       0.344   1.525 -14.331  1.00  0.61           H  
ATOM     95 1HD  LYS A   6      -0.508   3.286 -12.705  1.00  0.61           H  
ATOM     96 2HD  LYS A   6       0.238   4.501 -13.744  1.00  0.61           H  
ATOM     97 1HE  LYS A   6      -1.150   3.874 -15.601  1.00  0.61           H  
ATOM     98 2HE  LYS A   6      -1.787   2.472 -14.718  1.00  0.61           H  
ATOM     99 1HZ  LYS A   6      -3.305   4.307 -14.674  1.00  0.61           H  
ATOM    100 2HZ  LYS A   6      -2.755   3.945 -13.130  1.00  0.61           H  
ATOM    101 3HZ  LYS A   6      -2.188   5.293 -13.965  1.00  0.61           H  
ATOM    102  N   VAL A   7       3.214   0.649 -15.785  1.00  0.60           N  
ATOM    103  CA  VAL A   7       3.859   0.797 -17.076  1.00  0.60           C  
ATOM    104  C   VAL A   7       2.817   1.055 -18.165  1.00  0.60           C  
ATOM    105  O   VAL A   7       1.830   0.326 -18.265  1.00  0.60           O  
ATOM    106  CB  VAL A   7       4.651  -0.467 -17.412  1.00  0.60           C  
ATOM    107  CG1 VAL A   7       5.392  -0.253 -18.713  1.00  0.60           C  
ATOM    108  CG2 VAL A   7       5.594  -0.811 -16.314  1.00  0.60           C  
ATOM    109  H   VAL A   7       2.505  -0.067 -15.614  1.00  0.60           H  
ATOM    110  HA  VAL A   7       4.547   1.638 -17.038  1.00  0.60           H  
ATOM    111  HB  VAL A   7       3.958  -1.284 -17.556  1.00  0.60           H  
ATOM    112 1HG1 VAL A   7       5.930  -1.155 -18.955  1.00  0.60           H  
ATOM    113 2HG1 VAL A   7       4.724   0.001 -19.515  1.00  0.60           H  
ATOM    114 3HG1 VAL A   7       6.095   0.566 -18.583  1.00  0.60           H  
ATOM    115 1HG2 VAL A   7       6.132  -1.714 -16.579  1.00  0.60           H  
ATOM    116 2HG2 VAL A   7       6.276   0.018 -16.195  1.00  0.60           H  
ATOM    117 3HG2 VAL A   7       5.048  -0.976 -15.387  1.00  0.60           H  
ATOM    118  N   LEU A   8       3.025   2.114 -18.943  1.00  0.60           N  
ATOM    119  CA  LEU A   8       2.140   2.554 -20.022  1.00  0.60           C  
ATOM    120  C   LEU A   8       2.777   2.459 -21.412  1.00  0.60           C  
ATOM    121  O   LEU A   8       3.925   2.853 -21.611  1.00  0.60           O  
ATOM    122  CB  LEU A   8       1.678   3.995 -19.755  1.00  0.60           C  
ATOM    123  CG  LEU A   8       0.792   4.637 -20.850  1.00  0.60           C  
ATOM    124  CD1 LEU A   8      -0.530   3.899 -20.913  1.00  0.60           C  
ATOM    125  CD2 LEU A   8       0.574   6.109 -20.536  1.00  0.60           C  
ATOM    126  H   LEU A   8       3.869   2.650 -18.771  1.00  0.60           H  
ATOM    127  HA  LEU A   8       1.264   1.915 -20.022  1.00  0.60           H  
ATOM    128 1HB  LEU A   8       1.108   4.004 -18.827  1.00  0.60           H  
ATOM    129 2HB  LEU A   8       2.555   4.614 -19.615  1.00  0.60           H  
ATOM    130  HG  LEU A   8       1.281   4.544 -21.822  1.00  0.60           H  
ATOM    131 1HD1 LEU A   8      -1.157   4.329 -21.693  1.00  0.60           H  
ATOM    132 2HD1 LEU A   8      -0.337   2.877 -21.136  1.00  0.60           H  
ATOM    133 3HD1 LEU A   8      -1.042   3.971 -19.958  1.00  0.60           H  
ATOM    134 1HD2 LEU A   8      -0.049   6.552 -21.313  1.00  0.60           H  
ATOM    135 2HD2 LEU A   8       0.078   6.205 -19.571  1.00  0.60           H  
ATOM    136 3HD2 LEU A   8       1.521   6.622 -20.504  1.00  0.60           H  
ATOM    137  N   ASP A   9       2.053   1.890 -22.365  1.00  0.61           N  
ATOM    138  CA  ASP A   9       2.531   1.785 -23.738  1.00  0.61           C  
ATOM    139  C   ASP A   9       2.296   3.107 -24.460  1.00  0.61           C  
ATOM    140  O   ASP A   9       1.153   3.497 -24.700  1.00  0.61           O  
ATOM    141  CB  ASP A   9       1.807   0.636 -24.417  1.00  0.61           C  
ATOM    142  CG  ASP A   9       2.186   0.287 -25.831  1.00  0.61           C  
ATOM    143  OD1 ASP A   9       2.452   1.172 -26.635  1.00  0.61           O  
ATOM    144  OD2 ASP A   9       2.205  -0.911 -26.118  1.00  0.61           O  
ATOM    145  H   ASP A   9       1.106   1.553 -22.175  1.00  0.61           H  
ATOM    146  HA  ASP A   9       3.602   1.576 -23.727  1.00  0.61           H  
ATOM    147 1HB  ASP A   9       1.881  -0.241 -23.789  1.00  0.61           H  
ATOM    148 2HB  ASP A   9       0.759   0.887 -24.460  1.00  0.61           H  
ATOM    149  N   ALA A  10       3.372   3.802 -24.811  1.00  0.62           N  
ATOM    150  CA  ALA A  10       3.295   5.134 -25.404  1.00  0.62           C  
ATOM    151  C   ALA A  10       2.992   5.093 -26.899  1.00  0.62           C  
ATOM    152  O   ALA A  10       2.935   6.140 -27.549  1.00  0.62           O  
ATOM    153  CB  ALA A  10       4.594   5.882 -25.182  1.00  0.62           C  
ATOM    154  H   ALA A  10       4.293   3.396 -24.654  1.00  0.62           H  
ATOM    155  HA  ALA A  10       2.488   5.672 -24.910  1.00  0.62           H  
ATOM    156 1HB  ALA A  10       4.514   6.885 -25.595  1.00  0.62           H  
ATOM    157 2HB  ALA A  10       4.798   5.940 -24.116  1.00  0.62           H  
ATOM    158 3HB  ALA A  10       5.403   5.348 -25.675  1.00  0.62           H  
ATOM    159  N   VAL A  11       2.842   3.892 -27.453  1.00  0.62           N  
ATOM    160  CA  VAL A  11       2.566   3.723 -28.866  1.00  0.62           C  
ATOM    161  C   VAL A  11       1.084   3.433 -29.051  1.00  0.62           C  
ATOM    162  O   VAL A  11       0.408   4.073 -29.858  1.00  0.62           O  
ATOM    163  CB  VAL A  11       3.404   2.566 -29.432  1.00  0.62           C  
ATOM    164  CG1 VAL A  11       3.068   2.336 -30.888  1.00  0.62           C  
ATOM    165  CG2 VAL A  11       4.869   2.874 -29.226  1.00  0.62           C  
ATOM    166  H   VAL A  11       2.882   3.042 -26.881  1.00  0.62           H  
ATOM    167  HA  VAL A  11       2.819   4.643 -29.392  1.00  0.62           H  
ATOM    168  HB  VAL A  11       3.154   1.649 -28.900  1.00  0.62           H  
ATOM    169 1HG1 VAL A  11       3.657   1.501 -31.266  1.00  0.62           H  
ATOM    170 2HG1 VAL A  11       2.008   2.105 -30.981  1.00  0.62           H  
ATOM    171 3HG1 VAL A  11       3.298   3.234 -31.459  1.00  0.62           H  
ATOM    172 1HG2 VAL A  11       5.450   2.052 -29.609  1.00  0.62           H  
ATOM    173 2HG2 VAL A  11       5.132   3.787 -29.753  1.00  0.62           H  
ATOM    174 3HG2 VAL A  11       5.057   2.997 -28.159  1.00  0.62           H  
ATOM    175  N   ARG A  12       0.581   2.455 -28.295  1.00  0.62           N  
ATOM    176  CA  ARG A  12      -0.821   2.064 -28.382  1.00  0.62           C  
ATOM    177  C   ARG A  12      -1.734   2.880 -27.447  1.00  0.62           C  
ATOM    178  O   ARG A  12      -2.947   2.951 -27.661  1.00  0.62           O  
ATOM    179  CB  ARG A  12      -0.981   0.583 -28.074  1.00  0.62           C  
ATOM    180  CG  ARG A  12      -0.306  -0.362 -29.073  1.00  0.62           C  
ATOM    181  CD  ARG A  12      -0.565  -1.802 -28.742  1.00  0.62           C  
ATOM    182  NE  ARG A  12       0.053  -2.216 -27.497  1.00  0.62           N  
ATOM    183  CZ  ARG A  12      -0.279  -3.326 -26.814  1.00  0.62           C  
ATOM    184  NH1 ARG A  12      -1.231  -4.126 -27.254  1.00  0.62           N  
ATOM    185  NH2 ARG A  12       0.360  -3.603 -25.698  1.00  0.62           N  
ATOM    186  H   ARG A  12       1.206   1.962 -27.654  1.00  0.62           H  
ATOM    187  HA  ARG A  12      -1.152   2.230 -29.407  1.00  0.62           H  
ATOM    188 1HB  ARG A  12      -0.562   0.371 -27.090  1.00  0.62           H  
ATOM    189 2HB  ARG A  12      -2.034   0.328 -28.045  1.00  0.62           H  
ATOM    190 1HG  ARG A  12      -0.672  -0.158 -30.078  1.00  0.62           H  
ATOM    191 2HG  ARG A  12       0.777  -0.194 -29.036  1.00  0.62           H  
ATOM    192 1HD  ARG A  12      -1.639  -1.964 -28.656  1.00  0.62           H  
ATOM    193 2HD  ARG A  12      -0.168  -2.429 -29.537  1.00  0.62           H  
ATOM    194  HE  ARG A  12       0.818  -1.637 -27.108  1.00  0.62           H  
ATOM    195 1HH1 ARG A  12      -1.718  -3.907 -28.111  1.00  0.62           H  
ATOM    196 2HH1 ARG A  12      -1.472  -4.958 -26.734  1.00  0.62           H  
ATOM    197 1HH2 ARG A  12       1.103  -2.965 -25.377  1.00  0.62           H  
ATOM    198 2HH2 ARG A  12       0.130  -4.427 -25.165  1.00  0.62           H  
ATOM    199  N   GLY A  13      -1.166   3.459 -26.378  1.00  0.62           N  
ATOM    200  CA  GLY A  13      -1.915   4.249 -25.396  1.00  0.62           C  
ATOM    201  C   GLY A  13      -2.560   3.394 -24.306  1.00  0.62           C  
ATOM    202  O   GLY A  13      -3.193   3.907 -23.383  1.00  0.62           O  
ATOM    203  H   GLY A  13      -0.167   3.372 -26.204  1.00  0.62           H  
ATOM    204 1HA  GLY A  13      -1.232   4.963 -24.931  1.00  0.62           H  
ATOM    205 2HA  GLY A  13      -2.681   4.830 -25.907  1.00  0.62           H  
ATOM    206  N   ARG A  14      -2.417   2.089 -24.437  1.00  0.61           N  
ATOM    207  CA  ARG A  14      -2.973   1.141 -23.499  1.00  0.61           C  
ATOM    208  C   ARG A  14      -1.941   0.874 -22.417  1.00  0.61           C  
ATOM    209  O   ARG A  14      -0.758   1.074 -22.667  1.00  0.61           O  
ATOM    210  CB  ARG A  14      -3.344  -0.144 -24.208  1.00  0.61           C  
ATOM    211  CG  ARG A  14      -4.727  -0.133 -24.856  1.00  0.61           C  
ATOM    212  CD  ARG A  14      -4.808   0.796 -26.036  1.00  0.61           C  
ATOM    213  NE  ARG A  14      -6.097   0.694 -26.699  1.00  0.61           N  
ATOM    214  CZ  ARG A  14      -6.492   1.416 -27.774  1.00  0.61           C  
ATOM    215  NH1 ARG A  14      -5.691   2.302 -28.340  1.00  0.61           N  
ATOM    216  NH2 ARG A  14      -7.705   1.227 -28.271  1.00  0.61           N  
ATOM    217  H   ARG A  14      -1.888   1.750 -25.223  1.00  0.61           H  
ATOM    218  HA  ARG A  14      -3.876   1.577 -23.088  1.00  0.61           H  
ATOM    219 1HB  ARG A  14      -2.615  -0.342 -24.995  1.00  0.61           H  
ATOM    220 2HB  ARG A  14      -3.300  -0.981 -23.508  1.00  0.61           H  
ATOM    221 1HG  ARG A  14      -4.971  -1.138 -25.197  1.00  0.61           H  
ATOM    222 2HG  ARG A  14      -5.463   0.190 -24.119  1.00  0.61           H  
ATOM    223 1HD  ARG A  14      -4.676   1.823 -25.707  1.00  0.61           H  
ATOM    224 2HD  ARG A  14      -4.035   0.546 -26.754  1.00  0.61           H  
ATOM    225  HE  ARG A  14      -6.758   0.034 -26.318  1.00  0.61           H  
ATOM    226 1HH1 ARG A  14      -4.735   2.471 -27.984  1.00  0.61           H  
ATOM    227 2HH1 ARG A  14      -6.011   2.824 -29.139  1.00  0.61           H  
ATOM    228 1HH2 ARG A  14      -8.325   0.551 -27.846  1.00  0.61           H  
ATOM    229 2HH2 ARG A  14      -8.009   1.759 -29.072  1.00  0.61           H  
ATOM    230  N   PRO A  15      -2.320   0.468 -21.209  1.00  0.59           N  
ATOM    231  CA  PRO A  15      -1.397   0.047 -20.183  1.00  0.59           C  
ATOM    232  C   PRO A  15      -0.562  -1.117 -20.696  1.00  0.59           C  
ATOM    233  O   PRO A  15      -1.055  -1.979 -21.431  1.00  0.59           O  
ATOM    234  CB  PRO A  15      -2.323  -0.378 -19.062  1.00  0.59           C  
ATOM    235  CG  PRO A  15      -3.604   0.382 -19.296  1.00  0.59           C  
ATOM    236  CD  PRO A  15      -3.732   0.484 -20.794  1.00  0.59           C  
ATOM    237  HA  PRO A  15      -0.766   0.885 -19.868  1.00  0.59           H  
ATOM    238 1HB  PRO A  15      -2.439  -1.469 -19.030  1.00  0.59           H  
ATOM    239 2HB  PRO A  15      -1.887  -0.065 -18.140  1.00  0.59           H  
ATOM    240 1HG  PRO A  15      -4.444  -0.163 -18.835  1.00  0.59           H  
ATOM    241 2HG  PRO A  15      -3.553   1.361 -18.799  1.00  0.59           H  
ATOM    242 1HD  PRO A  15      -4.282  -0.376 -21.203  1.00  0.59           H  
ATOM    243 2HD  PRO A  15      -4.215   1.445 -21.008  1.00  0.59           H  
ATOM    244  N   ALA A  16       0.693  -1.181 -20.286  1.00  0.58           N  
ATOM    245  CA  ALA A  16       1.579  -2.252 -20.730  1.00  0.58           C  
ATOM    246  C   ALA A  16       1.375  -3.505 -19.901  1.00  0.58           C  
ATOM    247  O   ALA A  16       2.188  -3.851 -19.035  1.00  0.58           O  
ATOM    248  CB  ALA A  16       3.011  -1.818 -20.648  1.00  0.58           C  
ATOM    249  H   ALA A  16       1.054  -0.476 -19.653  1.00  0.58           H  
ATOM    250  HA  ALA A  16       1.334  -2.482 -21.764  1.00  0.58           H  
ATOM    251 1HB  ALA A  16       3.645  -2.593 -21.006  1.00  0.58           H  
ATOM    252 2HB  ALA A  16       3.159  -0.921 -21.254  1.00  0.58           H  
ATOM    253 3HB  ALA A  16       3.211  -1.622 -19.633  1.00  0.58           H  
ATOM    254  N   VAL A  17       0.262  -4.157 -20.158  1.00  0.57           N  
ATOM    255  CA  VAL A  17      -0.175  -5.317 -19.403  1.00  0.57           C  
ATOM    256  C   VAL A  17       0.808  -6.465 -19.610  1.00  0.57           C  
ATOM    257  O   VAL A  17       1.229  -6.725 -20.740  1.00  0.57           O  
ATOM    258  CB  VAL A  17      -1.591  -5.709 -19.842  1.00  0.57           C  
ATOM    259  CG1 VAL A  17      -2.036  -6.976 -19.135  1.00  0.57           C  
ATOM    260  CG2 VAL A  17      -2.517  -4.535 -19.564  1.00  0.57           C  
ATOM    261  H   VAL A  17      -0.334  -3.763 -20.887  1.00  0.57           H  
ATOM    262  HA  VAL A  17      -0.200  -5.062 -18.340  1.00  0.57           H  
ATOM    263  HB  VAL A  17      -1.596  -5.922 -20.907  1.00  0.57           H  
ATOM    264 1HG1 VAL A  17      -3.041  -7.246 -19.457  1.00  0.57           H  
ATOM    265 2HG1 VAL A  17      -1.365  -7.776 -19.372  1.00  0.57           H  
ATOM    266 3HG1 VAL A  17      -2.034  -6.813 -18.059  1.00  0.57           H  
ATOM    267 1HG2 VAL A  17      -3.530  -4.777 -19.877  1.00  0.57           H  
ATOM    268 2HG2 VAL A  17      -2.509  -4.309 -18.517  1.00  0.57           H  
ATOM    269 3HG2 VAL A  17      -2.177  -3.674 -20.108  1.00  0.57           H  
ATOM    270  N   ASN A  18       1.171  -7.131 -18.506  1.00  0.57           N  
ATOM    271  CA  ASN A  18       2.119  -8.238 -18.411  1.00  0.57           C  
ATOM    272  C   ASN A  18       3.602  -7.889 -18.603  1.00  0.57           C  
ATOM    273  O   ASN A  18       4.413  -8.781 -18.861  1.00  0.57           O  
ATOM    274  CB  ASN A  18       1.749  -9.372 -19.365  1.00  0.57           C  
ATOM    275  CG  ASN A  18       0.406  -9.985 -19.071  1.00  0.57           C  
ATOM    276  OD1 ASN A  18       0.037 -10.211 -17.912  1.00  0.57           O  
ATOM    277  ND2 ASN A  18      -0.336 -10.269 -20.112  1.00  0.57           N  
ATOM    278  H   ASN A  18       0.770  -6.853 -17.611  1.00  0.57           H  
ATOM    279  HA  ASN A  18       2.028  -8.631 -17.400  1.00  0.57           H  
ATOM    280 1HB  ASN A  18       1.772  -9.037 -20.397  1.00  0.57           H  
ATOM    281 2HB  ASN A  18       2.500 -10.153 -19.273  1.00  0.57           H  
ATOM    282 1HD2 ASN A  18      -1.238 -10.681 -19.987  1.00  0.57           H  
ATOM    283 2HD2 ASN A  18       0.002 -10.072 -21.034  1.00  0.57           H  
ATOM    284  N   VAL A  19       3.991  -6.625 -18.405  1.00  0.57           N  
ATOM    285  CA  VAL A  19       5.431  -6.343 -18.385  1.00  0.57           C  
ATOM    286  C   VAL A  19       6.023  -6.901 -17.107  1.00  0.57           C  
ATOM    287  O   VAL A  19       5.492  -6.682 -16.015  1.00  0.57           O  
ATOM    288  CB  VAL A  19       5.746  -4.834 -18.453  1.00  0.57           C  
ATOM    289  CG1 VAL A  19       7.263  -4.552 -18.265  1.00  0.57           C  
ATOM    290  CG2 VAL A  19       5.368  -4.334 -19.747  1.00  0.57           C  
ATOM    291  H   VAL A  19       3.302  -5.880 -18.276  1.00  0.57           H  
ATOM    292  HA  VAL A  19       5.899  -6.833 -19.241  1.00  0.57           H  
ATOM    293  HB  VAL A  19       5.188  -4.318 -17.671  1.00  0.57           H  
ATOM    294 1HG1 VAL A  19       7.442  -3.478 -18.328  1.00  0.57           H  
ATOM    295 2HG1 VAL A  19       7.591  -4.909 -17.292  1.00  0.57           H  
ATOM    296 3HG1 VAL A  19       7.832  -5.062 -19.047  1.00  0.57           H  
ATOM    297 1HG2 VAL A  19       5.573  -3.275 -19.807  1.00  0.57           H  
ATOM    298 2HG2 VAL A  19       5.942  -4.847 -20.470  1.00  0.57           H  
ATOM    299 3HG2 VAL A  19       4.320  -4.520 -19.913  1.00  0.57           H  
ATOM    300  N   ASP A  20       7.109  -7.653 -17.246  1.00  0.58           N  
ATOM    301  CA  ASP A  20       7.787  -8.251 -16.100  1.00  0.58           C  
ATOM    302  C   ASP A  20       8.688  -7.217 -15.451  1.00  0.58           C  
ATOM    303  O   ASP A  20       9.556  -6.630 -16.110  1.00  0.58           O  
ATOM    304  CB  ASP A  20       8.604  -9.477 -16.535  1.00  0.58           C  
ATOM    305  CG  ASP A  20       9.218 -10.340 -15.371  1.00  0.58           C  
ATOM    306  OD1 ASP A  20       8.459 -10.958 -14.670  1.00  0.58           O  
ATOM    307  OD2 ASP A  20      10.436 -10.377 -15.206  1.00  0.58           O  
ATOM    308  H   ASP A  20       7.473  -7.809 -18.174  1.00  0.58           H  
ATOM    309  HA  ASP A  20       7.051  -8.549 -15.359  1.00  0.58           H  
ATOM    310 1HB  ASP A  20       7.971 -10.126 -17.140  1.00  0.58           H  
ATOM    311 2HB  ASP A  20       9.418  -9.150 -17.174  1.00  0.58           H  
ATOM    312  N   VAL A  21       8.451  -6.967 -14.170  1.00  0.58           N  
ATOM    313  CA  VAL A  21       9.223  -5.982 -13.441  1.00  0.58           C  
ATOM    314  C   VAL A  21       9.909  -6.590 -12.223  1.00  0.58           C  
ATOM    315  O   VAL A  21       9.304  -7.323 -11.427  1.00  0.58           O  
ATOM    316  CB  VAL A  21       8.334  -4.816 -12.989  1.00  0.58           C  
ATOM    317  CG1 VAL A  21       9.153  -3.812 -12.195  1.00  0.58           C  
ATOM    318  CG2 VAL A  21       7.690  -4.154 -14.213  1.00  0.58           C  
ATOM    319  H   VAL A  21       7.710  -7.469 -13.681  1.00  0.58           H  
ATOM    320  HA  VAL A  21       9.982  -5.590 -14.106  1.00  0.58           H  
ATOM    321  HB  VAL A  21       7.578  -5.197 -12.329  1.00  0.58           H  
ATOM    322 1HG1 VAL A  21       8.526  -3.017 -11.863  1.00  0.58           H  
ATOM    323 2HG1 VAL A  21       9.592  -4.292 -11.325  1.00  0.58           H  
ATOM    324 3HG1 VAL A  21       9.945  -3.414 -12.834  1.00  0.58           H  
ATOM    325 1HG2 VAL A  21       7.057  -3.329 -13.896  1.00  0.58           H  
ATOM    326 2HG2 VAL A  21       8.476  -3.790 -14.857  1.00  0.58           H  
ATOM    327 3HG2 VAL A  21       7.087  -4.880 -14.752  1.00  0.58           H  
ATOM    328  N   LYS A  22      11.191  -6.288 -12.081  1.00  0.58           N  
ATOM    329  CA  LYS A  22      11.943  -6.781 -10.938  1.00  0.58           C  
ATOM    330  C   LYS A  22      12.490  -5.633 -10.126  1.00  0.58           C  
ATOM    331  O   LYS A  22      12.916  -4.618 -10.673  1.00  0.58           O  
ATOM    332  CB  LYS A  22      13.064  -7.714 -11.387  1.00  0.58           C  
ATOM    333  CG  LYS A  22      12.575  -9.028 -11.960  1.00  0.58           C  
ATOM    334  CD  LYS A  22      13.721  -9.956 -12.309  1.00  0.58           C  
ATOM    335  CE  LYS A  22      13.190 -11.301 -12.814  1.00  0.58           C  
ATOM    336  NZ  LYS A  22      12.464 -11.167 -14.116  1.00  0.58           N  
ATOM    337  H   LYS A  22      11.628  -5.682 -12.779  1.00  0.58           H  
ATOM    338  HA  LYS A  22      11.276  -7.346 -10.289  1.00  0.58           H  
ATOM    339 1HB  LYS A  22      13.659  -7.219 -12.150  1.00  0.58           H  
ATOM    340 2HB  LYS A  22      13.710  -7.925 -10.545  1.00  0.58           H  
ATOM    341 1HG  LYS A  22      11.935  -9.518 -11.233  1.00  0.58           H  
ATOM    342 2HG  LYS A  22      11.986  -8.842 -12.864  1.00  0.58           H  
ATOM    343 1HD  LYS A  22      14.339  -9.498 -13.084  1.00  0.58           H  
ATOM    344 2HD  LYS A  22      14.335 -10.125 -11.426  1.00  0.58           H  
ATOM    345 1HE  LYS A  22      14.022 -11.991 -12.942  1.00  0.58           H  
ATOM    346 2HE  LYS A  22      12.502 -11.707 -12.072  1.00  0.58           H  
ATOM    347 1HZ  LYS A  22      12.106 -12.051 -14.425  1.00  0.58           H  
ATOM    348 2HZ  LYS A  22      11.660 -10.525 -14.019  1.00  0.58           H  
ATOM    349 3HZ  LYS A  22      13.064 -10.799 -14.825  1.00  0.58           H  
ATOM    350  N   VAL A  23      12.494  -5.796  -8.815  1.00  0.59           N  
ATOM    351  CA  VAL A  23      13.023  -4.773  -7.939  1.00  0.59           C  
ATOM    352  C   VAL A  23      14.190  -5.386  -7.185  1.00  0.59           C  
ATOM    353  O   VAL A  23      14.053  -6.474  -6.620  1.00  0.59           O  
ATOM    354  CB  VAL A  23      11.960  -4.290  -6.933  1.00  0.59           C  
ATOM    355  CG1 VAL A  23      12.571  -3.169  -6.053  1.00  0.59           C  
ATOM    356  CG2 VAL A  23      10.680  -3.885  -7.659  1.00  0.59           C  
ATOM    357  H   VAL A  23      12.115  -6.643  -8.409  1.00  0.59           H  
ATOM    358  HA  VAL A  23      13.371  -3.931  -8.526  1.00  0.59           H  
ATOM    359  HB  VAL A  23      11.725  -5.106  -6.263  1.00  0.59           H  
ATOM    360 1HG1 VAL A  23      11.852  -2.846  -5.315  1.00  0.59           H  
ATOM    361 2HG1 VAL A  23      13.459  -3.537  -5.545  1.00  0.59           H  
ATOM    362 3HG1 VAL A  23      12.849  -2.324  -6.680  1.00  0.59           H  
ATOM    363 1HG2 VAL A  23       9.950  -3.575  -6.923  1.00  0.59           H  
ATOM    364 2HG2 VAL A  23      10.869  -3.081  -8.340  1.00  0.59           H  
ATOM    365 3HG2 VAL A  23      10.295  -4.739  -8.219  1.00  0.59           H  
ATOM    366  N   PHE A  24      15.317  -4.689  -7.162  1.00  0.61           N  
ATOM    367  CA  PHE A  24      16.520  -5.152  -6.494  1.00  0.61           C  
ATOM    368  C   PHE A  24      16.961  -4.169  -5.421  1.00  0.61           C  
ATOM    369  O   PHE A  24      16.696  -2.968  -5.523  1.00  0.61           O  
ATOM    370  CB  PHE A  24      17.638  -5.291  -7.514  1.00  0.61           C  
ATOM    371  CG  PHE A  24      17.344  -6.249  -8.599  1.00  0.61           C  
ATOM    372  CD1 PHE A  24      16.620  -5.835  -9.705  1.00  0.61           C  
ATOM    373  CD2 PHE A  24      17.802  -7.545  -8.554  1.00  0.61           C  
ATOM    374  CE1 PHE A  24      16.350  -6.706 -10.725  1.00  0.61           C  
ATOM    375  CE2 PHE A  24      17.531  -8.425  -9.575  1.00  0.61           C  
ATOM    376  CZ  PHE A  24      16.800  -8.003 -10.665  1.00  0.61           C  
ATOM    377  H   PHE A  24      15.342  -3.812  -7.668  1.00  0.61           H  
ATOM    378  HA  PHE A  24      16.322  -6.112  -6.029  1.00  0.61           H  
ATOM    379 1HB  PHE A  24      17.848  -4.323  -7.962  1.00  0.61           H  
ATOM    380 2HB  PHE A  24      18.540  -5.623  -7.003  1.00  0.61           H  
ATOM    381  HD1 PHE A  24      16.259  -4.801  -9.762  1.00  0.61           H  
ATOM    382  HD2 PHE A  24      18.384  -7.865  -7.705  1.00  0.61           H  
ATOM    383  HE1 PHE A  24      15.783  -6.364 -11.589  1.00  0.61           H  
ATOM    384  HE2 PHE A  24      17.898  -9.450  -9.523  1.00  0.61           H  
ATOM    385  HZ  PHE A  24      16.587  -8.688 -11.482  1.00  0.61           H  
ATOM    386  N   LYS A  25      17.651  -4.672  -4.403  1.00  0.63           N  
ATOM    387  CA  LYS A  25      18.219  -3.813  -3.360  1.00  0.63           C  
ATOM    388  C   LYS A  25      19.735  -3.960  -3.332  1.00  0.63           C  
ATOM    389  O   LYS A  25      20.268  -5.065  -3.475  1.00  0.63           O  
ATOM    390  CB  LYS A  25      17.648  -4.131  -1.978  1.00  0.63           C  
ATOM    391  CG  LYS A  25      18.205  -3.226  -0.866  1.00  0.63           C  
ATOM    392  CD  LYS A  25      17.639  -3.549   0.511  1.00  0.63           C  
ATOM    393  CE  LYS A  25      18.251  -2.612   1.561  1.00  0.63           C  
ATOM    394  NZ  LYS A  25      17.813  -2.941   2.951  1.00  0.63           N  
ATOM    395  H   LYS A  25      17.803  -5.682  -4.376  1.00  0.63           H  
ATOM    396  HA  LYS A  25      17.991  -2.773  -3.591  1.00  0.63           H  
ATOM    397 1HB  LYS A  25      16.568  -4.027  -1.997  1.00  0.63           H  
ATOM    398 2HB  LYS A  25      17.874  -5.165  -1.720  1.00  0.63           H  
ATOM    399 1HG  LYS A  25      19.285  -3.346  -0.807  1.00  0.63           H  
ATOM    400 2HG  LYS A  25      17.991  -2.181  -1.112  1.00  0.63           H  
ATOM    401 1HD  LYS A  25      16.553  -3.429   0.507  1.00  0.63           H  
ATOM    402 2HD  LYS A  25      17.874  -4.579   0.770  1.00  0.63           H  
ATOM    403 1HE  LYS A  25      19.338  -2.686   1.503  1.00  0.63           H  
ATOM    404 2HE  LYS A  25      17.956  -1.584   1.333  1.00  0.63           H  
ATOM    405 1HZ  LYS A  25      18.250  -2.298   3.603  1.00  0.63           H  
ATOM    406 2HZ  LYS A  25      16.806  -2.865   3.029  1.00  0.63           H  
ATOM    407 3HZ  LYS A  25      18.093  -3.882   3.174  1.00  0.63           H  
ATOM    408  N   LYS A  26      20.448  -2.848  -3.199  1.00  0.67           N  
ATOM    409  CA  LYS A  26      21.901  -2.934  -3.142  1.00  0.67           C  
ATOM    410  C   LYS A  26      22.340  -3.213  -1.714  1.00  0.67           C  
ATOM    411  O   LYS A  26      21.989  -2.482  -0.783  1.00  0.67           O  
ATOM    412  CB  LYS A  26      22.544  -1.662  -3.668  1.00  0.67           C  
ATOM    413  CG  LYS A  26      24.034  -1.711  -3.829  1.00  0.67           C  
ATOM    414  CD  LYS A  26      24.535  -0.411  -4.447  1.00  0.67           C  
ATOM    415  CE  LYS A  26      26.017  -0.456  -4.673  1.00  0.67           C  
ATOM    416  NZ  LYS A  26      26.545   0.813  -5.257  1.00  0.67           N  
ATOM    417  H   LYS A  26      19.975  -1.945  -3.126  1.00  0.67           H  
ATOM    418  HA  LYS A  26      22.234  -3.763  -3.761  1.00  0.67           H  
ATOM    419 1HB  LYS A  26      22.130  -1.414  -4.615  1.00  0.67           H  
ATOM    420 2HB  LYS A  26      22.312  -0.847  -2.991  1.00  0.67           H  
ATOM    421 1HG  LYS A  26      24.510  -1.863  -2.853  1.00  0.67           H  
ATOM    422 2HG  LYS A  26      24.301  -2.549  -4.479  1.00  0.67           H  
ATOM    423 1HD  LYS A  26      24.030  -0.240  -5.398  1.00  0.67           H  
ATOM    424 2HD  LYS A  26      24.307   0.412  -3.777  1.00  0.67           H  
ATOM    425 1HE  LYS A  26      26.494  -0.637  -3.731  1.00  0.67           H  
ATOM    426 2HE  LYS A  26      26.247  -1.282  -5.349  1.00  0.67           H  
ATOM    427 1HZ  LYS A  26      27.548   0.734  -5.394  1.00  0.67           H  
ATOM    428 2HZ  LYS A  26      26.101   0.983  -6.146  1.00  0.67           H  
ATOM    429 3HZ  LYS A  26      26.353   1.578  -4.629  1.00  0.67           H  
ATOM    430  N   THR A  27      23.085  -4.289  -1.548  1.00  0.70           N  
ATOM    431  CA  THR A  27      23.573  -4.728  -0.255  1.00  0.70           C  
ATOM    432  C   THR A  27      24.862  -4.021   0.155  1.00  0.70           C  
ATOM    433  O   THR A  27      25.492  -3.336  -0.649  1.00  0.70           O  
ATOM    434  CB  THR A  27      23.774  -6.242  -0.275  1.00  0.70           C  
ATOM    435  OG1 THR A  27      24.767  -6.561  -1.247  1.00  0.70           O  
ATOM    436  CG2 THR A  27      22.470  -6.922  -0.647  1.00  0.70           C  
ATOM    437  H   THR A  27      23.316  -4.860  -2.363  1.00  0.70           H  
ATOM    438  HA  THR A  27      22.814  -4.496   0.491  1.00  0.70           H  
ATOM    439  HB  THR A  27      24.104  -6.583   0.703  1.00  0.70           H  
ATOM    440  HG1 THR A  27      24.338  -6.513  -2.134  1.00  0.70           H  
ATOM    441 1HG2 THR A  27      22.624  -7.990  -0.664  1.00  0.70           H  
ATOM    442 2HG2 THR A  27      21.704  -6.679   0.085  1.00  0.70           H  
ATOM    443 3HG2 THR A  27      22.144  -6.586  -1.637  1.00  0.70           H  
ATOM    444  N   GLU A  28      25.287  -4.242   1.398  1.00  0.72           N  
ATOM    445  CA  GLU A  28      26.513  -3.649   1.944  1.00  0.72           C  
ATOM    446  C   GLU A  28      27.765  -4.075   1.167  1.00  0.72           C  
ATOM    447  O   GLU A  28      28.748  -3.333   1.088  1.00  0.72           O  
ATOM    448  CB  GLU A  28      26.669  -4.036   3.417  1.00  0.72           C  
ATOM    449  CG  GLU A  28      25.634  -3.402   4.345  1.00  0.72           C  
ATOM    450  CD  GLU A  28      25.789  -3.821   5.793  1.00  0.72           C  
ATOM    451  OE1 GLU A  28      26.589  -4.685   6.065  1.00  0.72           O  
ATOM    452  OE2 GLU A  28      25.104  -3.270   6.624  1.00  0.72           O  
ATOM    453  H   GLU A  28      24.725  -4.824   2.001  1.00  0.72           H  
ATOM    454  HA  GLU A  28      26.425  -2.564   1.877  1.00  0.72           H  
ATOM    455 1HB  GLU A  28      26.594  -5.119   3.517  1.00  0.72           H  
ATOM    456 2HB  GLU A  28      27.659  -3.744   3.766  1.00  0.72           H  
ATOM    457 1HG  GLU A  28      25.725  -2.317   4.282  1.00  0.72           H  
ATOM    458 2HG  GLU A  28      24.639  -3.675   3.998  1.00  0.72           H  
ATOM    459  N   GLU A  29      27.695  -5.256   0.551  1.00  0.73           N  
ATOM    460  CA  GLU A  29      28.787  -5.831  -0.227  1.00  0.73           C  
ATOM    461  C   GLU A  29      28.809  -5.276  -1.655  1.00  0.73           C  
ATOM    462  O   GLU A  29      29.610  -5.703  -2.486  1.00  0.73           O  
ATOM    463  CB  GLU A  29      28.682  -7.358  -0.248  1.00  0.73           C  
ATOM    464  CG  GLU A  29      28.878  -8.013   1.125  1.00  0.73           C  
ATOM    465  CD  GLU A  29      28.782  -9.527   1.103  1.00  0.73           C  
ATOM    466  OE1 GLU A  29      28.560 -10.082   0.054  1.00  0.73           O  
ATOM    467  OE2 GLU A  29      28.933 -10.123   2.146  1.00  0.73           O  
ATOM    468  H   GLU A  29      26.841  -5.787   0.649  1.00  0.73           H  
ATOM    469  HA  GLU A  29      29.728  -5.559   0.253  1.00  0.73           H  
ATOM    470 1HB  GLU A  29      27.697  -7.647  -0.625  1.00  0.73           H  
ATOM    471 2HB  GLU A  29      29.428  -7.767  -0.929  1.00  0.73           H  
ATOM    472 1HG  GLU A  29      29.856  -7.730   1.510  1.00  0.73           H  
ATOM    473 2HG  GLU A  29      28.124  -7.617   1.808  1.00  0.73           H  
ATOM    474  N   GLN A  30      27.905  -4.325  -1.927  1.00  0.72           N  
ATOM    475  CA  GLN A  30      27.734  -3.612  -3.189  1.00  0.72           C  
ATOM    476  C   GLN A  30      27.184  -4.481  -4.314  1.00  0.72           C  
ATOM    477  O   GLN A  30      27.311  -4.150  -5.494  1.00  0.72           O  
ATOM    478  CB  GLN A  30      29.062  -2.977  -3.619  1.00  0.72           C  
ATOM    479  CG  GLN A  30      29.747  -2.116  -2.517  1.00  0.72           C  
ATOM    480  CD  GLN A  30      28.957  -0.900  -2.085  1.00  0.72           C  
ATOM    481  OE1 GLN A  30      28.722   0.023  -2.886  1.00  0.72           O  
ATOM    482  NE2 GLN A  30      28.532  -0.883  -0.817  1.00  0.72           N  
ATOM    483  H   GLN A  30      27.265  -4.040  -1.190  1.00  0.72           H  
ATOM    484  HA  GLN A  30      27.017  -2.816  -3.009  1.00  0.72           H  
ATOM    485 1HB  GLN A  30      29.761  -3.745  -3.946  1.00  0.72           H  
ATOM    486 2HB  GLN A  30      28.883  -2.330  -4.475  1.00  0.72           H  
ATOM    487 1HG  GLN A  30      29.916  -2.723  -1.632  1.00  0.72           H  
ATOM    488 2HG  GLN A  30      30.703  -1.770  -2.904  1.00  0.72           H  
ATOM    489 1HE2 GLN A  30      28.004  -0.109  -0.475  1.00  0.72           H  
ATOM    490 2HE2 GLN A  30      28.730  -1.671  -0.184  1.00  0.72           H  
ATOM    491  N   THR A  31      26.532  -5.568  -3.934  1.00  0.70           N  
ATOM    492  CA  THR A  31      25.883  -6.475  -4.863  1.00  0.70           C  
ATOM    493  C   THR A  31      24.378  -6.286  -4.828  1.00  0.70           C  
ATOM    494  O   THR A  31      23.792  -6.193  -3.746  1.00  0.70           O  
ATOM    495  CB  THR A  31      26.232  -7.944  -4.542  1.00  0.70           C  
ATOM    496  OG1 THR A  31      27.651  -8.144  -4.681  1.00  0.70           O  
ATOM    497  CG2 THR A  31      25.485  -8.903  -5.464  1.00  0.70           C  
ATOM    498  H   THR A  31      26.497  -5.769  -2.943  1.00  0.70           H  
ATOM    499  HA  THR A  31      26.229  -6.252  -5.873  1.00  0.70           H  
ATOM    500  HB  THR A  31      25.950  -8.160  -3.507  1.00  0.70           H  
ATOM    501  HG1 THR A  31      28.122  -7.666  -3.984  1.00  0.70           H  
ATOM    502 1HG2 THR A  31      25.749  -9.927  -5.211  1.00  0.70           H  
ATOM    503 2HG2 THR A  31      24.412  -8.774  -5.344  1.00  0.70           H  
ATOM    504 3HG2 THR A  31      25.760  -8.703  -6.500  1.00  0.70           H  
ATOM    505  N   TRP A  32      23.768  -6.203  -6.008  1.00  0.67           N  
ATOM    506  CA  TRP A  32      22.322  -6.076  -6.118  1.00  0.67           C  
ATOM    507  C   TRP A  32      21.658  -7.436  -5.944  1.00  0.67           C  
ATOM    508  O   TRP A  32      22.033  -8.399  -6.619  1.00  0.67           O  
ATOM    509  CB  TRP A  32      21.959  -5.502  -7.494  1.00  0.67           C  
ATOM    510  CG  TRP A  32      22.291  -4.034  -7.682  1.00  0.67           C  
ATOM    511  CD1 TRP A  32      23.370  -3.498  -8.322  1.00  0.67           C  
ATOM    512  CD2 TRP A  32      21.496  -2.916  -7.242  1.00  0.67           C  
ATOM    513  NE1 TRP A  32      23.300  -2.120  -8.300  1.00  0.67           N  
ATOM    514  CE2 TRP A  32      22.156  -1.750  -7.644  1.00  0.67           C  
ATOM    515  CE3 TRP A  32      20.311  -2.813  -6.562  1.00  0.67           C  
ATOM    516  CZ2 TRP A  32      21.642  -0.481  -7.370  1.00  0.67           C  
ATOM    517  CZ3 TRP A  32      19.809  -1.572  -6.285  1.00  0.67           C  
ATOM    518  CH2 TRP A  32      20.446  -0.427  -6.673  1.00  0.67           C  
ATOM    519  H   TRP A  32      24.324  -6.259  -6.852  1.00  0.67           H  
ATOM    520  HA  TRP A  32      21.960  -5.411  -5.340  1.00  0.67           H  
ATOM    521 1HB  TRP A  32      22.475  -6.070  -8.266  1.00  0.67           H  
ATOM    522 2HB  TRP A  32      20.892  -5.632  -7.661  1.00  0.67           H  
ATOM    523  HD1 TRP A  32      24.171  -4.074  -8.784  1.00  0.67           H  
ATOM    524  HE1 TRP A  32      23.977  -1.492  -8.705  1.00  0.67           H  
ATOM    525  HE3 TRP A  32      19.790  -3.705  -6.241  1.00  0.67           H  
ATOM    526  HZ2 TRP A  32      22.146   0.435  -7.680  1.00  0.67           H  
ATOM    527  HZ3 TRP A  32      18.889  -1.537  -5.745  1.00  0.67           H  
ATOM    528  HH2 TRP A  32      19.999   0.537  -6.430  1.00  0.67           H  
ATOM    529  N   GLU A  33      20.654  -7.507  -5.075  1.00  0.65           N  
ATOM    530  CA  GLU A  33      19.930  -8.752  -4.846  1.00  0.65           C  
ATOM    531  C   GLU A  33      18.444  -8.567  -5.078  1.00  0.65           C  
ATOM    532  O   GLU A  33      17.891  -7.501  -4.801  1.00  0.65           O  
ATOM    533  CB  GLU A  33      20.188  -9.284  -3.432  1.00  0.65           C  
ATOM    534  CG  GLU A  33      21.636  -9.742  -3.175  1.00  0.65           C  
ATOM    535  CD  GLU A  33      21.830 -10.355  -1.799  1.00  0.65           C  
ATOM    536  OE1 GLU A  33      20.935 -10.250  -0.993  1.00  0.65           O  
ATOM    537  OE2 GLU A  33      22.862 -10.938  -1.564  1.00  0.65           O  
ATOM    538  H   GLU A  33      20.413  -6.674  -4.536  1.00  0.65           H  
ATOM    539  HA  GLU A  33      20.288  -9.498  -5.557  1.00  0.65           H  
ATOM    540 1HB  GLU A  33      19.953  -8.503  -2.706  1.00  0.65           H  
ATOM    541 2HB  GLU A  33      19.523 -10.126  -3.233  1.00  0.65           H  
ATOM    542 1HG  GLU A  33      21.916 -10.473  -3.934  1.00  0.65           H  
ATOM    543 2HG  GLU A  33      22.300  -8.882  -3.280  1.00  0.65           H  
ATOM    544  N   LEU A  34      17.781  -9.598  -5.598  1.00  0.62           N  
ATOM    545  CA  LEU A  34      16.355  -9.450  -5.858  1.00  0.62           C  
ATOM    546  C   LEU A  34      15.605  -9.197  -4.559  1.00  0.62           C  
ATOM    547  O   LEU A  34      15.752  -9.931  -3.582  1.00  0.62           O  
ATOM    548  CB  LEU A  34      15.781 -10.676  -6.581  1.00  0.62           C  
ATOM    549  CG  LEU A  34      14.300 -10.499  -7.065  1.00  0.62           C  
ATOM    550  CD1 LEU A  34      14.259  -9.431  -8.157  1.00  0.62           C  
ATOM    551  CD2 LEU A  34      13.758 -11.807  -7.597  1.00  0.62           C  
ATOM    552  H   LEU A  34      18.258 -10.464  -5.812  1.00  0.62           H  
ATOM    553  HA  LEU A  34      16.201  -8.584  -6.497  1.00  0.62           H  
ATOM    554 1HB  LEU A  34      16.393 -10.888  -7.455  1.00  0.62           H  
ATOM    555 2HB  LEU A  34      15.815 -11.532  -5.910  1.00  0.62           H  
ATOM    556  HG  LEU A  34      13.684 -10.158  -6.232  1.00  0.62           H  
ATOM    557 1HD1 LEU A  34      13.236  -9.284  -8.492  1.00  0.62           H  
ATOM    558 2HD1 LEU A  34      14.648  -8.500  -7.778  1.00  0.62           H  
ATOM    559 3HD1 LEU A  34      14.868  -9.753  -8.994  1.00  0.62           H  
ATOM    560 1HD2 LEU A  34      12.730 -11.665  -7.927  1.00  0.62           H  
ATOM    561 2HD2 LEU A  34      14.368 -12.140  -8.434  1.00  0.62           H  
ATOM    562 3HD2 LEU A  34      13.784 -12.557  -6.805  1.00  0.62           H  
ATOM    563  N   PHE A  35      14.818  -8.136  -4.568  1.00  0.61           N  
ATOM    564  CA  PHE A  35      13.995  -7.677  -3.466  1.00  0.61           C  
ATOM    565  C   PHE A  35      12.553  -8.147  -3.665  1.00  0.61           C  
ATOM    566  O   PHE A  35      11.928  -8.687  -2.739  1.00  0.61           O  
ATOM    567  CB  PHE A  35      14.113  -6.159  -3.424  1.00  0.61           C  
ATOM    568  CG  PHE A  35      13.406  -5.382  -2.418  1.00  0.61           C  
ATOM    569  CD1 PHE A  35      13.820  -5.314  -1.106  1.00  0.61           C  
ATOM    570  CD2 PHE A  35      12.325  -4.647  -2.817  1.00  0.61           C  
ATOM    571  CE1 PHE A  35      13.133  -4.512  -0.214  1.00  0.61           C  
ATOM    572  CE2 PHE A  35      11.658  -3.857  -1.960  1.00  0.61           C  
ATOM    573  CZ  PHE A  35      12.047  -3.785  -0.650  1.00  0.61           C  
ATOM    574  H   PHE A  35      14.774  -7.589  -5.420  1.00  0.61           H  
ATOM    575  HA  PHE A  35      14.381  -8.096  -2.539  1.00  0.61           H  
ATOM    576 1HB  PHE A  35      15.169  -5.908  -3.338  1.00  0.61           H  
ATOM    577 2HB  PHE A  35      13.796  -5.770  -4.364  1.00  0.61           H  
ATOM    578  HD1 PHE A  35      14.693  -5.882  -0.783  1.00  0.61           H  
ATOM    579  HD2 PHE A  35      12.014  -4.704  -3.849  1.00  0.61           H  
ATOM    580  HE1 PHE A  35      13.454  -4.444   0.826  1.00  0.61           H  
ATOM    581  HE2 PHE A  35      10.815  -3.282  -2.315  1.00  0.61           H  
ATOM    582  HZ  PHE A  35      11.501  -3.155   0.031  1.00  0.61           H  
ATOM    583  N   ALA A  36      12.036  -7.928  -4.885  1.00  0.60           N  
ATOM    584  CA  ALA A  36      10.653  -8.256  -5.243  1.00  0.60           C  
ATOM    585  C   ALA A  36      10.468  -8.449  -6.742  1.00  0.60           C  
ATOM    586  O   ALA A  36      11.250  -7.960  -7.551  1.00  0.60           O  
ATOM    587  CB  ALA A  36       9.716  -7.167  -4.790  1.00  0.60           C  
ATOM    588  H   ALA A  36      12.637  -7.491  -5.581  1.00  0.60           H  
ATOM    589  HA  ALA A  36      10.389  -9.189  -4.746  1.00  0.60           H  
ATOM    590 1HB  ALA A  36       8.694  -7.449  -5.045  1.00  0.60           H  
ATOM    591 2HB  ALA A  36       9.801  -7.034  -3.709  1.00  0.60           H  
ATOM    592 3HB  ALA A  36       9.957  -6.237  -5.282  1.00  0.60           H  
ATOM    593  N   ALA A  37       9.390  -9.120  -7.137  1.00  0.59           N  
ATOM    594  CA  ALA A  37       9.108  -9.232  -8.567  1.00  0.59           C  
ATOM    595  C   ALA A  37       7.622  -9.446  -8.830  1.00  0.59           C  
ATOM    596  O   ALA A  37       6.900  -9.980  -7.984  1.00  0.59           O  
ATOM    597  CB  ALA A  37       9.914 -10.378  -9.179  1.00  0.59           C  
ATOM    598  H   ALA A  37       8.763  -9.535  -6.460  1.00  0.59           H  
ATOM    599  HA  ALA A  37       9.397  -8.296  -9.046  1.00  0.59           H  
ATOM    600 1HB  ALA A  37       9.710 -10.425 -10.252  1.00  0.59           H  
ATOM    601 2HB  ALA A  37      10.974 -10.203  -9.020  1.00  0.59           H  
ATOM    602 3HB  ALA A  37       9.625 -11.316  -8.713  1.00  0.59           H  
ATOM    603  N   GLY A  38       7.185  -9.071 -10.031  1.00  0.57           N  
ATOM    604  CA  GLY A  38       5.809  -9.317 -10.465  1.00  0.57           C  
ATOM    605  C   GLY A  38       5.539  -8.759 -11.859  1.00  0.57           C  
ATOM    606  O   GLY A  38       6.405  -8.127 -12.462  1.00  0.57           O  
ATOM    607  H   GLY A  38       7.836  -8.587 -10.653  1.00  0.57           H  
ATOM    608 1HA  GLY A  38       5.616 -10.390 -10.459  1.00  0.57           H  
ATOM    609 2HA  GLY A  38       5.120  -8.864  -9.753  1.00  0.57           H  
ATOM    610  N   LYS A  39       4.340  -9.003 -12.379  1.00  0.56           N  
ATOM    611  CA  LYS A  39       4.003  -8.509 -13.711  1.00  0.56           C  
ATOM    612  C   LYS A  39       2.860  -7.529 -13.630  1.00  0.56           C  
ATOM    613  O   LYS A  39       1.992  -7.660 -12.763  1.00  0.56           O  
ATOM    614  CB  LYS A  39       3.616  -9.643 -14.656  1.00  0.56           C  
ATOM    615  CG  LYS A  39       4.709 -10.635 -14.976  1.00  0.56           C  
ATOM    616  CD  LYS A  39       4.234 -11.668 -15.975  1.00  0.56           C  
ATOM    617  CE  LYS A  39       5.340 -12.657 -16.302  1.00  0.56           C  
ATOM    618  NZ  LYS A  39       4.896 -13.686 -17.288  1.00  0.56           N  
ATOM    619  H   LYS A  39       3.657  -9.525 -11.850  1.00  0.56           H  
ATOM    620  HA  LYS A  39       4.862  -7.986 -14.119  1.00  0.56           H  
ATOM    621 1HB  LYS A  39       2.768 -10.188 -14.246  1.00  0.56           H  
ATOM    622 2HB  LYS A  39       3.298  -9.211 -15.595  1.00  0.56           H  
ATOM    623 1HG  LYS A  39       5.544 -10.121 -15.417  1.00  0.56           H  
ATOM    624 2HG  LYS A  39       5.052 -11.130 -14.070  1.00  0.56           H  
ATOM    625 1HD  LYS A  39       3.374 -12.203 -15.572  1.00  0.56           H  
ATOM    626 2HD  LYS A  39       3.929 -11.157 -16.894  1.00  0.56           H  
ATOM    627 1HE  LYS A  39       6.191 -12.112 -16.713  1.00  0.56           H  
ATOM    628 2HE  LYS A  39       5.654 -13.156 -15.385  1.00  0.56           H  
ATOM    629 1HZ  LYS A  39       5.660 -14.319 -17.477  1.00  0.56           H  
ATOM    630 2HZ  LYS A  39       4.114 -14.203 -16.909  1.00  0.56           H  
ATOM    631 3HZ  LYS A  39       4.614 -13.228 -18.145  1.00  0.56           H  
ATOM    632  N   THR A  40       2.830  -6.579 -14.556  1.00  0.55           N  
ATOM    633  CA  THR A  40       1.752  -5.597 -14.548  1.00  0.55           C  
ATOM    634  C   THR A  40       0.398  -6.240 -14.828  1.00  0.55           C  
ATOM    635  O   THR A  40       0.262  -7.084 -15.720  1.00  0.55           O  
ATOM    636  CB  THR A  40       2.025  -4.515 -15.591  1.00  0.55           C  
ATOM    637  OG1 THR A  40       2.173  -5.124 -16.862  1.00  0.55           O  
ATOM    638  CG2 THR A  40       3.285  -3.720 -15.283  1.00  0.55           C  
ATOM    639  H   THR A  40       3.600  -6.521 -15.229  1.00  0.55           H  
ATOM    640  HA  THR A  40       1.686  -5.133 -13.571  1.00  0.55           H  
ATOM    641  HB  THR A  40       1.197  -3.875 -15.622  1.00  0.55           H  
ATOM    642  HG1 THR A  40       2.253  -4.413 -17.531  1.00  0.55           H  
ATOM    643 1HG2 THR A  40       3.419  -2.976 -16.054  1.00  0.55           H  
ATOM    644 2HG2 THR A  40       3.184  -3.223 -14.325  1.00  0.55           H  
ATOM    645 3HG2 THR A  40       4.149  -4.388 -15.262  1.00  0.55           H  
ATOM    646  N   ASN A  41      -0.626  -5.756 -14.131  1.00  0.55           N  
ATOM    647  CA  ASN A  41      -1.985  -6.241 -14.305  1.00  0.55           C  
ATOM    648  C   ASN A  41      -2.665  -5.560 -15.472  1.00  0.55           C  
ATOM    649  O   ASN A  41      -2.032  -4.824 -16.225  1.00  0.55           O  
ATOM    650  CB  ASN A  41      -2.780  -6.063 -13.019  1.00  0.55           C  
ATOM    651  CG  ASN A  41      -3.059  -4.612 -12.628  1.00  0.55           C  
ATOM    652  OD1 ASN A  41      -2.955  -3.666 -13.433  1.00  0.55           O  
ATOM    653  ND2 ASN A  41      -3.436  -4.437 -11.382  1.00  0.55           N  
ATOM    654  H   ASN A  41      -0.449  -5.063 -13.401  1.00  0.55           H  
ATOM    655  HA  ASN A  41      -1.940  -7.307 -14.537  1.00  0.55           H  
ATOM    656 1HB  ASN A  41      -3.727  -6.598 -13.093  1.00  0.55           H  
ATOM    657 2HB  ASN A  41      -2.220  -6.523 -12.204  1.00  0.55           H  
ATOM    658 1HD2 ASN A  41      -3.650  -3.522 -11.042  1.00  0.55           H  
ATOM    659 2HD2 ASN A  41      -3.511  -5.225 -10.770  1.00  0.55           H  
ATOM    660  N   ASP A  42      -3.968  -5.773 -15.599  1.00  0.55           N  
ATOM    661  CA  ASP A  42      -4.765  -5.248 -16.704  1.00  0.55           C  
ATOM    662  C   ASP A  42      -4.756  -3.717 -16.809  1.00  0.55           C  
ATOM    663  O   ASP A  42      -5.093  -3.163 -17.856  1.00  0.55           O  
ATOM    664  CB  ASP A  42      -6.203  -5.717 -16.564  1.00  0.55           C  
ATOM    665  CG  ASP A  42      -6.377  -7.219 -16.816  1.00  0.55           C  
ATOM    666  OD1 ASP A  42      -5.461  -7.842 -17.298  1.00  0.55           O  
ATOM    667  OD2 ASP A  42      -7.430  -7.725 -16.514  1.00  0.55           O  
ATOM    668  H   ASP A  42      -4.430  -6.367 -14.927  1.00  0.55           H  
ATOM    669  HA  ASP A  42      -4.366  -5.659 -17.627  1.00  0.55           H  
ATOM    670 1HB  ASP A  42      -6.565  -5.481 -15.563  1.00  0.55           H  
ATOM    671 2HB  ASP A  42      -6.828  -5.169 -17.271  1.00  0.55           H  
ATOM    672  N   ASN A  43      -4.446  -3.030 -15.704  1.00  0.55           N  
ATOM    673  CA  ASN A  43      -4.401  -1.576 -15.681  1.00  0.55           C  
ATOM    674  C   ASN A  43      -2.960  -1.094 -15.793  1.00  0.55           C  
ATOM    675  O   ASN A  43      -2.679   0.101 -15.676  1.00  0.55           O  
ATOM    676  CB  ASN A  43      -5.030  -1.037 -14.410  1.00  0.55           C  
ATOM    677  CG  ASN A  43      -6.524  -1.283 -14.353  1.00  0.55           C  
ATOM    678  OD1 ASN A  43      -7.227  -1.164 -15.363  1.00  0.55           O  
ATOM    679  ND2 ASN A  43      -7.020  -1.618 -13.187  1.00  0.55           N  
ATOM    680  H   ASN A  43      -4.154  -3.519 -14.866  1.00  0.55           H  
ATOM    681  HA  ASN A  43      -4.945  -1.192 -16.544  1.00  0.55           H  
ATOM    682 1HB  ASN A  43      -4.558  -1.503 -13.544  1.00  0.55           H  
ATOM    683 2HB  ASN A  43      -4.844   0.035 -14.341  1.00  0.55           H  
ATOM    684 1HD2 ASN A  43      -8.000  -1.789 -13.089  1.00  0.55           H  
ATOM    685 2HD2 ASN A  43      -6.418  -1.700 -12.391  1.00  0.55           H  
ATOM    686  N   GLY A  44      -2.035  -2.029 -16.021  1.00  0.57           N  
ATOM    687  CA  GLY A  44      -0.618  -1.723 -16.143  1.00  0.57           C  
ATOM    688  C   GLY A  44       0.085  -1.571 -14.800  1.00  0.57           C  
ATOM    689  O   GLY A  44       1.237  -1.147 -14.772  1.00  0.57           O  
ATOM    690  H   GLY A  44      -2.305  -3.004 -16.117  1.00  0.57           H  
ATOM    691 1HA  GLY A  44      -0.144  -2.508 -16.731  1.00  0.57           H  
ATOM    692 2HA  GLY A  44      -0.478  -0.806 -16.705  1.00  0.57           H  
ATOM    693  N   GLU A  45      -0.596  -1.885 -13.690  1.00  0.60           N  
ATOM    694  CA  GLU A  45      -0.016  -1.676 -12.363  1.00  0.60           C  
ATOM    695  C   GLU A  45       0.415  -2.955 -11.644  1.00  0.60           C  
ATOM    696  O   GLU A  45      -0.194  -4.015 -11.812  1.00  0.60           O  
ATOM    697  CB  GLU A  45      -1.030  -0.919 -11.481  1.00  0.60           C  
ATOM    698  CG  GLU A  45      -1.366   0.497 -11.970  1.00  0.60           C  
ATOM    699  CD  GLU A  45      -2.439   1.260 -11.170  1.00  0.60           C  
ATOM    700  OE1 GLU A  45      -3.028   0.697 -10.274  1.00  0.60           O  
ATOM    701  OE2 GLU A  45      -2.662   2.431 -11.476  1.00  0.60           O  
ATOM    702  H   GLU A  45      -1.531  -2.283 -13.755  1.00  0.60           H  
ATOM    703  HA  GLU A  45       0.860  -1.047 -12.475  1.00  0.60           H  
ATOM    704 1HB  GLU A  45      -1.957  -1.490 -11.411  1.00  0.60           H  
ATOM    705 2HB  GLU A  45      -0.617  -0.823 -10.483  1.00  0.60           H  
ATOM    706 1HG  GLU A  45      -0.456   1.056 -11.914  1.00  0.60           H  
ATOM    707 2HG  GLU A  45      -1.666   0.445 -13.018  1.00  0.60           H  
ATOM    708  N   ILE A  46       1.462  -2.841 -10.825  1.00  0.64           N  
ATOM    709  CA  ILE A  46       1.876  -3.923  -9.942  1.00  0.64           C  
ATOM    710  C   ILE A  46       1.884  -3.391  -8.525  1.00  0.64           C  
ATOM    711  O   ILE A  46       2.690  -2.521  -8.202  1.00  0.64           O  
ATOM    712  CB  ILE A  46       3.305  -4.385 -10.195  1.00  0.64           C  
ATOM    713  CG1 ILE A  46       3.496  -4.763 -11.541  1.00  0.64           C  
ATOM    714  CG2 ILE A  46       3.557  -5.609  -9.351  1.00  0.64           C  
ATOM    715  CD1 ILE A  46       4.916  -5.020 -11.887  1.00  0.64           C  
ATOM    716  H   ILE A  46       1.976  -1.966 -10.822  1.00  0.64           H  
ATOM    717  HA  ILE A  46       1.180  -4.755 -10.017  1.00  0.64           H  
ATOM    718  HB  ILE A  46       4.012  -3.596  -9.949  1.00  0.64           H  
ATOM    719 1HG1 ILE A  46       2.926  -5.641 -11.707  1.00  0.64           H  
ATOM    720 2HG1 ILE A  46       3.130  -3.974 -12.177  1.00  0.64           H  
ATOM    721 1HG2 ILE A  46       4.548  -5.965  -9.535  1.00  0.64           H  
ATOM    722 2HG2 ILE A  46       3.434  -5.370  -8.297  1.00  0.64           H  
ATOM    723 3HG2 ILE A  46       2.844  -6.385  -9.632  1.00  0.64           H  
ATOM    724 1HD1 ILE A  46       4.996  -5.312 -12.934  1.00  0.64           H  
ATOM    725 2HD1 ILE A  46       5.494  -4.115 -11.719  1.00  0.64           H  
ATOM    726 3HD1 ILE A  46       5.307  -5.819 -11.264  1.00  0.64           H  
ATOM    727  N   HIS A  47       1.019  -3.916  -7.674  1.00  0.68           N  
ATOM    728  CA  HIS A  47       0.902  -3.415  -6.308  1.00  0.68           C  
ATOM    729  C   HIS A  47       1.509  -4.371  -5.314  1.00  0.68           C  
ATOM    730  O   HIS A  47       1.619  -5.569  -5.579  1.00  0.68           O  
ATOM    731  CB  HIS A  47      -0.561  -3.188  -5.938  1.00  0.68           C  
ATOM    732  CG  HIS A  47      -1.231  -2.082  -6.677  1.00  0.68           C  
ATOM    733  ND1 HIS A  47      -1.546  -0.870  -6.086  1.00  0.68           N  
ATOM    734  CD2 HIS A  47      -1.626  -1.983  -7.966  1.00  0.68           C  
ATOM    735  CE1 HIS A  47      -2.116  -0.085  -6.983  1.00  0.68           C  
ATOM    736  NE2 HIS A  47      -2.172  -0.736  -8.124  1.00  0.68           N  
ATOM    737  H   HIS A  47       0.403  -4.653  -7.989  1.00  0.68           H  
ATOM    738  HA  HIS A  47       1.428  -2.466  -6.211  1.00  0.68           H  
ATOM    739 1HB  HIS A  47      -1.123  -4.104  -6.113  1.00  0.68           H  
ATOM    740 2HB  HIS A  47      -0.629  -2.968  -4.871  1.00  0.68           H  
ATOM    741  HD2 HIS A  47      -1.525  -2.747  -8.740  1.00  0.68           H  
ATOM    742  HE1 HIS A  47      -2.470   0.931  -6.819  1.00  0.68           H  
ATOM    743  HE2 HIS A  47      -2.556  -0.358  -9.001  1.00  0.68           H  
ATOM    744  N   GLU A  48       1.853  -3.832  -4.154  1.00  0.74           N  
ATOM    745  CA  GLU A  48       2.405  -4.585  -3.037  1.00  0.74           C  
ATOM    746  C   GLU A  48       3.643  -5.384  -3.411  1.00  0.74           C  
ATOM    747  O   GLU A  48       3.770  -6.556  -3.058  1.00  0.74           O  
ATOM    748  CB  GLU A  48       1.346  -5.516  -2.427  1.00  0.74           C  
ATOM    749  CG  GLU A  48       0.120  -4.807  -1.808  1.00  0.74           C  
ATOM    750  CD  GLU A  48       0.414  -4.072  -0.489  1.00  0.74           C  
ATOM    751  OE1 GLU A  48       1.476  -4.247   0.054  1.00  0.74           O  
ATOM    752  OE2 GLU A  48      -0.426  -3.292  -0.052  1.00  0.74           O  
ATOM    753  H   GLU A  48       1.735  -2.833  -4.052  1.00  0.74           H  
ATOM    754  HA  GLU A  48       2.702  -3.871  -2.269  1.00  0.74           H  
ATOM    755 1HB  GLU A  48       0.984  -6.213  -3.180  1.00  0.74           H  
ATOM    756 2HB  GLU A  48       1.810  -6.109  -1.640  1.00  0.74           H  
ATOM    757 1HG  GLU A  48      -0.259  -4.083  -2.530  1.00  0.74           H  
ATOM    758 2HG  GLU A  48      -0.661  -5.545  -1.639  1.00  0.74           H  
ATOM    759  N   LEU A  49       4.583  -4.740  -4.109  1.00  0.81           N  
ATOM    760  CA  LEU A  49       5.848  -5.385  -4.438  1.00  0.81           C  
ATOM    761  C   LEU A  49       6.607  -5.748  -3.167  1.00  0.81           C  
ATOM    762  O   LEU A  49       7.301  -6.758  -3.106  1.00  0.81           O  
ATOM    763  CB  LEU A  49       6.646  -4.474  -5.382  1.00  0.81           C  
ATOM    764  CG  LEU A  49       6.156  -4.464  -6.821  1.00  0.81           C  
ATOM    765  CD1 LEU A  49       6.719  -3.310  -7.575  1.00  0.81           C  
ATOM    766  CD2 LEU A  49       6.690  -5.772  -7.463  1.00  0.81           C  
ATOM    767  H   LEU A  49       4.437  -3.762  -4.378  1.00  0.81           H  
ATOM    768  HA  LEU A  49       5.629  -6.310  -4.973  1.00  0.81           H  
ATOM    769 1HB  LEU A  49       6.578  -3.456  -5.010  1.00  0.81           H  
ATOM    770 2HB  LEU A  49       7.691  -4.780  -5.376  1.00  0.81           H  
ATOM    771  HG  LEU A  49       5.067  -4.413  -6.861  1.00  0.81           H  
ATOM    772 1HD1 LEU A  49       6.374  -3.356  -8.608  1.00  0.81           H  
ATOM    773 2HD1 LEU A  49       6.363  -2.390  -7.116  1.00  0.81           H  
ATOM    774 3HD1 LEU A  49       7.791  -3.337  -7.554  1.00  0.81           H  
ATOM    775 1HD2 LEU A  49       6.409  -5.829  -8.495  1.00  0.81           H  
ATOM    776 2HD2 LEU A  49       7.781  -5.787  -7.398  1.00  0.81           H  
ATOM    777 3HD2 LEU A  49       6.286  -6.635  -6.926  1.00  0.81           H  
ATOM    778  N   THR A  50       6.443  -4.930  -2.144  1.00  0.87           N  
ATOM    779  CA  THR A  50       7.086  -5.118  -0.866  1.00  0.87           C  
ATOM    780  C   THR A  50       6.232  -4.535   0.234  1.00  0.87           C  
ATOM    781  O   THR A  50       5.446  -3.629  -0.025  1.00  0.87           O  
ATOM    782  CB  THR A  50       8.438  -4.449  -0.853  1.00  0.87           C  
ATOM    783  OG1 THR A  50       9.088  -4.760   0.357  1.00  0.87           O  
ATOM    784  CG2 THR A  50       8.263  -2.986  -0.970  1.00  0.87           C  
ATOM    785  H   THR A  50       5.838  -4.134  -2.267  1.00  0.87           H  
ATOM    786  HA  THR A  50       7.208  -6.187  -0.679  1.00  0.87           H  
ATOM    787  HB  THR A  50       9.028  -4.828  -1.682  1.00  0.87           H  
ATOM    788  HG1 THR A  50       8.616  -4.320   1.086  1.00  0.87           H  
ATOM    789 1HG2 THR A  50       9.214  -2.484  -0.966  1.00  0.87           H  
ATOM    790 2HG2 THR A  50       7.764  -2.793  -1.875  1.00  0.87           H  
ATOM    791 3HG2 THR A  50       7.668  -2.643  -0.137  1.00  0.87           H  
ATOM    792  N   THR A  51       6.393  -5.030   1.455  1.00  0.92           N  
ATOM    793  CA  THR A  51       5.662  -4.471   2.585  1.00  0.92           C  
ATOM    794  C   THR A  51       6.487  -3.431   3.339  1.00  0.92           C  
ATOM    795  O   THR A  51       7.714  -3.367   3.195  1.00  0.92           O  
ATOM    796  CB  THR A  51       5.203  -5.583   3.530  1.00  0.92           C  
ATOM    797  OG1 THR A  51       6.343  -6.250   4.092  1.00  0.92           O  
ATOM    798  CG2 THR A  51       4.364  -6.585   2.762  1.00  0.92           C  
ATOM    799  H   THR A  51       7.038  -5.799   1.597  1.00  0.92           H  
ATOM    800  HA  THR A  51       4.774  -3.971   2.203  1.00  0.92           H  
ATOM    801  HB  THR A  51       4.608  -5.156   4.336  1.00  0.92           H  
ATOM    802  HG1 THR A  51       6.044  -6.959   4.676  1.00  0.92           H  
ATOM    803 1HG2 THR A  51       4.033  -7.376   3.434  1.00  0.92           H  
ATOM    804 2HG2 THR A  51       3.491  -6.079   2.339  1.00  0.92           H  
ATOM    805 3HG2 THR A  51       4.955  -7.016   1.956  1.00  0.92           H  
ATOM    806  N   ASP A  52       5.817  -2.683   4.221  1.00  0.95           N  
ATOM    807  CA  ASP A  52       6.449  -1.620   5.008  1.00  0.95           C  
ATOM    808  C   ASP A  52       7.600  -2.130   5.858  1.00  0.95           C  
ATOM    809  O   ASP A  52       8.622  -1.470   5.990  1.00  0.95           O  
ATOM    810  CB  ASP A  52       5.414  -0.988   5.947  1.00  0.95           C  
ATOM    811  CG  ASP A  52       4.347  -0.169   5.230  1.00  0.95           C  
ATOM    812  OD1 ASP A  52       4.522   0.128   4.081  1.00  0.95           O  
ATOM    813  OD2 ASP A  52       3.359   0.144   5.844  1.00  0.95           O  
ATOM    814  H   ASP A  52       4.820  -2.820   4.311  1.00  0.95           H  
ATOM    815  HA  ASP A  52       6.835  -0.861   4.328  1.00  0.95           H  
ATOM    816 1HB  ASP A  52       4.926  -1.773   6.529  1.00  0.95           H  
ATOM    817 2HB  ASP A  52       5.932  -0.340   6.656  1.00  0.95           H  
ATOM    818  N   ASP A  53       7.456  -3.336   6.383  1.00  0.97           N  
ATOM    819  CA  ASP A  53       8.458  -3.946   7.247  1.00  0.97           C  
ATOM    820  C   ASP A  53       9.774  -4.267   6.529  1.00  0.97           C  
ATOM    821  O   ASP A  53      10.809  -4.446   7.171  1.00  0.97           O  
ATOM    822  CB  ASP A  53       7.892  -5.233   7.844  1.00  0.97           C  
ATOM    823  CG  ASP A  53       6.789  -4.982   8.872  1.00  0.97           C  
ATOM    824  OD1 ASP A  53       6.624  -3.859   9.291  1.00  0.97           O  
ATOM    825  OD2 ASP A  53       6.115  -5.920   9.220  1.00  0.97           O  
ATOM    826  H   ASP A  53       6.602  -3.839   6.194  1.00  0.97           H  
ATOM    827  HA  ASP A  53       8.676  -3.248   8.056  1.00  0.97           H  
ATOM    828 1HB  ASP A  53       7.492  -5.854   7.041  1.00  0.97           H  
ATOM    829 2HB  ASP A  53       8.696  -5.793   8.319  1.00  0.97           H  
ATOM    830  N   LYS A  54       9.713  -4.407   5.205  1.00  0.96           N  
ATOM    831  CA  LYS A  54      10.859  -4.784   4.391  1.00  0.96           C  
ATOM    832  C   LYS A  54      11.488  -3.570   3.689  1.00  0.96           C  
ATOM    833  O   LYS A  54      12.713  -3.471   3.542  1.00  0.96           O  
ATOM    834  CB  LYS A  54      10.408  -5.841   3.376  1.00  0.96           C  
ATOM    835  CG  LYS A  54      11.504  -6.454   2.513  1.00  0.96           C  
ATOM    836  CD  LYS A  54      10.936  -7.567   1.601  1.00  0.96           C  
ATOM    837  CE  LYS A  54      12.019  -8.237   0.744  1.00  0.96           C  
ATOM    838  NZ  LYS A  54      11.453  -9.310  -0.137  1.00  0.96           N  
ATOM    839  H   LYS A  54       8.841  -4.209   4.723  1.00  0.96           H  
ATOM    840  HA  LYS A  54      11.615  -5.222   5.041  1.00  0.96           H  
ATOM    841 1HB  LYS A  54       9.907  -6.652   3.901  1.00  0.96           H  
ATOM    842 2HB  LYS A  54       9.674  -5.395   2.715  1.00  0.96           H  
ATOM    843 1HG  LYS A  54      11.914  -5.681   1.907  1.00  0.96           H  
ATOM    844 2HG  LYS A  54      12.293  -6.861   3.143  1.00  0.96           H  
ATOM    845 1HD  LYS A  54      10.447  -8.325   2.211  1.00  0.96           H  
ATOM    846 2HD  LYS A  54      10.192  -7.130   0.932  1.00  0.96           H  
ATOM    847 1HE  LYS A  54      12.493  -7.497   0.117  1.00  0.96           H  
ATOM    848 2HE  LYS A  54      12.768  -8.679   1.399  1.00  0.96           H  
ATOM    849 1HZ  LYS A  54      12.198  -9.733  -0.688  1.00  0.96           H  
ATOM    850 2HZ  LYS A  54      11.013 -10.017   0.428  1.00  0.96           H  
ATOM    851 3HZ  LYS A  54      10.765  -8.898  -0.769  1.00  0.96           H  
ATOM    852  N   PHE A  55      10.651  -2.618   3.272  1.00  0.92           N  
ATOM    853  CA  PHE A  55      11.110  -1.498   2.442  1.00  0.92           C  
ATOM    854  C   PHE A  55      11.726  -0.347   3.226  1.00  0.92           C  
ATOM    855  O   PHE A  55      11.153   0.750   3.327  1.00  0.92           O  
ATOM    856  CB  PHE A  55       9.937  -0.975   1.633  1.00  0.92           C  
ATOM    857  CG  PHE A  55      10.282  -0.152   0.422  1.00  0.92           C  
ATOM    858  CD1 PHE A  55      11.558  -0.088  -0.105  1.00  0.92           C  
ATOM    859  CD2 PHE A  55       9.301   0.540  -0.203  1.00  0.92           C  
ATOM    860  CE1 PHE A  55      11.793   0.678  -1.234  1.00  0.92           C  
ATOM    861  CE2 PHE A  55       9.542   1.287  -1.298  1.00  0.92           C  
ATOM    862  CZ  PHE A  55      10.771   1.360  -1.810  1.00  0.92           C  
ATOM    863  H   PHE A  55       9.653  -2.721   3.460  1.00  0.92           H  
ATOM    864  HA  PHE A  55      11.873  -1.872   1.763  1.00  0.92           H  
ATOM    865 1HB  PHE A  55       9.333  -1.813   1.326  1.00  0.92           H  
ATOM    866 2HB  PHE A  55       9.305  -0.366   2.285  1.00  0.92           H  
ATOM    867  HD1 PHE A  55      12.368  -0.638   0.376  1.00  0.92           H  
ATOM    868  HD2 PHE A  55       8.318   0.481   0.186  1.00  0.92           H  
ATOM    869  HE1 PHE A  55      12.780   0.737  -1.657  1.00  0.92           H  
ATOM    870  HE2 PHE A  55       8.734   1.827  -1.765  1.00  0.92           H  
ATOM    871  HZ  PHE A  55      10.923   1.961  -2.676  1.00  0.92           H  
ATOM    872  N   GLY A  56      12.907  -0.607   3.772  1.00  0.86           N  
ATOM    873  CA  GLY A  56      13.640   0.378   4.558  1.00  0.86           C  
ATOM    874  C   GLY A  56      14.640   1.165   3.714  1.00  0.86           C  
ATOM    875  O   GLY A  56      14.719   0.993   2.495  1.00  0.86           O  
ATOM    876  H   GLY A  56      13.266  -1.556   3.650  1.00  0.86           H  
ATOM    877 1HA  GLY A  56      12.935   1.071   5.019  1.00  0.86           H  
ATOM    878 2HA  GLY A  56      14.162  -0.124   5.369  1.00  0.86           H  
ATOM    879  N   GLU A  57      15.455   1.965   4.394  1.00  0.80           N  
ATOM    880  CA  GLU A  57      16.475   2.818   3.780  1.00  0.80           C  
ATOM    881  C   GLU A  57      17.485   2.052   2.937  1.00  0.80           C  
ATOM    882  O   GLU A  57      17.956   0.981   3.334  1.00  0.80           O  
ATOM    883  CB  GLU A  57      17.227   3.601   4.863  1.00  0.80           C  
ATOM    884  CG  GLU A  57      18.325   4.542   4.339  1.00  0.80           C  
ATOM    885  CD  GLU A  57      19.022   5.313   5.426  1.00  0.80           C  
ATOM    886  OE1 GLU A  57      18.628   5.201   6.561  1.00  0.80           O  
ATOM    887  OE2 GLU A  57      19.948   6.031   5.119  1.00  0.80           O  
ATOM    888  H   GLU A  57      15.340   2.024   5.394  1.00  0.80           H  
ATOM    889  HA  GLU A  57      15.965   3.530   3.139  1.00  0.80           H  
ATOM    890 1HB  GLU A  57      16.516   4.211   5.422  1.00  0.80           H  
ATOM    891 2HB  GLU A  57      17.686   2.906   5.562  1.00  0.80           H  
ATOM    892 1HG  GLU A  57      19.070   3.960   3.804  1.00  0.80           H  
ATOM    893 2HG  GLU A  57      17.878   5.245   3.637  1.00  0.80           H  
ATOM    894  N   GLY A  58      17.800   2.593   1.761  1.00  0.74           N  
ATOM    895  CA  GLY A  58      18.802   1.955   0.911  1.00  0.74           C  
ATOM    896  C   GLY A  58      18.624   2.240  -0.566  1.00  0.74           C  
ATOM    897  O   GLY A  58      17.689   2.921  -0.972  1.00  0.74           O  
ATOM    898  H   GLY A  58      17.360   3.480   1.508  1.00  0.74           H  
ATOM    899 1HA  GLY A  58      19.792   2.288   1.222  1.00  0.74           H  
ATOM    900 2HA  GLY A  58      18.770   0.878   1.069  1.00  0.74           H  
ATOM    901  N   LEU A  59      19.519   1.706  -1.386  1.00  0.69           N  
ATOM    902  CA  LEU A  59      19.417   1.943  -2.825  1.00  0.69           C  
ATOM    903  C   LEU A  59      18.643   0.830  -3.494  1.00  0.69           C  
ATOM    904  O   LEU A  59      18.904  -0.361  -3.286  1.00  0.69           O  
ATOM    905  CB  LEU A  59      20.789   2.065  -3.483  1.00  0.69           C  
ATOM    906  CG  LEU A  59      21.443   3.427  -3.438  1.00  0.69           C  
ATOM    907  CD1 LEU A  59      21.765   3.797  -2.000  1.00  0.69           C  
ATOM    908  CD2 LEU A  59      22.697   3.382  -4.301  1.00  0.69           C  
ATOM    909  H   LEU A  59      20.272   1.144  -1.014  1.00  0.69           H  
ATOM    910  HA  LEU A  59      18.879   2.874  -2.996  1.00  0.69           H  
ATOM    911 1HB  LEU A  59      21.465   1.366  -3.004  1.00  0.69           H  
ATOM    912 2HB  LEU A  59      20.693   1.784  -4.526  1.00  0.69           H  
ATOM    913  HG  LEU A  59      20.754   4.176  -3.834  1.00  0.69           H  
ATOM    914 1HD1 LEU A  59      22.230   4.781  -1.976  1.00  0.69           H  
ATOM    915 2HD1 LEU A  59      20.852   3.822  -1.423  1.00  0.69           H  
ATOM    916 3HD1 LEU A  59      22.445   3.061  -1.576  1.00  0.69           H  
ATOM    917 1HD2 LEU A  59      23.178   4.360  -4.292  1.00  0.69           H  
ATOM    918 2HD2 LEU A  59      23.379   2.638  -3.907  1.00  0.69           H  
ATOM    919 3HD2 LEU A  59      22.420   3.120  -5.324  1.00  0.69           H  
ATOM    920  N   TYR A  60      17.678   1.236  -4.298  1.00  0.65           N  
ATOM    921  CA  TYR A  60      16.814   0.312  -5.000  1.00  0.65           C  
ATOM    922  C   TYR A  60      16.844   0.512  -6.500  1.00  0.65           C  
ATOM    923  O   TYR A  60      16.990   1.626  -7.010  1.00  0.65           O  
ATOM    924  CB  TYR A  60      15.400   0.440  -4.483  1.00  0.65           C  
ATOM    925  CG  TYR A  60      15.292   0.025  -3.078  1.00  0.65           C  
ATOM    926  CD1 TYR A  60      15.545   0.929  -2.075  1.00  0.65           C  
ATOM    927  CD2 TYR A  60      14.965  -1.270  -2.774  1.00  0.65           C  
ATOM    928  CE1 TYR A  60      15.468   0.524  -0.765  1.00  0.65           C  
ATOM    929  CE2 TYR A  60      14.890  -1.652  -1.474  1.00  0.65           C  
ATOM    930  CZ  TYR A  60      15.133  -0.762  -0.468  1.00  0.65           C  
ATOM    931  OH  TYR A  60      15.047  -1.155   0.848  1.00  0.65           O  
ATOM    932  H   TYR A  60      17.521   2.237  -4.418  1.00  0.65           H  
ATOM    933  HA  TYR A  60      17.148  -0.695  -4.789  1.00  0.65           H  
ATOM    934 1HB  TYR A  60      15.116   1.477  -4.548  1.00  0.65           H  
ATOM    935 2HB  TYR A  60      14.714  -0.154  -5.090  1.00  0.65           H  
ATOM    936  HD1 TYR A  60      15.812   1.959  -2.320  1.00  0.65           H  
ATOM    937  HD2 TYR A  60      14.775  -1.992  -3.572  1.00  0.65           H  
ATOM    938  HE1 TYR A  60      15.672   1.211   0.035  1.00  0.65           H  
ATOM    939  HE2 TYR A  60      14.645  -2.653  -1.243  1.00  0.65           H  
ATOM    940  HH  TYR A  60      14.910  -0.358   1.418  1.00  0.65           H  
ATOM    941  N   LYS A  61      16.673  -0.589  -7.209  1.00  0.62           N  
ATOM    942  CA  LYS A  61      16.649  -0.560  -8.653  1.00  0.62           C  
ATOM    943  C   LYS A  61      15.480  -1.329  -9.205  1.00  0.62           C  
ATOM    944  O   LYS A  61      15.241  -2.471  -8.827  1.00  0.62           O  
ATOM    945  CB  LYS A  61      17.957  -1.117  -9.213  1.00  0.62           C  
ATOM    946  CG  LYS A  61      18.040  -1.120 -10.681  1.00  0.62           C  
ATOM    947  CD  LYS A  61      19.406  -1.561 -11.160  1.00  0.62           C  
ATOM    948  CE  LYS A  61      19.445  -1.361 -12.623  1.00  0.62           C  
ATOM    949  NZ  LYS A  61      20.704  -1.732 -13.270  1.00  0.62           N  
ATOM    950  H   LYS A  61      16.572  -1.472  -6.710  1.00  0.62           H  
ATOM    951  HA  LYS A  61      16.550   0.472  -8.973  1.00  0.62           H  
ATOM    952 1HB  LYS A  61      18.776  -0.510  -8.866  1.00  0.62           H  
ATOM    953 2HB  LYS A  61      18.115  -2.129  -8.857  1.00  0.62           H  
ATOM    954 1HG  LYS A  61      17.303  -1.828 -11.071  1.00  0.62           H  
ATOM    955 2HG  LYS A  61      17.796  -0.142 -11.083  1.00  0.62           H  
ATOM    956 1HD  LYS A  61      20.189  -0.973 -10.677  1.00  0.62           H  
ATOM    957 2HD  LYS A  61      19.560  -2.618 -10.934  1.00  0.62           H  
ATOM    958 1HE  LYS A  61      18.644  -1.935 -13.070  1.00  0.62           H  
ATOM    959 2HE  LYS A  61      19.269  -0.310 -12.802  1.00  0.62           H  
ATOM    960 1HZ  LYS A  61      20.563  -1.504 -14.275  1.00  0.62           H  
ATOM    961 2HZ  LYS A  61      21.458  -1.191 -12.902  1.00  0.62           H  
ATOM    962 3HZ  LYS A  61      20.895  -2.714 -13.152  1.00  0.62           H  
ATOM    963  N   VAL A  62      14.744  -0.701 -10.108  1.00  0.61           N  
ATOM    964  CA  VAL A  62      13.614  -1.360 -10.727  1.00  0.61           C  
ATOM    965  C   VAL A  62      13.919  -1.563 -12.198  1.00  0.61           C  
ATOM    966  O   VAL A  62      14.326  -0.625 -12.892  1.00  0.61           O  
ATOM    967  CB  VAL A  62      12.324  -0.538 -10.541  1.00  0.61           C  
ATOM    968  CG1 VAL A  62      11.164  -1.246 -11.193  1.00  0.61           C  
ATOM    969  CG2 VAL A  62      12.092  -0.309  -9.077  1.00  0.61           C  
ATOM    970  H   VAL A  62      14.980   0.254 -10.363  1.00  0.61           H  
ATOM    971  HA  VAL A  62      13.469  -2.328 -10.261  1.00  0.61           H  
ATOM    972  HB  VAL A  62      12.430   0.413 -11.042  1.00  0.61           H  
ATOM    973 1HG1 VAL A  62      10.260  -0.656 -11.080  1.00  0.61           H  
ATOM    974 2HG1 VAL A  62      11.366  -1.392 -12.251  1.00  0.61           H  
ATOM    975 3HG1 VAL A  62      11.037  -2.215 -10.715  1.00  0.61           H  
ATOM    976 1HG2 VAL A  62      11.198   0.261  -8.941  1.00  0.61           H  
ATOM    977 2HG2 VAL A  62      11.995  -1.246  -8.581  1.00  0.61           H  
ATOM    978 3HG2 VAL A  62      12.943   0.226  -8.662  1.00  0.61           H  
ATOM    979  N   GLU A  63      13.781  -2.803 -12.654  1.00  0.61           N  
ATOM    980  CA  GLU A  63      14.070  -3.146 -14.038  1.00  0.61           C  
ATOM    981  C   GLU A  63      12.797  -3.581 -14.743  1.00  0.61           C  
ATOM    982  O   GLU A  63      12.009  -4.359 -14.201  1.00  0.61           O  
ATOM    983  CB  GLU A  63      15.102  -4.280 -14.114  1.00  0.61           C  
ATOM    984  CG  GLU A  63      16.476  -3.950 -13.545  1.00  0.61           C  
ATOM    985  CD  GLU A  63      17.474  -5.102 -13.646  1.00  0.61           C  
ATOM    986  OE1 GLU A  63      17.099  -6.160 -14.102  1.00  0.61           O  
ATOM    987  OE2 GLU A  63      18.606  -4.915 -13.255  1.00  0.61           O  
ATOM    988  H   GLU A  63      13.457  -3.521 -12.012  1.00  0.61           H  
ATOM    989  HA  GLU A  63      14.467  -2.270 -14.545  1.00  0.61           H  
ATOM    990 1HB  GLU A  63      14.720  -5.148 -13.575  1.00  0.61           H  
ATOM    991 2HB  GLU A  63      15.236  -4.572 -15.156  1.00  0.61           H  
ATOM    992 1HG  GLU A  63      16.865  -3.094 -14.090  1.00  0.61           H  
ATOM    993 2HG  GLU A  63      16.364  -3.663 -12.501  1.00  0.61           H  
ATOM    994  N   PHE A  64      12.640  -3.130 -15.982  1.00  0.62           N  
ATOM    995  CA  PHE A  64      11.471  -3.466 -16.790  1.00  0.62           C  
ATOM    996  C   PHE A  64      11.884  -4.252 -18.032  1.00  0.62           C  
ATOM    997  O   PHE A  64      12.661  -3.763 -18.864  1.00  0.62           O  
ATOM    998  CB  PHE A  64      10.820  -2.171 -17.238  1.00  0.62           C  
ATOM    999  CG  PHE A  64      10.371  -1.276 -16.119  1.00  0.62           C  
ATOM   1000  CD1 PHE A  64      11.275  -0.426 -15.480  1.00  0.62           C  
ATOM   1001  CD2 PHE A  64       9.085  -1.225 -15.743  1.00  0.62           C  
ATOM   1002  CE1 PHE A  64      10.874   0.412 -14.478  1.00  0.62           C  
ATOM   1003  CE2 PHE A  64       8.686  -0.376 -14.751  1.00  0.62           C  
ATOM   1004  CZ  PHE A  64       9.574   0.439 -14.111  1.00  0.62           C  
ATOM   1005  H   PHE A  64      13.336  -2.473 -16.336  1.00  0.62           H  
ATOM   1006  HA  PHE A  64      10.777  -4.067 -16.199  1.00  0.62           H  
ATOM   1007 1HB  PHE A  64      11.512  -1.626 -17.853  1.00  0.62           H  
ATOM   1008 2HB  PHE A  64       9.952  -2.403 -17.854  1.00  0.62           H  
ATOM   1009  HD1 PHE A  64      12.312  -0.439 -15.772  1.00  0.62           H  
ATOM   1010  HD2 PHE A  64       8.368  -1.865 -16.246  1.00  0.62           H  
ATOM   1011  HE1 PHE A  64      11.591   1.048 -13.982  1.00  0.62           H  
ATOM   1012  HE2 PHE A  64       7.657  -0.348 -14.477  1.00  0.62           H  
ATOM   1013  HZ  PHE A  64       9.235   1.106 -13.320  1.00  0.62           H  
ATOM   1014  N   ASP A  65      11.361  -5.465 -18.199  1.00  0.63           N  
ATOM   1015  CA  ASP A  65      11.778  -6.277 -19.346  1.00  0.63           C  
ATOM   1016  C   ASP A  65      11.083  -5.914 -20.651  1.00  0.63           C  
ATOM   1017  O   ASP A  65      10.093  -6.543 -21.067  1.00  0.63           O  
ATOM   1018  CB  ASP A  65      11.547  -7.760 -19.061  1.00  0.63           C  
ATOM   1019  CG  ASP A  65      12.012  -8.720 -20.232  1.00  0.63           C  
ATOM   1020  OD1 ASP A  65      12.268  -8.244 -21.306  1.00  0.63           O  
ATOM   1021  OD2 ASP A  65      12.029  -9.915 -20.062  1.00  0.63           O  
ATOM   1022  H   ASP A  65      10.708  -5.850 -17.511  1.00  0.63           H  
ATOM   1023  HA  ASP A  65      12.850  -6.124 -19.490  1.00  0.63           H  
ATOM   1024 1HB  ASP A  65      12.068  -8.041 -18.142  1.00  0.63           H  
ATOM   1025 2HB  ASP A  65      10.487  -7.921 -18.890  1.00  0.63           H  
ATOM   1026  N   THR A  66      11.675  -4.937 -21.329  1.00  0.63           N  
ATOM   1027  CA  THR A  66      11.121  -4.420 -22.564  1.00  0.63           C  
ATOM   1028  C   THR A  66      11.346  -5.372 -23.750  1.00  0.63           C  
ATOM   1029  O   THR A  66      10.564  -5.346 -24.708  1.00  0.63           O  
ATOM   1030  CB  THR A  66      11.644  -2.994 -22.831  1.00  0.63           C  
ATOM   1031  OG1 THR A  66      13.059  -2.980 -22.971  1.00  0.63           O  
ATOM   1032  CG2 THR A  66      11.295  -2.098 -21.646  1.00  0.63           C  
ATOM   1033  H   THR A  66      12.483  -4.499 -20.894  1.00  0.63           H  
ATOM   1034  HA  THR A  66      10.045  -4.328 -22.427  1.00  0.63           H  
ATOM   1035  HB  THR A  66      11.190  -2.597 -23.730  1.00  0.63           H  
ATOM   1036  HG1 THR A  66      13.350  -3.228 -23.877  1.00  0.63           H  
ATOM   1037 1HG2 THR A  66      11.665  -1.090 -21.834  1.00  0.63           H  
ATOM   1038 2HG2 THR A  66      10.221  -2.075 -21.509  1.00  0.63           H  
ATOM   1039 3HG2 THR A  66      11.757  -2.484 -20.752  1.00  0.63           H  
ATOM   1040  N   ILE A  67      12.322  -6.293 -23.663  1.00  0.64           N  
ATOM   1041  CA  ILE A  67      12.450  -7.260 -24.753  1.00  0.64           C  
ATOM   1042  C   ILE A  67      11.247  -8.162 -24.836  1.00  0.64           C  
ATOM   1043  O   ILE A  67      10.608  -8.247 -25.890  1.00  0.64           O  
ATOM   1044  CB  ILE A  67      13.642  -8.244 -24.658  1.00  0.64           C  
ATOM   1045  CG1 ILE A  67      14.952  -7.618 -24.783  1.00  0.64           C  
ATOM   1046  CG2 ILE A  67      13.497  -9.285 -25.745  1.00  0.64           C  
ATOM   1047  CD1 ILE A  67      15.123  -6.948 -26.117  1.00  0.64           C  
ATOM   1048  H   ILE A  67      12.984  -6.277 -22.880  1.00  0.64           H  
ATOM   1049  HA  ILE A  67      12.530  -6.705 -25.673  1.00  0.64           H  
ATOM   1050  HB  ILE A  67      13.614  -8.739 -23.679  1.00  0.64           H  
ATOM   1051 1HG1 ILE A  67      15.079  -6.944 -23.990  1.00  0.64           H  
ATOM   1052 2HG1 ILE A  67      15.712  -8.390 -24.691  1.00  0.64           H  
ATOM   1053 1HG2 ILE A  67      14.308 -10.005 -25.668  1.00  0.64           H  
ATOM   1054 2HG2 ILE A  67      12.555  -9.794 -25.634  1.00  0.64           H  
ATOM   1055 3HG2 ILE A  67      13.534  -8.796 -26.718  1.00  0.64           H  
ATOM   1056 1HD1 ILE A  67      16.102  -6.514 -26.217  1.00  0.64           H  
ATOM   1057 2HD1 ILE A  67      14.984  -7.676 -26.913  1.00  0.64           H  
ATOM   1058 3HD1 ILE A  67      14.382  -6.167 -26.192  1.00  0.64           H  
ATOM   1059  N   SER A  68      10.926  -8.838 -23.728  1.00  0.64           N  
ATOM   1060  CA  SER A  68       9.818  -9.775 -23.757  1.00  0.64           C  
ATOM   1061  C   SER A  68       8.525  -9.053 -24.088  1.00  0.64           C  
ATOM   1062  O   SER A  68       7.701  -9.554 -24.861  1.00  0.64           O  
ATOM   1063  CB  SER A  68       9.674 -10.492 -22.424  1.00  0.64           C  
ATOM   1064  OG  SER A  68      10.781 -11.324 -22.145  1.00  0.64           O  
ATOM   1065  H   SER A  68      11.472  -8.703 -22.866  1.00  0.64           H  
ATOM   1066  HA  SER A  68      10.010 -10.514 -24.532  1.00  0.64           H  
ATOM   1067 1HB  SER A  68       9.556  -9.759 -21.624  1.00  0.64           H  
ATOM   1068 2HB  SER A  68       8.770 -11.093 -22.450  1.00  0.64           H  
ATOM   1069  HG  SER A  68      11.371 -10.794 -21.536  1.00  0.64           H  
ATOM   1070  N   TYR A  69       8.338  -7.862 -23.523  1.00  0.65           N  
ATOM   1071  CA  TYR A  69       7.118  -7.125 -23.798  1.00  0.65           C  
ATOM   1072  C   TYR A  69       6.931  -6.820 -25.273  1.00  0.65           C  
ATOM   1073  O   TYR A  69       5.880  -7.102 -25.841  1.00  0.65           O  
ATOM   1074  CB  TYR A  69       7.068  -5.846 -22.994  1.00  0.65           C  
ATOM   1075  CG  TYR A  69       5.845  -4.975 -23.312  1.00  0.65           C  
ATOM   1076  CD1 TYR A  69       4.588  -5.342 -22.835  1.00  0.65           C  
ATOM   1077  CD2 TYR A  69       5.987  -3.802 -24.041  1.00  0.65           C  
ATOM   1078  CE1 TYR A  69       3.498  -4.557 -23.096  1.00  0.65           C  
ATOM   1079  CE2 TYR A  69       4.885  -3.014 -24.300  1.00  0.65           C  
ATOM   1080  CZ  TYR A  69       3.648  -3.387 -23.835  1.00  0.65           C  
ATOM   1081  OH  TYR A  69       2.536  -2.613 -24.087  1.00  0.65           O  
ATOM   1082  H   TYR A  69       9.035  -7.470 -22.881  1.00  0.65           H  
ATOM   1083  HA  TYR A  69       6.278  -7.747 -23.488  1.00  0.65           H  
ATOM   1084 1HB  TYR A  69       7.073  -6.089 -21.936  1.00  0.65           H  
ATOM   1085 2HB  TYR A  69       7.962  -5.261 -23.198  1.00  0.65           H  
ATOM   1086  HD1 TYR A  69       4.468  -6.257 -22.249  1.00  0.65           H  
ATOM   1087  HD2 TYR A  69       6.970  -3.509 -24.405  1.00  0.65           H  
ATOM   1088  HE1 TYR A  69       2.514  -4.853 -22.721  1.00  0.65           H  
ATOM   1089  HE2 TYR A  69       4.984  -2.098 -24.867  1.00  0.65           H  
ATOM   1090  HH  TYR A  69       2.686  -1.996 -24.839  1.00  0.65           H  
ATOM   1091  N   TRP A  70       7.939  -6.241 -25.918  1.00  0.65           N  
ATOM   1092  CA  TRP A  70       7.718  -5.887 -27.308  1.00  0.65           C  
ATOM   1093  C   TRP A  70       7.675  -7.124 -28.207  1.00  0.65           C  
ATOM   1094  O   TRP A  70       6.858  -7.190 -29.137  1.00  0.65           O  
ATOM   1095  CB  TRP A  70       8.771  -4.885 -27.765  1.00  0.65           C  
ATOM   1096  CG  TRP A  70       8.568  -3.525 -27.144  1.00  0.65           C  
ATOM   1097  CD1 TRP A  70       9.385  -2.888 -26.257  1.00  0.65           C  
ATOM   1098  CD2 TRP A  70       7.440  -2.651 -27.336  1.00  0.65           C  
ATOM   1099  NE1 TRP A  70       8.840  -1.692 -25.884  1.00  0.65           N  
ATOM   1100  CE2 TRP A  70       7.644  -1.537 -26.526  1.00  0.65           C  
ATOM   1101  CE3 TRP A  70       6.284  -2.726 -28.105  1.00  0.65           C  
ATOM   1102  CZ2 TRP A  70       6.731  -0.524 -26.455  1.00  0.65           C  
ATOM   1103  CZ3 TRP A  70       5.373  -1.689 -28.041  1.00  0.65           C  
ATOM   1104  CH2 TRP A  70       5.594  -0.616 -27.231  1.00  0.65           C  
ATOM   1105  H   TRP A  70       8.824  -6.024 -25.456  1.00  0.65           H  
ATOM   1106  HA  TRP A  70       6.751  -5.393 -27.378  1.00  0.65           H  
ATOM   1107 1HB  TRP A  70       9.746  -5.262 -27.481  1.00  0.65           H  
ATOM   1108 2HB  TRP A  70       8.759  -4.787 -28.846  1.00  0.65           H  
ATOM   1109  HD1 TRP A  70      10.328  -3.272 -25.891  1.00  0.65           H  
ATOM   1110  HE1 TRP A  70       9.257  -1.040 -25.235  1.00  0.65           H  
ATOM   1111  HE3 TRP A  70       6.097  -3.584 -28.739  1.00  0.65           H  
ATOM   1112  HZ2 TRP A  70       6.878   0.320 -25.821  1.00  0.65           H  
ATOM   1113  HZ3 TRP A  70       4.465  -1.753 -28.643  1.00  0.65           H  
ATOM   1114  HH2 TRP A  70       4.846   0.184 -27.192  1.00  0.65           H  
ATOM   1115  N   LYS A  71       8.472  -8.160 -27.908  1.00  0.66           N  
ATOM   1116  CA  LYS A  71       8.439  -9.342 -28.767  1.00  0.66           C  
ATOM   1117  C   LYS A  71       7.052  -9.975 -28.771  1.00  0.66           C  
ATOM   1118  O   LYS A  71       6.560 -10.411 -29.816  1.00  0.66           O  
ATOM   1119  CB  LYS A  71       9.486 -10.379 -28.357  1.00  0.66           C  
ATOM   1120  CG  LYS A  71      10.922 -10.011 -28.722  1.00  0.66           C  
ATOM   1121  CD  LYS A  71      11.902 -11.079 -28.257  1.00  0.66           C  
ATOM   1122  CE  LYS A  71      11.760 -12.359 -29.069  1.00  0.66           C  
ATOM   1123  NZ  LYS A  71      12.771 -13.383 -28.678  1.00  0.66           N  
ATOM   1124  H   LYS A  71       9.125  -8.120 -27.123  1.00  0.66           H  
ATOM   1125  HA  LYS A  71       8.665  -9.023 -29.786  1.00  0.66           H  
ATOM   1126 1HB  LYS A  71       9.447 -10.513 -27.272  1.00  0.66           H  
ATOM   1127 2HB  LYS A  71       9.249 -11.337 -28.815  1.00  0.66           H  
ATOM   1128 1HG  LYS A  71      11.003  -9.894 -29.802  1.00  0.66           H  
ATOM   1129 2HG  LYS A  71      11.179  -9.060 -28.254  1.00  0.66           H  
ATOM   1130 1HD  LYS A  71      12.923 -10.711 -28.349  1.00  0.66           H  
ATOM   1131 2HD  LYS A  71      11.706 -11.316 -27.213  1.00  0.66           H  
ATOM   1132 1HE  LYS A  71      10.763 -12.768 -28.915  1.00  0.66           H  
ATOM   1133 2HE  LYS A  71      11.886 -12.123 -30.126  1.00  0.66           H  
ATOM   1134 1HZ  LYS A  71      12.643 -14.213 -29.239  1.00  0.66           H  
ATOM   1135 2HZ  LYS A  71      13.701 -13.015 -28.829  1.00  0.66           H  
ATOM   1136 3HZ  LYS A  71      12.656 -13.617 -27.703  1.00  0.66           H  
ATOM   1137  N   ALA A  72       6.382  -9.959 -27.615  1.00  0.67           N  
ATOM   1138  CA  ALA A  72       5.038 -10.507 -27.456  1.00  0.67           C  
ATOM   1139  C   ALA A  72       4.022  -9.817 -28.366  1.00  0.67           C  
ATOM   1140  O   ALA A  72       2.961 -10.372 -28.658  1.00  0.67           O  
ATOM   1141  CB  ALA A  72       4.579 -10.366 -26.014  1.00  0.67           C  
ATOM   1142  H   ALA A  72       6.840  -9.589 -26.777  1.00  0.67           H  
ATOM   1143  HA  ALA A  72       5.071 -11.562 -27.723  1.00  0.67           H  
ATOM   1144 1HB  ALA A  72       3.590 -10.801 -25.901  1.00  0.67           H  
ATOM   1145 2HB  ALA A  72       5.283 -10.878 -25.358  1.00  0.67           H  
ATOM   1146 3HB  ALA A  72       4.546  -9.308 -25.752  1.00  0.67           H  
ATOM   1147  N   LEU A  73       4.317  -8.580 -28.756  1.00  0.68           N  
ATOM   1148  CA  LEU A  73       3.437  -7.775 -29.571  1.00  0.68           C  
ATOM   1149  C   LEU A  73       3.789  -7.848 -31.053  1.00  0.68           C  
ATOM   1150  O   LEU A  73       3.150  -7.192 -31.878  1.00  0.68           O  
ATOM   1151  CB  LEU A  73       3.522  -6.333 -29.073  1.00  0.68           C  
ATOM   1152  CG  LEU A  73       3.091  -6.161 -27.615  1.00  0.68           C  
ATOM   1153  CD1 LEU A  73       3.297  -4.742 -27.190  1.00  0.68           C  
ATOM   1154  CD2 LEU A  73       1.649  -6.576 -27.472  1.00  0.68           C  
ATOM   1155  H   LEU A  73       5.221  -8.177 -28.518  1.00  0.68           H  
ATOM   1156  HA  LEU A  73       2.420  -8.139 -29.440  1.00  0.68           H  
ATOM   1157 1HB  LEU A  73       4.555  -5.992 -29.159  1.00  0.68           H  
ATOM   1158 2HB  LEU A  73       2.892  -5.701 -29.695  1.00  0.68           H  
ATOM   1159  HG  LEU A  73       3.705  -6.792 -26.978  1.00  0.68           H  
ATOM   1160 1HD1 LEU A  73       3.000  -4.647 -26.166  1.00  0.68           H  
ATOM   1161 2HD1 LEU A  73       4.340  -4.499 -27.281  1.00  0.68           H  
ATOM   1162 3HD1 LEU A  73       2.705  -4.072 -27.806  1.00  0.68           H  
ATOM   1163 1HD2 LEU A  73       1.346  -6.467 -26.433  1.00  0.68           H  
ATOM   1164 2HD2 LEU A  73       1.025  -5.948 -28.106  1.00  0.68           H  
ATOM   1165 3HD2 LEU A  73       1.543  -7.620 -27.775  1.00  0.68           H  
ATOM   1166  N   GLY A  74       4.824  -8.624 -31.397  1.00  0.69           N  
ATOM   1167  CA  GLY A  74       5.277  -8.709 -32.780  1.00  0.69           C  
ATOM   1168  C   GLY A  74       6.114  -7.490 -33.174  1.00  0.69           C  
ATOM   1169  O   GLY A  74       6.242  -7.172 -34.358  1.00  0.69           O  
ATOM   1170  H   GLY A  74       5.317  -9.176 -30.696  1.00  0.69           H  
ATOM   1171 1HA  GLY A  74       5.872  -9.615 -32.902  1.00  0.69           H  
ATOM   1172 2HA  GLY A  74       4.417  -8.797 -33.441  1.00  0.69           H  
ATOM   1173  N   VAL A  75       6.662  -6.801 -32.175  1.00  0.70           N  
ATOM   1174  CA  VAL A  75       7.436  -5.590 -32.380  1.00  0.70           C  
ATOM   1175  C   VAL A  75       8.881  -5.775 -31.960  1.00  0.70           C  
ATOM   1176  O   VAL A  75       9.150  -6.293 -30.882  1.00  0.70           O  
ATOM   1177  CB  VAL A  75       6.821  -4.470 -31.532  1.00  0.70           C  
ATOM   1178  CG1 VAL A  75       7.604  -3.212 -31.661  1.00  0.70           C  
ATOM   1179  CG2 VAL A  75       5.385  -4.255 -31.934  1.00  0.70           C  
ATOM   1180  H   VAL A  75       6.544  -7.119 -31.215  1.00  0.70           H  
ATOM   1181  HA  VAL A  75       7.399  -5.319 -33.435  1.00  0.70           H  
ATOM   1182  HB  VAL A  75       6.853  -4.773 -30.490  1.00  0.70           H  
ATOM   1183 1HG1 VAL A  75       7.134  -2.472 -31.042  1.00  0.70           H  
ATOM   1184 2HG1 VAL A  75       8.632  -3.369 -31.332  1.00  0.70           H  
ATOM   1185 3HG1 VAL A  75       7.601  -2.877 -32.696  1.00  0.70           H  
ATOM   1186 1HG2 VAL A  75       4.947  -3.480 -31.309  1.00  0.70           H  
ATOM   1187 2HG2 VAL A  75       5.341  -3.955 -32.979  1.00  0.70           H  
ATOM   1188 3HG2 VAL A  75       4.827  -5.174 -31.803  1.00  0.70           H  
ATOM   1189  N   SER A  76       9.827  -5.396 -32.811  1.00  0.70           N  
ATOM   1190  CA  SER A  76      11.211  -5.526 -32.396  1.00  0.70           C  
ATOM   1191  C   SER A  76      11.587  -4.340 -31.485  1.00  0.70           C  
ATOM   1192  O   SER A  76      11.360  -3.196 -31.879  1.00  0.70           O  
ATOM   1193  CB  SER A  76      12.127  -5.549 -33.605  1.00  0.70           C  
ATOM   1194  OG  SER A  76      13.474  -5.575 -33.220  1.00  0.70           O  
ATOM   1195  H   SER A  76       9.584  -5.003 -33.709  1.00  0.70           H  
ATOM   1196  HA  SER A  76      11.301  -6.477 -31.887  1.00  0.70           H  
ATOM   1197 1HB  SER A  76      11.903  -6.423 -34.217  1.00  0.70           H  
ATOM   1198 2HB  SER A  76      11.940  -4.666 -34.212  1.00  0.70           H  
ATOM   1199  HG  SER A  76      13.593  -4.846 -32.587  1.00  0.70           H  
ATOM   1200  N   PRO A  77      12.099  -4.570 -30.264  1.00  0.71           N  
ATOM   1201  CA  PRO A  77      12.575  -3.566 -29.325  1.00  0.71           C  
ATOM   1202  C   PRO A  77      13.936  -3.047 -29.728  1.00  0.71           C  
ATOM   1203  O   PRO A  77      14.723  -3.782 -30.329  1.00  0.71           O  
ATOM   1204  CB  PRO A  77      12.671  -4.347 -28.026  1.00  0.71           C  
ATOM   1205  CG  PRO A  77      12.971  -5.768 -28.503  1.00  0.71           C  
ATOM   1206  CD  PRO A  77      12.234  -5.944 -29.772  1.00  0.71           C  
ATOM   1207  HA  PRO A  77      11.843  -2.745 -29.249  1.00  0.71           H  
ATOM   1208 1HB  PRO A  77      13.479  -3.927 -27.396  1.00  0.71           H  
ATOM   1209 2HB  PRO A  77      11.756  -4.260 -27.455  1.00  0.71           H  
ATOM   1210 1HG  PRO A  77      14.053  -5.906 -28.625  1.00  0.71           H  
ATOM   1211 2HG  PRO A  77      12.630  -6.503 -27.789  1.00  0.71           H  
ATOM   1212 1HD  PRO A  77      12.867  -6.551 -30.434  1.00  0.71           H  
ATOM   1213 2HD  PRO A  77      11.248  -6.401 -29.571  1.00  0.71           H  
ATOM   1214  N   PHE A  78      14.265  -1.842 -29.297  1.00  0.72           N  
ATOM   1215  CA  PHE A  78      15.625  -1.329 -29.404  1.00  0.72           C  
ATOM   1216  C   PHE A  78      16.315  -1.513 -28.053  1.00  0.72           C  
ATOM   1217  O   PHE A  78      17.435  -2.018 -27.966  1.00  0.72           O  
ATOM   1218  CB  PHE A  78      15.594   0.137 -29.786  1.00  0.72           C  
ATOM   1219  CG  PHE A  78      16.887   0.776 -30.078  1.00  0.72           C  
ATOM   1220  CD1 PHE A  78      17.548   0.527 -31.266  1.00  0.72           C  
ATOM   1221  CD2 PHE A  78      17.438   1.654 -29.178  1.00  0.72           C  
ATOM   1222  CE1 PHE A  78      18.747   1.151 -31.542  1.00  0.72           C  
ATOM   1223  CE2 PHE A  78      18.631   2.281 -29.440  1.00  0.72           C  
ATOM   1224  CZ  PHE A  78      19.291   2.029 -30.627  1.00  0.72           C  
ATOM   1225  H   PHE A  78      13.562  -1.236 -28.877  1.00  0.72           H  
ATOM   1226  HA  PHE A  78      16.167  -1.893 -30.163  1.00  0.72           H  
ATOM   1227 1HB  PHE A  78      14.934   0.265 -30.626  1.00  0.72           H  
ATOM   1228 2HB  PHE A  78      15.184   0.683 -28.958  1.00  0.72           H  
ATOM   1229  HD1 PHE A  78      17.111  -0.165 -31.987  1.00  0.72           H  
ATOM   1230  HD2 PHE A  78      16.911   1.847 -28.251  1.00  0.72           H  
ATOM   1231  HE1 PHE A  78      19.263   0.951 -32.482  1.00  0.72           H  
ATOM   1232  HE2 PHE A  78      19.054   2.973 -28.715  1.00  0.72           H  
ATOM   1233  HZ  PHE A  78      20.237   2.524 -30.842  1.00  0.72           H  
ATOM   1234  N   HIS A  79      15.618  -1.096 -26.993  1.00  0.72           N  
ATOM   1235  CA  HIS A  79      16.141  -1.157 -25.630  1.00  0.72           C  
ATOM   1236  C   HIS A  79      15.803  -2.505 -25.003  1.00  0.72           C  
ATOM   1237  O   HIS A  79      14.643  -2.931 -25.021  1.00  0.72           O  
ATOM   1238  CB  HIS A  79      15.533  -0.039 -24.773  1.00  0.72           C  
ATOM   1239  CG  HIS A  79      15.855   1.352 -25.261  1.00  0.72           C  
ATOM   1240  ND1 HIS A  79      17.083   1.948 -25.069  1.00  0.72           N  
ATOM   1241  CD2 HIS A  79      15.106   2.245 -25.944  1.00  0.72           C  
ATOM   1242  CE1 HIS A  79      17.072   3.156 -25.612  1.00  0.72           C  
ATOM   1243  NE2 HIS A  79      15.889   3.359 -26.152  1.00  0.72           N  
ATOM   1244  H   HIS A  79      14.698  -0.705 -27.144  1.00  0.72           H  
ATOM   1245  HA  HIS A  79      17.225  -1.047 -25.637  1.00  0.72           H  
ATOM   1246 1HB  HIS A  79      14.447  -0.151 -24.749  1.00  0.72           H  
ATOM   1247 2HB  HIS A  79      15.891  -0.137 -23.741  1.00  0.72           H  
ATOM   1248  HD2 HIS A  79      14.076   2.099 -26.273  1.00  0.72           H  
ATOM   1249  HE1 HIS A  79      17.904   3.863 -25.623  1.00  0.72           H  
ATOM   1250  HE2 HIS A  79      15.601   4.204 -26.651  1.00  0.72           H  
ATOM   1251  N   GLU A  80      16.814  -3.188 -24.469  1.00  0.72           N  
ATOM   1252  CA  GLU A  80      16.577  -4.495 -23.858  1.00  0.72           C  
ATOM   1253  C   GLU A  80      15.731  -4.420 -22.584  1.00  0.72           C  
ATOM   1254  O   GLU A  80      14.889  -5.282 -22.291  1.00  0.72           O  
ATOM   1255  CB  GLU A  80      17.905  -5.191 -23.549  1.00  0.72           C  
ATOM   1256  CG  GLU A  80      18.711  -5.620 -24.769  1.00  0.72           C  
ATOM   1257  CD  GLU A  80      20.032  -6.256 -24.422  1.00  0.72           C  
ATOM   1258  OE1 GLU A  80      20.382  -6.267 -23.268  1.00  0.72           O  
ATOM   1259  OE2 GLU A  80      20.688  -6.735 -25.316  1.00  0.72           O  
ATOM   1260  H   GLU A  80      17.745  -2.799 -24.496  1.00  0.72           H  
ATOM   1261  HA  GLU A  80      16.040  -5.071 -24.576  1.00  0.72           H  
ATOM   1262 1HB  GLU A  80      18.531  -4.531 -22.944  1.00  0.72           H  
ATOM   1263 2HB  GLU A  80      17.708  -6.085 -22.958  1.00  0.72           H  
ATOM   1264 1HG  GLU A  80      18.139  -6.340 -25.334  1.00  0.72           H  
ATOM   1265 2HG  GLU A  80      18.881  -4.752 -25.405  1.00  0.72           H  
ATOM   1266  N   TYR A  81      15.969  -3.375 -21.826  1.00  0.72           N  
ATOM   1267  CA  TYR A  81      15.264  -3.155 -20.587  1.00  0.72           C  
ATOM   1268  C   TYR A  81      15.381  -1.708 -20.174  1.00  0.72           C  
ATOM   1269  O   TYR A  81      16.265  -0.984 -20.642  1.00  0.72           O  
ATOM   1270  CB  TYR A  81      15.778  -4.109 -19.498  1.00  0.72           C  
ATOM   1271  CG  TYR A  81      17.255  -4.044 -19.285  1.00  0.72           C  
ATOM   1272  CD1 TYR A  81      17.785  -3.132 -18.418  1.00  0.72           C  
ATOM   1273  CD2 TYR A  81      18.085  -4.925 -19.962  1.00  0.72           C  
ATOM   1274  CE1 TYR A  81      19.154  -3.079 -18.226  1.00  0.72           C  
ATOM   1275  CE2 TYR A  81      19.449  -4.878 -19.780  1.00  0.72           C  
ATOM   1276  CZ  TYR A  81      19.987  -3.954 -18.914  1.00  0.72           C  
ATOM   1277  OH  TYR A  81      21.349  -3.895 -18.718  1.00  0.72           O  
ATOM   1278  H   TYR A  81      16.666  -2.710 -22.124  1.00  0.72           H  
ATOM   1279  HA  TYR A  81      14.209  -3.360 -20.748  1.00  0.72           H  
ATOM   1280 1HB  TYR A  81      15.292  -3.864 -18.550  1.00  0.72           H  
ATOM   1281 2HB  TYR A  81      15.506  -5.134 -19.746  1.00  0.72           H  
ATOM   1282  HD1 TYR A  81      17.126  -2.444 -17.884  1.00  0.72           H  
ATOM   1283  HD2 TYR A  81      17.659  -5.655 -20.644  1.00  0.72           H  
ATOM   1284  HE1 TYR A  81      19.572  -2.344 -17.535  1.00  0.72           H  
ATOM   1285  HE2 TYR A  81      20.097  -5.570 -20.322  1.00  0.72           H  
ATOM   1286  HH  TYR A  81      21.547  -3.190 -18.097  1.00  0.72           H  
ATOM   1287  N   ALA A  82      14.495  -1.288 -19.289  1.00  0.71           N  
ATOM   1288  CA  ALA A  82      14.592   0.052 -18.726  1.00  0.71           C  
ATOM   1289  C   ALA A  82      14.956  -0.036 -17.258  1.00  0.71           C  
ATOM   1290  O   ALA A  82      14.453  -0.911 -16.559  1.00  0.71           O  
ATOM   1291  CB  ALA A  82      13.282   0.796 -18.897  1.00  0.71           C  
ATOM   1292  H   ALA A  82      13.777  -1.945 -18.992  1.00  0.71           H  
ATOM   1293  HA  ALA A  82      15.385   0.594 -19.240  1.00  0.71           H  
ATOM   1294 1HB  ALA A  82      13.383   1.792 -18.476  1.00  0.71           H  
ATOM   1295 2HB  ALA A  82      13.043   0.871 -19.960  1.00  0.71           H  
ATOM   1296 3HB  ALA A  82      12.495   0.282 -18.389  1.00  0.71           H  
ATOM   1297  N   ASP A  83      15.825   0.867 -16.791  1.00  0.70           N  
ATOM   1298  CA  ASP A  83      16.191   0.911 -15.372  1.00  0.70           C  
ATOM   1299  C   ASP A  83      15.785   2.197 -14.658  1.00  0.70           C  
ATOM   1300  O   ASP A  83      16.024   3.293 -15.174  1.00  0.70           O  
ATOM   1301  CB  ASP A  83      17.703   0.809 -15.175  1.00  0.70           C  
ATOM   1302  CG  ASP A  83      18.345  -0.486 -15.569  1.00  0.70           C  
ATOM   1303  OD1 ASP A  83      17.657  -1.406 -15.837  1.00  0.70           O  
ATOM   1304  OD2 ASP A  83      19.575  -0.563 -15.541  1.00  0.70           O  
ATOM   1305  H   ASP A  83      16.222   1.546 -17.426  1.00  0.70           H  
ATOM   1306  HA  ASP A  83      15.706   0.078 -14.864  1.00  0.70           H  
ATOM   1307 1HB  ASP A  83      18.185   1.606 -15.739  1.00  0.70           H  
ATOM   1308 2HB  ASP A  83      17.917   1.001 -14.126  1.00  0.70           H  
ATOM   1309  N   VAL A  84      15.278   2.057 -13.433  1.00  0.71           N  
ATOM   1310  CA  VAL A  84      15.007   3.183 -12.542  1.00  0.71           C  
ATOM   1311  C   VAL A  84      15.730   2.980 -11.218  1.00  0.71           C  
ATOM   1312  O   VAL A  84      15.551   1.954 -10.570  1.00  0.71           O  
ATOM   1313  CB  VAL A  84      13.501   3.329 -12.266  1.00  0.71           C  
ATOM   1314  CG1 VAL A  84      13.246   4.480 -11.282  1.00  0.71           C  
ATOM   1315  CG2 VAL A  84      12.788   3.579 -13.553  1.00  0.71           C  
ATOM   1316  H   VAL A  84      15.054   1.112 -13.119  1.00  0.71           H  
ATOM   1317  HA  VAL A  84      15.373   4.100 -13.008  1.00  0.71           H  
ATOM   1318  HB  VAL A  84      13.131   2.421 -11.817  1.00  0.71           H  
ATOM   1319 1HG1 VAL A  84      12.182   4.571 -11.090  1.00  0.71           H  
ATOM   1320 2HG1 VAL A  84      13.763   4.280 -10.342  1.00  0.71           H  
ATOM   1321 3HG1 VAL A  84      13.616   5.410 -11.710  1.00  0.71           H  
ATOM   1322 1HG2 VAL A  84      11.721   3.675 -13.374  1.00  0.71           H  
ATOM   1323 2HG2 VAL A  84      13.171   4.500 -13.990  1.00  0.71           H  
ATOM   1324 3HG2 VAL A  84      12.965   2.761 -14.239  1.00  0.71           H  
ATOM   1325  N   VAL A  85      16.547   3.945 -10.811  1.00  0.73           N  
ATOM   1326  CA  VAL A  85      17.275   3.813  -9.548  1.00  0.73           C  
ATOM   1327  C   VAL A  85      16.926   4.950  -8.605  1.00  0.73           C  
ATOM   1328  O   VAL A  85      16.869   6.114  -9.011  1.00  0.73           O  
ATOM   1329  CB  VAL A  85      18.805   3.735  -9.771  1.00  0.73           C  
ATOM   1330  CG1 VAL A  85      19.550   3.655  -8.412  1.00  0.73           C  
ATOM   1331  CG2 VAL A  85      19.125   2.505 -10.595  1.00  0.73           C  
ATOM   1332  H   VAL A  85      16.666   4.773 -11.378  1.00  0.73           H  
ATOM   1333  HA  VAL A  85      16.974   2.884  -9.074  1.00  0.73           H  
ATOM   1334  HB  VAL A  85      19.142   4.631 -10.288  1.00  0.73           H  
ATOM   1335 1HG1 VAL A  85      20.621   3.598  -8.586  1.00  0.73           H  
ATOM   1336 2HG1 VAL A  85      19.332   4.537  -7.813  1.00  0.73           H  
ATOM   1337 3HG1 VAL A  85      19.222   2.762  -7.875  1.00  0.73           H  
ATOM   1338 1HG2 VAL A  85      20.197   2.440 -10.757  1.00  0.73           H  
ATOM   1339 2HG2 VAL A  85      18.789   1.643 -10.046  1.00  0.73           H  
ATOM   1340 3HG2 VAL A  85      18.616   2.552 -11.556  1.00  0.73           H  
ATOM   1341  N   PHE A  86      16.658   4.602  -7.354  1.00  0.79           N  
ATOM   1342  CA  PHE A  86      16.293   5.587  -6.348  1.00  0.79           C  
ATOM   1343  C   PHE A  86      16.752   5.147  -4.972  1.00  0.79           C  
ATOM   1344  O   PHE A  86      17.115   3.988  -4.770  1.00  0.79           O  
ATOM   1345  CB  PHE A  86      14.779   5.791  -6.331  1.00  0.79           C  
ATOM   1346  CG  PHE A  86      13.992   4.577  -5.846  1.00  0.79           C  
ATOM   1347  CD1 PHE A  86      13.593   4.488  -4.512  1.00  0.79           C  
ATOM   1348  CD2 PHE A  86      13.666   3.529  -6.701  1.00  0.79           C  
ATOM   1349  CE1 PHE A  86      12.885   3.407  -4.051  1.00  0.79           C  
ATOM   1350  CE2 PHE A  86      12.953   2.436  -6.232  1.00  0.79           C  
ATOM   1351  CZ  PHE A  86      12.554   2.376  -4.916  1.00  0.79           C  
ATOM   1352  H   PHE A  86      16.726   3.613  -7.109  1.00  0.79           H  
ATOM   1353  HA  PHE A  86      16.781   6.532  -6.589  1.00  0.79           H  
ATOM   1354 1HB  PHE A  86      14.535   6.631  -5.681  1.00  0.79           H  
ATOM   1355 2HB  PHE A  86      14.435   6.042  -7.334  1.00  0.79           H  
ATOM   1356  HD1 PHE A  86      13.850   5.298  -3.827  1.00  0.79           H  
ATOM   1357  HD2 PHE A  86      13.976   3.569  -7.748  1.00  0.79           H  
ATOM   1358  HE1 PHE A  86      12.590   3.375  -3.005  1.00  0.79           H  
ATOM   1359  HE2 PHE A  86      12.701   1.627  -6.902  1.00  0.79           H  
ATOM   1360  HZ  PHE A  86      11.996   1.512  -4.565  1.00  0.79           H  
ATOM   1361  N   THR A  87      16.726   6.063  -4.017  1.00  0.88           N  
ATOM   1362  CA  THR A  87      17.093   5.695  -2.663  1.00  0.88           C  
ATOM   1363  C   THR A  87      15.893   5.818  -1.731  1.00  0.88           C  
ATOM   1364  O   THR A  87      15.171   6.817  -1.763  1.00  0.88           O  
ATOM   1365  CB  THR A  87      18.261   6.577  -2.169  1.00  0.88           C  
ATOM   1366  OG1 THR A  87      19.384   6.393  -3.039  1.00  0.88           O  
ATOM   1367  CG2 THR A  87      18.663   6.203  -0.753  1.00  0.88           C  
ATOM   1368  H   THR A  87      16.440   7.010  -4.225  1.00  0.88           H  
ATOM   1369  HA  THR A  87      17.414   4.659  -2.652  1.00  0.88           H  
ATOM   1370  HB  THR A  87      17.960   7.624  -2.186  1.00  0.88           H  
ATOM   1371  HG1 THR A  87      20.168   6.760  -2.627  1.00  0.88           H  
ATOM   1372 1HG2 THR A  87      19.490   6.831  -0.433  1.00  0.88           H  
ATOM   1373 2HG2 THR A  87      17.826   6.349  -0.085  1.00  0.88           H  
ATOM   1374 3HG2 THR A  87      18.970   5.168  -0.725  1.00  0.88           H  
ATOM   1375  N   ALA A  88      15.649   4.787  -0.929  1.00  1.01           N  
ATOM   1376  CA  ALA A  88      14.578   4.861   0.041  1.00  1.01           C  
ATOM   1377  C   ALA A  88      15.130   5.695   1.174  1.00  1.01           C  
ATOM   1378  O   ALA A  88      16.234   5.428   1.656  1.00  1.01           O  
ATOM   1379  CB  ALA A  88      14.108   3.504   0.495  1.00  1.01           C  
ATOM   1380  H   ALA A  88      16.264   3.983  -0.961  1.00  1.01           H  
ATOM   1381  HA  ALA A  88      13.742   5.378  -0.404  1.00  1.01           H  
ATOM   1382 1HB  ALA A  88      13.313   3.614   1.232  1.00  1.01           H  
ATOM   1383 2HB  ALA A  88      13.735   2.939  -0.356  1.00  1.01           H  
ATOM   1384 3HB  ALA A  88      14.933   2.988   0.944  1.00  1.01           H  
ATOM   1385  N   ASN A  89      14.376   6.693   1.593  1.00  1.16           N  
ATOM   1386  CA  ASN A  89      14.864   7.660   2.583  1.00  1.16           C  
ATOM   1387  C   ASN A  89      14.942   7.252   4.055  1.00  1.16           C  
ATOM   1388  O   ASN A  89      14.070   6.579   4.605  1.00  1.16           O  
ATOM   1389  CB  ASN A  89      14.058   8.934   2.484  1.00  1.16           C  
ATOM   1390  CG  ASN A  89      14.324   9.669   1.212  1.00  1.16           C  
ATOM   1391  OD1 ASN A  89      15.465   9.722   0.735  1.00  1.16           O  
ATOM   1392  ND2 ASN A  89      13.297  10.239   0.638  1.00  1.16           N  
ATOM   1393  H   ASN A  89      13.470   6.814   1.143  1.00  1.16           H  
ATOM   1394  HA  ASN A  89      15.886   7.909   2.296  1.00  1.16           H  
ATOM   1395 1HB  ASN A  89      12.994   8.702   2.547  1.00  1.16           H  
ATOM   1396 2HB  ASN A  89      14.306   9.585   3.324  1.00  1.16           H  
ATOM   1397 1HD2 ASN A  89      13.421  10.741  -0.218  1.00  1.16           H  
ATOM   1398 2HD2 ASN A  89      12.391  10.172   1.052  1.00  1.16           H  
ATOM   1399  N   ASP A  90      15.960   7.821   4.703  1.00  1.29           N  
ATOM   1400  CA  ASP A  90      16.239   7.742   6.141  1.00  1.29           C  
ATOM   1401  C   ASP A  90      15.112   8.320   6.993  1.00  1.29           C  
ATOM   1402  O   ASP A  90      14.870   7.910   8.127  1.00  1.29           O  
ATOM   1403  CB  ASP A  90      17.502   8.553   6.391  1.00  1.29           C  
ATOM   1404  CG  ASP A  90      17.339   9.995   5.846  1.00  1.29           C  
ATOM   1405  OD1 ASP A  90      16.373  10.232   5.111  1.00  1.29           O  
ATOM   1406  OD2 ASP A  90      18.149  10.833   6.155  1.00  1.29           O  
ATOM   1407  H   ASP A  90      16.624   8.333   4.142  1.00  1.29           H  
ATOM   1408  HA  ASP A  90      16.400   6.697   6.411  1.00  1.29           H  
ATOM   1409 1HB  ASP A  90      17.711   8.589   7.459  1.00  1.29           H  
ATOM   1410 2HB  ASP A  90      18.352   8.076   5.903  1.00  1.29           H  
ATOM   1411  N   ALA A  91      14.391   9.233   6.372  1.00  1.36           N  
ATOM   1412  CA  ALA A  91      13.264   9.966   6.916  1.00  1.36           C  
ATOM   1413  C   ALA A  91      12.157   9.045   7.409  1.00  1.36           C  
ATOM   1414  O   ALA A  91      11.368   9.437   8.273  1.00  1.36           O  
ATOM   1415  CB  ALA A  91      12.706  10.890   5.845  1.00  1.36           C  
ATOM   1416  H   ALA A  91      14.755   9.494   5.461  1.00  1.36           H  
ATOM   1417  HA  ALA A  91      13.621  10.555   7.757  1.00  1.36           H  
ATOM   1418 1HB  ALA A  91      11.880  11.465   6.257  1.00  1.36           H  
ATOM   1419 2HB  ALA A  91      13.495  11.565   5.510  1.00  1.36           H  
ATOM   1420 3HB  ALA A  91      12.352  10.294   5.005  1.00  1.36           H  
ATOM   1421  N   GLY A  92      12.038   7.854   6.830  1.00  1.33           N  
ATOM   1422  CA  GLY A  92      10.987   6.946   7.252  1.00  1.33           C  
ATOM   1423  C   GLY A  92      10.406   6.201   6.079  1.00  1.33           C  
ATOM   1424  O   GLY A  92      10.658   6.534   4.924  1.00  1.33           O  
ATOM   1425  H   GLY A  92      12.712   7.551   6.121  1.00  1.33           H  
ATOM   1426 1HA  GLY A  92      11.395   6.236   7.971  1.00  1.33           H  
ATOM   1427 2HA  GLY A  92      10.201   7.500   7.758  1.00  1.33           H  
ATOM   1428  N   HIS A  93       9.583   5.205   6.359  1.00  1.21           N  
ATOM   1429  CA  HIS A  93       9.018   4.452   5.260  1.00  1.21           C  
ATOM   1430  C   HIS A  93       8.118   5.392   4.472  1.00  1.21           C  
ATOM   1431  O   HIS A  93       7.392   6.202   5.063  1.00  1.21           O  
ATOM   1432  CB  HIS A  93       8.204   3.268   5.787  1.00  1.21           C  
ATOM   1433  CG  HIS A  93       9.028   2.248   6.539  1.00  1.21           C  
ATOM   1434  ND1 HIS A  93       9.976   1.442   5.935  1.00  1.21           N  
ATOM   1435  CD2 HIS A  93       9.036   1.919   7.856  1.00  1.21           C  
ATOM   1436  CE1 HIS A  93      10.525   0.659   6.854  1.00  1.21           C  
ATOM   1437  NE2 HIS A  93       9.974   0.934   8.027  1.00  1.21           N  
ATOM   1438  H   HIS A  93       9.373   4.960   7.316  1.00  1.21           H  
ATOM   1439  HA  HIS A  93       9.804   4.084   4.601  1.00  1.21           H  
ATOM   1440 1HB  HIS A  93       7.417   3.629   6.445  1.00  1.21           H  
ATOM   1441 2HB  HIS A  93       7.721   2.761   4.947  1.00  1.21           H  
ATOM   1442  HD1 HIS A  93      10.245   1.414   4.950  1.00  1.21           H  
ATOM   1443  HD2 HIS A  93       8.470   2.284   8.712  1.00  1.21           H  
ATOM   1444  HE1 HIS A  93      11.290  -0.064   6.575  1.00  1.21           H  
ATOM   1445  N   ARG A  94       8.154   5.274   3.151  1.00  1.06           N  
ATOM   1446  CA  ARG A  94       7.312   6.089   2.285  1.00  1.06           C  
ATOM   1447  C   ARG A  94       6.742   5.246   1.170  1.00  1.06           C  
ATOM   1448  O   ARG A  94       7.228   4.145   0.915  1.00  1.06           O  
ATOM   1449  CB  ARG A  94       8.044   7.288   1.692  1.00  1.06           C  
ATOM   1450  CG  ARG A  94       8.533   8.346   2.676  1.00  1.06           C  
ATOM   1451  CD  ARG A  94       7.402   9.106   3.274  1.00  1.06           C  
ATOM   1452  NE  ARG A  94       7.861  10.195   4.134  1.00  1.06           N  
ATOM   1453  CZ  ARG A  94       8.142  10.089   5.456  1.00  1.06           C  
ATOM   1454  NH1 ARG A  94       8.013   8.940   6.090  1.00  1.06           N  
ATOM   1455  NH2 ARG A  94       8.541  11.163   6.125  1.00  1.06           N  
ATOM   1456  H   ARG A  94       8.785   4.602   2.741  1.00  1.06           H  
ATOM   1457  HA  ARG A  94       6.505   6.477   2.879  1.00  1.06           H  
ATOM   1458 1HB  ARG A  94       8.896   6.964   1.140  1.00  1.06           H  
ATOM   1459 2HB  ARG A  94       7.376   7.789   0.992  1.00  1.06           H  
ATOM   1460 1HG  ARG A  94       9.101   7.889   3.474  1.00  1.06           H  
ATOM   1461 2HG  ARG A  94       9.170   9.053   2.144  1.00  1.06           H  
ATOM   1462 1HD  ARG A  94       6.793   9.533   2.476  1.00  1.06           H  
ATOM   1463 2HD  ARG A  94       6.788   8.434   3.872  1.00  1.06           H  
ATOM   1464  HE  ARG A  94       7.975  11.103   3.708  1.00  1.06           H  
ATOM   1465 1HH1 ARG A  94       7.710   8.083   5.596  1.00  1.06           H  
ATOM   1466 2HH1 ARG A  94       8.219   8.892   7.075  1.00  1.06           H  
ATOM   1467 1HH2 ARG A  94       8.637  12.049   5.649  1.00  1.06           H  
ATOM   1468 2HH2 ARG A  94       8.743  11.098   7.115  1.00  1.06           H  
ATOM   1469  N   HIS A  95       5.705   5.749   0.520  1.00  0.91           N  
ATOM   1470  CA  HIS A  95       5.107   5.073  -0.612  1.00  0.91           C  
ATOM   1471  C   HIS A  95       5.680   5.598  -1.905  1.00  0.91           C  
ATOM   1472  O   HIS A  95       5.543   6.777  -2.236  1.00  0.91           O  
ATOM   1473  CB  HIS A  95       3.575   5.207  -0.587  1.00  0.91           C  
ATOM   1474  CG  HIS A  95       2.802   4.526  -1.732  1.00  0.91           C  
ATOM   1475  ND1 HIS A  95       1.459   4.780  -1.961  1.00  0.91           N  
ATOM   1476  CD2 HIS A  95       3.174   3.638  -2.700  1.00  0.91           C  
ATOM   1477  CE1 HIS A  95       1.048   4.076  -3.002  1.00  0.91           C  
ATOM   1478  NE2 HIS A  95       2.061   3.381  -3.467  1.00  0.91           N  
ATOM   1479  H   HIS A  95       5.331   6.652   0.782  1.00  0.91           H  
ATOM   1480  HA  HIS A  95       5.348   4.026  -0.566  1.00  0.91           H  
ATOM   1481 1HB  HIS A  95       3.206   4.784   0.344  1.00  0.91           H  
ATOM   1482 2HB  HIS A  95       3.307   6.265  -0.581  1.00  0.91           H  
ATOM   1483  HD2 HIS A  95       4.149   3.208  -2.855  1.00  0.91           H  
ATOM   1484  HE1 HIS A  95       0.039   4.073  -3.409  1.00  0.91           H  
ATOM   1485  HE2 HIS A  95       2.027   2.760  -4.261  1.00  0.91           H  
ATOM   1486  N   TYR A  96       6.388   4.720  -2.591  1.00  0.80           N  
ATOM   1487  CA  TYR A  96       7.042   5.036  -3.839  1.00  0.80           C  
ATOM   1488  C   TYR A  96       6.231   4.471  -4.996  1.00  0.80           C  
ATOM   1489  O   TYR A  96       5.897   3.282  -4.988  1.00  0.80           O  
ATOM   1490  CB  TYR A  96       8.453   4.411  -3.834  1.00  0.80           C  
ATOM   1491  CG  TYR A  96       9.448   5.083  -2.866  1.00  0.80           C  
ATOM   1492  CD1 TYR A  96       9.415   4.811  -1.508  1.00  0.80           C  
ATOM   1493  CD2 TYR A  96      10.398   5.948  -3.353  1.00  0.80           C  
ATOM   1494  CE1 TYR A  96      10.296   5.451  -0.641  1.00  0.80           C  
ATOM   1495  CE2 TYR A  96      11.274   6.592  -2.495  1.00  0.80           C  
ATOM   1496  CZ  TYR A  96      11.218   6.367  -1.143  1.00  0.80           C  
ATOM   1497  OH  TYR A  96      12.077   7.089  -0.301  1.00  0.80           O  
ATOM   1498  H   TYR A  96       6.460   3.774  -2.221  1.00  0.80           H  
ATOM   1499  HA  TYR A  96       7.109   6.117  -3.954  1.00  0.80           H  
ATOM   1500 1HB  TYR A  96       8.372   3.362  -3.555  1.00  0.80           H  
ATOM   1501 2HB  TYR A  96       8.875   4.449  -4.839  1.00  0.80           H  
ATOM   1502  HD1 TYR A  96       8.677   4.114  -1.114  1.00  0.80           H  
ATOM   1503  HD2 TYR A  96      10.443   6.151  -4.426  1.00  0.80           H  
ATOM   1504  HE1 TYR A  96      10.244   5.249   0.428  1.00  0.80           H  
ATOM   1505  HE2 TYR A  96      12.005   7.298  -2.894  1.00  0.80           H  
ATOM   1506  HH  TYR A  96      12.701   7.589  -0.857  1.00  0.80           H  
ATOM   1507  N   THR A  97       5.913   5.314  -5.968  1.00  0.72           N  
ATOM   1508  CA  THR A  97       5.247   4.846  -7.166  1.00  0.72           C  
ATOM   1509  C   THR A  97       6.138   5.158  -8.342  1.00  0.72           C  
ATOM   1510  O   THR A  97       6.586   6.292  -8.512  1.00  0.72           O  
ATOM   1511  CB  THR A  97       3.844   5.458  -7.406  1.00  0.72           C  
ATOM   1512  OG1 THR A  97       2.954   5.127  -6.329  1.00  0.72           O  
ATOM   1513  CG2 THR A  97       3.283   4.911  -8.715  1.00  0.72           C  
ATOM   1514  H   THR A  97       6.153   6.301  -5.873  1.00  0.72           H  
ATOM   1515  HA  THR A  97       5.126   3.775  -7.103  1.00  0.72           H  
ATOM   1516  HB  THR A  97       3.920   6.531  -7.477  1.00  0.72           H  
ATOM   1517  HG1 THR A  97       3.200   5.629  -5.547  1.00  0.72           H  
ATOM   1518 1HG2 THR A  97       2.298   5.334  -8.896  1.00  0.72           H  
ATOM   1519 2HG2 THR A  97       3.942   5.175  -9.540  1.00  0.72           H  
ATOM   1520 3HG2 THR A  97       3.212   3.830  -8.644  1.00  0.72           H  
ATOM   1521  N   ILE A  98       6.440   4.145  -9.129  1.00  0.67           N  
ATOM   1522  CA  ILE A  98       7.282   4.347 -10.294  1.00  0.67           C  
ATOM   1523  C   ILE A  98       6.520   4.081 -11.553  1.00  0.67           C  
ATOM   1524  O   ILE A  98       6.002   2.983 -11.750  1.00  0.67           O  
ATOM   1525  CB  ILE A  98       8.538   3.479 -10.224  1.00  0.67           C  
ATOM   1526  CG1 ILE A  98       9.339   3.905  -8.994  1.00  0.67           C  
ATOM   1527  CG2 ILE A  98       9.342   3.589 -11.514  1.00  0.67           C  
ATOM   1528  CD1 ILE A  98      10.426   3.011  -8.636  1.00  0.67           C  
ATOM   1529  H   ILE A  98       6.056   3.222  -8.909  1.00  0.67           H  
ATOM   1530  HA  ILE A  98       7.602   5.386 -10.320  1.00  0.67           H  
ATOM   1531  HB  ILE A  98       8.250   2.456 -10.076  1.00  0.67           H  
ATOM   1532 1HG1 ILE A  98       9.757   4.893  -9.187  1.00  0.67           H  
ATOM   1533 2HG1 ILE A  98       8.676   3.972  -8.137  1.00  0.67           H  
ATOM   1534 1HG2 ILE A  98      10.226   2.956 -11.445  1.00  0.67           H  
ATOM   1535 2HG2 ILE A  98       8.730   3.266 -12.356  1.00  0.67           H  
ATOM   1536 3HG2 ILE A  98       9.643   4.629 -11.667  1.00  0.67           H  
ATOM   1537 1HD1 ILE A  98      10.915   3.414  -7.766  1.00  0.67           H  
ATOM   1538 2HD1 ILE A  98      10.007   2.039  -8.407  1.00  0.67           H  
ATOM   1539 3HD1 ILE A  98      11.137   2.928  -9.457  1.00  0.67           H  
ATOM   1540  N   ALA A  99       6.456   5.089 -12.398  1.00  0.65           N  
ATOM   1541  CA  ALA A  99       5.755   4.960 -13.647  1.00  0.65           C  
ATOM   1542  C   ALA A  99       6.755   4.898 -14.777  1.00  0.65           C  
ATOM   1543  O   ALA A  99       7.800   5.558 -14.734  1.00  0.65           O  
ATOM   1544  CB  ALA A  99       4.789   6.110 -13.852  1.00  0.65           C  
ATOM   1545  H   ALA A  99       6.911   5.971 -12.158  1.00  0.65           H  
ATOM   1546  HA  ALA A  99       5.196   4.041 -13.623  1.00  0.65           H  
ATOM   1547 1HB  ALA A  99       4.265   5.975 -14.798  1.00  0.65           H  
ATOM   1548 2HB  ALA A  99       4.070   6.130 -13.032  1.00  0.65           H  
ATOM   1549 3HB  ALA A  99       5.343   7.049 -13.872  1.00  0.65           H  
ATOM   1550  N   ALA A 100       6.405   4.171 -15.825  1.00  0.64           N  
ATOM   1551  CA  ALA A 100       7.245   4.135 -17.009  1.00  0.64           C  
ATOM   1552  C   ALA A 100       6.409   4.168 -18.264  1.00  0.64           C  
ATOM   1553  O   ALA A 100       5.394   3.483 -18.355  1.00  0.64           O  
ATOM   1554  CB  ALA A 100       8.095   2.863 -17.016  1.00  0.64           C  
ATOM   1555  H   ALA A 100       5.559   3.606 -15.765  1.00  0.64           H  
ATOM   1556  HA  ALA A 100       7.884   5.013 -17.005  1.00  0.64           H  
ATOM   1557 1HB  ALA A 100       8.729   2.857 -17.906  1.00  0.64           H  
ATOM   1558 2HB  ALA A 100       8.716   2.834 -16.121  1.00  0.64           H  
ATOM   1559 3HB  ALA A 100       7.449   1.995 -17.029  1.00  0.64           H  
ATOM   1560  N   LEU A 101       6.849   4.958 -19.233  1.00  0.63           N  
ATOM   1561  CA  LEU A 101       6.230   4.986 -20.545  1.00  0.63           C  
ATOM   1562  C   LEU A 101       7.164   4.323 -21.528  1.00  0.63           C  
ATOM   1563  O   LEU A 101       8.357   4.649 -21.576  1.00  0.63           O  
ATOM   1564  CB  LEU A 101       5.885   6.413 -20.977  1.00  0.63           C  
ATOM   1565  CG  LEU A 101       4.491   6.902 -20.574  1.00  0.63           C  
ATOM   1566  CD1 LEU A 101       4.405   7.118 -19.060  1.00  0.63           C  
ATOM   1567  CD2 LEU A 101       4.182   8.174 -21.333  1.00  0.63           C  
ATOM   1568  H   LEU A 101       7.662   5.544 -19.053  1.00  0.63           H  
ATOM   1569  HA  LEU A 101       5.309   4.418 -20.505  1.00  0.63           H  
ATOM   1570 1HB  LEU A 101       6.614   7.093 -20.536  1.00  0.63           H  
ATOM   1571 2HB  LEU A 101       5.965   6.475 -22.056  1.00  0.63           H  
ATOM   1572  HG  LEU A 101       3.766   6.146 -20.849  1.00  0.63           H  
ATOM   1573 1HD1 LEU A 101       3.402   7.454 -18.801  1.00  0.63           H  
ATOM   1574 2HD1 LEU A 101       4.608   6.195 -18.543  1.00  0.63           H  
ATOM   1575 3HD1 LEU A 101       5.130   7.873 -18.757  1.00  0.63           H  
ATOM   1576 1HD2 LEU A 101       3.182   8.518 -21.076  1.00  0.63           H  
ATOM   1577 2HD2 LEU A 101       4.910   8.941 -21.070  1.00  0.63           H  
ATOM   1578 3HD2 LEU A 101       4.233   7.975 -22.405  1.00  0.63           H  
ATOM   1579  N   LEU A 102       6.630   3.385 -22.300  1.00  0.64           N  
ATOM   1580  CA  LEU A 102       7.454   2.635 -23.235  1.00  0.64           C  
ATOM   1581  C   LEU A 102       7.130   2.803 -24.716  1.00  0.64           C  
ATOM   1582  O   LEU A 102       5.968   2.824 -25.121  1.00  0.64           O  
ATOM   1583  CB  LEU A 102       7.328   1.130 -22.939  1.00  0.64           C  
ATOM   1584  CG  LEU A 102       7.680   0.634 -21.532  1.00  0.64           C  
ATOM   1585  CD1 LEU A 102       7.416  -0.905 -21.489  1.00  0.64           C  
ATOM   1586  CD2 LEU A 102       9.129   0.994 -21.194  1.00  0.64           C  
ATOM   1587  H   LEU A 102       5.639   3.170 -22.192  1.00  0.64           H  
ATOM   1588  HA  LEU A 102       8.491   2.940 -23.091  1.00  0.64           H  
ATOM   1589 1HB  LEU A 102       6.298   0.830 -23.137  1.00  0.64           H  
ATOM   1590 2HB  LEU A 102       7.974   0.596 -23.635  1.00  0.64           H  
ATOM   1591  HG  LEU A 102       7.025   1.108 -20.801  1.00  0.64           H  
ATOM   1592 1HD1 LEU A 102       7.647  -1.291 -20.498  1.00  0.64           H  
ATOM   1593 2HD1 LEU A 102       6.365  -1.103 -21.722  1.00  0.64           H  
ATOM   1594 3HD1 LEU A 102       8.045  -1.403 -22.222  1.00  0.64           H  
ATOM   1595 1HD2 LEU A 102       9.372   0.638 -20.191  1.00  0.64           H  
ATOM   1596 2HD2 LEU A 102       9.796   0.532 -21.918  1.00  0.64           H  
ATOM   1597 3HD2 LEU A 102       9.250   2.074 -21.232  1.00  0.64           H  
ATOM   1598  N   SER A 103       8.174   2.754 -25.530  1.00  0.65           N  
ATOM   1599  CA  SER A 103       8.075   2.646 -26.980  1.00  0.65           C  
ATOM   1600  C   SER A 103       9.321   1.845 -27.392  1.00  0.65           C  
ATOM   1601  O   SER A 103      10.333   1.925 -26.704  1.00  0.65           O  
ATOM   1602  CB  SER A 103       8.037   4.017 -27.611  1.00  0.65           C  
ATOM   1603  OG  SER A 103       9.236   4.685 -27.396  1.00  0.65           O  
ATOM   1604  H   SER A 103       9.105   2.848 -25.128  1.00  0.65           H  
ATOM   1605  HA  SER A 103       7.162   2.122 -27.229  1.00  0.65           H  
ATOM   1606 1HB  SER A 103       7.844   3.942 -28.676  1.00  0.65           H  
ATOM   1607 2HB  SER A 103       7.220   4.586 -27.174  1.00  0.65           H  
ATOM   1608  HG  SER A 103       9.411   4.620 -26.428  1.00  0.65           H  
ATOM   1609  N   PRO A 104       9.341   1.111 -28.512  1.00  0.66           N  
ATOM   1610  CA  PRO A 104      10.474   0.308 -28.935  1.00  0.66           C  
ATOM   1611  C   PRO A 104      11.810   1.050 -28.956  1.00  0.66           C  
ATOM   1612  O   PRO A 104      12.848   0.451 -28.686  1.00  0.66           O  
ATOM   1613  CB  PRO A 104      10.049  -0.114 -30.338  1.00  0.66           C  
ATOM   1614  CG  PRO A 104       8.557  -0.118 -30.270  1.00  0.66           C  
ATOM   1615  CD  PRO A 104       8.205   1.066 -29.430  1.00  0.66           C  
ATOM   1616  HA  PRO A 104      10.538  -0.577 -28.278  1.00  0.66           H  
ATOM   1617 1HB  PRO A 104      10.446   0.584 -31.080  1.00  0.66           H  
ATOM   1618 2HB  PRO A 104      10.462  -1.105 -30.581  1.00  0.66           H  
ATOM   1619 1HG  PRO A 104       8.112  -0.104 -31.276  1.00  0.66           H  
ATOM   1620 2HG  PRO A 104       8.241  -1.037 -29.783  1.00  0.66           H  
ATOM   1621 1HD  PRO A 104       8.148   1.975 -30.041  1.00  0.66           H  
ATOM   1622 2HD  PRO A 104       7.281   0.840 -28.932  1.00  0.66           H  
ATOM   1623  N   TYR A 105      11.791   2.357 -29.257  1.00  0.67           N  
ATOM   1624  CA  TYR A 105      13.013   3.162 -29.350  1.00  0.67           C  
ATOM   1625  C   TYR A 105      13.208   4.199 -28.256  1.00  0.67           C  
ATOM   1626  O   TYR A 105      14.161   4.982 -28.316  1.00  0.67           O  
ATOM   1627  CB  TYR A 105      13.044   3.866 -30.706  1.00  0.67           C  
ATOM   1628  CG  TYR A 105      13.180   2.915 -31.854  1.00  0.67           C  
ATOM   1629  CD1 TYR A 105      12.062   2.490 -32.546  1.00  0.67           C  
ATOM   1630  CD2 TYR A 105      14.438   2.473 -32.223  1.00  0.67           C  
ATOM   1631  CE1 TYR A 105      12.202   1.605 -33.597  1.00  0.67           C  
ATOM   1632  CE2 TYR A 105      14.582   1.598 -33.273  1.00  0.67           C  
ATOM   1633  CZ  TYR A 105      13.471   1.160 -33.959  1.00  0.67           C  
ATOM   1634  OH  TYR A 105      13.614   0.279 -35.005  1.00  0.67           O  
ATOM   1635  H   TYR A 105      10.910   2.812 -29.445  1.00  0.67           H  
ATOM   1636  HA  TYR A 105      13.862   2.490 -29.297  1.00  0.67           H  
ATOM   1637 1HB  TYR A 105      12.127   4.442 -30.841  1.00  0.67           H  
ATOM   1638 2HB  TYR A 105      13.882   4.563 -30.737  1.00  0.67           H  
ATOM   1639  HD1 TYR A 105      11.072   2.842 -32.255  1.00  0.67           H  
ATOM   1640  HD2 TYR A 105      15.317   2.820 -31.677  1.00  0.67           H  
ATOM   1641  HE1 TYR A 105      11.323   1.262 -34.141  1.00  0.67           H  
ATOM   1642  HE2 TYR A 105      15.574   1.250 -33.559  1.00  0.67           H  
ATOM   1643  HH  TYR A 105      12.746   0.028 -35.332  1.00  0.67           H  
ATOM   1644  N   SER A 106      12.330   4.230 -27.263  1.00  0.69           N  
ATOM   1645  CA  SER A 106      12.439   5.264 -26.239  1.00  0.69           C  
ATOM   1646  C   SER A 106      11.626   4.965 -24.998  1.00  0.69           C  
ATOM   1647  O   SER A 106      10.563   4.337 -25.052  1.00  0.69           O  
ATOM   1648  CB  SER A 106      12.013   6.619 -26.786  1.00  0.69           C  
ATOM   1649  OG  SER A 106      12.111   7.613 -25.801  1.00  0.69           O  
ATOM   1650  H   SER A 106      11.591   3.529 -27.207  1.00  0.69           H  
ATOM   1651  HA  SER A 106      13.483   5.330 -25.938  1.00  0.69           H  
ATOM   1652 1HB  SER A 106      12.636   6.890 -27.634  1.00  0.69           H  
ATOM   1653 2HB  SER A 106      10.989   6.562 -27.141  1.00  0.69           H  
ATOM   1654  HG  SER A 106      11.526   7.337 -25.091  1.00  0.69           H  
ATOM   1655  N   PHE A 107      12.096   5.459 -23.871  1.00  0.70           N  
ATOM   1656  CA  PHE A 107      11.304   5.336 -22.669  1.00  0.70           C  
ATOM   1657  C   PHE A 107      11.523   6.509 -21.744  1.00  0.70           C  
ATOM   1658  O   PHE A 107      12.515   7.233 -21.855  1.00  0.70           O  
ATOM   1659  CB  PHE A 107      11.590   4.018 -21.947  1.00  0.70           C  
ATOM   1660  CG  PHE A 107      12.987   3.837 -21.451  1.00  0.70           C  
ATOM   1661  CD1 PHE A 107      13.337   4.258 -20.178  1.00  0.70           C  
ATOM   1662  CD2 PHE A 107      13.946   3.210 -22.237  1.00  0.70           C  
ATOM   1663  CE1 PHE A 107      14.623   4.075 -19.699  1.00  0.70           C  
ATOM   1664  CE2 PHE A 107      15.228   3.020 -21.765  1.00  0.70           C  
ATOM   1665  CZ  PHE A 107      15.570   3.453 -20.496  1.00  0.70           C  
ATOM   1666  H   PHE A 107      12.984   5.944 -23.856  1.00  0.70           H  
ATOM   1667  HA  PHE A 107      10.254   5.335 -22.954  1.00  0.70           H  
ATOM   1668 1HB  PHE A 107      10.920   3.940 -21.089  1.00  0.70           H  
ATOM   1669 2HB  PHE A 107      11.353   3.187 -22.609  1.00  0.70           H  
ATOM   1670  HD1 PHE A 107      12.585   4.742 -19.558  1.00  0.70           H  
ATOM   1671  HD2 PHE A 107      13.678   2.863 -23.235  1.00  0.70           H  
ATOM   1672  HE1 PHE A 107      14.884   4.417 -18.697  1.00  0.70           H  
ATOM   1673  HE2 PHE A 107      15.975   2.525 -22.391  1.00  0.70           H  
ATOM   1674  HZ  PHE A 107      16.582   3.303 -20.124  1.00  0.70           H  
ATOM   1675  N   SER A 108      10.593   6.675 -20.818  1.00  0.72           N  
ATOM   1676  CA  SER A 108      10.686   7.740 -19.829  1.00  0.72           C  
ATOM   1677  C   SER A 108      10.065   7.310 -18.526  1.00  0.72           C  
ATOM   1678  O   SER A 108       9.021   6.654 -18.502  1.00  0.72           O  
ATOM   1679  CB  SER A 108       9.984   8.988 -20.322  1.00  0.72           C  
ATOM   1680  OG  SER A 108      10.040  10.003 -19.358  1.00  0.72           O  
ATOM   1681  H   SER A 108       9.793   6.039 -20.832  1.00  0.72           H  
ATOM   1682  HA  SER A 108      11.740   7.964 -19.649  1.00  0.72           H  
ATOM   1683 1HB  SER A 108      10.451   9.330 -21.245  1.00  0.72           H  
ATOM   1684 2HB  SER A 108       8.943   8.752 -20.544  1.00  0.72           H  
ATOM   1685  HG  SER A 108       9.725   9.607 -18.536  1.00  0.72           H  
ATOM   1686  N   THR A 109      10.710   7.666 -17.425  1.00  0.74           N  
ATOM   1687  CA  THR A 109      10.189   7.254 -16.135  1.00  0.74           C  
ATOM   1688  C   THR A 109      10.037   8.402 -15.145  1.00  0.74           C  
ATOM   1689  O   THR A 109      10.754   9.405 -15.219  1.00  0.74           O  
ATOM   1690  CB  THR A 109      11.122   6.188 -15.543  1.00  0.74           C  
ATOM   1691  OG1 THR A 109      12.409   6.771 -15.307  1.00  0.74           O  
ATOM   1692  CG2 THR A 109      11.280   5.004 -16.527  1.00  0.74           C  
ATOM   1693  H   THR A 109      11.561   8.209 -17.485  1.00  0.74           H  
ATOM   1694  HA  THR A 109       9.205   6.822 -16.280  1.00  0.74           H  
ATOM   1695  HB  THR A 109      10.703   5.828 -14.599  1.00  0.74           H  
ATOM   1696  HG1 THR A 109      12.327   7.439 -14.621  1.00  0.74           H  
ATOM   1697 1HG2 THR A 109      11.935   4.252 -16.112  1.00  0.74           H  
ATOM   1698 2HG2 THR A 109      10.314   4.569 -16.712  1.00  0.74           H  
ATOM   1699 3HG2 THR A 109      11.702   5.352 -17.459  1.00  0.74           H  
ATOM   1700  N   THR A 110       9.107   8.219 -14.208  1.00  0.77           N  
ATOM   1701  CA  THR A 110       8.869   9.163 -13.118  1.00  0.77           C  
ATOM   1702  C   THR A 110       8.659   8.462 -11.782  1.00  0.77           C  
ATOM   1703  O   THR A 110       7.898   7.497 -11.692  1.00  0.77           O  
ATOM   1704  CB  THR A 110       7.639  10.053 -13.412  1.00  0.77           C  
ATOM   1705  OG1 THR A 110       7.853  10.785 -14.627  1.00  0.77           O  
ATOM   1706  CG2 THR A 110       7.378  11.031 -12.260  1.00  0.77           C  
ATOM   1707  H   THR A 110       8.563   7.355 -14.258  1.00  0.77           H  
ATOM   1708  HA  THR A 110       9.744   9.807 -13.022  1.00  0.77           H  
ATOM   1709  HB  THR A 110       6.761   9.420 -13.537  1.00  0.77           H  
ATOM   1710  HG1 THR A 110       8.685  11.270 -14.569  1.00  0.77           H  
ATOM   1711 1HG2 THR A 110       6.506  11.638 -12.493  1.00  0.77           H  
ATOM   1712 2HG2 THR A 110       7.190  10.485 -11.343  1.00  0.77           H  
ATOM   1713 3HG2 THR A 110       8.243  11.676 -12.125  1.00  0.77           H  
ATOM   1714  N   ALA A 111       9.312   8.956 -10.731  1.00  0.82           N  
ATOM   1715  CA  ALA A 111       9.044   8.416  -9.404  1.00  0.82           C  
ATOM   1716  C   ALA A 111       8.274   9.453  -8.599  1.00  0.82           C  
ATOM   1717  O   ALA A 111       8.613  10.639  -8.604  1.00  0.82           O  
ATOM   1718  CB  ALA A 111      10.324   8.017  -8.693  1.00  0.82           C  
ATOM   1719  H   ALA A 111       9.953   9.727 -10.848  1.00  0.82           H  
ATOM   1720  HA  ALA A 111       8.420   7.535  -9.506  1.00  0.82           H  
ATOM   1721 1HB  ALA A 111      10.073   7.608  -7.711  1.00  0.82           H  
ATOM   1722 2HB  ALA A 111      10.847   7.260  -9.280  1.00  0.82           H  
ATOM   1723 3HB  ALA A 111      10.963   8.889  -8.573  1.00  0.82           H  
ATOM   1724  N   ILE A 112       7.249   8.988  -7.904  1.00  0.90           N  
ATOM   1725  CA  ILE A 112       6.402   9.811  -7.057  1.00  0.90           C  
ATOM   1726  C   ILE A 112       6.497   9.289  -5.636  1.00  0.90           C  
ATOM   1727  O   ILE A 112       6.336   8.086  -5.418  1.00  0.90           O  
ATOM   1728  CB  ILE A 112       4.943   9.733  -7.528  1.00  0.90           C  
ATOM   1729  CG1 ILE A 112       4.855  10.129  -9.016  1.00  0.90           C  
ATOM   1730  CG2 ILE A 112       4.058  10.624  -6.665  1.00  0.90           C  
ATOM   1731  CD1 ILE A 112       4.943   8.912  -9.973  1.00  0.90           C  
ATOM   1732  H   ILE A 112       7.029   8.000  -7.995  1.00  0.90           H  
ATOM   1733  HA  ILE A 112       6.748  10.842  -7.085  1.00  0.90           H  
ATOM   1734  HB  ILE A 112       4.601   8.713  -7.450  1.00  0.90           H  
ATOM   1735 1HG1 ILE A 112       3.910  10.639  -9.192  1.00  0.90           H  
ATOM   1736 2HG1 ILE A 112       5.668  10.816  -9.251  1.00  0.90           H  
ATOM   1737 1HG2 ILE A 112       3.025  10.549  -7.005  1.00  0.90           H  
ATOM   1738 2HG2 ILE A 112       4.118  10.304  -5.623  1.00  0.90           H  
ATOM   1739 3HG2 ILE A 112       4.393  11.658  -6.747  1.00  0.90           H  
ATOM   1740 1HD1 ILE A 112       4.875   9.251 -11.006  1.00  0.90           H  
ATOM   1741 2HD1 ILE A 112       5.884   8.391  -9.835  1.00  0.90           H  
ATOM   1742 3HD1 ILE A 112       4.125   8.223  -9.764  1.00  0.90           H  
ATOM   1743  N   VAL A 113       6.802  10.154  -4.670  1.00  1.05           N  
ATOM   1744  CA  VAL A 113       6.928   9.658  -3.303  1.00  1.05           C  
ATOM   1745  C   VAL A 113       5.968  10.383  -2.362  1.00  1.05           C  
ATOM   1746  O   VAL A 113       5.898  11.616  -2.369  1.00  1.05           O  
ATOM   1747  CB  VAL A 113       8.377   9.809  -2.817  1.00  1.05           C  
ATOM   1748  CG1 VAL A 113       8.514   9.235  -1.392  1.00  1.05           C  
ATOM   1749  CG2 VAL A 113       9.276   9.132  -3.809  1.00  1.05           C  
ATOM   1750  H   VAL A 113       6.935  11.133  -4.879  1.00  1.05           H  
ATOM   1751  HA  VAL A 113       6.683   8.601  -3.289  1.00  1.05           H  
ATOM   1752  HB  VAL A 113       8.638  10.862  -2.755  1.00  1.05           H  
ATOM   1753 1HG1 VAL A 113       9.540   9.346  -1.049  1.00  1.05           H  
ATOM   1754 2HG1 VAL A 113       7.850   9.763  -0.713  1.00  1.05           H  
ATOM   1755 3HG1 VAL A 113       8.250   8.171  -1.411  1.00  1.05           H  
ATOM   1756 1HG2 VAL A 113      10.310   9.222  -3.489  1.00  1.05           H  
ATOM   1757 2HG2 VAL A 113       8.986   8.103  -3.864  1.00  1.05           H  
ATOM   1758 3HG2 VAL A 113       9.168   9.588  -4.786  1.00  1.05           H  
ATOM   1759  N   SER A 114       5.236   9.616  -1.550  1.00  1.26           N  
ATOM   1760  CA  SER A 114       4.268  10.192  -0.622  1.00  1.26           C  
ATOM   1761  C   SER A 114       4.086   9.395   0.676  1.00  1.26           C  
ATOM   1762  O   SER A 114       4.618   8.301   0.843  1.00  1.26           O  
ATOM   1763  CB  SER A 114       2.933  10.320  -1.324  1.00  1.26           C  
ATOM   1764  OG  SER A 114       2.390   9.065  -1.611  1.00  1.26           O  
ATOM   1765  H   SER A 114       5.338   8.604  -1.625  1.00  1.26           H  
ATOM   1766  HA  SER A 114       4.614  11.191  -0.355  1.00  1.26           H  
ATOM   1767 1HB  SER A 114       2.241  10.882  -0.699  1.00  1.26           H  
ATOM   1768 2HB  SER A 114       3.065  10.881  -2.249  1.00  1.26           H  
ATOM   1769  HG  SER A 114       2.188   8.663  -0.755  1.00  1.26           H  
ATOM   1770  N   ASN A 115       3.344   9.976   1.613  1.00  1.57           N  
ATOM   1771  CA  ASN A 115       3.035   9.340   2.894  1.00  1.57           C  
ATOM   1772  C   ASN A 115       2.065   8.153   2.673  1.00  1.57           C  
ATOM   1773  O   ASN A 115       1.036   8.358   2.036  1.00  1.57           O  
ATOM   1774  CB  ASN A 115       2.448  10.345   3.865  1.00  1.57           C  
ATOM   1775  CG  ASN A 115       2.302   9.801   5.293  1.00  1.57           C  
ATOM   1776  OD1 ASN A 115       1.728   8.730   5.563  1.00  1.57           O  
ATOM   1777  ND2 ASN A 115       2.833  10.554   6.227  1.00  1.57           N  
ATOM   1778  H   ASN A 115       2.959  10.892   1.425  1.00  1.57           H  
ATOM   1779  HA  ASN A 115       3.967   9.019   3.330  1.00  1.57           H  
ATOM   1780 1HB  ASN A 115       3.081  11.233   3.894  1.00  1.57           H  
ATOM   1781 2HB  ASN A 115       1.465  10.654   3.512  1.00  1.57           H  
ATOM   1782 1HD2 ASN A 115       2.785  10.273   7.187  1.00  1.57           H  
ATOM   1783 2HD2 ASN A 115       3.290  11.409   5.981  1.00  1.57           H  
ATOM   1784  N   PRO A 116       2.390   6.906   3.098  1.00  1.96           N  
ATOM   1785  CA  PRO A 116       1.576   5.693   2.979  1.00  1.96           C  
ATOM   1786  C   PRO A 116       0.182   5.751   3.630  1.00  1.96           C  
ATOM   1787  O   PRO A 116      -0.660   4.907   3.319  1.00  1.96           O  
ATOM   1788  CB  PRO A 116       2.420   4.651   3.738  1.00  1.96           C  
ATOM   1789  CG  PRO A 116       3.814   5.149   3.660  1.00  1.96           C  
ATOM   1790  CD  PRO A 116       3.700   6.654   3.708  1.00  1.96           C  
ATOM   1791  HA  PRO A 116       1.485   5.426   1.917  1.00  1.96           H  
ATOM   1792 1HB  PRO A 116       2.055   4.558   4.773  1.00  1.96           H  
ATOM   1793 2HB  PRO A 116       2.302   3.660   3.270  1.00  1.96           H  
ATOM   1794 1HG  PRO A 116       4.406   4.748   4.499  1.00  1.96           H  
ATOM   1795 2HG  PRO A 116       4.282   4.773   2.749  1.00  1.96           H  
ATOM   1796 1HD  PRO A 116       3.748   7.033   4.740  1.00  1.96           H  
ATOM   1797 2HD  PRO A 116       4.475   7.037   3.082  1.00  1.96           H  
ATOM   1798  N   THR A 117      -0.026   6.682   4.569  1.00  2.40           N  
ATOM   1799  CA  THR A 117      -1.292   6.805   5.288  1.00  2.40           C  
ATOM   1800  C   THR A 117      -2.481   7.009   4.354  1.00  2.40           C  
ATOM   1801  O   THR A 117      -3.536   6.411   4.574  1.00  2.40           O  
ATOM   1802  OXT THR A 117      -2.515   8.041   3.689  1.00  2.40           O  
ATOM   1803  CB  THR A 117      -1.244   7.979   6.285  1.00  2.40           C  
ATOM   1804  OG1 THR A 117      -0.152   7.792   7.197  1.00  2.40           O  
ATOM   1805  CG2 THR A 117      -2.538   8.057   7.071  1.00  2.40           C  
ATOM   1806  H   THR A 117       0.702   7.357   4.789  1.00  2.40           H  
ATOM   1807  HA  THR A 117      -1.457   5.885   5.847  1.00  2.40           H  
ATOM   1808  HB  THR A 117      -1.095   8.913   5.741  1.00  2.40           H  
ATOM   1809  HG1 THR A 117       0.672   8.042   6.741  1.00  2.40           H  
ATOM   1810 1HG2 THR A 117      -2.487   8.891   7.771  1.00  2.40           H  
ATOM   1811 2HG2 THR A 117      -3.371   8.208   6.386  1.00  2.40           H  
ATOM   1812 3HG2 THR A 117      -2.684   7.130   7.623  1.00  2.40           H  
ENDMDL

REMARK ID 385869 DOMAINID 381046 MODEL 3 2022-07-30_00000131_1_19
MODEL     3
ATOM      1  N   CYS A   1      -1.185  -0.900  -0.630  1.00  0.98           N  
ATOM      2  CA  CYS A   1       0.078  -0.988  -1.361  1.00  0.98           C  
ATOM      3  C   CYS A   1       0.964   0.248  -1.316  1.00  0.98           C  
ATOM      4  O   CYS A   1       0.842   1.099  -2.193  1.00  0.98           O  
ATOM      5  CB  CYS A   1      -0.179  -1.224  -2.832  1.00  0.98           C  
ATOM      6  SG  CYS A   1       1.322  -1.326  -3.769  1.00  0.98           S  
ATOM      7 1H   CYS A   1      -1.584  -1.840  -0.603  1.00  0.98           H  
ATOM      8 2H   CYS A   1      -1.039  -0.566   0.310  1.00  0.98           H  
ATOM      9 3H   CYS A   1      -1.818  -0.286  -1.118  1.00  0.98           H  
ATOM     10  HA  CYS A   1       0.612  -1.851  -0.985  1.00  0.98           H  
ATOM     11 1HB  CYS A   1      -0.737  -2.149  -2.972  1.00  0.98           H  
ATOM     12 2HB  CYS A   1      -0.781  -0.413  -3.236  1.00  0.98           H  
ATOM     13  HG  CYS A   1       1.740  -0.093  -3.483  1.00  0.98           H  
ATOM     14  N   PRO A   2       1.888   0.381  -0.360  1.00  0.89           N  
ATOM     15  CA  PRO A   2       2.848   1.452  -0.284  1.00  0.89           C  
ATOM     16  C   PRO A   2       4.016   1.324  -1.257  1.00  0.89           C  
ATOM     17  O   PRO A   2       4.813   2.246  -1.374  1.00  0.89           O  
ATOM     18  CB  PRO A   2       3.287   1.390   1.160  1.00  0.89           C  
ATOM     19  CG  PRO A   2       3.187  -0.026   1.501  1.00  0.89           C  
ATOM     20  CD  PRO A   2       1.946  -0.525   0.774  1.00  0.89           C  
ATOM     21  HA  PRO A   2       2.319   2.375  -0.494  1.00  0.89           H  
ATOM     22 1HB  PRO A   2       4.241   1.854   1.285  1.00  0.89           H  
ATOM     23 2HB  PRO A   2       2.600   1.972   1.782  1.00  0.89           H  
ATOM     24 1HG  PRO A   2       4.090  -0.544   1.206  1.00  0.89           H  
ATOM     25 2HG  PRO A   2       3.109  -0.096   2.565  1.00  0.89           H  
ATOM     26 1HD  PRO A   2       2.096  -1.548   0.474  1.00  0.89           H  
ATOM     27 2HD  PRO A   2       1.068  -0.397   1.425  1.00  0.89           H  
ATOM     28  N   LEU A   3       4.173   0.191  -1.934  1.00  0.79           N  
ATOM     29  CA  LEU A   3       5.257   0.123  -2.910  1.00  0.79           C  
ATOM     30  C   LEU A   3       4.849  -0.701  -4.118  1.00  0.79           C  
ATOM     31  O   LEU A   3       4.579  -1.913  -4.029  1.00  0.79           O  
ATOM     32  CB  LEU A   3       6.536  -0.445  -2.321  1.00  0.79           C  
ATOM     33  CG  LEU A   3       7.763  -0.526  -3.251  1.00  0.79           C  
ATOM     34  CD1 LEU A   3       8.178   0.880  -3.712  1.00  0.79           C  
ATOM     35  CD2 LEU A   3       8.899  -1.204  -2.492  1.00  0.79           C  
ATOM     36  H   LEU A   3       3.549  -0.589  -1.817  1.00  0.79           H  
ATOM     37  HA  LEU A   3       5.477   1.126  -3.249  1.00  0.79           H  
ATOM     38 1HB  LEU A   3       6.789   0.072  -1.430  1.00  0.79           H  
ATOM     39 2HB  LEU A   3       6.309  -1.457  -2.079  1.00  0.79           H  
ATOM     40  HG  LEU A   3       7.512  -1.101  -4.135  1.00  0.79           H  
ATOM     41 1HD1 LEU A   3       9.041   0.809  -4.372  1.00  0.79           H  
ATOM     42 2HD1 LEU A   3       7.349   1.346  -4.252  1.00  0.79           H  
ATOM     43 3HD1 LEU A   3       8.432   1.488  -2.850  1.00  0.79           H  
ATOM     44 1HD2 LEU A   3       9.768  -1.270  -3.142  1.00  0.79           H  
ATOM     45 2HD2 LEU A   3       9.149  -0.615  -1.606  1.00  0.79           H  
ATOM     46 3HD2 LEU A   3       8.594  -2.205  -2.185  1.00  0.79           H  
ATOM     47  N   MET A   4       4.823  -0.015  -5.251  1.00  0.71           N  
ATOM     48  CA  MET A   4       4.438  -0.619  -6.512  1.00  0.71           C  
ATOM     49  C   MET A   4       5.482  -0.284  -7.559  1.00  0.71           C  
ATOM     50  O   MET A   4       6.004   0.836  -7.578  1.00  0.71           O  
ATOM     51  CB  MET A   4       3.063  -0.091  -6.950  1.00  0.71           C  
ATOM     52  CG  MET A   4       2.446  -0.744  -8.220  1.00  0.71           C  
ATOM     53  SD  MET A   4       2.993  -0.114  -9.811  1.00  0.71           S  
ATOM     54  CE  MET A   4       1.753   1.099 -10.172  1.00  0.71           C  
ATOM     55  H   MET A   4       5.041   0.983  -5.205  1.00  0.71           H  
ATOM     56  HA  MET A   4       4.404  -1.699  -6.391  1.00  0.71           H  
ATOM     57 1HB  MET A   4       2.356  -0.216  -6.158  1.00  0.71           H  
ATOM     58 2HB  MET A   4       3.141   0.976  -7.144  1.00  0.71           H  
ATOM     59 1HG  MET A   4       2.589  -1.801  -8.208  1.00  0.71           H  
ATOM     60 2HG  MET A   4       1.392  -0.567  -8.164  1.00  0.71           H  
ATOM     61 1HE  MET A   4       1.973   1.567 -11.132  1.00  0.71           H  
ATOM     62 2HE  MET A   4       0.776   0.611 -10.224  1.00  0.71           H  
ATOM     63 3HE  MET A   4       1.740   1.855  -9.390  1.00  0.71           H  
ATOM     64  N   VAL A   5       5.790  -1.255  -8.400  1.00  0.65           N  
ATOM     65  CA  VAL A   5       6.736  -1.044  -9.486  1.00  0.65           C  
ATOM     66  C   VAL A   5       6.139  -1.344 -10.860  1.00  0.65           C  
ATOM     67  O   VAL A   5       5.488  -2.368 -11.051  1.00  0.65           O  
ATOM     68  CB  VAL A   5       8.001  -1.882  -9.261  1.00  0.65           C  
ATOM     69  CG1 VAL A   5       8.899  -1.735 -10.417  1.00  0.65           C  
ATOM     70  CG2 VAL A   5       8.741  -1.409  -7.987  1.00  0.65           C  
ATOM     71  H   VAL A   5       5.317  -2.154  -8.285  1.00  0.65           H  
ATOM     72  HA  VAL A   5       7.031  -0.001  -9.468  1.00  0.65           H  
ATOM     73  HB  VAL A   5       7.727  -2.929  -9.163  1.00  0.65           H  
ATOM     74 1HG1 VAL A   5       9.777  -2.318 -10.257  1.00  0.65           H  
ATOM     75 2HG1 VAL A   5       8.400  -2.081 -11.320  1.00  0.65           H  
ATOM     76 3HG1 VAL A   5       9.172  -0.682 -10.527  1.00  0.65           H  
ATOM     77 1HG2 VAL A   5       9.633  -2.009  -7.838  1.00  0.65           H  
ATOM     78 2HG2 VAL A   5       9.019  -0.379  -8.102  1.00  0.65           H  
ATOM     79 3HG2 VAL A   5       8.099  -1.503  -7.128  1.00  0.65           H  
ATOM     80  N   LYS A   6       6.339  -0.437 -11.819  1.00  0.61           N  
ATOM     81  CA  LYS A   6       5.798  -0.635 -13.164  1.00  0.61           C  
ATOM     82  C   LYS A   6       6.878  -0.540 -14.227  1.00  0.61           C  
ATOM     83  O   LYS A   6       7.646   0.422 -14.243  1.00  0.61           O  
ATOM     84  CB  LYS A   6       4.692   0.374 -13.464  1.00  0.61           C  
ATOM     85  CG  LYS A   6       4.025   0.198 -14.810  1.00  0.61           C  
ATOM     86  CD  LYS A   6       2.845   1.145 -14.949  1.00  0.61           C  
ATOM     87  CE  LYS A   6       2.069   0.877 -16.222  1.00  0.61           C  
ATOM     88  NZ  LYS A   6       0.851   1.713 -16.299  1.00  0.61           N  
ATOM     89  H   LYS A   6       6.880   0.396 -11.597  1.00  0.61           H  
ATOM     90  HA  LYS A   6       5.375  -1.620 -13.207  1.00  0.61           H  
ATOM     91 1HB  LYS A   6       3.933   0.316 -12.696  1.00  0.61           H  
ATOM     92 2HB  LYS A   6       5.107   1.379 -13.428  1.00  0.61           H  
ATOM     93 1HG  LYS A   6       4.743   0.394 -15.606  1.00  0.61           H  
ATOM     94 2HG  LYS A   6       3.674  -0.831 -14.913  1.00  0.61           H  
ATOM     95 1HD  LYS A   6       2.174   1.024 -14.099  1.00  0.61           H  
ATOM     96 2HD  LYS A   6       3.203   2.173 -14.962  1.00  0.61           H  
ATOM     97 1HE  LYS A   6       2.703   1.087 -17.082  1.00  0.61           H  
ATOM     98 2HE  LYS A   6       1.776  -0.178 -16.246  1.00  0.61           H  
ATOM     99 1HZ  LYS A   6       0.353   1.504 -17.150  1.00  0.61           H  
ATOM    100 2HZ  LYS A   6       0.263   1.487 -15.489  1.00  0.61           H  
ATOM    101 3HZ  LYS A   6       1.100   2.690 -16.281  1.00  0.61           H  
ATOM    102  N   VAL A   7       6.945  -1.531 -15.112  1.00  0.60           N  
ATOM    103  CA  VAL A   7       7.995  -1.490 -16.112  1.00  0.60           C  
ATOM    104  C   VAL A   7       7.387  -1.527 -17.516  1.00  0.60           C  
ATOM    105  O   VAL A   7       6.556  -2.387 -17.809  1.00  0.60           O  
ATOM    106  CB  VAL A   7       8.940  -2.678 -15.930  1.00  0.60           C  
ATOM    107  CG1 VAL A   7      10.078  -2.562 -16.918  1.00  0.60           C  
ATOM    108  CG2 VAL A   7       9.456  -2.734 -14.534  1.00  0.60           C  
ATOM    109  H   VAL A   7       6.276  -2.301 -15.066  1.00  0.60           H  
ATOM    110  HA  VAL A   7       8.562  -0.573 -15.998  1.00  0.60           H  
ATOM    111  HB  VAL A   7       8.401  -3.588 -16.150  1.00  0.60           H  
ATOM    112 1HG1 VAL A   7      10.727  -3.412 -16.800  1.00  0.60           H  
ATOM    113 2HG1 VAL A   7       9.718  -2.513 -17.930  1.00  0.60           H  
ATOM    114 3HG1 VAL A   7      10.631  -1.647 -16.707  1.00  0.60           H  
ATOM    115 1HG2 VAL A   7      10.117  -3.590 -14.433  1.00  0.60           H  
ATOM    116 2HG2 VAL A   7       9.992  -1.817 -14.344  1.00  0.60           H  
ATOM    117 3HG2 VAL A   7       8.630  -2.833 -13.832  1.00  0.60           H  
ATOM    118  N   LEU A   8       7.774  -0.571 -18.353  1.00  0.60           N  
ATOM    119  CA  LEU A   8       7.290  -0.406 -19.724  1.00  0.60           C  
ATOM    120  C   LEU A   8       8.374  -0.609 -20.785  1.00  0.60           C  
ATOM    121  O   LEU A   8       9.486  -0.097 -20.660  1.00  0.60           O  
ATOM    122  CB  LEU A   8       6.657   0.986 -19.882  1.00  0.60           C  
ATOM    123  CG  LEU A   8       6.167   1.352 -21.307  1.00  0.60           C  
ATOM    124  CD1 LEU A   8       5.009   0.445 -21.684  1.00  0.60           C  
ATOM    125  CD2 LEU A   8       5.743   2.812 -21.343  1.00  0.60           C  
ATOM    126  H   LEU A   8       8.461   0.092 -18.006  1.00  0.60           H  
ATOM    127  HA  LEU A   8       6.519  -1.148 -19.902  1.00  0.60           H  
ATOM    128 1HB  LEU A   8       5.800   1.048 -19.216  1.00  0.60           H  
ATOM    129 2HB  LEU A   8       7.382   1.728 -19.568  1.00  0.60           H  
ATOM    130  HG  LEU A   8       6.973   1.192 -22.026  1.00  0.60           H  
ATOM    131 1HD1 LEU A   8       4.666   0.679 -22.691  1.00  0.60           H  
ATOM    132 2HD1 LEU A   8       5.344  -0.565 -21.649  1.00  0.60           H  
ATOM    133 3HD1 LEU A   8       4.189   0.578 -20.983  1.00  0.60           H  
ATOM    134 1HD2 LEU A   8       5.401   3.061 -22.348  1.00  0.60           H  
ATOM    135 2HD2 LEU A   8       4.933   2.973 -20.633  1.00  0.60           H  
ATOM    136 3HD2 LEU A   8       6.576   3.445 -21.083  1.00  0.60           H  
ATOM    137  N   ASP A   9       8.073  -1.395 -21.810  1.00  0.60           N  
ATOM    138  CA  ASP A   9       9.006  -1.624 -22.906  1.00  0.60           C  
ATOM    139  C   ASP A   9       8.928  -0.460 -23.888  1.00  0.60           C  
ATOM    140  O   ASP A   9       7.915  -0.272 -24.562  1.00  0.60           O  
ATOM    141  CB  ASP A   9       8.664  -2.947 -23.572  1.00  0.60           C  
ATOM    142  CG  ASP A   9       9.546  -3.435 -24.700  1.00  0.60           C  
ATOM    143  OD1 ASP A   9      10.021  -2.646 -25.511  1.00  0.60           O  
ATOM    144  OD2 ASP A   9       9.744  -4.651 -24.753  1.00  0.60           O  
ATOM    145  H   ASP A   9       7.148  -1.827 -21.887  1.00  0.60           H  
ATOM    146  HA  ASP A   9      10.021  -1.677 -22.505  1.00  0.60           H  
ATOM    147 1HB  ASP A   9       8.588  -3.709 -22.809  1.00  0.60           H  
ATOM    148 2HB  ASP A   9       7.681  -2.853 -24.004  1.00  0.60           H  
ATOM    149  N   ALA A  10       9.993   0.325 -23.969  1.00  0.61           N  
ATOM    150  CA  ALA A  10      10.027   1.542 -24.774  1.00  0.61           C  
ATOM    151  C   ALA A  10      10.275   1.264 -26.254  1.00  0.61           C  
ATOM    152  O   ALA A  10      10.363   2.200 -27.053  1.00  0.61           O  
ATOM    153  CB  ALA A  10      11.099   2.480 -24.258  1.00  0.61           C  
ATOM    154  H   ALA A  10      10.827   0.074 -23.442  1.00  0.61           H  
ATOM    155  HA  ALA A  10       9.055   2.027 -24.681  1.00  0.61           H  
ATOM    156 1HB  ALA A  10      11.092   3.400 -24.839  1.00  0.61           H  
ATOM    157 2HB  ALA A  10      10.906   2.706 -23.213  1.00  0.61           H  
ATOM    158 3HB  ALA A  10      12.069   1.997 -24.350  1.00  0.61           H  
ATOM    159  N   VAL A  11      10.435  -0.008 -26.613  1.00  0.62           N  
ATOM    160  CA  VAL A  11      10.684  -0.388 -27.990  1.00  0.62           C  
ATOM    161  C   VAL A  11       9.396  -0.918 -28.602  1.00  0.62           C  
ATOM    162  O   VAL A  11       8.990  -0.496 -29.686  1.00  0.62           O  
ATOM    163  CB  VAL A  11      11.787  -1.456 -28.053  1.00  0.62           C  
ATOM    164  CG1 VAL A  11      11.994  -1.918 -29.477  1.00  0.62           C  
ATOM    165  CG2 VAL A  11      13.061  -0.879 -27.462  1.00  0.62           C  
ATOM    166  H   VAL A  11      10.345  -0.764 -25.926  1.00  0.62           H  
ATOM    167  HA  VAL A  11      11.009   0.489 -28.549  1.00  0.62           H  
ATOM    168  HB  VAL A  11      11.479  -2.327 -27.470  1.00  0.62           H  
ATOM    169 1HG1 VAL A  11      12.768  -2.684 -29.500  1.00  0.62           H  
ATOM    170 2HG1 VAL A  11      11.061  -2.333 -29.861  1.00  0.62           H  
ATOM    171 3HG1 VAL A  11      12.298  -1.072 -30.092  1.00  0.62           H  
ATOM    172 1HG2 VAL A  11      13.828  -1.630 -27.495  1.00  0.62           H  
ATOM    173 2HG2 VAL A  11      13.377  -0.008 -28.037  1.00  0.62           H  
ATOM    174 3HG2 VAL A  11      12.870  -0.586 -26.431  1.00  0.62           H  
ATOM    175  N   ARG A  12       8.750  -1.850 -27.898  1.00  0.62           N  
ATOM    176  CA  ARG A  12       7.507  -2.440 -28.383  1.00  0.62           C  
ATOM    177  C   ARG A  12       6.258  -1.638 -27.967  1.00  0.62           C  
ATOM    178  O   ARG A  12       5.196  -1.767 -28.583  1.00  0.62           O  
ATOM    179  CB  ARG A  12       7.370  -3.875 -27.899  1.00  0.62           C  
ATOM    180  CG  ARG A  12       8.430  -4.838 -28.437  1.00  0.62           C  
ATOM    181  CD  ARG A  12       8.190  -6.246 -27.979  1.00  0.62           C  
ATOM    182  NE  ARG A  12       8.353  -6.411 -26.548  1.00  0.62           N  
ATOM    183  CZ  ARG A  12       7.899  -7.463 -25.846  1.00  0.62           C  
ATOM    184  NH1 ARG A  12       7.245  -8.440 -26.447  1.00  0.62           N  
ATOM    185  NH2 ARG A  12       8.113  -7.506 -24.551  1.00  0.62           N  
ATOM    186  H   ARG A  12       9.150  -2.162 -27.011  1.00  0.62           H  
ATOM    187  HA  ARG A  12       7.548  -2.460 -29.472  1.00  0.62           H  
ATOM    188 1HB  ARG A  12       7.431  -3.897 -26.811  1.00  0.62           H  
ATOM    189 2HB  ARG A  12       6.399  -4.266 -28.182  1.00  0.62           H  
ATOM    190 1HG  ARG A  12       8.431  -4.817 -29.525  1.00  0.62           H  
ATOM    191 2HG  ARG A  12       9.412  -4.522 -28.064  1.00  0.62           H  
ATOM    192 1HD  ARG A  12       7.175  -6.540 -28.240  1.00  0.62           H  
ATOM    193 2HD  ARG A  12       8.897  -6.909 -28.475  1.00  0.62           H  
ATOM    194  HE  ARG A  12       8.872  -5.685 -26.022  1.00  0.62           H  
ATOM    195 1HH1 ARG A  12       7.083  -8.400 -27.443  1.00  0.62           H  
ATOM    196 2HH1 ARG A  12       6.908  -9.226 -25.910  1.00  0.62           H  
ATOM    197 1HH2 ARG A  12       8.628  -6.736 -24.105  1.00  0.62           H  
ATOM    198 2HH2 ARG A  12       7.781  -8.282 -24.000  1.00  0.62           H  
ATOM    199  N   GLY A  13       6.365  -0.844 -26.892  1.00  0.61           N  
ATOM    200  CA  GLY A  13       5.258  -0.035 -26.371  1.00  0.61           C  
ATOM    201  C   GLY A  13       4.345  -0.809 -25.423  1.00  0.61           C  
ATOM    202  O   GLY A  13       3.390  -0.264 -24.868  1.00  0.61           O  
ATOM    203  H   GLY A  13       7.243  -0.771 -26.380  1.00  0.61           H  
ATOM    204 1HA  GLY A  13       5.675   0.824 -25.841  1.00  0.61           H  
ATOM    205 2HA  GLY A  13       4.675   0.358 -27.202  1.00  0.61           H  
ATOM    206  N   ARG A  14       4.628  -2.088 -25.264  1.00  0.60           N  
ATOM    207  CA  ARG A  14       3.854  -2.961 -24.413  1.00  0.60           C  
ATOM    208  C   ARG A  14       4.453  -2.932 -23.016  1.00  0.60           C  
ATOM    209  O   ARG A  14       5.628  -2.611 -22.884  1.00  0.60           O  
ATOM    210  CB  ARG A  14       3.858  -4.371 -24.964  1.00  0.60           C  
ATOM    211  CG  ARG A  14       2.795  -4.637 -26.026  1.00  0.60           C  
ATOM    212  CD  ARG A  14       3.060  -3.900 -27.311  1.00  0.60           C  
ATOM    213  NE  ARG A  14       2.095  -4.261 -28.336  1.00  0.60           N  
ATOM    214  CZ  ARG A  14       2.043  -3.751 -29.590  1.00  0.60           C  
ATOM    215  NH1 ARG A  14       2.917  -2.851 -30.004  1.00  0.60           N  
ATOM    216  NH2 ARG A  14       1.097  -4.166 -30.419  1.00  0.60           N  
ATOM    217  H   ARG A  14       5.423  -2.459 -25.757  1.00  0.60           H  
ATOM    218  HA  ARG A  14       2.833  -2.599 -24.415  1.00  0.60           H  
ATOM    219 1HB  ARG A  14       4.830  -4.577 -25.415  1.00  0.60           H  
ATOM    220 2HB  ARG A  14       3.718  -5.087 -24.152  1.00  0.60           H  
ATOM    221 1HG  ARG A  14       2.766  -5.703 -26.245  1.00  0.60           H  
ATOM    222 2HG  ARG A  14       1.824  -4.318 -25.646  1.00  0.60           H  
ATOM    223 1HD  ARG A  14       2.990  -2.827 -27.144  1.00  0.60           H  
ATOM    224 2HD  ARG A  14       4.052  -4.143 -27.676  1.00  0.60           H  
ATOM    225  HE  ARG A  14       1.396  -4.946 -28.088  1.00  0.60           H  
ATOM    226 1HH1 ARG A  14       3.673  -2.510 -29.387  1.00  0.60           H  
ATOM    227 2HH1 ARG A  14       2.855  -2.490 -30.942  1.00  0.60           H  
ATOM    228 1HH2 ARG A  14       0.423  -4.855 -30.113  1.00  0.60           H  
ATOM    229 2HH2 ARG A  14       1.049  -3.794 -31.355  1.00  0.60           H  
ATOM    230  N   PRO A  15       3.702  -3.210 -21.955  1.00  0.59           N  
ATOM    231  CA  PRO A  15       4.230  -3.357 -20.620  1.00  0.59           C  
ATOM    232  C   PRO A  15       5.275  -4.460 -20.605  1.00  0.59           C  
ATOM    233  O   PRO A  15       5.139  -5.476 -21.295  1.00  0.59           O  
ATOM    234  CB  PRO A  15       3.002  -3.737 -19.820  1.00  0.59           C  
ATOM    235  CG  PRO A  15       1.835  -3.195 -20.605  1.00  0.59           C  
ATOM    236  CD  PRO A  15       2.238  -3.324 -22.052  1.00  0.59           C  
ATOM    237  HA  PRO A  15       4.645  -2.405 -20.269  1.00  0.59           H  
ATOM    238 1HB  PRO A  15       2.965  -4.818 -19.632  1.00  0.59           H  
ATOM    239 2HB  PRO A  15       3.060  -3.240 -18.879  1.00  0.59           H  
ATOM    240 1HG  PRO A  15       0.930  -3.778 -20.364  1.00  0.59           H  
ATOM    241 2HG  PRO A  15       1.631  -2.158 -20.304  1.00  0.59           H  
ATOM    242 1HD  PRO A  15       1.936  -4.298 -22.465  1.00  0.59           H  
ATOM    243 2HD  PRO A  15       1.793  -2.474 -22.583  1.00  0.59           H  
ATOM    244  N   ALA A  16       6.305  -4.302 -19.793  1.00  0.57           N  
ATOM    245  CA  ALA A  16       7.364  -5.302 -19.712  1.00  0.57           C  
ATOM    246  C   ALA A  16       6.970  -6.440 -18.787  1.00  0.57           C  
ATOM    247  O   ALA A  16       7.441  -6.541 -17.649  1.00  0.57           O  
ATOM    248  CB  ALA A  16       8.641  -4.679 -19.237  1.00  0.57           C  
ATOM    249  H   ALA A  16       6.368  -3.473 -19.212  1.00  0.57           H  
ATOM    250  HA  ALA A  16       7.517  -5.709 -20.711  1.00  0.57           H  
ATOM    251 1HB  ALA A  16       9.415  -5.411 -19.216  1.00  0.57           H  
ATOM    252 2HB  ALA A  16       8.929  -3.869 -19.908  1.00  0.57           H  
ATOM    253 3HB  ALA A  16       8.458  -4.313 -18.267  1.00  0.57           H  
ATOM    254  N   VAL A  17       6.073  -7.262 -19.282  1.00  0.57           N  
ATOM    255  CA  VAL A  17       5.482  -8.352 -18.528  1.00  0.57           C  
ATOM    256  C   VAL A  17       6.555  -9.379 -18.180  1.00  0.57           C  
ATOM    257  O   VAL A  17       7.371  -9.735 -19.033  1.00  0.57           O  
ATOM    258  CB  VAL A  17       4.346  -8.982 -19.342  1.00  0.57           C  
ATOM    259  CG1 VAL A  17       3.773 -10.184 -18.615  1.00  0.57           C  
ATOM    260  CG2 VAL A  17       3.299  -7.911 -19.606  1.00  0.57           C  
ATOM    261  H   VAL A  17       5.750  -7.060 -20.229  1.00  0.57           H  
ATOM    262  HA  VAL A  17       5.061  -7.955 -17.600  1.00  0.57           H  
ATOM    263  HB  VAL A  17       4.734  -9.342 -20.292  1.00  0.57           H  
ATOM    264 1HG1 VAL A  17       2.969 -10.624 -19.203  1.00  0.57           H  
ATOM    265 2HG1 VAL A  17       4.542 -10.915 -18.465  1.00  0.57           H  
ATOM    266 3HG1 VAL A  17       3.382  -9.870 -17.649  1.00  0.57           H  
ATOM    267 1HG2 VAL A  17       2.482  -8.324 -20.194  1.00  0.57           H  
ATOM    268 2HG2 VAL A  17       2.920  -7.542 -18.676  1.00  0.57           H  
ATOM    269 3HG2 VAL A  17       3.745  -7.099 -20.147  1.00  0.57           H  
ATOM    270  N   ASN A  18       6.544  -9.835 -16.921  1.00  0.57           N  
ATOM    271  CA  ASN A  18       7.475 -10.784 -16.314  1.00  0.57           C  
ATOM    272  C   ASN A  18       8.897 -10.270 -16.050  1.00  0.57           C  
ATOM    273  O   ASN A  18       9.818 -11.073 -15.876  1.00  0.57           O  
ATOM    274  CB  ASN A  18       7.558 -12.077 -17.121  1.00  0.57           C  
ATOM    275  CG  ASN A  18       6.250 -12.818 -17.195  1.00  0.57           C  
ATOM    276  OD1 ASN A  18       5.513 -12.929 -16.208  1.00  0.57           O  
ATOM    277  ND2 ASN A  18       5.948 -13.335 -18.360  1.00  0.57           N  
ATOM    278  H   ASN A  18       5.829  -9.492 -16.279  1.00  0.57           H  
ATOM    279  HA  ASN A  18       7.058 -11.040 -15.341  1.00  0.57           H  
ATOM    280 1HB  ASN A  18       7.921 -11.890 -18.125  1.00  0.57           H  
ATOM    281 2HB  ASN A  18       8.285 -12.732 -16.643  1.00  0.57           H  
ATOM    282 1HD2 ASN A  18       5.094 -13.843 -18.477  1.00  0.57           H  
ATOM    283 2HD2 ASN A  18       6.574 -13.223 -19.133  1.00  0.57           H  
ATOM    284  N   VAL A  19       9.085  -8.953 -15.934  1.00  0.57           N  
ATOM    285  CA  VAL A  19      10.397  -8.479 -15.485  1.00  0.57           C  
ATOM    286  C   VAL A  19      10.554  -8.742 -14.000  1.00  0.57           C  
ATOM    287  O   VAL A  19       9.670  -8.423 -13.204  1.00  0.57           O  
ATOM    288  CB  VAL A  19      10.615  -6.973 -15.739  1.00  0.57           C  
ATOM    289  CG1 VAL A  19      11.947  -6.472 -15.113  1.00  0.57           C  
ATOM    290  CG2 VAL A  19      10.683  -6.738 -17.156  1.00  0.57           C  
ATOM    291  H   VAL A  19       8.333  -8.295 -16.160  1.00  0.57           H  
ATOM    292  HA  VAL A  19      11.170  -9.029 -16.025  1.00  0.57           H  
ATOM    293  HB  VAL A  19       9.786  -6.416 -15.305  1.00  0.57           H  
ATOM    294 1HG1 VAL A  19      12.066  -5.410 -15.320  1.00  0.57           H  
ATOM    295 2HG1 VAL A  19      11.935  -6.626 -14.037  1.00  0.57           H  
ATOM    296 3HG1 VAL A  19      12.787  -7.023 -15.545  1.00  0.57           H  
ATOM    297 1HG2 VAL A  19      10.826  -5.685 -17.348  1.00  0.57           H  
ATOM    298 2HG2 VAL A  19      11.506  -7.283 -17.533  1.00  0.57           H  
ATOM    299 3HG2 VAL A  19       9.776  -7.080 -17.622  1.00  0.57           H  
ATOM    300  N   ASP A  20      11.678  -9.350 -13.643  1.00  0.57           N  
ATOM    301  CA  ASP A  20      12.034  -9.684 -12.266  1.00  0.57           C  
ATOM    302  C   ASP A  20      12.607  -8.488 -11.534  1.00  0.57           C  
ATOM    303  O   ASP A  20      13.652  -7.942 -11.916  1.00  0.57           O  
ATOM    304  CB  ASP A  20      12.985 -10.893 -12.249  1.00  0.57           C  
ATOM    305  CG  ASP A  20      13.446 -11.431 -10.837  1.00  0.57           C  
ATOM    306  OD1 ASP A  20      13.500 -10.688  -9.886  1.00  0.57           O  
ATOM    307  OD2 ASP A  20      13.740 -12.605 -10.738  1.00  0.57           O  
ATOM    308  H   ASP A  20      12.329  -9.592 -14.377  1.00  0.57           H  
ATOM    309  HA  ASP A  20      11.127  -9.963 -11.734  1.00  0.57           H  
ATOM    310 1HB  ASP A  20      12.504 -11.715 -12.775  1.00  0.57           H  
ATOM    311 2HB  ASP A  20      13.877 -10.646 -12.813  1.00  0.57           H  
ATOM    312  N   VAL A  21      11.863  -8.028 -10.534  1.00  0.58           N  
ATOM    313  CA  VAL A  21      12.243  -6.859  -9.774  1.00  0.58           C  
ATOM    314  C   VAL A  21      12.478  -7.197  -8.304  1.00  0.58           C  
ATOM    315  O   VAL A  21      11.673  -7.879  -7.651  1.00  0.58           O  
ATOM    316  CB  VAL A  21      11.165  -5.779  -9.867  1.00  0.58           C  
ATOM    317  CG1 VAL A  21      11.564  -4.574  -9.038  1.00  0.58           C  
ATOM    318  CG2 VAL A  21      10.949  -5.393 -11.331  1.00  0.58           C  
ATOM    319  H   VAL A  21      11.009  -8.522 -10.274  1.00  0.58           H  
ATOM    320  HA  VAL A  21      13.161  -6.469 -10.196  1.00  0.58           H  
ATOM    321  HB  VAL A  21      10.256  -6.163  -9.445  1.00  0.58           H  
ATOM    322 1HG1 VAL A  21      10.799  -3.834  -9.086  1.00  0.58           H  
ATOM    323 2HG1 VAL A  21      11.702  -4.865  -8.001  1.00  0.58           H  
ATOM    324 3HG1 VAL A  21      12.497  -4.167  -9.432  1.00  0.58           H  
ATOM    325 1HG2 VAL A  21      10.180  -4.628 -11.402  1.00  0.58           H  
ATOM    326 2HG2 VAL A  21      11.881  -5.018 -11.727  1.00  0.58           H  
ATOM    327 3HG2 VAL A  21      10.639  -6.267 -11.900  1.00  0.58           H  
ATOM    328  N   LYS A  22      13.606  -6.731  -7.785  1.00  0.58           N  
ATOM    329  CA  LYS A  22      13.931  -6.968  -6.388  1.00  0.58           C  
ATOM    330  C   LYS A  22      14.114  -5.667  -5.649  1.00  0.58           C  
ATOM    331  O   LYS A  22      14.680  -4.711  -6.174  1.00  0.58           O  
ATOM    332  CB  LYS A  22      15.162  -7.861  -6.262  1.00  0.58           C  
ATOM    333  CG  LYS A  22      14.901  -9.294  -6.711  1.00  0.58           C  
ATOM    334  CD  LYS A  22      16.081 -10.204  -6.489  1.00  0.58           C  
ATOM    335  CE  LYS A  22      15.703 -11.661  -6.809  1.00  0.58           C  
ATOM    336  NZ  LYS A  22      15.389 -11.876  -8.265  1.00  0.58           N  
ATOM    337  H   LYS A  22      14.224  -6.185  -8.388  1.00  0.58           H  
ATOM    338  HA  LYS A  22      13.099  -7.488  -5.917  1.00  0.58           H  
ATOM    339 1HB  LYS A  22      15.970  -7.460  -6.873  1.00  0.58           H  
ATOM    340 2HB  LYS A  22      15.495  -7.876  -5.233  1.00  0.58           H  
ATOM    341 1HG  LYS A  22      14.057  -9.680  -6.163  1.00  0.58           H  
ATOM    342 2HG  LYS A  22      14.646  -9.307  -7.777  1.00  0.58           H  
ATOM    343 1HD  LYS A  22      16.909  -9.896  -7.129  1.00  0.58           H  
ATOM    344 2HD  LYS A  22      16.400 -10.139  -5.449  1.00  0.58           H  
ATOM    345 1HE  LYS A  22      16.528 -12.309  -6.528  1.00  0.58           H  
ATOM    346 2HE  LYS A  22      14.826 -11.930  -6.220  1.00  0.58           H  
ATOM    347 1HZ  LYS A  22      15.139 -12.839  -8.434  1.00  0.58           H  
ATOM    348 2HZ  LYS A  22      14.598 -11.289  -8.574  1.00  0.58           H  
ATOM    349 3HZ  LYS A  22      16.180 -11.646  -8.835  1.00  0.58           H  
ATOM    350  N   VAL A  23      13.640  -5.629  -4.415  1.00  0.59           N  
ATOM    351  CA  VAL A  23      13.756  -4.435  -3.608  1.00  0.59           C  
ATOM    352  C   VAL A  23      14.615  -4.777  -2.406  1.00  0.59           C  
ATOM    353  O   VAL A  23      14.359  -5.777  -1.730  1.00  0.59           O  
ATOM    354  CB  VAL A  23      12.374  -3.952  -3.130  1.00  0.59           C  
ATOM    355  CG1 VAL A  23      12.554  -2.647  -2.312  1.00  0.59           C  
ATOM    356  CG2 VAL A  23      11.416  -3.824  -4.308  1.00  0.59           C  
ATOM    357  H   VAL A  23      13.177  -6.443  -4.025  1.00  0.59           H  
ATOM    358  HA  VAL A  23      14.231  -3.651  -4.184  1.00  0.59           H  
ATOM    359  HB  VAL A  23      11.971  -4.684  -2.444  1.00  0.59           H  
ATOM    360 1HG1 VAL A  23      11.597  -2.315  -1.935  1.00  0.59           H  
ATOM    361 2HG1 VAL A  23      13.224  -2.822  -1.474  1.00  0.59           H  
ATOM    362 3HG1 VAL A  23      12.979  -1.875  -2.947  1.00  0.59           H  
ATOM    363 1HG2 VAL A  23      10.452  -3.507  -3.933  1.00  0.59           H  
ATOM    364 2HG2 VAL A  23      11.779  -3.111  -5.016  1.00  0.59           H  
ATOM    365 3HG2 VAL A  23      11.314  -4.793  -4.799  1.00  0.59           H  
ATOM    366  N   PHE A  24      15.608  -3.946  -2.131  1.00  0.61           N  
ATOM    367  CA  PHE A  24      16.527  -4.144  -1.025  1.00  0.61           C  
ATOM    368  C   PHE A  24      16.493  -2.962  -0.067  1.00  0.61           C  
ATOM    369  O   PHE A  24      16.199  -1.834  -0.472  1.00  0.61           O  
ATOM    370  CB  PHE A  24      17.936  -4.291  -1.574  1.00  0.61           C  
ATOM    371  CG  PHE A  24      18.096  -5.435  -2.499  1.00  0.61           C  
ATOM    372  CD1 PHE A  24      17.770  -5.287  -3.838  1.00  0.61           C  
ATOM    373  CD2 PHE A  24      18.593  -6.641  -2.069  1.00  0.61           C  
ATOM    374  CE1 PHE A  24      17.921  -6.330  -4.710  1.00  0.61           C  
ATOM    375  CE2 PHE A  24      18.746  -7.694  -2.939  1.00  0.61           C  
ATOM    376  CZ  PHE A  24      18.406  -7.538  -4.268  1.00  0.61           C  
ATOM    377  H   PHE A  24      15.750  -3.157  -2.751  1.00  0.61           H  
ATOM    378  HA  PHE A  24      16.242  -5.040  -0.486  1.00  0.61           H  
ATOM    379 1HB  PHE A  24      18.222  -3.384  -2.097  1.00  0.61           H  
ATOM    380 2HB  PHE A  24      18.623  -4.429  -0.741  1.00  0.61           H  
ATOM    381  HD1 PHE A  24      17.385  -4.326  -4.200  1.00  0.61           H  
ATOM    382  HD2 PHE A  24      18.868  -6.753  -1.031  1.00  0.61           H  
ATOM    383  HE1 PHE A  24      17.661  -6.196  -5.759  1.00  0.61           H  
ATOM    384  HE2 PHE A  24      19.139  -8.646  -2.582  1.00  0.61           H  
ATOM    385  HZ  PHE A  24      18.528  -8.362  -4.968  1.00  0.61           H  
ATOM    386  N   LYS A  25      16.812  -3.215   1.197  1.00  0.64           N  
ATOM    387  CA  LYS A  25      16.915  -2.143   2.193  1.00  0.64           C  
ATOM    388  C   LYS A  25      18.332  -2.086   2.752  1.00  0.64           C  
ATOM    389  O   LYS A  25      18.959  -3.122   2.995  1.00  0.64           O  
ATOM    390  CB  LYS A  25      15.918  -2.323   3.337  1.00  0.64           C  
ATOM    391  CG  LYS A  25      15.980  -1.199   4.381  1.00  0.64           C  
ATOM    392  CD  LYS A  25      14.984  -1.385   5.518  1.00  0.64           C  
ATOM    393  CE  LYS A  25      15.111  -0.231   6.520  1.00  0.64           C  
ATOM    394  NZ  LYS A  25      14.229  -0.407   7.713  1.00  0.64           N  
ATOM    395  H   LYS A  25      17.014  -4.182   1.460  1.00  0.64           H  
ATOM    396  HA  LYS A  25      16.711  -1.187   1.711  1.00  0.64           H  
ATOM    397 1HB  LYS A  25      14.909  -2.363   2.936  1.00  0.64           H  
ATOM    398 2HB  LYS A  25      16.110  -3.268   3.842  1.00  0.64           H  
ATOM    399 1HG  LYS A  25      16.974  -1.166   4.823  1.00  0.64           H  
ATOM    400 2HG  LYS A  25      15.794  -0.239   3.889  1.00  0.64           H  
ATOM    401 1HD  LYS A  25      13.967  -1.412   5.124  1.00  0.64           H  
ATOM    402 2HD  LYS A  25      15.185  -2.325   6.029  1.00  0.64           H  
ATOM    403 1HE  LYS A  25      16.148  -0.166   6.851  1.00  0.64           H  
ATOM    404 2HE  LYS A  25      14.841   0.703   6.018  1.00  0.64           H  
ATOM    405 1HZ  LYS A  25      14.354   0.379   8.342  1.00  0.64           H  
ATOM    406 2HZ  LYS A  25      13.257  -0.456   7.428  1.00  0.64           H  
ATOM    407 3HZ  LYS A  25      14.478  -1.257   8.190  1.00  0.64           H  
ATOM    408  N   LYS A  26      18.873  -0.883   2.911  1.00  0.67           N  
ATOM    409  CA  LYS A  26      20.221  -0.780   3.457  1.00  0.67           C  
ATOM    410  C   LYS A  26      20.166  -0.796   4.978  1.00  0.67           C  
ATOM    411  O   LYS A  26      19.468   0.009   5.601  1.00  0.67           O  
ATOM    412  CB  LYS A  26      20.920   0.471   2.955  1.00  0.67           C  
ATOM    413  CG  LYS A  26      22.376   0.582   3.306  1.00  0.67           C  
ATOM    414  CD  LYS A  26      22.977   1.827   2.664  1.00  0.67           C  
ATOM    415  CE  LYS A  26      24.448   1.930   2.949  1.00  0.67           C  
ATOM    416  NZ  LYS A  26      25.061   3.153   2.349  1.00  0.67           N  
ATOM    417  H   LYS A  26      18.341  -0.047   2.663  1.00  0.67           H  
ATOM    418  HA  LYS A  26      20.802  -1.642   3.137  1.00  0.67           H  
ATOM    419 1HB  LYS A  26      20.846   0.525   1.896  1.00  0.67           H  
ATOM    420 2HB  LYS A  26      20.416   1.344   3.358  1.00  0.67           H  
ATOM    421 1HG  LYS A  26      22.494   0.634   4.395  1.00  0.67           H  
ATOM    422 2HG  LYS A  26      22.905  -0.305   2.943  1.00  0.67           H  
ATOM    423 1HD  LYS A  26      22.821   1.793   1.586  1.00  0.67           H  
ATOM    424 2HD  LYS A  26      22.480   2.707   3.061  1.00  0.67           H  
ATOM    425 1HE  LYS A  26      24.584   1.950   4.013  1.00  0.67           H  
ATOM    426 2HE  LYS A  26      24.948   1.047   2.545  1.00  0.67           H  
ATOM    427 1HZ  LYS A  26      26.053   3.177   2.565  1.00  0.67           H  
ATOM    428 2HZ  LYS A  26      24.938   3.134   1.349  1.00  0.67           H  
ATOM    429 3HZ  LYS A  26      24.616   3.974   2.731  1.00  0.67           H  
ATOM    430  N   THR A  27      20.885  -1.736   5.563  1.00  0.70           N  
ATOM    431  CA  THR A  27      20.936  -1.920   7.002  1.00  0.70           C  
ATOM    432  C   THR A  27      21.963  -1.016   7.673  1.00  0.70           C  
ATOM    433  O   THR A  27      22.785  -0.387   7.009  1.00  0.70           O  
ATOM    434  CB  THR A  27      21.223  -3.387   7.317  1.00  0.70           C  
ATOM    435  OG1 THR A  27      22.506  -3.728   6.794  1.00  0.70           O  
ATOM    436  CG2 THR A  27      20.166  -4.264   6.671  1.00  0.70           C  
ATOM    437  H   THR A  27      21.420  -2.383   4.982  1.00  0.70           H  
ATOM    438  HA  THR A  27      19.955  -1.673   7.409  1.00  0.70           H  
ATOM    439  HB  THR A  27      21.222  -3.539   8.394  1.00  0.70           H  
ATOM    440  HG1 THR A  27      22.402  -3.862   5.822  1.00  0.70           H  
ATOM    441 1HG2 THR A  27      20.381  -5.297   6.897  1.00  0.70           H  
ATOM    442 2HG2 THR A  27      19.184  -4.006   7.060  1.00  0.70           H  
ATOM    443 3HG2 THR A  27      20.175  -4.118   5.586  1.00  0.70           H  
ATOM    444  N   GLU A  28      21.956  -1.002   9.006  1.00  0.73           N  
ATOM    445  CA  GLU A  28      22.887  -0.197   9.806  1.00  0.73           C  
ATOM    446  C   GLU A  28      24.350  -0.583   9.565  1.00  0.73           C  
ATOM    447  O   GLU A  28      25.257   0.247   9.682  1.00  0.73           O  
ATOM    448  CB  GLU A  28      22.558  -0.342  11.293  1.00  0.73           C  
ATOM    449  CG  GLU A  28      21.233   0.298  11.708  1.00  0.73           C  
ATOM    450  CD  GLU A  28      20.913   0.120  13.179  1.00  0.73           C  
ATOM    451  OE1 GLU A  28      21.625  -0.593  13.845  1.00  0.73           O  
ATOM    452  OE2 GLU A  28      19.954   0.703  13.630  1.00  0.73           O  
ATOM    453  H   GLU A  28      21.259  -1.551   9.487  1.00  0.73           H  
ATOM    454  HA  GLU A  28      22.761   0.849   9.522  1.00  0.73           H  
ATOM    455 1HB  GLU A  28      22.519  -1.400  11.554  1.00  0.73           H  
ATOM    456 2HB  GLU A  28      23.351   0.111  11.886  1.00  0.73           H  
ATOM    457 1HG  GLU A  28      21.275   1.364  11.485  1.00  0.73           H  
ATOM    458 2HG  GLU A  28      20.433  -0.137  11.112  1.00  0.73           H  
ATOM    459  N   GLU A  29      24.565  -1.840   9.176  1.00  0.74           N  
ATOM    460  CA  GLU A  29      25.891  -2.390   8.910  1.00  0.74           C  
ATOM    461  C   GLU A  29      26.365  -2.045   7.493  1.00  0.74           C  
ATOM    462  O   GLU A  29      27.426  -2.490   7.057  1.00  0.74           O  
ATOM    463  CB  GLU A  29      25.896  -3.906   9.121  1.00  0.74           C  
ATOM    464  CG  GLU A  29      25.649  -4.331  10.574  1.00  0.74           C  
ATOM    465  CD  GLU A  29      25.661  -5.834  10.786  1.00  0.74           C  
ATOM    466  OE1 GLU A  29      25.848  -6.554   9.835  1.00  0.74           O  
ATOM    467  OE2 GLU A  29      25.482  -6.254  11.906  1.00  0.74           O  
ATOM    468  H   GLU A  29      23.764  -2.448   9.080  1.00  0.74           H  
ATOM    469  HA  GLU A  29      26.594  -1.944   9.615  1.00  0.74           H  
ATOM    470 1HB  GLU A  29      25.119  -4.359   8.499  1.00  0.74           H  
ATOM    471 2HB  GLU A  29      26.853  -4.317   8.803  1.00  0.74           H  
ATOM    472 1HG  GLU A  29      26.417  -3.883  11.204  1.00  0.74           H  
ATOM    473 2HG  GLU A  29      24.685  -3.933  10.892  1.00  0.74           H  
ATOM    474  N   GLN A  30      25.550  -1.257   6.780  1.00  0.73           N  
ATOM    475  CA  GLN A  30      25.778  -0.757   5.428  1.00  0.73           C  
ATOM    476  C   GLN A  30      25.700  -1.839   4.358  1.00  0.73           C  
ATOM    477  O   GLN A  30      26.198  -1.669   3.243  1.00  0.73           O  
ATOM    478  CB  GLN A  30      27.129  -0.037   5.350  1.00  0.73           C  
ATOM    479  CG  GLN A  30      27.340   1.047   6.446  1.00  0.73           C  
ATOM    480  CD  GLN A  30      26.371   2.208   6.378  1.00  0.73           C  
ATOM    481  OE1 GLN A  30      26.359   2.971   5.396  1.00  0.73           O  
ATOM    482  NE2 GLN A  30      25.542   2.354   7.417  1.00  0.73           N  
ATOM    483  H   GLN A  30      24.680  -0.947   7.206  1.00  0.73           H  
ATOM    484  HA  GLN A  30      24.993  -0.035   5.220  1.00  0.73           H  
ATOM    485 1HB  GLN A  30      27.944  -0.756   5.409  1.00  0.73           H  
ATOM    486 2HB  GLN A  30      27.212   0.455   4.384  1.00  0.73           H  
ATOM    487 1HG  GLN A  30      27.237   0.596   7.429  1.00  0.73           H  
ATOM    488 2HG  GLN A  30      28.346   1.447   6.337  1.00  0.73           H  
ATOM    489 1HE2 GLN A  30      24.879   3.099   7.430  1.00  0.73           H  
ATOM    490 2HE2 GLN A  30      25.567   1.696   8.208  1.00  0.73           H  
ATOM    491  N   THR A  31      25.035  -2.931   4.694  1.00  0.71           N  
ATOM    492  CA  THR A  31      24.801  -4.036   3.783  1.00  0.71           C  
ATOM    493  C   THR A  31      23.365  -4.024   3.295  1.00  0.71           C  
ATOM    494  O   THR A  31      22.443  -3.838   4.094  1.00  0.71           O  
ATOM    495  CB  THR A  31      25.112  -5.388   4.459  1.00  0.71           C  
ATOM    496  OG1 THR A  31      26.504  -5.434   4.826  1.00  0.71           O  
ATOM    497  CG2 THR A  31      24.788  -6.556   3.533  1.00  0.71           C  
ATOM    498  H   THR A  31      24.680  -2.988   5.640  1.00  0.71           H  
ATOM    499  HA  THR A  31      25.455  -3.924   2.918  1.00  0.71           H  
ATOM    500  HB  THR A  31      24.511  -5.481   5.367  1.00  0.71           H  
ATOM    501  HG1 THR A  31      26.679  -4.803   5.539  1.00  0.71           H  
ATOM    502 1HG2 THR A  31      25.014  -7.492   4.040  1.00  0.71           H  
ATOM    503 2HG2 THR A  31      23.730  -6.542   3.274  1.00  0.71           H  
ATOM    504 3HG2 THR A  31      25.384  -6.481   2.625  1.00  0.71           H  
ATOM    505  N   TRP A  32      23.187  -4.191   1.987  1.00  0.68           N  
ATOM    506  CA  TRP A  32      21.861  -4.256   1.394  1.00  0.68           C  
ATOM    507  C   TRP A  32      21.266  -5.647   1.586  1.00  0.68           C  
ATOM    508  O   TRP A  32      21.912  -6.644   1.255  1.00  0.68           O  
ATOM    509  CB  TRP A  32      21.949  -3.939  -0.103  1.00  0.68           C  
ATOM    510  CG  TRP A  32      22.229  -2.484  -0.435  1.00  0.68           C  
ATOM    511  CD1 TRP A  32      23.425  -1.923  -0.776  1.00  0.68           C  
ATOM    512  CD2 TRP A  32      21.261  -1.416  -0.483  1.00  0.68           C  
ATOM    513  NE1 TRP A  32      23.262  -0.576  -1.027  1.00  0.68           N  
ATOM    514  CE2 TRP A  32      21.943  -0.252  -0.853  1.00  0.68           C  
ATOM    515  CE3 TRP A  32      19.911  -1.356  -0.252  1.00  0.68           C  
ATOM    516  CZ2 TRP A  32      21.287   0.974  -0.991  1.00  0.68           C  
ATOM    517  CZ3 TRP A  32      19.267  -0.156  -0.380  1.00  0.68           C  
ATOM    518  CH2 TRP A  32      19.923   0.988  -0.740  1.00  0.68           C  
ATOM    519  H   TRP A  32      23.999  -4.308   1.394  1.00  0.68           H  
ATOM    520  HA  TRP A  32      21.214  -3.533   1.883  1.00  0.68           H  
ATOM    521 1HB  TRP A  32      22.735  -4.546  -0.551  1.00  0.68           H  
ATOM    522 2HB  TRP A  32      21.016  -4.221  -0.583  1.00  0.68           H  
ATOM    523  HD1 TRP A  32      24.371  -2.459  -0.843  1.00  0.68           H  
ATOM    524  HE1 TRP A  32      23.995   0.063  -1.297  1.00  0.68           H  
ATOM    525  HE3 TRP A  32      19.369  -2.247   0.036  1.00  0.68           H  
ATOM    526  HZ2 TRP A  32      21.806   1.887  -1.280  1.00  0.68           H  
ATOM    527  HZ3 TRP A  32      18.217  -0.151  -0.180  1.00  0.68           H  
ATOM    528  HH2 TRP A  32      19.360   1.917  -0.831  1.00  0.68           H  
ATOM    529  N   GLU A  33      20.036  -5.711   2.085  1.00  0.65           N  
ATOM    530  CA  GLU A  33      19.366  -6.991   2.288  1.00  0.65           C  
ATOM    531  C   GLU A  33      18.046  -7.036   1.548  1.00  0.65           C  
ATOM    532  O   GLU A  33      17.358  -6.021   1.425  1.00  0.65           O  
ATOM    533  CB  GLU A  33      19.154  -7.272   3.778  1.00  0.65           C  
ATOM    534  CG  GLU A  33      20.451  -7.504   4.574  1.00  0.65           C  
ATOM    535  CD  GLU A  33      20.200  -7.882   6.023  1.00  0.65           C  
ATOM    536  OE1 GLU A  33      19.073  -7.798   6.451  1.00  0.65           O  
ATOM    537  OE2 GLU A  33      21.130  -8.269   6.692  1.00  0.65           O  
ATOM    538  H   GLU A  33      19.570  -4.845   2.358  1.00  0.65           H  
ATOM    539  HA  GLU A  33      19.998  -7.781   1.885  1.00  0.65           H  
ATOM    540 1HB  GLU A  33      18.633  -6.427   4.233  1.00  0.65           H  
ATOM    541 2HB  GLU A  33      18.519  -8.151   3.897  1.00  0.65           H  
ATOM    542 1HG  GLU A  33      21.025  -8.295   4.092  1.00  0.65           H  
ATOM    543 2HG  GLU A  33      21.050  -6.590   4.542  1.00  0.65           H  
ATOM    544  N   LEU A  34      17.683  -8.209   1.034  1.00  0.63           N  
ATOM    545  CA  LEU A  34      16.432  -8.288   0.292  1.00  0.63           C  
ATOM    546  C   LEU A  34      15.258  -7.943   1.195  1.00  0.63           C  
ATOM    547  O   LEU A  34      15.103  -8.496   2.284  1.00  0.63           O  
ATOM    548  CB  LEU A  34      16.237  -9.674  -0.340  1.00  0.63           C  
ATOM    549  CG  LEU A  34      15.014  -9.770  -1.314  1.00  0.63           C  
ATOM    550  CD1 LEU A  34      15.282  -8.894  -2.538  1.00  0.63           C  
ATOM    551  CD2 LEU A  34      14.790 -11.205  -1.741  1.00  0.63           C  
ATOM    552  H   LEU A  34      18.264  -9.027   1.155  1.00  0.63           H  
ATOM    553  HA  LEU A  34      16.451  -7.555  -0.512  1.00  0.63           H  
ATOM    554 1HB  LEU A  34      17.132  -9.932  -0.902  1.00  0.63           H  
ATOM    555 2HB  LEU A  34      16.097 -10.408   0.452  1.00  0.63           H  
ATOM    556  HG  LEU A  34      14.120  -9.394  -0.814  1.00  0.63           H  
ATOM    557 1HD1 LEU A  34      14.434  -8.937  -3.215  1.00  0.63           H  
ATOM    558 2HD1 LEU A  34      15.441  -7.872  -2.232  1.00  0.63           H  
ATOM    559 3HD1 LEU A  34      16.167  -9.254  -3.048  1.00  0.63           H  
ATOM    560 1HD2 LEU A  34      13.937 -11.253  -2.417  1.00  0.63           H  
ATOM    561 2HD2 LEU A  34      15.679 -11.576  -2.250  1.00  0.63           H  
ATOM    562 3HD2 LEU A  34      14.591 -11.818  -0.862  1.00  0.63           H  
ATOM    563  N   PHE A  35      14.454  -7.007   0.726  1.00  0.61           N  
ATOM    564  CA  PHE A  35      13.265  -6.496   1.380  1.00  0.61           C  
ATOM    565  C   PHE A  35      12.025  -7.169   0.791  1.00  0.61           C  
ATOM    566  O   PHE A  35      11.145  -7.635   1.529  1.00  0.61           O  
ATOM    567  CB  PHE A  35      13.261  -4.984   1.185  1.00  0.61           C  
ATOM    568  CG  PHE A  35      12.195  -4.158   1.737  1.00  0.61           C  
ATOM    569  CD1 PHE A  35      12.115  -3.844   3.077  1.00  0.61           C  
ATOM    570  CD2 PHE A  35      11.281  -3.625   0.873  1.00  0.61           C  
ATOM    571  CE1 PHE A  35      11.106  -3.007   3.526  1.00  0.61           C  
ATOM    572  CE2 PHE A  35      10.305  -2.801   1.297  1.00  0.61           C  
ATOM    573  CZ  PHE A  35      10.201  -2.487   2.626  1.00  0.61           C  
ATOM    574  H   PHE A  35      14.675  -6.605  -0.176  1.00  0.61           H  
ATOM    575  HA  PHE A  35      13.323  -6.724   2.444  1.00  0.61           H  
ATOM    576 1HB  PHE A  35      14.201  -4.594   1.569  1.00  0.61           H  
ATOM    577 2HB  PHE A  35      13.267  -4.785   0.137  1.00  0.61           H  
ATOM    578  HD1 PHE A  35      12.850  -4.250   3.772  1.00  0.61           H  
ATOM    579  HD2 PHE A  35      11.354  -3.874  -0.175  1.00  0.61           H  
ATOM    580  HE1 PHE A  35      11.037  -2.749   4.584  1.00  0.61           H  
ATOM    581  HE2 PHE A  35       9.609  -2.395   0.577  1.00  0.61           H  
ATOM    582  HZ  PHE A  35       9.411  -1.834   2.959  1.00  0.61           H  
ATOM    583  N   ALA A  36      11.968  -7.206  -0.550  1.00  0.60           N  
ATOM    584  CA  ALA A  36      10.828  -7.761  -1.287  1.00  0.60           C  
ATOM    585  C   ALA A  36      11.200  -8.197  -2.698  1.00  0.60           C  
ATOM    586  O   ALA A  36      12.181  -7.734  -3.274  1.00  0.60           O  
ATOM    587  CB  ALA A  36       9.721  -6.748  -1.382  1.00  0.60           C  
ATOM    588  H   ALA A  36      12.748  -6.808  -1.067  1.00  0.60           H  
ATOM    589  HA  ALA A  36      10.471  -8.636  -0.745  1.00  0.60           H  
ATOM    590 1HB  ALA A  36       8.876  -7.193  -1.908  1.00  0.60           H  
ATOM    591 2HB  ALA A  36       9.411  -6.448  -0.379  1.00  0.60           H  
ATOM    592 3HB  ALA A  36      10.057  -5.877  -1.926  1.00  0.60           H  
ATOM    593  N   ALA A  37      10.384  -9.054  -3.302  1.00  0.59           N  
ATOM    594  CA  ALA A  37      10.640  -9.419  -4.694  1.00  0.59           C  
ATOM    595  C   ALA A  37       9.368  -9.854  -5.410  1.00  0.59           C  
ATOM    596  O   ALA A  37       8.426 -10.346  -4.784  1.00  0.59           O  
ATOM    597  CB  ALA A  37      11.673 -10.540  -4.763  1.00  0.59           C  
ATOM    598  H   ALA A  37       9.588  -9.441  -2.812  1.00  0.59           H  
ATOM    599  HA  ALA A  37      11.026  -8.541  -5.210  1.00  0.59           H  
ATOM    600 1HB  ALA A  37      11.871 -10.778  -5.808  1.00  0.59           H  
ATOM    601 2HB  ALA A  37      12.593 -10.217  -4.283  1.00  0.59           H  
ATOM    602 3HB  ALA A  37      11.289 -11.421  -4.256  1.00  0.59           H  
ATOM    603  N   GLY A  38       9.372  -9.720  -6.737  1.00  0.57           N  
ATOM    604  CA  GLY A  38       8.265 -10.206  -7.559  1.00  0.57           C  
ATOM    605  C   GLY A  38       8.464  -9.902  -9.041  1.00  0.57           C  
ATOM    606  O   GLY A  38       9.439  -9.264  -9.433  1.00  0.57           O  
ATOM    607  H   GLY A  38      10.168  -9.249  -7.177  1.00  0.57           H  
ATOM    608 1HA  GLY A  38       8.158 -11.282  -7.419  1.00  0.57           H  
ATOM    609 2HA  GLY A  38       7.338  -9.747  -7.217  1.00  0.57           H  
ATOM    610  N   LYS A  39       7.542 -10.377  -9.871  1.00  0.56           N  
ATOM    611  CA  LYS A  39       7.646 -10.132 -11.305  1.00  0.56           C  
ATOM    612  C   LYS A  39       6.468  -9.319 -11.783  1.00  0.56           C  
ATOM    613  O   LYS A  39       5.365  -9.449 -11.247  1.00  0.56           O  
ATOM    614  CB  LYS A  39       7.715 -11.433 -12.098  1.00  0.56           C  
ATOM    615  CG  LYS A  39       8.946 -12.279 -11.864  1.00  0.56           C  
ATOM    616  CD  LYS A  39       8.935 -13.512 -12.745  1.00  0.56           C  
ATOM    617  CE  LYS A  39      10.178 -14.363 -12.515  1.00  0.56           C  
ATOM    618  NZ  LYS A  39      10.184 -15.581 -13.373  1.00  0.56           N  
ATOM    619  H   LYS A  39       6.759 -10.901  -9.507  1.00  0.56           H  
ATOM    620  HA  LYS A  39       8.545  -9.558 -11.493  1.00  0.56           H  
ATOM    621 1HB  LYS A  39       6.836 -12.040 -11.886  1.00  0.56           H  
ATOM    622 2HB  LYS A  39       7.693 -11.193 -13.152  1.00  0.56           H  
ATOM    623 1HG  LYS A  39       9.819 -11.706 -12.118  1.00  0.56           H  
ATOM    624 2HG  LYS A  39       9.015 -12.572 -10.819  1.00  0.56           H  
ATOM    625 1HD  LYS A  39       8.045 -14.107 -12.539  1.00  0.56           H  
ATOM    626 2HD  LYS A  39       8.910 -13.198 -13.795  1.00  0.56           H  
ATOM    627 1HE  LYS A  39      11.063 -13.768 -12.738  1.00  0.56           H  
ATOM    628 2HE  LYS A  39      10.214 -14.667 -11.469  1.00  0.56           H  
ATOM    629 1HZ  LYS A  39      11.024 -16.113 -13.189  1.00  0.56           H  
ATOM    630 2HZ  LYS A  39       9.373 -16.148 -13.165  1.00  0.56           H  
ATOM    631 3HZ  LYS A  39      10.164 -15.305 -14.346  1.00  0.56           H  
ATOM    632  N   THR A  40       6.686  -8.516 -12.816  1.00  0.55           N  
ATOM    633  CA  THR A  40       5.602  -7.698 -13.347  1.00  0.55           C  
ATOM    634  C   THR A  40       4.484  -8.544 -13.945  1.00  0.55           C  
ATOM    635  O   THR A  40       4.732  -9.518 -14.664  1.00  0.55           O  
ATOM    636  CB  THR A  40       6.142  -6.749 -14.416  1.00  0.55           C  
ATOM    637  OG1 THR A  40       6.784  -7.511 -15.427  1.00  0.55           O  
ATOM    638  CG2 THR A  40       7.139  -5.745 -13.855  1.00  0.55           C  
ATOM    639  H   THR A  40       7.637  -8.444 -13.186  1.00  0.55           H  
ATOM    640  HA  THR A  40       5.163  -7.112 -12.549  1.00  0.55           H  
ATOM    641  HB  THR A  40       5.330  -6.244 -14.845  1.00  0.55           H  
ATOM    642  HG1 THR A  40       7.022  -6.904 -16.157  1.00  0.55           H  
ATOM    643 1HG2 THR A  40       7.480  -5.112 -14.661  1.00  0.55           H  
ATOM    644 2HG2 THR A  40       6.661  -5.133 -13.099  1.00  0.55           H  
ATOM    645 3HG2 THR A  40       7.989  -6.272 -13.419  1.00  0.55           H  
ATOM    646  N   ASN A  41       3.247  -8.101 -13.730  1.00  0.55           N  
ATOM    647  CA  ASN A  41       2.074  -8.774 -14.259  1.00  0.55           C  
ATOM    648  C   ASN A  41       1.799  -8.358 -15.687  1.00  0.55           C  
ATOM    649  O   ASN A  41       2.602  -7.663 -16.306  1.00  0.55           O  
ATOM    650  CB  ASN A  41       0.868  -8.521 -13.366  1.00  0.55           C  
ATOM    651  CG  ASN A  41       0.368  -7.075 -13.354  1.00  0.55           C  
ATOM    652  OD1 ASN A  41       0.680  -6.245 -14.231  1.00  0.55           O  
ATOM    653  ND2 ASN A  41      -0.434  -6.776 -12.357  1.00  0.55           N  
ATOM    654  H   ASN A  41       3.108  -7.295 -13.121  1.00  0.55           H  
ATOM    655  HA  ASN A  41       2.272  -9.848 -14.271  1.00  0.55           H  
ATOM    656 1HB  ASN A  41       0.049  -9.176 -13.655  1.00  0.55           H  
ATOM    657 2HB  ASN A  41       1.139  -8.784 -12.343  1.00  0.55           H  
ATOM    658 1HD2 ASN A  41      -0.817  -5.856 -12.274  1.00  0.55           H  
ATOM    659 2HD2 ASN A  41      -0.663  -7.473 -11.677  1.00  0.55           H  
ATOM    660  N   ASP A  42       0.640  -8.751 -16.200  1.00  0.55           N  
ATOM    661  CA  ASP A  42       0.242  -8.495 -17.583  1.00  0.55           C  
ATOM    662  C   ASP A  42       0.181  -7.006 -17.950  1.00  0.55           C  
ATOM    663  O   ASP A  42       0.196  -6.655 -19.130  1.00  0.55           O  
ATOM    664  CB  ASP A  42      -1.118  -9.115 -17.845  1.00  0.55           C  
ATOM    665  CG  ASP A  42      -1.093 -10.648 -17.870  1.00  0.55           C  
ATOM    666  OD1 ASP A  42      -0.025 -11.215 -17.903  1.00  0.55           O  
ATOM    667  OD2 ASP A  42      -2.148 -11.232 -17.848  1.00  0.55           O  
ATOM    668  H   ASP A  42       0.018  -9.298 -15.626  1.00  0.55           H  
ATOM    669  HA  ASP A  42       0.966  -8.979 -18.233  1.00  0.55           H  
ATOM    670 1HB  ASP A  42      -1.820  -8.786 -17.078  1.00  0.55           H  
ATOM    671 2HB  ASP A  42      -1.495  -8.757 -18.804  1.00  0.55           H  
ATOM    672  N   ASN A  43       0.035  -6.134 -16.945  1.00  0.55           N  
ATOM    673  CA  ASN A  43      -0.034  -4.698 -17.168  1.00  0.55           C  
ATOM    674  C   ASN A  43       1.317  -4.055 -16.878  1.00  0.55           C  
ATOM    675  O   ASN A  43       1.453  -2.830 -16.887  1.00  0.55           O  
ATOM    676  CB  ASN A  43      -1.105  -4.068 -16.298  1.00  0.55           C  
ATOM    677  CG  ASN A  43      -2.503  -4.492 -16.697  1.00  0.55           C  
ATOM    678  OD1 ASN A  43      -2.817  -4.611 -17.887  1.00  0.55           O  
ATOM    679  ND2 ASN A  43      -3.349  -4.718 -15.720  1.00  0.55           N  
ATOM    680  H   ASN A  43       0.047  -6.457 -15.985  1.00  0.55           H  
ATOM    681  HA  ASN A  43      -0.269  -4.514 -18.216  1.00  0.55           H  
ATOM    682 1HB  ASN A  43      -0.934  -4.343 -15.255  1.00  0.55           H  
ATOM    683 2HB  ASN A  43      -1.031  -2.982 -16.360  1.00  0.55           H  
ATOM    684 1HD2 ASN A  43      -4.288  -4.998 -15.926  1.00  0.55           H  
ATOM    685 2HD2 ASN A  43      -3.058  -4.606 -14.770  1.00  0.55           H  
ATOM    686  N   GLY A  44       2.329  -4.887 -16.616  1.00  0.57           N  
ATOM    687  CA  GLY A  44       3.673  -4.422 -16.313  1.00  0.57           C  
ATOM    688  C   GLY A  44       3.847  -3.989 -14.863  1.00  0.57           C  
ATOM    689  O   GLY A  44       4.882  -3.414 -14.530  1.00  0.57           O  
ATOM    690  H   GLY A  44       2.179  -5.892 -16.623  1.00  0.57           H  
ATOM    691 1HA  GLY A  44       4.377  -5.215 -16.559  1.00  0.57           H  
ATOM    692 2HA  GLY A  44       3.932  -3.585 -16.951  1.00  0.57           H  
ATOM    693  N   GLU A  45       2.847  -4.230 -14.006  1.00  0.60           N  
ATOM    694  CA  GLU A  45       2.911  -3.762 -12.621  1.00  0.60           C  
ATOM    695  C   GLU A  45       3.160  -4.863 -11.589  1.00  0.60           C  
ATOM    696  O   GLU A  45       2.725  -6.005 -11.758  1.00  0.60           O  
ATOM    697  CB  GLU A  45       1.603  -3.023 -12.270  1.00  0.60           C  
ATOM    698  CG  GLU A  45       1.356  -1.738 -13.084  1.00  0.60           C  
ATOM    699  CD  GLU A  45       0.020  -1.013 -12.822  1.00  0.60           C  
ATOM    700  OE1 GLU A  45      -0.800  -1.519 -12.089  1.00  0.60           O  
ATOM    701  OE2 GLU A  45      -0.159   0.064 -13.367  1.00  0.60           O  
ATOM    702  H   GLU A  45       2.026  -4.752 -14.305  1.00  0.60           H  
ATOM    703  HA  GLU A  45       3.722  -3.050 -12.545  1.00  0.60           H  
ATOM    704 1HB  GLU A  45       0.753  -3.692 -12.412  1.00  0.60           H  
ATOM    705 2HB  GLU A  45       1.635  -2.741 -11.222  1.00  0.60           H  
ATOM    706 1HG  GLU A  45       2.149  -1.064 -12.837  1.00  0.60           H  
ATOM    707 2HG  GLU A  45       1.434  -1.976 -14.145  1.00  0.60           H  
ATOM    708  N   ILE A  46       3.846  -4.501 -10.504  1.00  0.63           N  
ATOM    709  CA  ILE A  46       4.009  -5.387  -9.360  1.00  0.63           C  
ATOM    710  C   ILE A  46       3.466  -4.674  -8.144  1.00  0.63           C  
ATOM    711  O   ILE A  46       4.010  -3.644  -7.744  1.00  0.63           O  
ATOM    712  CB  ILE A  46       5.466  -5.678  -9.033  1.00  0.63           C  
ATOM    713  CG1 ILE A  46       6.145  -6.211 -10.148  1.00  0.63           C  
ATOM    714  CG2 ILE A  46       5.507  -6.720  -7.943  1.00  0.63           C  
ATOM    715  CD1 ILE A  46       7.611  -6.314  -9.956  1.00  0.63           C  
ATOM    716  H   ILE A  46       4.262  -3.576 -10.486  1.00  0.63           H  
ATOM    717  HA  ILE A  46       3.456  -6.312  -9.520  1.00  0.63           H  
ATOM    718  HB  ILE A  46       5.975  -4.771  -8.714  1.00  0.63           H  
ATOM    719 1HG1 ILE A  46       5.743  -7.176 -10.334  1.00  0.63           H  
ATOM    720 2HG1 ILE A  46       5.960  -5.579 -10.998  1.00  0.63           H  
ATOM    721 1HG2 ILE A  46       6.525  -6.954  -7.720  1.00  0.63           H  
ATOM    722 2HG2 ILE A  46       5.004  -6.351  -7.051  1.00  0.63           H  
ATOM    723 3HG2 ILE A  46       5.004  -7.622  -8.294  1.00  0.63           H  
ATOM    724 1HD1 ILE A  46       8.071  -6.736 -10.849  1.00  0.63           H  
ATOM    725 2HD1 ILE A  46       8.018  -5.322  -9.773  1.00  0.63           H  
ATOM    726 3HD1 ILE A  46       7.826  -6.957  -9.107  1.00  0.63           H  
ATOM    727  N   HIS A  47       2.424  -5.213  -7.539  1.00  0.68           N  
ATOM    728  CA  HIS A  47       1.794  -4.556  -6.401  1.00  0.68           C  
ATOM    729  C   HIS A  47       2.090  -5.275  -5.110  1.00  0.68           C  
ATOM    730  O   HIS A  47       2.382  -6.471  -5.103  1.00  0.68           O  
ATOM    731  CB  HIS A  47       0.283  -4.476  -6.587  1.00  0.68           C  
ATOM    732  CG  HIS A  47      -0.170  -3.571  -7.682  1.00  0.68           C  
ATOM    733  ND1 HIS A  47      -0.744  -2.338  -7.440  1.00  0.68           N  
ATOM    734  CD2 HIS A  47      -0.110  -3.700  -9.027  1.00  0.68           C  
ATOM    735  CE1 HIS A  47      -1.030  -1.758  -8.593  1.00  0.68           C  
ATOM    736  NE2 HIS A  47      -0.653  -2.561  -9.563  1.00  0.68           N  
ATOM    737  H   HIS A  47       2.038  -6.077  -7.894  1.00  0.68           H  
ATOM    738  HA  HIS A  47       2.176  -3.540  -6.302  1.00  0.68           H  
ATOM    739 1HB  HIS A  47      -0.108  -5.473  -6.785  1.00  0.68           H  
ATOM    740 2HB  HIS A  47      -0.173  -4.131  -5.658  1.00  0.68           H  
ATOM    741  HD2 HIS A  47       0.298  -4.545  -9.585  1.00  0.68           H  
ATOM    742  HE1 HIS A  47      -1.486  -0.778  -8.726  1.00  0.68           H  
ATOM    743  HE2 HIS A  47      -0.740  -2.354 -10.569  1.00  0.68           H  
ATOM    744  N   GLU A  48       1.961  -4.533  -4.023  1.00  0.73           N  
ATOM    745  CA  GLU A  48       2.142  -5.016  -2.664  1.00  0.73           C  
ATOM    746  C   GLU A  48       3.493  -5.679  -2.442  1.00  0.73           C  
ATOM    747  O   GLU A  48       3.580  -6.751  -1.845  1.00  0.73           O  
ATOM    748  CB  GLU A  48       1.008  -5.969  -2.265  1.00  0.73           C  
ATOM    749  CG  GLU A  48      -0.407  -5.333  -2.240  1.00  0.73           C  
ATOM    750  CD  GLU A  48      -0.646  -4.350  -1.069  1.00  0.73           C  
ATOM    751  OE1 GLU A  48       0.162  -4.289  -0.179  1.00  0.73           O  
ATOM    752  OE2 GLU A  48      -1.636  -3.624  -1.106  1.00  0.73           O  
ATOM    753  H   GLU A  48       1.733  -3.560  -4.157  1.00  0.73           H  
ATOM    754  HA  GLU A  48       2.096  -4.154  -1.996  1.00  0.73           H  
ATOM    755 1HB  GLU A  48       0.981  -6.818  -2.947  1.00  0.73           H  
ATOM    756 2HB  GLU A  48       1.209  -6.363  -1.269  1.00  0.73           H  
ATOM    757 1HG  GLU A  48      -0.558  -4.797  -3.176  1.00  0.73           H  
ATOM    758 2HG  GLU A  48      -1.145  -6.131  -2.191  1.00  0.73           H  
ATOM    759  N   LEU A  49       4.562  -5.016  -2.898  1.00  0.80           N  
ATOM    760  CA  LEU A  49       5.911  -5.513  -2.651  1.00  0.80           C  
ATOM    761  C   LEU A  49       6.178  -5.538  -1.150  1.00  0.80           C  
ATOM    762  O   LEU A  49       6.865  -6.418  -0.640  1.00  0.80           O  
ATOM    763  CB  LEU A  49       6.914  -4.652  -3.436  1.00  0.80           C  
ATOM    764  CG  LEU A  49       6.961  -4.931  -4.930  1.00  0.80           C  
ATOM    765  CD1 LEU A  49       7.661  -3.836  -5.663  1.00  0.80           C  
ATOM    766  CD2 LEU A  49       7.781  -6.241  -5.100  1.00  0.80           C  
ATOM    767  H   LEU A  49       4.443  -4.125  -3.387  1.00  0.80           H  
ATOM    768  HA  LEU A  49       5.977  -6.533  -3.025  1.00  0.80           H  
ATOM    769 1HB  LEU A  49       6.644  -3.606  -3.309  1.00  0.80           H  
ATOM    770 2HB  LEU A  49       7.911  -4.804  -3.027  1.00  0.80           H  
ATOM    771  HG  LEU A  49       5.953  -5.035  -5.335  1.00  0.80           H  
ATOM    772 1HD1 LEU A  49       7.703  -4.084  -6.724  1.00  0.80           H  
ATOM    773 2HD1 LEU A  49       7.097  -2.915  -5.527  1.00  0.80           H  
ATOM    774 3HD1 LEU A  49       8.656  -3.713  -5.284  1.00  0.80           H  
ATOM    775 1HD2 LEU A  49       7.884  -6.494  -6.137  1.00  0.80           H  
ATOM    776 2HD2 LEU A  49       8.780  -6.098  -4.679  1.00  0.80           H  
ATOM    777 3HD2 LEU A  49       7.282  -7.058  -4.574  1.00  0.80           H  
ATOM    778  N   THR A  50       5.595  -4.586  -0.446  1.00  0.86           N  
ATOM    779  CA  THR A  50       5.730  -4.458   0.987  1.00  0.86           C  
ATOM    780  C   THR A  50       4.495  -3.807   1.566  1.00  0.86           C  
ATOM    781  O   THR A  50       3.795  -3.088   0.859  1.00  0.86           O  
ATOM    782  CB  THR A  50       6.942  -3.633   1.339  1.00  0.86           C  
ATOM    783  OG1 THR A  50       7.106  -3.649   2.740  1.00  0.86           O  
ATOM    784  CG2 THR A  50       6.745  -2.246   0.870  1.00  0.86           C  
ATOM    785  H   THR A  50       5.029  -3.914  -0.939  1.00  0.86           H  
ATOM    786  HA  THR A  50       5.831  -5.451   1.425  1.00  0.86           H  
ATOM    787  HB  THR A  50       7.818  -4.070   0.871  1.00  0.86           H  
ATOM    788  HG1 THR A  50       6.375  -3.152   3.145  1.00  0.86           H  
ATOM    789 1HG2 THR A  50       7.596  -1.637   1.108  1.00  0.86           H  
ATOM    790 2HG2 THR A  50       6.612  -2.278  -0.171  1.00  0.86           H  
ATOM    791 3HG2 THR A  50       5.869  -1.839   1.341  1.00  0.86           H  
ATOM    792  N   THR A  51       4.236  -4.048   2.847  1.00  0.91           N  
ATOM    793  CA  THR A  51       3.106  -3.417   3.519  1.00  0.91           C  
ATOM    794  C   THR A  51       3.525  -2.196   4.333  1.00  0.91           C  
ATOM    795  O   THR A  51       4.713  -2.001   4.625  1.00  0.91           O  
ATOM    796  CB  THR A  51       2.384  -4.434   4.408  1.00  0.91           C  
ATOM    797  OG1 THR A  51       3.263  -4.883   5.453  1.00  0.91           O  
ATOM    798  CG2 THR A  51       1.953  -5.622   3.564  1.00  0.91           C  
ATOM    799  H   THR A  51       4.843  -4.674   3.360  1.00  0.91           H  
ATOM    800  HA  THR A  51       2.399  -3.081   2.759  1.00  0.91           H  
ATOM    801  HB  THR A  51       1.506  -3.972   4.856  1.00  0.91           H  
ATOM    802  HG1 THR A  51       2.800  -5.530   6.002  1.00  0.91           H  
ATOM    803 1HG2 THR A  51       1.436  -6.347   4.190  1.00  0.91           H  
ATOM    804 2HG2 THR A  51       1.282  -5.279   2.770  1.00  0.91           H  
ATOM    805 3HG2 THR A  51       2.829  -6.090   3.116  1.00  0.91           H  
ATOM    806  N   ASP A  52       2.528  -1.418   4.776  1.00  0.95           N  
ATOM    807  CA  ASP A  52       2.756  -0.187   5.540  1.00  0.95           C  
ATOM    808  C   ASP A  52       3.543  -0.428   6.818  1.00  0.95           C  
ATOM    809  O   ASP A  52       4.376   0.380   7.201  1.00  0.95           O  
ATOM    810  CB  ASP A  52       1.414   0.454   5.923  1.00  0.95           C  
ATOM    811  CG  ASP A  52       0.627   1.078   4.749  1.00  0.95           C  
ATOM    812  OD1 ASP A  52       1.181   1.263   3.698  1.00  0.95           O  
ATOM    813  OD2 ASP A  52      -0.533   1.356   4.930  1.00  0.95           O  
ATOM    814  H   ASP A  52       1.579  -1.664   4.531  1.00  0.95           H  
ATOM    815  HA  ASP A  52       3.322   0.509   4.920  1.00  0.95           H  
ATOM    816 1HB  ASP A  52       0.785  -0.296   6.406  1.00  0.95           H  
ATOM    817 2HB  ASP A  52       1.599   1.234   6.666  1.00  0.95           H  
ATOM    818  N   ASP A  53       3.310  -1.566   7.451  1.00  0.97           N  
ATOM    819  CA  ASP A  53       3.965  -1.914   8.705  1.00  0.97           C  
ATOM    820  C   ASP A  53       5.471  -2.169   8.563  1.00  0.97           C  
ATOM    821  O   ASP A  53       6.206  -2.145   9.552  1.00  0.97           O  
ATOM    822  CB  ASP A  53       3.305  -3.158   9.292  1.00  0.97           C  
ATOM    823  CG  ASP A  53       1.891  -2.897   9.808  1.00  0.97           C  
ATOM    824  OD1 ASP A  53       1.517  -1.753   9.935  1.00  0.97           O  
ATOM    825  OD2 ASP A  53       1.193  -3.848  10.059  1.00  0.97           O  
ATOM    826  H   ASP A  53       2.636  -2.204   7.057  1.00  0.97           H  
ATOM    827  HA  ASP A  53       3.829  -1.083   9.398  1.00  0.97           H  
ATOM    828 1HB  ASP A  53       3.264  -3.937   8.529  1.00  0.97           H  
ATOM    829 2HB  ASP A  53       3.914  -3.537  10.112  1.00  0.97           H  
ATOM    830  N   LYS A  54       5.913  -2.486   7.347  1.00  0.96           N  
ATOM    831  CA  LYS A  54       7.299  -2.833   7.067  1.00  0.96           C  
ATOM    832  C   LYS A  54       8.065  -1.672   6.413  1.00  0.96           C  
ATOM    833  O   LYS A  54       9.247  -1.436   6.690  1.00  0.96           O  
ATOM    834  CB  LYS A  54       7.318  -4.079   6.173  1.00  0.96           C  
ATOM    835  CG  LYS A  54       8.693  -4.663   5.866  1.00  0.96           C  
ATOM    836  CD  LYS A  54       8.571  -5.967   5.042  1.00  0.96           C  
ATOM    837  CE  LYS A  54       9.934  -6.606   4.746  1.00  0.96           C  
ATOM    838  NZ  LYS A  54       9.800  -7.866   3.947  1.00  0.96           N  
ATOM    839  H   LYS A  54       5.270  -2.456   6.560  1.00  0.96           H  
ATOM    840  HA  LYS A  54       7.793  -3.070   8.009  1.00  0.96           H  
ATOM    841 1HB  LYS A  54       6.722  -4.862   6.639  1.00  0.96           H  
ATOM    842 2HB  LYS A  54       6.839  -3.837   5.232  1.00  0.96           H  
ATOM    843 1HG  LYS A  54       9.237  -3.941   5.297  1.00  0.96           H  
ATOM    844 2HG  LYS A  54       9.231  -4.861   6.790  1.00  0.96           H  
ATOM    845 1HD  LYS A  54       7.952  -6.683   5.582  1.00  0.96           H  
ATOM    846 2HD  LYS A  54       8.086  -5.741   4.089  1.00  0.96           H  
ATOM    847 1HE  LYS A  54      10.544  -5.912   4.188  1.00  0.96           H  
ATOM    848 2HE  LYS A  54      10.429  -6.837   5.688  1.00  0.96           H  
ATOM    849 1HZ  LYS A  54      10.721  -8.264   3.773  1.00  0.96           H  
ATOM    850 2HZ  LYS A  54       9.240  -8.534   4.453  1.00  0.96           H  
ATOM    851 3HZ  LYS A  54       9.353  -7.654   3.054  1.00  0.96           H  
ATOM    852  N   PHE A  55       7.385  -0.919   5.551  1.00  0.93           N  
ATOM    853  CA  PHE A  55       8.039   0.109   4.736  1.00  0.93           C  
ATOM    854  C   PHE A  55       8.235   1.443   5.447  1.00  0.93           C  
ATOM    855  O   PHE A  55       7.563   2.441   5.155  1.00  0.93           O  
ATOM    856  CB  PHE A  55       7.223   0.315   3.470  1.00  0.93           C  
ATOM    857  CG  PHE A  55       7.929   0.989   2.322  1.00  0.93           C  
ATOM    858  CD1 PHE A  55       9.293   1.190   2.285  1.00  0.93           C  
ATOM    859  CD2 PHE A  55       7.202   1.385   1.249  1.00  0.93           C  
ATOM    860  CE1 PHE A  55       9.864   1.794   1.177  1.00  0.93           C  
ATOM    861  CE2 PHE A  55       7.765   1.976   0.183  1.00  0.93           C  
ATOM    862  CZ  PHE A  55       9.081   2.183   0.141  1.00  0.93           C  
ATOM    863  H   PHE A  55       6.398  -1.122   5.392  1.00  0.93           H  
ATOM    864  HA  PHE A  55       9.026  -0.258   4.461  1.00  0.93           H  
ATOM    865 1HB  PHE A  55       6.860  -0.642   3.143  1.00  0.93           H  
ATOM    866 2HB  PHE A  55       6.340   0.909   3.715  1.00  0.93           H  
ATOM    867  HD1 PHE A  55       9.909   0.872   3.128  1.00  0.93           H  
ATOM    868  HD2 PHE A  55       6.163   1.210   1.259  1.00  0.93           H  
ATOM    869  HE1 PHE A  55      10.922   1.961   1.131  1.00  0.93           H  
ATOM    870  HE2 PHE A  55       7.147   2.281  -0.654  1.00  0.93           H  
ATOM    871  HZ  PHE A  55       9.495   2.653  -0.721  1.00  0.93           H  
ATOM    872  N   GLY A  56       9.156   1.435   6.403  1.00  0.88           N  
ATOM    873  CA  GLY A  56       9.476   2.623   7.186  1.00  0.88           C  
ATOM    874  C   GLY A  56      10.660   3.396   6.605  1.00  0.88           C  
ATOM    875  O   GLY A  56      11.165   3.077   5.527  1.00  0.88           O  
ATOM    876  H   GLY A  56       9.615   0.542   6.587  1.00  0.88           H  
ATOM    877 1HA  GLY A  56       8.605   3.276   7.229  1.00  0.88           H  
ATOM    878 2HA  GLY A  56       9.700   2.327   8.210  1.00  0.88           H  
ATOM    879  N   GLU A  57      11.139   4.368   7.377  1.00  0.81           N  
ATOM    880  CA  GLU A  57      12.254   5.246   7.015  1.00  0.81           C  
ATOM    881  C   GLU A  57      13.533   4.493   6.676  1.00  0.81           C  
ATOM    882  O   GLU A  57      13.903   3.542   7.373  1.00  0.81           O  
ATOM    883  CB  GLU A  57      12.560   6.198   8.171  1.00  0.81           C  
ATOM    884  CG  GLU A  57      13.698   7.191   7.919  1.00  0.81           C  
ATOM    885  CD  GLU A  57      13.979   8.086   9.108  1.00  0.81           C  
ATOM    886  OE1 GLU A  57      13.381   7.886  10.138  1.00  0.81           O  
ATOM    887  OE2 GLU A  57      14.782   8.980   8.976  1.00  0.81           O  
ATOM    888  H   GLU A  57      10.678   4.542   8.257  1.00  0.81           H  
ATOM    889  HA  GLU A  57      11.958   5.831   6.144  1.00  0.81           H  
ATOM    890 1HB  GLU A  57      11.666   6.781   8.400  1.00  0.81           H  
ATOM    891 2HB  GLU A  57      12.810   5.621   9.059  1.00  0.81           H  
ATOM    892 1HG  GLU A  57      14.607   6.642   7.689  1.00  0.81           H  
ATOM    893 2HG  GLU A  57      13.445   7.804   7.051  1.00  0.81           H  
ATOM    894  N   GLY A  58      14.200   4.906   5.601  1.00  0.75           N  
ATOM    895  CA  GLY A  58      15.471   4.262   5.263  1.00  0.75           C  
ATOM    896  C   GLY A  58      15.819   4.301   3.791  1.00  0.75           C  
ATOM    897  O   GLY A  58      15.062   4.804   2.972  1.00  0.75           O  
ATOM    898  H   GLY A  58      13.825   5.695   5.068  1.00  0.75           H  
ATOM    899 1HA  GLY A  58      16.267   4.741   5.831  1.00  0.75           H  
ATOM    900 2HA  GLY A  58      15.439   3.224   5.589  1.00  0.75           H  
ATOM    901  N   LEU A  59      16.977   3.749   3.446  1.00  0.70           N  
ATOM    902  CA  LEU A  59      17.399   3.748   2.047  1.00  0.70           C  
ATOM    903  C   LEU A  59      17.000   2.454   1.376  1.00  0.70           C  
ATOM    904  O   LEU A  59      17.251   1.354   1.881  1.00  0.70           O  
ATOM    905  CB  LEU A  59      18.908   3.940   1.908  1.00  0.70           C  
ATOM    906  CG  LEU A  59      19.418   5.363   1.929  1.00  0.70           C  
ATOM    907  CD1 LEU A  59      19.144   5.989   3.287  1.00  0.70           C  
ATOM    908  CD2 LEU A  59      20.907   5.341   1.614  1.00  0.70           C  
ATOM    909  H   LEU A  59      17.569   3.337   4.153  1.00  0.70           H  
ATOM    910  HA  LEU A  59      16.906   4.566   1.526  1.00  0.70           H  
ATOM    911 1HB  LEU A  59      19.399   3.407   2.713  1.00  0.70           H  
ATOM    912 2HB  LEU A  59      19.221   3.497   0.967  1.00  0.70           H  
ATOM    913  HG  LEU A  59      18.893   5.953   1.173  1.00  0.70           H  
ATOM    914 1HD1 LEU A  59      19.512   7.015   3.293  1.00  0.70           H  
ATOM    915 2HD1 LEU A  59      18.082   5.991   3.472  1.00  0.70           H  
ATOM    916 3HD1 LEU A  59      19.651   5.416   4.061  1.00  0.70           H  
ATOM    917 1HD2 LEU A  59      21.293   6.361   1.614  1.00  0.70           H  
ATOM    918 2HD2 LEU A  59      21.424   4.757   2.367  1.00  0.70           H  
ATOM    919 3HD2 LEU A  59      21.063   4.892   0.632  1.00  0.70           H  
ATOM    920  N   TYR A  60      16.366   2.606   0.224  1.00  0.65           N  
ATOM    921  CA  TYR A  60      15.877   1.479  -0.541  1.00  0.65           C  
ATOM    922  C   TYR A  60      16.421   1.458  -1.953  1.00  0.65           C  
ATOM    923  O   TYR A  60      16.659   2.494  -2.579  1.00  0.65           O  
ATOM    924  CB  TYR A  60      14.365   1.491  -0.559  1.00  0.65           C  
ATOM    925  CG  TYR A  60      13.797   1.301   0.789  1.00  0.65           C  
ATOM    926  CD1 TYR A  60      13.607   2.388   1.611  1.00  0.65           C  
ATOM    927  CD2 TYR A  60      13.486   0.040   1.230  1.00  0.65           C  
ATOM    928  CE1 TYR A  60      13.101   2.202   2.877  1.00  0.65           C  
ATOM    929  CE2 TYR A  60      12.984  -0.125   2.483  1.00  0.65           C  
ATOM    930  CZ  TYR A  60      12.785   0.949   3.306  1.00  0.65           C  
ATOM    931  OH  TYR A  60      12.265   0.773   4.567  1.00  0.65           O  
ATOM    932  H   TYR A  60      16.196   3.546  -0.128  1.00  0.65           H  
ATOM    933  HA  TYR A  60      16.189   0.570  -0.046  1.00  0.65           H  
ATOM    934 1HB  TYR A  60      14.043   2.452  -0.923  1.00  0.65           H  
ATOM    935 2HB  TYR A  60      13.984   0.714  -1.224  1.00  0.65           H  
ATOM    936  HD1 TYR A  60      13.862   3.391   1.261  1.00  0.65           H  
ATOM    937  HD2 TYR A  60      13.647  -0.826   0.583  1.00  0.65           H  
ATOM    938  HE1 TYR A  60      12.953   3.039   3.537  1.00  0.65           H  
ATOM    939  HE2 TYR A  60      12.751  -1.101   2.825  1.00  0.65           H  
ATOM    940  HH  TYR A  60      11.877   1.626   4.884  1.00  0.65           H  
ATOM    941  N   LYS A  61      16.594   0.252  -2.462  1.00  0.62           N  
ATOM    942  CA  LYS A  61      17.082   0.064  -3.811  1.00  0.62           C  
ATOM    943  C   LYS A  61      16.240  -0.920  -4.577  1.00  0.62           C  
ATOM    944  O   LYS A  61      15.965  -2.018  -4.102  1.00  0.62           O  
ATOM    945  CB  LYS A  61      18.536  -0.399  -3.787  1.00  0.62           C  
ATOM    946  CG  LYS A  61      19.130  -0.616  -5.110  1.00  0.62           C  
ATOM    947  CD  LYS A  61      20.600  -0.948  -5.011  1.00  0.62           C  
ATOM    948  CE  LYS A  61      21.136  -0.976  -6.387  1.00  0.62           C  
ATOM    949  NZ  LYS A  61      22.559  -1.282  -6.497  1.00  0.62           N  
ATOM    950  H   LYS A  61      16.390  -0.556  -1.875  1.00  0.62           H  
ATOM    951  HA  LYS A  61      17.033   1.015  -4.329  1.00  0.62           H  
ATOM    952 1HB  LYS A  61      19.138   0.352  -3.305  1.00  0.62           H  
ATOM    953 2HB  LYS A  61      18.626  -1.317  -3.214  1.00  0.62           H  
ATOM    954 1HG  LYS A  61      18.627  -1.463  -5.585  1.00  0.62           H  
ATOM    955 2HG  LYS A  61      18.982   0.250  -5.748  1.00  0.62           H  
ATOM    956 1HD  LYS A  61      21.124  -0.196  -4.417  1.00  0.62           H  
ATOM    957 2HD  LYS A  61      20.734  -1.928  -4.547  1.00  0.62           H  
ATOM    958 1HE  LYS A  61      20.578  -1.709  -6.957  1.00  0.62           H  
ATOM    959 2HE  LYS A  61      20.966   0.004  -6.810  1.00  0.62           H  
ATOM    960 1HZ  LYS A  61      22.759  -1.233  -7.515  1.00  0.62           H  
ATOM    961 2HZ  LYS A  61      23.101  -0.601  -6.008  1.00  0.62           H  
ATOM    962 3HZ  LYS A  61      22.758  -2.202  -6.139  1.00  0.62           H  
ATOM    963  N   VAL A  62      15.826  -0.530  -5.772  1.00  0.61           N  
ATOM    964  CA  VAL A  62      15.035  -1.413  -6.604  1.00  0.61           C  
ATOM    965  C   VAL A  62      15.852  -1.783  -7.831  1.00  0.61           C  
ATOM    966  O   VAL A  62      16.386  -0.907  -8.520  1.00  0.61           O  
ATOM    967  CB  VAL A  62      13.708  -0.746  -7.013  1.00  0.61           C  
ATOM    968  CG1 VAL A  62      12.907  -1.686  -7.872  1.00  0.61           C  
ATOM    969  CG2 VAL A  62      12.963  -0.337  -5.777  1.00  0.61           C  
ATOM    970  H   VAL A  62      16.068   0.400  -6.101  1.00  0.61           H  
ATOM    971  HA  VAL A  62      14.807  -2.316  -6.050  1.00  0.61           H  
ATOM    972  HB  VAL A  62      13.914   0.126  -7.613  1.00  0.61           H  
ATOM    973 1HG1 VAL A  62      11.979  -1.209  -8.175  1.00  0.61           H  
ATOM    974 2HG1 VAL A  62      13.480  -1.955  -8.756  1.00  0.61           H  
ATOM    975 3HG1 VAL A  62      12.690  -2.582  -7.296  1.00  0.61           H  
ATOM    976 1HG2 VAL A  62      12.042   0.125  -6.053  1.00  0.61           H  
ATOM    977 2HG2 VAL A  62      12.764  -1.195  -5.180  1.00  0.61           H  
ATOM    978 3HG2 VAL A  62      13.572   0.359  -5.211  1.00  0.61           H  
ATOM    979  N   GLU A  63      15.993  -3.083  -8.061  1.00  0.61           N  
ATOM    980  CA  GLU A  63      16.770  -3.582  -9.183  1.00  0.61           C  
ATOM    981  C   GLU A  63      15.850  -4.251 -10.185  1.00  0.61           C  
ATOM    982  O   GLU A  63      14.969  -5.025  -9.808  1.00  0.61           O  
ATOM    983  CB  GLU A  63      17.818  -4.597  -8.708  1.00  0.61           C  
ATOM    984  CG  GLU A  63      18.882  -4.048  -7.770  1.00  0.61           C  
ATOM    985  CD  GLU A  63      19.901  -5.095  -7.328  1.00  0.61           C  
ATOM    986  OE1 GLU A  63      19.753  -6.242  -7.689  1.00  0.61           O  
ATOM    987  OE2 GLU A  63      20.820  -4.738  -6.621  1.00  0.61           O  
ATOM    988  H   GLU A  63      15.534  -3.737  -7.435  1.00  0.61           H  
ATOM    989  HA  GLU A  63      17.274  -2.748  -9.670  1.00  0.61           H  
ATOM    990 1HB  GLU A  63      17.314  -5.417  -8.194  1.00  0.61           H  
ATOM    991 2HB  GLU A  63      18.327  -5.018  -9.577  1.00  0.61           H  
ATOM    992 1HG  GLU A  63      19.400  -3.245  -8.286  1.00  0.61           H  
ATOM    993 2HG  GLU A  63      18.394  -3.626  -6.892  1.00  0.61           H  
ATOM    994  N   PHE A  64      16.107  -4.009 -11.463  1.00  0.62           N  
ATOM    995  CA  PHE A  64      15.320  -4.597 -12.541  1.00  0.62           C  
ATOM    996  C   PHE A  64      16.189  -5.503 -13.407  1.00  0.62           C  
ATOM    997  O   PHE A  64      17.175  -5.058 -14.012  1.00  0.62           O  
ATOM    998  CB  PHE A  64      14.782  -3.474 -13.405  1.00  0.62           C  
ATOM    999  CG  PHE A  64      13.907  -2.494 -12.679  1.00  0.62           C  
ATOM   1000  CD1 PHE A  64      14.469  -1.463 -11.926  1.00  0.62           C  
ATOM   1001  CD2 PHE A  64      12.570  -2.543 -12.783  1.00  0.62           C  
ATOM   1002  CE1 PHE A  64      13.686  -0.547 -11.282  1.00  0.62           C  
ATOM   1003  CE2 PHE A  64      11.789  -1.617 -12.149  1.00  0.62           C  
ATOM   1004  CZ  PHE A  64      12.340  -0.623 -11.392  1.00  0.62           C  
ATOM   1005  H   PHE A  64      16.845  -3.336 -11.680  1.00  0.62           H  
ATOM   1006  HA  PHE A  64      14.503  -5.185 -12.118  1.00  0.62           H  
ATOM   1007 1HB  PHE A  64      15.606  -2.942 -13.835  1.00  0.62           H  
ATOM   1008 2HB  PHE A  64      14.207  -3.899 -14.227  1.00  0.62           H  
ATOM   1009  HD1 PHE A  64      15.541  -1.393 -11.838  1.00  0.62           H  
ATOM   1010  HD2 PHE A  64      12.122  -3.327 -13.384  1.00  0.62           H  
ATOM   1011  HE1 PHE A  64      14.140   0.229 -10.687  1.00  0.62           H  
ATOM   1012  HE2 PHE A  64      10.731  -1.671 -12.252  1.00  0.62           H  
ATOM   1013  HZ  PHE A  64      11.703   0.101 -10.890  1.00  0.62           H  
ATOM   1014  N   ASP A  65      15.833  -6.782 -13.508  1.00  0.63           N  
ATOM   1015  CA  ASP A  65      16.661  -7.713 -14.275  1.00  0.63           C  
ATOM   1016  C   ASP A  65      16.444  -7.629 -15.782  1.00  0.63           C  
ATOM   1017  O   ASP A  65      15.736  -8.450 -16.389  1.00  0.63           O  
ATOM   1018  CB  ASP A  65      16.387  -9.142 -13.813  1.00  0.63           C  
ATOM   1019  CG  ASP A  65      17.274 -10.224 -14.500  1.00  0.63           C  
ATOM   1020  OD1 ASP A  65      17.907  -9.915 -15.485  1.00  0.63           O  
ATOM   1021  OD2 ASP A  65      17.251 -11.363 -14.081  1.00  0.63           O  
ATOM   1022  H   ASP A  65      15.015  -7.134 -13.007  1.00  0.63           H  
ATOM   1023  HA  ASP A  65      17.708  -7.479 -14.073  1.00  0.63           H  
ATOM   1024 1HB  ASP A  65      16.502  -9.210 -12.728  1.00  0.63           H  
ATOM   1025 2HB  ASP A  65      15.351  -9.373 -14.034  1.00  0.63           H  
ATOM   1026  N   THR A  66      17.128  -6.661 -16.376  1.00  0.64           N  
ATOM   1027  CA  THR A  66      17.016  -6.392 -17.795  1.00  0.64           C  
ATOM   1028  C   THR A  66      17.652  -7.495 -18.648  1.00  0.64           C  
ATOM   1029  O   THR A  66      17.179  -7.765 -19.755  1.00  0.64           O  
ATOM   1030  CB  THR A  66      17.604  -5.004 -18.116  1.00  0.64           C  
ATOM   1031  OG1 THR A  66      18.974  -4.939 -17.727  1.00  0.64           O  
ATOM   1032  CG2 THR A  66      16.846  -3.930 -17.330  1.00  0.64           C  
ATOM   1033  H   THR A  66      17.675  -6.053 -15.772  1.00  0.64           H  
ATOM   1034  HA  THR A  66      15.956  -6.356 -18.044  1.00  0.64           H  
ATOM   1035  HB  THR A  66      17.519  -4.799 -19.177  1.00  0.64           H  
ATOM   1036  HG1 THR A  66      19.594  -5.147 -18.464  1.00  0.64           H  
ATOM   1037 1HG2 THR A  66      17.265  -2.948 -17.556  1.00  0.64           H  
ATOM   1038 2HG2 THR A  66      15.800  -3.952 -17.606  1.00  0.64           H  
ATOM   1039 3HG2 THR A  66      16.939  -4.122 -16.273  1.00  0.64           H  
ATOM   1040  N   ILE A  67      18.657  -8.214 -18.130  1.00  0.64           N  
ATOM   1041  CA  ILE A  67      19.203  -9.294 -18.950  1.00  0.64           C  
ATOM   1042  C   ILE A  67      18.212 -10.395 -19.215  1.00  0.64           C  
ATOM   1043  O   ILE A  67      18.004 -10.775 -20.369  1.00  0.64           O  
ATOM   1044  CB  ILE A  67      20.415 -10.000 -18.329  1.00  0.64           C  
ATOM   1045  CG1 ILE A  67      21.545  -9.144 -18.264  1.00  0.64           C  
ATOM   1046  CG2 ILE A  67      20.755 -11.222 -19.149  1.00  0.64           C  
ATOM   1047  CD1 ILE A  67      22.645  -9.697 -17.393  1.00  0.64           C  
ATOM   1048  H   ILE A  67      19.067  -7.972 -17.222  1.00  0.64           H  
ATOM   1049  HA  ILE A  67      19.485  -8.867 -19.899  1.00  0.64           H  
ATOM   1050  HB  ILE A  67      20.168 -10.302 -17.305  1.00  0.64           H  
ATOM   1051 1HG1 ILE A  67      21.939  -8.993 -19.265  1.00  0.64           H  
ATOM   1052 2HG1 ILE A  67      21.204  -8.220 -17.901  1.00  0.64           H  
ATOM   1053 1HG2 ILE A  67      21.601 -11.737 -18.701  1.00  0.64           H  
ATOM   1054 2HG2 ILE A  67      19.902 -11.886 -19.171  1.00  0.64           H  
ATOM   1055 3HG2 ILE A  67      21.008 -10.917 -20.163  1.00  0.64           H  
ATOM   1056 1HD1 ILE A  67      23.472  -9.016 -17.367  1.00  0.64           H  
ATOM   1057 2HD1 ILE A  67      22.262  -9.835 -16.380  1.00  0.64           H  
ATOM   1058 3HD1 ILE A  67      22.981 -10.652 -17.790  1.00  0.64           H  
ATOM   1059  N   SER A  68      17.571 -10.904 -18.163  1.00  0.64           N  
ATOM   1060  CA  SER A  68      16.632 -11.991 -18.372  1.00  0.64           C  
ATOM   1061  C   SER A  68      15.490 -11.526 -19.259  1.00  0.64           C  
ATOM   1062  O   SER A  68      15.039 -12.253 -20.150  1.00  0.64           O  
ATOM   1063  CB  SER A  68      16.113 -12.489 -17.042  1.00  0.64           C  
ATOM   1064  OG  SER A  68      17.142 -13.098 -16.286  1.00  0.64           O  
ATOM   1065  H   SER A  68      17.750 -10.548 -17.212  1.00  0.64           H  
ATOM   1066  HA  SER A  68      17.151 -12.806 -18.874  1.00  0.64           H  
ATOM   1067 1HB  SER A  68      15.725 -11.631 -16.491  1.00  0.64           H  
ATOM   1068 2HB  SER A  68      15.290 -13.183 -17.184  1.00  0.64           H  
ATOM   1069  HG  SER A  68      17.149 -12.625 -15.406  1.00  0.64           H  
ATOM   1070  N   TYR A  69      15.027 -10.296 -19.034  1.00  0.64           N  
ATOM   1071  CA  TYR A  69      13.940  -9.778 -19.844  1.00  0.64           C  
ATOM   1072  C   TYR A  69      14.287  -9.718 -21.323  1.00  0.64           C  
ATOM   1073  O   TYR A  69      13.542 -10.220 -22.163  1.00  0.64           O  
ATOM   1074  CB  TYR A  69      13.521  -8.408 -19.357  1.00  0.64           C  
ATOM   1075  CG  TYR A  69      12.427  -7.767 -20.217  1.00  0.64           C  
ATOM   1076  CD1 TYR A  69      11.115  -8.225 -20.123  1.00  0.64           C  
ATOM   1077  CD2 TYR A  69      12.726  -6.712 -21.064  1.00  0.64           C  
ATOM   1078  CE1 TYR A  69      10.127  -7.646 -20.875  1.00  0.64           C  
ATOM   1079  CE2 TYR A  69      11.725  -6.127 -21.818  1.00  0.64           C  
ATOM   1080  CZ  TYR A  69      10.436  -6.591 -21.728  1.00  0.64           C  
ATOM   1081  OH  TYR A  69       9.429  -6.019 -22.477  1.00  0.64           O  
ATOM   1082  H   TYR A  69      15.420  -9.723 -18.282  1.00  0.64           H  
ATOM   1083  HA  TYR A  69      13.090 -10.449 -19.736  1.00  0.64           H  
ATOM   1084 1HB  TYR A  69      13.177  -8.486 -18.334  1.00  0.64           H  
ATOM   1085 2HB  TYR A  69      14.385  -7.746 -19.360  1.00  0.64           H  
ATOM   1086  HD1 TYR A  69      10.869  -9.048 -19.449  1.00  0.64           H  
ATOM   1087  HD2 TYR A  69      13.746  -6.346 -21.131  1.00  0.64           H  
ATOM   1088  HE1 TYR A  69       9.101  -8.014 -20.796  1.00  0.64           H  
ATOM   1089  HE2 TYR A  69      11.948  -5.302 -22.482  1.00  0.64           H  
ATOM   1090  HH  TYR A  69       9.790  -5.489 -23.224  1.00  0.64           H  
ATOM   1091  N   TRP A  70      15.416  -9.113 -21.667  1.00  0.65           N  
ATOM   1092  CA  TRP A  70      15.717  -8.991 -23.081  1.00  0.65           C  
ATOM   1093  C   TRP A  70      16.109 -10.339 -23.696  1.00  0.65           C  
ATOM   1094  O   TRP A  70      15.715 -10.643 -24.828  1.00  0.65           O  
ATOM   1095  CB  TRP A  70      16.784  -7.920 -23.303  1.00  0.65           C  
ATOM   1096  CG  TRP A  70      16.259  -6.538 -23.037  1.00  0.65           C  
ATOM   1097  CD1 TRP A  70      16.636  -5.687 -22.042  1.00  0.65           C  
ATOM   1098  CD2 TRP A  70      15.213  -5.858 -23.763  1.00  0.65           C  
ATOM   1099  NE1 TRP A  70      15.898  -4.537 -22.096  1.00  0.65           N  
ATOM   1100  CE2 TRP A  70      15.013  -4.631 -23.136  1.00  0.65           C  
ATOM   1101  CE3 TRP A  70      14.433  -6.193 -24.866  1.00  0.65           C  
ATOM   1102  CZ2 TRP A  70      14.059  -3.748 -23.566  1.00  0.65           C  
ATOM   1103  CZ3 TRP A  70      13.479  -5.290 -25.306  1.00  0.65           C  
ATOM   1104  CH2 TRP A  70      13.295  -4.100 -24.666  1.00  0.65           C  
ATOM   1105  H   TRP A  70      16.042  -8.719 -20.963  1.00  0.65           H  
ATOM   1106  HA  TRP A  70      14.814  -8.649 -23.586  1.00  0.65           H  
ATOM   1107 1HB  TRP A  70      17.630  -8.113 -22.641  1.00  0.65           H  
ATOM   1108 2HB  TRP A  70      17.146  -7.956 -24.319  1.00  0.65           H  
ATOM   1109  HD1 TRP A  70      17.406  -5.894 -21.310  1.00  0.65           H  
ATOM   1110  HE1 TRP A  70      15.990  -3.755 -21.465  1.00  0.65           H  
ATOM   1111  HE3 TRP A  70      14.567  -7.144 -25.369  1.00  0.65           H  
ATOM   1112  HZ2 TRP A  70      13.892  -2.813 -23.075  1.00  0.65           H  
ATOM   1113  HZ3 TRP A  70      12.868  -5.558 -26.169  1.00  0.65           H  
ATOM   1114  HH2 TRP A  70      12.524  -3.413 -25.032  1.00  0.65           H  
ATOM   1115  N   LYS A  71      16.801 -11.211 -22.946  1.00  0.66           N  
ATOM   1116  CA  LYS A  71      17.168 -12.503 -23.526  1.00  0.66           C  
ATOM   1117  C   LYS A  71      15.927 -13.296 -23.914  1.00  0.66           C  
ATOM   1118  O   LYS A  71      15.891 -13.934 -24.969  1.00  0.66           O  
ATOM   1119  CB  LYS A  71      18.030 -13.343 -22.582  1.00  0.66           C  
ATOM   1120  CG  LYS A  71      19.476 -12.893 -22.454  1.00  0.66           C  
ATOM   1121  CD  LYS A  71      20.231 -13.760 -21.453  1.00  0.66           C  
ATOM   1122  CE  LYS A  71      20.433 -15.172 -21.980  1.00  0.66           C  
ATOM   1123  NZ  LYS A  71      21.241 -16.005 -21.044  1.00  0.66           N  
ATOM   1124  H   LYS A  71      17.106 -10.975 -22.002  1.00  0.66           H  
ATOM   1125  HA  LYS A  71      17.745 -12.315 -24.433  1.00  0.66           H  
ATOM   1126 1HB  LYS A  71      17.589 -13.312 -21.581  1.00  0.66           H  
ATOM   1127 2HB  LYS A  71      18.023 -14.381 -22.910  1.00  0.66           H  
ATOM   1128 1HG  LYS A  71      19.964 -12.959 -23.425  1.00  0.66           H  
ATOM   1129 2HG  LYS A  71      19.502 -11.854 -22.127  1.00  0.66           H  
ATOM   1130 1HD  LYS A  71      21.204 -13.318 -21.243  1.00  0.66           H  
ATOM   1131 2HD  LYS A  71      19.661 -13.816 -20.526  1.00  0.66           H  
ATOM   1132 1HE  LYS A  71      19.461 -15.642 -22.122  1.00  0.66           H  
ATOM   1133 2HE  LYS A  71      20.945 -15.124 -22.941  1.00  0.66           H  
ATOM   1134 1HZ  LYS A  71      21.352 -16.933 -21.430  1.00  0.66           H  
ATOM   1135 2HZ  LYS A  71      22.150 -15.583 -20.916  1.00  0.66           H  
ATOM   1136 3HZ  LYS A  71      20.770 -16.066 -20.154  1.00  0.66           H  
ATOM   1137  N   ALA A  72      14.873 -13.196 -23.099  1.00  0.67           N  
ATOM   1138  CA  ALA A  72      13.603 -13.878 -23.339  1.00  0.67           C  
ATOM   1139  C   ALA A  72      12.967 -13.459 -24.663  1.00  0.67           C  
ATOM   1140  O   ALA A  72      12.132 -14.179 -25.215  1.00  0.67           O  
ATOM   1141  CB  ALA A  72      12.631 -13.585 -22.209  1.00  0.67           C  
ATOM   1142  H   ALA A  72      14.960 -12.656 -22.234  1.00  0.67           H  
ATOM   1143  HA  ALA A  72      13.800 -14.947 -23.378  1.00  0.67           H  
ATOM   1144 1HB  ALA A  72      11.700 -14.118 -22.381  1.00  0.67           H  
ATOM   1145 2HB  ALA A  72      13.068 -13.903 -21.263  1.00  0.67           H  
ATOM   1146 3HB  ALA A  72      12.436 -12.513 -22.174  1.00  0.67           H  
ATOM   1147  N   LEU A  73      13.312 -12.264 -25.136  1.00  0.68           N  
ATOM   1148  CA  LEU A  73      12.764 -11.699 -26.347  1.00  0.68           C  
ATOM   1149  C   LEU A  73      13.677 -11.929 -27.551  1.00  0.68           C  
ATOM   1150  O   LEU A  73      13.373 -11.478 -28.658  1.00  0.68           O  
ATOM   1151  CB  LEU A  73      12.545 -10.203 -26.106  1.00  0.68           C  
ATOM   1152  CG  LEU A  73      11.568  -9.907 -24.956  1.00  0.68           C  
ATOM   1153  CD1 LEU A  73      11.484  -8.428 -24.719  1.00  0.68           C  
ATOM   1154  CD2 LEU A  73      10.216 -10.486 -25.293  1.00  0.68           C  
ATOM   1155  H   LEU A  73      14.029 -11.722 -24.661  1.00  0.68           H  
ATOM   1156  HA  LEU A  73      11.805 -12.173 -26.545  1.00  0.68           H  
ATOM   1157 1HB  LEU A  73      13.504  -9.743 -25.862  1.00  0.68           H  
ATOM   1158 2HB  LEU A  73      12.158  -9.747 -27.014  1.00  0.68           H  
ATOM   1159  HG  LEU A  73      11.932 -10.369 -24.041  1.00  0.68           H  
ATOM   1160 1HD1 LEU A  73      10.805  -8.248 -23.906  1.00  0.68           H  
ATOM   1161 2HD1 LEU A  73      12.459  -8.062 -24.456  1.00  0.68           H  
ATOM   1162 3HD1 LEU A  73      11.127  -7.922 -25.612  1.00  0.68           H  
ATOM   1163 1HD2 LEU A  73       9.527 -10.289 -24.473  1.00  0.68           H  
ATOM   1164 2HD2 LEU A  73       9.841 -10.026 -26.206  1.00  0.68           H  
ATOM   1165 3HD2 LEU A  73      10.311 -11.564 -25.439  1.00  0.68           H  
ATOM   1166  N   GLY A  74      14.809 -12.613 -27.337  1.00  0.70           N  
ATOM   1167  CA  GLY A  74      15.781 -12.841 -28.399  1.00  0.70           C  
ATOM   1168  C   GLY A  74      16.632 -11.599 -28.670  1.00  0.70           C  
ATOM   1169  O   GLY A  74      17.190 -11.447 -29.759  1.00  0.70           O  
ATOM   1170  H   GLY A  74      15.015 -12.994 -26.415  1.00  0.70           H  
ATOM   1171 1HA  GLY A  74      16.427 -13.671 -28.114  1.00  0.70           H  
ATOM   1172 2HA  GLY A  74      15.261 -13.136 -29.308  1.00  0.70           H  
ATOM   1173  N   VAL A  75      16.715 -10.705 -27.684  1.00  0.71           N  
ATOM   1174  CA  VAL A  75      17.432  -9.450 -27.822  1.00  0.71           C  
ATOM   1175  C   VAL A  75      18.611  -9.327 -26.863  1.00  0.71           C  
ATOM   1176  O   VAL A  75      18.468  -9.534 -25.663  1.00  0.71           O  
ATOM   1177  CB  VAL A  75      16.448  -8.311 -27.540  1.00  0.71           C  
ATOM   1178  CG1 VAL A  75      17.124  -7.000 -27.623  1.00  0.71           C  
ATOM   1179  CG2 VAL A  75      15.288  -8.381 -28.501  1.00  0.71           C  
ATOM   1180  H   VAL A  75      16.256 -10.888 -26.793  1.00  0.71           H  
ATOM   1181  HA  VAL A  75      17.799  -9.370 -28.845  1.00  0.71           H  
ATOM   1182  HB  VAL A  75      16.069  -8.422 -26.527  1.00  0.71           H  
ATOM   1183 1HG1 VAL A  75      16.391  -6.255 -27.411  1.00  0.71           H  
ATOM   1184 2HG1 VAL A  75      17.935  -6.945 -26.897  1.00  0.71           H  
ATOM   1185 3HG1 VAL A  75      17.523  -6.850 -28.625  1.00  0.71           H  
ATOM   1186 1HG2 VAL A  75      14.583  -7.583 -28.275  1.00  0.71           H  
ATOM   1187 2HG2 VAL A  75      15.653  -8.270 -29.521  1.00  0.71           H  
ATOM   1188 3HG2 VAL A  75      14.786  -9.334 -28.402  1.00  0.71           H  
ATOM   1189  N   SER A  76      19.790  -8.993 -27.379  1.00  0.73           N  
ATOM   1190  CA  SER A  76      20.921  -8.808 -26.481  1.00  0.73           C  
ATOM   1191  C   SER A  76      20.796  -7.441 -25.774  1.00  0.73           C  
ATOM   1192  O   SER A  76      20.539  -6.448 -26.454  1.00  0.73           O  
ATOM   1193  CB  SER A  76      22.223  -8.862 -27.260  1.00  0.73           C  
ATOM   1194  OG  SER A  76      23.325  -8.598 -26.433  1.00  0.73           O  
ATOM   1195  H   SER A  76      19.889  -8.853 -28.375  1.00  0.73           H  
ATOM   1196  HA  SER A  76      20.908  -9.630 -25.775  1.00  0.73           H  
ATOM   1197 1HB  SER A  76      22.335  -9.843 -27.719  1.00  0.73           H  
ATOM   1198 2HB  SER A  76      22.190  -8.126 -28.063  1.00  0.73           H  
ATOM   1199  HG  SER A  76      23.133  -7.759 -25.976  1.00  0.73           H  
ATOM   1200  N   PRO A  77      20.905  -7.363 -24.434  1.00  0.75           N  
ATOM   1201  CA  PRO A  77      20.911  -6.143 -23.642  1.00  0.75           C  
ATOM   1202  C   PRO A  77      22.276  -5.488 -23.706  1.00  0.75           C  
ATOM   1203  O   PRO A  77      23.282  -6.184 -23.855  1.00  0.75           O  
ATOM   1204  CB  PRO A  77      20.633  -6.660 -22.234  1.00  0.75           C  
ATOM   1205  CG  PRO A  77      21.276  -8.042 -22.238  1.00  0.75           C  
ATOM   1206  CD  PRO A  77      21.041  -8.588 -23.627  1.00  0.75           C  
ATOM   1207  HA  PRO A  77      20.122  -5.461 -23.993  1.00  0.75           H  
ATOM   1208 1HB  PRO A  77      21.073  -5.985 -21.487  1.00  0.75           H  
ATOM   1209 2HB  PRO A  77      19.556  -6.687 -22.044  1.00  0.75           H  
ATOM   1210 1HG  PRO A  77      22.345  -7.956 -21.991  1.00  0.75           H  
ATOM   1211 2HG  PRO A  77      20.846  -8.686 -21.499  1.00  0.75           H  
ATOM   1212 1HD  PRO A  77      21.931  -9.164 -23.922  1.00  0.75           H  
ATOM   1213 2HD  PRO A  77      20.108  -9.187 -23.653  1.00  0.75           H  
ATOM   1214  N   PHE A  78      22.329  -4.188 -23.448  1.00  0.76           N  
ATOM   1215  CA  PHE A  78      23.602  -3.500 -23.252  1.00  0.76           C  
ATOM   1216  C   PHE A  78      23.758  -3.036 -21.802  1.00  0.76           C  
ATOM   1217  O   PHE A  78      24.764  -2.429 -21.430  1.00  0.76           O  
ATOM   1218  CB  PHE A  78      23.705  -2.338 -24.215  1.00  0.76           C  
ATOM   1219  CG  PHE A  78      23.676  -2.802 -25.659  1.00  0.76           C  
ATOM   1220  CD1 PHE A  78      22.514  -2.738 -26.407  1.00  0.76           C  
ATOM   1221  CD2 PHE A  78      24.813  -3.312 -26.262  1.00  0.76           C  
ATOM   1222  CE1 PHE A  78      22.474  -3.169 -27.708  1.00  0.76           C  
ATOM   1223  CE2 PHE A  78      24.783  -3.746 -27.573  1.00  0.76           C  
ATOM   1224  CZ  PHE A  78      23.608  -3.675 -28.297  1.00  0.76           C  
ATOM   1225  H   PHE A  78      21.473  -3.640 -23.406  1.00  0.76           H  
ATOM   1226  HA  PHE A  78      24.411  -4.196 -23.473  1.00  0.76           H  
ATOM   1227 1HB  PHE A  78      22.892  -1.660 -24.043  1.00  0.76           H  
ATOM   1228 2HB  PHE A  78      24.631  -1.796 -24.041  1.00  0.76           H  
ATOM   1229  HD1 PHE A  78      21.631  -2.352 -25.960  1.00  0.76           H  
ATOM   1230  HD2 PHE A  78      25.739  -3.371 -25.688  1.00  0.76           H  
ATOM   1231  HE1 PHE A  78      21.543  -3.111 -28.272  1.00  0.76           H  
ATOM   1232  HE2 PHE A  78      25.684  -4.147 -28.036  1.00  0.76           H  
ATOM   1233  HZ  PHE A  78      23.579  -4.019 -29.330  1.00  0.76           H  
ATOM   1234  N   HIS A  79      22.751  -3.354 -20.990  1.00  0.76           N  
ATOM   1235  CA  HIS A  79      22.699  -3.015 -19.571  1.00  0.76           C  
ATOM   1236  C   HIS A  79      22.271  -4.268 -18.825  1.00  0.76           C  
ATOM   1237  O   HIS A  79      21.205  -4.834 -19.097  1.00  0.76           O  
ATOM   1238  CB  HIS A  79      21.701  -1.874 -19.296  1.00  0.76           C  
ATOM   1239  CG  HIS A  79      22.023  -0.579 -20.020  1.00  0.76           C  
ATOM   1240  ND1 HIS A  79      22.923   0.345 -19.531  1.00  0.76           N  
ATOM   1241  CD2 HIS A  79      21.574  -0.080 -21.194  1.00  0.76           C  
ATOM   1242  CE1 HIS A  79      23.012   1.361 -20.379  1.00  0.76           C  
ATOM   1243  NE2 HIS A  79      22.208   1.129 -21.396  1.00  0.76           N  
ATOM   1244  H   HIS A  79      21.980  -3.863 -21.389  1.00  0.76           H  
ATOM   1245  HA  HIS A  79      23.683  -2.718 -19.210  1.00  0.76           H  
ATOM   1246 1HB  HIS A  79      20.700  -2.190 -19.595  1.00  0.76           H  
ATOM   1247 2HB  HIS A  79      21.668  -1.670 -18.222  1.00  0.76           H  
ATOM   1248  HD2 HIS A  79      20.851  -0.552 -21.861  1.00  0.76           H  
ATOM   1249  HE1 HIS A  79      23.648   2.237 -20.258  1.00  0.76           H  
ATOM   1250  HE2 HIS A  79      22.069   1.738 -22.221  1.00  0.76           H  
ATOM   1251  N   GLU A  80      23.106  -4.702 -17.886  1.00  0.76           N  
ATOM   1252  CA  GLU A  80      22.842  -5.933 -17.149  1.00  0.76           C  
ATOM   1253  C   GLU A  80      21.588  -5.838 -16.267  1.00  0.76           C  
ATOM   1254  O   GLU A  80      20.844  -6.807 -16.064  1.00  0.76           O  
ATOM   1255  CB  GLU A  80      24.050  -6.295 -16.294  1.00  0.76           C  
ATOM   1256  CG  GLU A  80      25.300  -6.676 -17.099  1.00  0.76           C  
ATOM   1257  CD  GLU A  80      26.479  -7.056 -16.235  1.00  0.76           C  
ATOM   1258  OE1 GLU A  80      26.384  -6.931 -15.039  1.00  0.76           O  
ATOM   1259  OE2 GLU A  80      27.475  -7.474 -16.777  1.00  0.76           O  
ATOM   1260  H   GLU A  80      23.954  -4.181 -17.704  1.00  0.76           H  
ATOM   1261  HA  GLU A  80      22.709  -6.710 -17.884  1.00  0.76           H  
ATOM   1262 1HB  GLU A  80      24.308  -5.452 -15.655  1.00  0.76           H  
ATOM   1263 2HB  GLU A  80      23.800  -7.134 -15.649  1.00  0.76           H  
ATOM   1264 1HG  GLU A  80      25.076  -7.494 -17.771  1.00  0.76           H  
ATOM   1265 2HG  GLU A  80      25.578  -5.818 -17.712  1.00  0.76           H  
ATOM   1266  N   TYR A  81      21.397  -4.656 -15.715  1.00  0.75           N  
ATOM   1267  CA  TYR A  81      20.282  -4.367 -14.837  1.00  0.75           C  
ATOM   1268  C   TYR A  81      20.103  -2.871 -14.697  1.00  0.75           C  
ATOM   1269  O   TYR A  81      21.023  -2.094 -14.973  1.00  0.75           O  
ATOM   1270  CB  TYR A  81      20.479  -5.041 -13.474  1.00  0.75           C  
ATOM   1271  CG  TYR A  81      21.789  -4.707 -12.827  1.00  0.75           C  
ATOM   1272  CD1 TYR A  81      21.912  -3.582 -12.062  1.00  0.75           C  
ATOM   1273  CD2 TYR A  81      22.876  -5.553 -12.999  1.00  0.75           C  
ATOM   1274  CE1 TYR A  81      23.124  -3.280 -11.469  1.00  0.75           C  
ATOM   1275  CE2 TYR A  81      24.088  -5.259 -12.413  1.00  0.75           C  
ATOM   1276  CZ  TYR A  81      24.214  -4.122 -11.648  1.00  0.75           C  
ATOM   1277  OH  TYR A  81      25.418  -3.813 -11.053  1.00  0.75           O  
ATOM   1278  H   TYR A  81      22.052  -3.921 -15.928  1.00  0.75           H  
ATOM   1279  HA  TYR A  81      19.373  -4.763 -15.281  1.00  0.75           H  
ATOM   1280 1HB  TYR A  81      19.676  -4.726 -12.800  1.00  0.75           H  
ATOM   1281 2HB  TYR A  81      20.407  -6.122 -13.581  1.00  0.75           H  
ATOM   1282  HD1 TYR A  81      21.052  -2.923 -11.926  1.00  0.75           H  
ATOM   1283  HD2 TYR A  81      22.773  -6.453 -13.601  1.00  0.75           H  
ATOM   1284  HE1 TYR A  81      23.216  -2.378 -10.861  1.00  0.75           H  
ATOM   1285  HE2 TYR A  81      24.942  -5.927 -12.557  1.00  0.75           H  
ATOM   1286  HH  TYR A  81      25.325  -2.992 -10.560  1.00  0.75           H  
ATOM   1287  N   ALA A  82      18.925  -2.466 -14.251  1.00  0.74           N  
ATOM   1288  CA  ALA A  82      18.701  -1.059 -13.942  1.00  0.74           C  
ATOM   1289  C   ALA A  82      18.512  -0.889 -12.448  1.00  0.74           C  
ATOM   1290  O   ALA A  82      17.849  -1.712 -11.819  1.00  0.74           O  
ATOM   1291  CB  ALA A  82      17.489  -0.535 -14.685  1.00  0.74           C  
ATOM   1292  H   ALA A  82      18.205  -3.171 -14.094  1.00  0.74           H  
ATOM   1293  HA  ALA A  82      19.580  -0.489 -14.240  1.00  0.74           H  
ATOM   1294 1HB  ALA A  82      17.347   0.512 -14.442  1.00  0.74           H  
ATOM   1295 2HB  ALA A  82      17.646  -0.644 -15.759  1.00  0.74           H  
ATOM   1296 3HB  ALA A  82      16.613  -1.077 -14.398  1.00  0.74           H  
ATOM   1297  N   ASP A  83      19.088   0.174 -11.878  1.00  0.72           N  
ATOM   1298  CA  ASP A  83      18.914   0.464 -10.451  1.00  0.72           C  
ATOM   1299  C   ASP A  83      18.201   1.783 -10.158  1.00  0.72           C  
ATOM   1300  O   ASP A  83      18.538   2.813 -10.748  1.00  0.72           O  
ATOM   1301  CB  ASP A  83      20.258   0.563  -9.726  1.00  0.72           C  
ATOM   1302  CG  ASP A  83      21.066  -0.698  -9.641  1.00  0.72           C  
ATOM   1303  OD1 ASP A  83      20.566  -1.720  -9.959  1.00  0.72           O  
ATOM   1304  OD2 ASP A  83      22.209  -0.629  -9.183  1.00  0.72           O  
ATOM   1305  H   ASP A  83      19.642   0.801 -12.446  1.00  0.72           H  
ATOM   1306  HA  ASP A  83      18.329  -0.340 -10.005  1.00  0.72           H  
ATOM   1307 1HB  ASP A  83      20.867   1.318 -10.224  1.00  0.72           H  
ATOM   1308 2HB  ASP A  83      20.070   0.931  -8.721  1.00  0.72           H  
ATOM   1309  N   VAL A  84      17.303   1.759  -9.174  1.00  0.72           N  
ATOM   1310  CA  VAL A  84      16.662   2.959  -8.637  1.00  0.72           C  
ATOM   1311  C   VAL A  84      16.893   3.042  -7.135  1.00  0.72           C  
ATOM   1312  O   VAL A  84      16.564   2.109  -6.408  1.00  0.72           O  
ATOM   1313  CB  VAL A  84      15.146   2.948  -8.903  1.00  0.72           C  
ATOM   1314  CG1 VAL A  84      14.479   4.183  -8.279  1.00  0.72           C  
ATOM   1315  CG2 VAL A  84      14.906   2.922 -10.375  1.00  0.72           C  
ATOM   1316  H   VAL A  84      17.042   0.850  -8.791  1.00  0.72           H  
ATOM   1317  HA  VAL A  84      17.100   3.837  -9.112  1.00  0.72           H  
ATOM   1318  HB  VAL A  84      14.711   2.070  -8.449  1.00  0.72           H  
ATOM   1319 1HG1 VAL A  84      13.408   4.161  -8.470  1.00  0.72           H  
ATOM   1320 2HG1 VAL A  84      14.650   4.188  -7.202  1.00  0.72           H  
ATOM   1321 3HG1 VAL A  84      14.903   5.084  -8.718  1.00  0.72           H  
ATOM   1322 1HG2 VAL A  84      13.839   2.903 -10.577  1.00  0.72           H  
ATOM   1323 2HG2 VAL A  84      15.347   3.815 -10.815  1.00  0.72           H  
ATOM   1324 3HG2 VAL A  84      15.371   2.047 -10.811  1.00  0.72           H  
ATOM   1325  N   VAL A  85      17.458   4.147  -6.661  1.00  0.74           N  
ATOM   1326  CA  VAL A  85      17.708   4.291  -5.226  1.00  0.74           C  
ATOM   1327  C   VAL A  85      16.985   5.507  -4.679  1.00  0.74           C  
ATOM   1328  O   VAL A  85      17.008   6.582  -5.284  1.00  0.74           O  
ATOM   1329  CB  VAL A  85      19.221   4.367  -4.906  1.00  0.74           C  
ATOM   1330  CG1 VAL A  85      19.442   4.572  -3.383  1.00  0.74           C  
ATOM   1331  CG2 VAL A  85      19.885   3.080  -5.344  1.00  0.74           C  
ATOM   1332  H   VAL A  85      17.715   4.891  -7.296  1.00  0.74           H  
ATOM   1333  HA  VAL A  85      17.315   3.416  -4.719  1.00  0.74           H  
ATOM   1334  HB  VAL A  85      19.660   5.214  -5.429  1.00  0.74           H  
ATOM   1335 1HG1 VAL A  85      20.508   4.622  -3.173  1.00  0.74           H  
ATOM   1336 2HG1 VAL A  85      18.972   5.498  -3.057  1.00  0.74           H  
ATOM   1337 3HG1 VAL A  85      19.003   3.732  -2.839  1.00  0.74           H  
ATOM   1338 1HG2 VAL A  85      20.949   3.122  -5.122  1.00  0.74           H  
ATOM   1339 2HG2 VAL A  85      19.433   2.273  -4.796  1.00  0.74           H  
ATOM   1340 3HG2 VAL A  85      19.745   2.927  -6.412  1.00  0.74           H  
ATOM   1341  N   PHE A  86      16.313   5.322  -3.552  1.00  0.79           N  
ATOM   1342  CA  PHE A  86      15.561   6.401  -2.933  1.00  0.79           C  
ATOM   1343  C   PHE A  86      15.519   6.236  -1.427  1.00  0.79           C  
ATOM   1344  O   PHE A  86      15.844   5.172  -0.900  1.00  0.79           O  
ATOM   1345  CB  PHE A  86      14.136   6.426  -3.483  1.00  0.79           C  
ATOM   1346  CG  PHE A  86      13.291   5.221  -3.088  1.00  0.79           C  
ATOM   1347  CD1 PHE A  86      12.422   5.297  -1.995  1.00  0.79           C  
ATOM   1348  CD2 PHE A  86      13.380   4.014  -3.778  1.00  0.79           C  
ATOM   1349  CE1 PHE A  86      11.656   4.219  -1.619  1.00  0.79           C  
ATOM   1350  CE2 PHE A  86      12.612   2.929  -3.392  1.00  0.79           C  
ATOM   1351  CZ  PHE A  86      11.748   3.027  -2.326  1.00  0.79           C  
ATOM   1352  H   PHE A  86      16.343   4.397  -3.121  1.00  0.79           H  
ATOM   1353  HA  PHE A  86      16.052   7.348  -3.162  1.00  0.79           H  
ATOM   1354 1HB  PHE A  86      13.627   7.322  -3.130  1.00  0.79           H  
ATOM   1355 2HB  PHE A  86      14.168   6.478  -4.572  1.00  0.79           H  
ATOM   1356  HD1 PHE A  86      12.348   6.234  -1.439  1.00  0.79           H  
ATOM   1357  HD2 PHE A  86      14.061   3.925  -4.627  1.00  0.79           H  
ATOM   1358  HE1 PHE A  86      10.986   4.315  -0.767  1.00  0.79           H  
ATOM   1359  HE2 PHE A  86      12.686   1.996  -3.934  1.00  0.79           H  
ATOM   1360  HZ  PHE A  86      11.155   2.163  -2.043  1.00  0.79           H  
ATOM   1361  N   THR A  87      15.104   7.282  -0.731  1.00  0.88           N  
ATOM   1362  CA  THR A  87      14.973   7.178   0.709  1.00  0.88           C  
ATOM   1363  C   THR A  87      13.510   7.300   1.111  1.00  0.88           C  
ATOM   1364  O   THR A  87      12.800   8.185   0.633  1.00  0.88           O  
ATOM   1365  CB  THR A  87      15.824   8.263   1.403  1.00  0.88           C  
ATOM   1366  OG1 THR A  87      17.196   8.082   1.037  1.00  0.88           O  
ATOM   1367  CG2 THR A  87      15.694   8.171   2.912  1.00  0.88           C  
ATOM   1368  H   THR A  87      14.865   8.143  -1.200  1.00  0.88           H  
ATOM   1369  HA  THR A  87      15.326   6.205   1.027  1.00  0.88           H  
ATOM   1370  HB  THR A  87      15.494   9.248   1.079  1.00  0.88           H  
ATOM   1371  HG1 THR A  87      17.752   8.597   1.624  1.00  0.88           H  
ATOM   1372 1HG2 THR A  87      16.307   8.939   3.377  1.00  0.88           H  
ATOM   1373 2HG2 THR A  87      14.660   8.318   3.199  1.00  0.88           H  
ATOM   1374 3HG2 THR A  87      16.023   7.199   3.247  1.00  0.88           H  
ATOM   1375  N   ALA A  88      13.043   6.385   1.956  1.00  1.00           N  
ATOM   1376  CA  ALA A  88      11.682   6.471   2.446  1.00  1.00           C  
ATOM   1377  C   ALA A  88      11.699   7.578   3.474  1.00  1.00           C  
ATOM   1378  O   ALA A  88      12.539   7.576   4.381  1.00  1.00           O  
ATOM   1379  CB  ALA A  88      11.189   5.162   3.010  1.00  1.00           C  
ATOM   1380  H   ALA A  88      13.669   5.669   2.298  1.00  1.00           H  
ATOM   1381  HA  ALA A  88      11.033   6.763   1.629  1.00  1.00           H  
ATOM   1382 1HB  ALA A  88      10.170   5.280   3.377  1.00  1.00           H  
ATOM   1383 2HB  ALA A  88      11.205   4.400   2.236  1.00  1.00           H  
ATOM   1384 3HB  ALA A  88      11.826   4.871   3.826  1.00  1.00           H  
ATOM   1385  N   ASN A  89      10.776   8.510   3.327  1.00  1.13           N  
ATOM   1386  CA  ASN A  89      10.732   9.720   4.149  1.00  1.13           C  
ATOM   1387  C   ASN A  89      10.612   9.552   5.656  1.00  1.13           C  
ATOM   1388  O   ASN A  89       9.767   8.821   6.171  1.00  1.13           O  
ATOM   1389  CB  ASN A  89       9.620  10.629   3.675  1.00  1.13           C  
ATOM   1390  CG  ASN A  89       9.915  11.246   2.335  1.00  1.13           C  
ATOM   1391  OD1 ASN A  89      11.078  11.378   1.939  1.00  1.13           O  
ATOM   1392  ND2 ASN A  89       8.889  11.633   1.625  1.00  1.13           N  
ATOM   1393  H   ASN A  89      10.118   8.395   2.561  1.00  1.13           H  
ATOM   1394  HA  ASN A  89      11.673  10.249   3.982  1.00  1.13           H  
ATOM   1395 1HB  ASN A  89       8.686  10.063   3.613  1.00  1.13           H  
ATOM   1396 2HB  ASN A  89       9.473  11.425   4.405  1.00  1.13           H  
ATOM   1397 1HD2 ASN A  89       9.034  12.055   0.730  1.00  1.13           H  
ATOM   1398 2HD2 ASN A  89       7.964  11.511   1.978  1.00  1.13           H  
ATOM   1399  N   ASP A  90      11.421  10.342   6.357  1.00  1.24           N  
ATOM   1400  CA  ASP A  90      11.455  10.440   7.818  1.00  1.24           C  
ATOM   1401  C   ASP A  90      10.129  10.909   8.404  1.00  1.24           C  
ATOM   1402  O   ASP A  90       9.741  10.565   9.519  1.00  1.24           O  
ATOM   1403  CB  ASP A  90      12.542  11.440   8.170  1.00  1.24           C  
ATOM   1404  CG  ASP A  90      12.299  12.789   7.434  1.00  1.24           C  
ATOM   1405  OD1 ASP A  90      11.450  12.813   6.535  1.00  1.24           O  
ATOM   1406  OD2 ASP A  90      12.943  13.756   7.757  1.00  1.24           O  
ATOM   1407  H   ASP A  90      12.088  10.897   5.838  1.00  1.24           H  
ATOM   1408  HA  ASP A  90      11.692   9.460   8.229  1.00  1.24           H  
ATOM   1409 1HB  ASP A  90      12.554  11.606   9.247  1.00  1.24           H  
ATOM   1410 2HB  ASP A  90      13.518  11.037   7.886  1.00  1.24           H  
ATOM   1411  N   ALA A  91       9.422  11.655   7.579  1.00  1.29           N  
ATOM   1412  CA  ALA A  91       8.130  12.254   7.849  1.00  1.29           C  
ATOM   1413  C   ALA A  91       7.068  11.225   8.221  1.00  1.29           C  
ATOM   1414  O   ALA A  91       6.093  11.567   8.895  1.00  1.29           O  
ATOM   1415  CB  ALA A  91       7.674  13.027   6.624  1.00  1.29           C  
ATOM   1416  H   ALA A  91       9.905  11.889   6.717  1.00  1.29           H  
ATOM   1417  HA  ALA A  91       8.249  12.939   8.686  1.00  1.29           H  
ATOM   1418 1HB  ALA A  91       6.727  13.510   6.835  1.00  1.29           H  
ATOM   1419 2HB  ALA A  91       8.426  13.780   6.378  1.00  1.29           H  
ATOM   1420 3HB  ALA A  91       7.556  12.340   5.787  1.00  1.29           H  
ATOM   1421  N   GLY A  92       7.191   9.993   7.730  1.00  1.25           N  
ATOM   1422  CA  GLY A  92       6.187   8.986   8.038  1.00  1.25           C  
ATOM   1423  C   GLY A  92       5.979   8.027   6.889  1.00  1.25           C  
ATOM   1424  O   GLY A  92       6.642   8.110   5.858  1.00  1.25           O  
ATOM   1425  H   GLY A  92       8.020   9.731   7.187  1.00  1.25           H  
ATOM   1426 1HA  GLY A  92       6.496   8.433   8.924  1.00  1.25           H  
ATOM   1427 2HA  GLY A  92       5.244   9.473   8.278  1.00  1.25           H  
ATOM   1428  N   HIS A  93       5.044   7.103   7.039  1.00  1.14           N  
ATOM   1429  CA  HIS A  93       4.857   6.158   5.957  1.00  1.14           C  
ATOM   1430  C   HIS A  93       4.286   6.909   4.767  1.00  1.14           C  
ATOM   1431  O   HIS A  93       3.444   7.800   4.931  1.00  1.14           O  
ATOM   1432  CB  HIS A  93       3.922   5.022   6.372  1.00  1.14           C  
ATOM   1433  CG  HIS A  93       4.493   4.142   7.456  1.00  1.14           C  
ATOM   1434  ND1 HIS A  93       5.584   3.313   7.260  1.00  1.14           N  
ATOM   1435  CD2 HIS A  93       4.117   3.973   8.749  1.00  1.14           C  
ATOM   1436  CE1 HIS A  93       5.847   2.670   8.389  1.00  1.14           C  
ATOM   1437  NE2 HIS A  93       4.973   3.058   9.308  1.00  1.14           N  
ATOM   1438  H   HIS A  93       4.494   7.047   7.885  1.00  1.14           H  
ATOM   1439  HA  HIS A  93       5.814   5.727   5.659  1.00  1.14           H  
ATOM   1440 1HB  HIS A  93       2.976   5.435   6.723  1.00  1.14           H  
ATOM   1441 2HB  HIS A  93       3.703   4.397   5.503  1.00  1.14           H  
ATOM   1442  HD1 HIS A  93       6.126   3.184   6.401  1.00  1.14           H  
ATOM   1443  HD2 HIS A  93       3.321   4.410   9.352  1.00  1.14           H  
ATOM   1444  HE1 HIS A  93       6.667   1.954   8.437  1.00  1.14           H  
ATOM   1445  N   ARG A  94       4.739   6.543   3.580  1.00  1.00           N  
ATOM   1446  CA  ARG A  94       4.263   7.132   2.337  1.00  1.00           C  
ATOM   1447  C   ARG A  94       4.106   6.041   1.311  1.00  1.00           C  
ATOM   1448  O   ARG A  94       4.660   4.951   1.469  1.00  1.00           O  
ATOM   1449  CB  ARG A  94       5.204   8.205   1.795  1.00  1.00           C  
ATOM   1450  CG  ARG A  94       5.389   9.456   2.668  1.00  1.00           C  
ATOM   1451  CD  ARG A  94       4.154  10.281   2.692  1.00  1.00           C  
ATOM   1452  NE  ARG A  94       4.314  11.536   3.418  1.00  1.00           N  
ATOM   1453  CZ  ARG A  94       4.133  11.696   4.753  1.00  1.00           C  
ATOM   1454  NH1 ARG A  94       3.799  10.679   5.521  1.00  1.00           N  
ATOM   1455  NH2 ARG A  94       4.284  12.897   5.290  1.00  1.00           N  
ATOM   1456  H   ARG A  94       5.446   5.822   3.538  1.00  1.00           H  
ATOM   1457  HA  ARG A  94       3.287   7.584   2.504  1.00  1.00           H  
ATOM   1458 1HB  ARG A  94       6.177   7.791   1.649  1.00  1.00           H  
ATOM   1459 2HB  ARG A  94       4.838   8.533   0.826  1.00  1.00           H  
ATOM   1460 1HG  ARG A  94       5.649   9.179   3.685  1.00  1.00           H  
ATOM   1461 2HG  ARG A  94       6.191  10.059   2.246  1.00  1.00           H  
ATOM   1462 1HD  ARG A  94       3.849  10.513   1.671  1.00  1.00           H  
ATOM   1463 2HD  ARG A  94       3.375   9.719   3.176  1.00  1.00           H  
ATOM   1464  HE  ARG A  94       4.557  12.355   2.880  1.00  1.00           H  
ATOM   1465 1HH1 ARG A  94       3.675   9.730   5.132  1.00  1.00           H  
ATOM   1466 2HH1 ARG A  94       3.658  10.824   6.509  1.00  1.00           H  
ATOM   1467 1HH2 ARG A  94       4.532  13.684   4.707  1.00  1.00           H  
ATOM   1468 2HH2 ARG A  94       4.143  13.026   6.282  1.00  1.00           H  
ATOM   1469  N   HIS A  95       3.357   6.324   0.265  1.00  0.88           N  
ATOM   1470  CA  HIS A  95       3.212   5.375  -0.817  1.00  0.88           C  
ATOM   1471  C   HIS A  95       4.120   5.769  -1.960  1.00  0.88           C  
ATOM   1472  O   HIS A  95       4.175   6.933  -2.359  1.00  0.88           O  
ATOM   1473  CB  HIS A  95       1.752   5.268  -1.285  1.00  0.88           C  
ATOM   1474  CG  HIS A  95       0.833   4.593  -0.284  1.00  0.88           C  
ATOM   1475  ND1 HIS A  95      -0.451   4.209  -0.597  1.00  0.88           N  
ATOM   1476  CD2 HIS A  95       1.035   4.200   0.996  1.00  0.88           C  
ATOM   1477  CE1 HIS A  95      -0.998   3.610   0.452  1.00  0.88           C  
ATOM   1478  NE2 HIS A  95      -0.114   3.587   1.424  1.00  0.88           N  
ATOM   1479  H   HIS A  95       2.906   7.234   0.189  1.00  0.88           H  
ATOM   1480  HA  HIS A  95       3.528   4.391  -0.485  1.00  0.88           H  
ATOM   1481 1HB  HIS A  95       1.362   6.270  -1.487  1.00  0.88           H  
ATOM   1482 2HB  HIS A  95       1.714   4.705  -2.218  1.00  0.88           H  
ATOM   1483  HD2 HIS A  95       1.937   4.321   1.583  1.00  0.88           H  
ATOM   1484  HE1 HIS A  95      -2.005   3.199   0.501  1.00  0.88           H  
ATOM   1485  HE2 HIS A  95      -0.245   3.178   2.355  1.00  0.88           H  
ATOM   1486  N   TYR A  96       4.867   4.794  -2.454  1.00  0.78           N  
ATOM   1487  CA  TYR A  96       5.795   5.012  -3.546  1.00  0.78           C  
ATOM   1488  C   TYR A  96       5.473   4.176  -4.775  1.00  0.78           C  
ATOM   1489  O   TYR A  96       5.190   2.976  -4.675  1.00  0.78           O  
ATOM   1490  CB  TYR A  96       7.221   4.655  -3.080  1.00  0.78           C  
ATOM   1491  CG  TYR A  96       7.784   5.590  -2.016  1.00  0.78           C  
ATOM   1492  CD1 TYR A  96       7.499   5.400  -0.667  1.00  0.78           C  
ATOM   1493  CD2 TYR A  96       8.588   6.643  -2.402  1.00  0.78           C  
ATOM   1494  CE1 TYR A  96       8.002   6.273   0.280  1.00  0.78           C  
ATOM   1495  CE2 TYR A  96       9.088   7.516  -1.458  1.00  0.78           C  
ATOM   1496  CZ  TYR A  96       8.790   7.347  -0.126  1.00  0.78           C  
ATOM   1497  OH  TYR A  96       9.251   8.284   0.786  1.00  0.78           O  
ATOM   1498  H   TYR A  96       4.791   3.869  -2.051  1.00  0.78           H  
ATOM   1499  HA  TYR A  96       5.757   6.058  -3.830  1.00  0.78           H  
ATOM   1500 1HB  TYR A  96       7.217   3.647  -2.672  1.00  0.78           H  
ATOM   1501 2HB  TYR A  96       7.897   4.660  -3.936  1.00  0.78           H  
ATOM   1502  HD1 TYR A  96       6.862   4.575  -0.354  1.00  0.78           H  
ATOM   1503  HD2 TYR A  96       8.814   6.793  -3.459  1.00  0.78           H  
ATOM   1504  HE1 TYR A  96       7.757   6.128   1.332  1.00  0.78           H  
ATOM   1505  HE2 TYR A  96       9.705   8.359  -1.771  1.00  0.78           H  
ATOM   1506  HH  TYR A  96       9.791   8.935   0.308  1.00  0.78           H  
ATOM   1507  N   THR A  97       5.599   4.808  -5.933  1.00  0.71           N  
ATOM   1508  CA  THR A  97       5.481   4.103  -7.191  1.00  0.71           C  
ATOM   1509  C   THR A  97       6.731   4.356  -8.004  1.00  0.71           C  
ATOM   1510  O   THR A  97       7.164   5.496  -8.164  1.00  0.71           O  
ATOM   1511  CB  THR A  97       4.237   4.517  -8.007  1.00  0.71           C  
ATOM   1512  OG1 THR A  97       3.048   4.238  -7.260  1.00  0.71           O  
ATOM   1513  CG2 THR A  97       4.214   3.738  -9.326  1.00  0.71           C  
ATOM   1514  H   THR A  97       5.782   5.810  -5.927  1.00  0.71           H  
ATOM   1515  HA  THR A  97       5.411   3.041  -6.994  1.00  0.71           H  
ATOM   1516  HB  THR A  97       4.274   5.576  -8.222  1.00  0.71           H  
ATOM   1517  HG1 THR A  97       3.083   3.336  -6.935  1.00  0.71           H  
ATOM   1518 1HG2 THR A  97       3.338   4.022  -9.903  1.00  0.71           H  
ATOM   1519 2HG2 THR A  97       5.109   3.959  -9.906  1.00  0.71           H  
ATOM   1520 3HG2 THR A  97       4.182   2.671  -9.111  1.00  0.71           H  
ATOM   1521  N   ILE A  98       7.335   3.289  -8.488  1.00  0.67           N  
ATOM   1522  CA  ILE A  98       8.518   3.434  -9.317  1.00  0.67           C  
ATOM   1523  C   ILE A  98       8.258   2.901 -10.690  1.00  0.67           C  
ATOM   1524  O   ILE A  98       7.836   1.757 -10.842  1.00  0.67           O  
ATOM   1525  CB  ILE A  98       9.733   2.746  -8.688  1.00  0.67           C  
ATOM   1526  CG1 ILE A  98      10.026   3.432  -7.357  1.00  0.67           C  
ATOM   1527  CG2 ILE A  98      10.926   2.786  -9.638  1.00  0.67           C  
ATOM   1528  CD1 ILE A  98      10.983   2.737  -6.519  1.00  0.67           C  
ATOM   1529  H   ILE A  98       6.945   2.367  -8.284  1.00  0.67           H  
ATOM   1530  HA  ILE A  98       8.754   4.489  -9.416  1.00  0.67           H  
ATOM   1531  HB  ILE A  98       9.488   1.726  -8.473  1.00  0.67           H  
ATOM   1532 1HG1 ILE A  98      10.410   4.428  -7.566  1.00  0.67           H  
ATOM   1533 2HG1 ILE A  98       9.107   3.528  -6.789  1.00  0.67           H  
ATOM   1534 1HG2 ILE A  98      11.776   2.288  -9.175  1.00  0.67           H  
ATOM   1535 2HG2 ILE A  98      10.671   2.277 -10.568  1.00  0.67           H  
ATOM   1536 3HG2 ILE A  98      11.182   3.826  -9.856  1.00  0.67           H  
ATOM   1537 1HD1 ILE A  98      11.111   3.312  -5.618  1.00  0.67           H  
ATOM   1538 2HD1 ILE A  98      10.582   1.760  -6.281  1.00  0.67           H  
ATOM   1539 3HD1 ILE A  98      11.937   2.636  -7.033  1.00  0.67           H  
ATOM   1540  N   ALA A  99       8.481   3.743 -11.679  1.00  0.65           N  
ATOM   1541  CA  ALA A  99       8.275   3.342 -13.045  1.00  0.65           C  
ATOM   1542  C   ALA A  99       9.609   3.249 -13.749  1.00  0.65           C  
ATOM   1543  O   ALA A  99      10.520   4.043 -13.487  1.00  0.65           O  
ATOM   1544  CB  ALA A  99       7.358   4.310 -13.767  1.00  0.65           C  
ATOM   1545  H   ALA A  99       8.815   4.683 -11.468  1.00  0.65           H  
ATOM   1546  HA  ALA A  99       7.816   2.367 -13.042  1.00  0.65           H  
ATOM   1547 1HB  ALA A  99       7.211   3.967 -14.792  1.00  0.65           H  
ATOM   1548 2HB  ALA A  99       6.397   4.350 -13.253  1.00  0.65           H  
ATOM   1549 3HB  ALA A  99       7.810   5.301 -13.774  1.00  0.65           H  
ATOM   1550  N   ALA A 100       9.701   2.333 -14.697  1.00  0.64           N  
ATOM   1551  CA  ALA A 100      10.899   2.236 -15.510  1.00  0.64           C  
ATOM   1552  C   ALA A 100      10.548   1.986 -16.954  1.00  0.64           C  
ATOM   1553  O   ALA A 100       9.682   1.169 -17.254  1.00  0.64           O  
ATOM   1554  CB  ALA A 100      11.785   1.091 -15.015  1.00  0.64           C  
ATOM   1555  H   ALA A 100       8.930   1.676 -14.817  1.00  0.64           H  
ATOM   1556  HA  ALA A 100      11.436   3.177 -15.450  1.00  0.64           H  
ATOM   1557 1HB  ALA A 100      12.686   1.038 -15.630  1.00  0.64           H  
ATOM   1558 2HB  ALA A 100      12.062   1.267 -13.976  1.00  0.64           H  
ATOM   1559 3HB  ALA A 100      11.245   0.155 -15.087  1.00  0.64           H  
ATOM   1560  N   LEU A 101      11.234   2.688 -17.843  1.00  0.64           N  
ATOM   1561  CA  LEU A 101      11.105   2.454 -19.267  1.00  0.64           C  
ATOM   1562  C   LEU A 101      12.368   1.788 -19.754  1.00  0.64           C  
ATOM   1563  O   LEU A 101      13.476   2.258 -19.466  1.00  0.64           O  
ATOM   1564  CB  LEU A 101      10.827   3.754 -20.028  1.00  0.64           C  
ATOM   1565  CG  LEU A 101       9.350   4.118 -20.191  1.00  0.64           C  
ATOM   1566  CD1 LEU A 101       8.736   4.522 -18.845  1.00  0.64           C  
ATOM   1567  CD2 LEU A 101       9.233   5.230 -21.207  1.00  0.64           C  
ATOM   1568  H   LEU A 101      11.890   3.392 -17.512  1.00  0.64           H  
ATOM   1569  HA  LEU A 101      10.272   1.783 -19.438  1.00  0.64           H  
ATOM   1570 1HB  LEU A 101      11.316   4.573 -19.499  1.00  0.64           H  
ATOM   1571 2HB  LEU A 101      11.268   3.674 -21.017  1.00  0.64           H  
ATOM   1572  HG  LEU A 101       8.818   3.249 -20.558  1.00  0.64           H  
ATOM   1573 1HD1 LEU A 101       7.684   4.765 -18.989  1.00  0.64           H  
ATOM   1574 2HD1 LEU A 101       8.813   3.707 -18.145  1.00  0.64           H  
ATOM   1575 3HD1 LEU A 101       9.259   5.392 -18.451  1.00  0.64           H  
ATOM   1576 1HD2 LEU A 101       8.182   5.482 -21.352  1.00  0.64           H  
ATOM   1577 2HD2 LEU A 101       9.771   6.107 -20.850  1.00  0.64           H  
ATOM   1578 3HD2 LEU A 101       9.660   4.899 -22.155  1.00  0.64           H  
ATOM   1579  N   LEU A 102      12.204   0.687 -20.475  1.00  0.65           N  
ATOM   1580  CA  LEU A 102      13.354  -0.071 -20.937  1.00  0.65           C  
ATOM   1581  C   LEU A 102      13.532  -0.164 -22.447  1.00  0.65           C  
ATOM   1582  O   LEU A 102      12.577  -0.350 -23.199  1.00  0.65           O  
ATOM   1583  CB  LEU A 102      13.258  -1.520 -20.423  1.00  0.65           C  
ATOM   1584  CG  LEU A 102      13.145  -1.749 -18.905  1.00  0.65           C  
ATOM   1585  CD1 LEU A 102      13.008  -3.285 -18.662  1.00  0.65           C  
ATOM   1586  CD2 LEU A 102      14.356  -1.148 -18.185  1.00  0.65           C  
ATOM   1587  H   LEU A 102      11.257   0.363 -20.663  1.00  0.65           H  
ATOM   1588  HA  LEU A 102      14.252   0.392 -20.528  1.00  0.65           H  
ATOM   1589 1HB  LEU A 102      12.388  -1.988 -20.885  1.00  0.65           H  
ATOM   1590 2HB  LEU A 102      14.146  -2.053 -20.760  1.00  0.65           H  
ATOM   1591  HG  LEU A 102      12.244  -1.268 -18.529  1.00  0.65           H  
ATOM   1592 1HD1 LEU A 102      12.915  -3.483 -17.597  1.00  0.65           H  
ATOM   1593 2HD1 LEU A 102      12.122  -3.661 -19.182  1.00  0.65           H  
ATOM   1594 3HD1 LEU A 102      13.890  -3.797 -19.046  1.00  0.65           H  
ATOM   1595 1HD2 LEU A 102      14.265  -1.314 -17.110  1.00  0.65           H  
ATOM   1596 2HD2 LEU A 102      15.269  -1.614 -18.552  1.00  0.65           H  
ATOM   1597 3HD2 LEU A 102      14.396  -0.079 -18.382  1.00  0.65           H  
ATOM   1598  N   SER A 103      14.787  -0.187 -22.861  1.00  0.66           N  
ATOM   1599  CA  SER A 103      15.189  -0.510 -24.221  1.00  0.66           C  
ATOM   1600  C   SER A 103      16.539  -1.211 -24.045  1.00  0.66           C  
ATOM   1601  O   SER A 103      17.248  -0.897 -23.097  1.00  0.66           O  
ATOM   1602  CB  SER A 103      15.293   0.747 -25.048  1.00  0.66           C  
ATOM   1603  OG  SER A 103      16.296   1.570 -24.558  1.00  0.66           O  
ATOM   1604  H   SER A 103      15.517   0.084 -22.204  1.00  0.66           H  
ATOM   1605  HA  SER A 103      14.450  -1.167 -24.659  1.00  0.66           H  
ATOM   1606 1HB  SER A 103      15.490   0.500 -26.080  1.00  0.66           H  
ATOM   1607 2HB  SER A 103      14.343   1.275 -25.019  1.00  0.66           H  
ATOM   1608  HG  SER A 103      16.133   1.645 -23.590  1.00  0.66           H  
ATOM   1609  N   PRO A 104      16.985  -2.104 -24.935  1.00  0.68           N  
ATOM   1610  CA  PRO A 104      18.237  -2.827 -24.795  1.00  0.68           C  
ATOM   1611  C   PRO A 104      19.431  -1.913 -24.553  1.00  0.68           C  
ATOM   1612  O   PRO A 104      20.384  -2.272 -23.863  1.00  0.68           O  
ATOM   1613  CB  PRO A 104      18.354  -3.502 -26.160  1.00  0.68           C  
ATOM   1614  CG  PRO A 104      16.934  -3.648 -26.608  1.00  0.68           C  
ATOM   1615  CD  PRO A 104      16.255  -2.403 -26.159  1.00  0.68           C  
ATOM   1616  HA  PRO A 104      18.139  -3.571 -23.992  1.00  0.68           H  
ATOM   1617 1HB  PRO A 104      18.970  -2.894 -26.836  1.00  0.68           H  
ATOM   1618 2HB  PRO A 104      18.865  -4.474 -26.053  1.00  0.68           H  
ATOM   1619 1HG  PRO A 104      16.875  -3.821 -27.692  1.00  0.68           H  
ATOM   1620 2HG  PRO A 104      16.501  -4.508 -26.112  1.00  0.68           H  
ATOM   1621 1HD  PRO A 104      16.372  -1.605 -26.894  1.00  0.68           H  
ATOM   1622 2HD  PRO A 104      15.229  -2.645 -25.978  1.00  0.68           H  
ATOM   1623  N   TYR A 105      19.372  -0.714 -25.116  1.00  0.69           N  
ATOM   1624  CA  TYR A 105      20.454   0.254 -25.048  1.00  0.69           C  
ATOM   1625  C   TYR A 105      20.268   1.428 -24.094  1.00  0.69           C  
ATOM   1626  O   TYR A 105      21.185   2.243 -23.938  1.00  0.69           O  
ATOM   1627  CB  TYR A 105      20.672   0.749 -26.473  1.00  0.69           C  
ATOM   1628  CG  TYR A 105      19.367   1.197 -27.093  1.00  0.69           C  
ATOM   1629  CD1 TYR A 105      18.878   2.473 -26.901  1.00  0.69           C  
ATOM   1630  CD2 TYR A 105      18.638   0.281 -27.842  1.00  0.69           C  
ATOM   1631  CE1 TYR A 105      17.666   2.838 -27.463  1.00  0.69           C  
ATOM   1632  CE2 TYR A 105      17.433   0.642 -28.403  1.00  0.69           C  
ATOM   1633  CZ  TYR A 105      16.944   1.914 -28.218  1.00  0.69           C  
ATOM   1634  OH  TYR A 105      15.737   2.276 -28.780  1.00  0.69           O  
ATOM   1635  H   TYR A 105      18.552  -0.458 -25.643  1.00  0.69           H  
ATOM   1636  HA  TYR A 105      21.346  -0.266 -24.726  1.00  0.69           H  
ATOM   1637 1HB  TYR A 105      21.368   1.588 -26.475  1.00  0.69           H  
ATOM   1638 2HB  TYR A 105      21.096  -0.045 -27.086  1.00  0.69           H  
ATOM   1639  HD1 TYR A 105      19.443   3.188 -26.309  1.00  0.69           H  
ATOM   1640  HD2 TYR A 105      19.022  -0.727 -27.985  1.00  0.69           H  
ATOM   1641  HE1 TYR A 105      17.279   3.845 -27.311  1.00  0.69           H  
ATOM   1642  HE2 TYR A 105      16.866  -0.081 -28.990  1.00  0.69           H  
ATOM   1643  HH  TYR A 105      15.497   3.157 -28.480  1.00  0.69           H  
ATOM   1644  N   SER A 106      19.123   1.514 -23.430  1.00  0.71           N  
ATOM   1645  CA  SER A 106      18.852   2.676 -22.589  1.00  0.71           C  
ATOM   1646  C   SER A 106      17.692   2.473 -21.638  1.00  0.71           C  
ATOM   1647  O   SER A 106      16.744   1.732 -21.917  1.00  0.71           O  
ATOM   1648  CB  SER A 106      18.577   3.905 -23.441  1.00  0.71           C  
ATOM   1649  OG  SER A 106      18.299   5.021 -22.643  1.00  0.71           O  
ATOM   1650  H   SER A 106      18.429   0.772 -23.511  1.00  0.71           H  
ATOM   1651  HA  SER A 106      19.741   2.868 -21.987  1.00  0.71           H  
ATOM   1652 1HB  SER A 106      19.440   4.119 -24.067  1.00  0.71           H  
ATOM   1653 2HB  SER A 106      17.737   3.708 -24.103  1.00  0.71           H  
ATOM   1654  HG  SER A 106      17.517   4.789 -22.132  1.00  0.71           H  
ATOM   1655  N   PHE A 107      17.732   3.168 -20.519  1.00  0.72           N  
ATOM   1656  CA  PHE A 107      16.586   3.129 -19.636  1.00  0.72           C  
ATOM   1657  C   PHE A 107      16.391   4.441 -18.914  1.00  0.72           C  
ATOM   1658  O   PHE A 107      17.309   5.260 -18.818  1.00  0.72           O  
ATOM   1659  CB  PHE A 107      16.697   1.979 -18.635  1.00  0.72           C  
ATOM   1660  CG  PHE A 107      17.848   2.049 -17.687  1.00  0.72           C  
ATOM   1661  CD1 PHE A 107      17.712   2.691 -16.466  1.00  0.72           C  
ATOM   1662  CD2 PHE A 107      19.064   1.442 -17.994  1.00  0.72           C  
ATOM   1663  CE1 PHE A 107      18.765   2.744 -15.571  1.00  0.72           C  
ATOM   1664  CE2 PHE A 107      20.117   1.488 -17.102  1.00  0.72           C  
ATOM   1665  CZ  PHE A 107      19.969   2.141 -15.889  1.00  0.72           C  
ATOM   1666  H   PHE A 107      18.534   3.744 -20.300  1.00  0.72           H  
ATOM   1667  HA  PHE A 107      15.697   2.954 -20.242  1.00  0.72           H  
ATOM   1668 1HB  PHE A 107      15.781   1.945 -18.043  1.00  0.72           H  
ATOM   1669 2HB  PHE A 107      16.758   1.035 -19.177  1.00  0.72           H  
ATOM   1670  HD1 PHE A 107      16.759   3.159 -16.222  1.00  0.72           H  
ATOM   1671  HD2 PHE A 107      19.181   0.923 -18.947  1.00  0.72           H  
ATOM   1672  HE1 PHE A 107      18.642   3.259 -14.616  1.00  0.72           H  
ATOM   1673  HE2 PHE A 107      21.066   1.009 -17.353  1.00  0.72           H  
ATOM   1674  HZ  PHE A 107      20.801   2.177 -15.188  1.00  0.72           H  
ATOM   1675  N   SER A 108      15.188   4.621 -18.391  1.00  0.74           N  
ATOM   1676  CA  SER A 108      14.855   5.817 -17.632  1.00  0.74           C  
ATOM   1677  C   SER A 108      13.851   5.500 -16.556  1.00  0.74           C  
ATOM   1678  O   SER A 108      12.913   4.728 -16.765  1.00  0.74           O  
ATOM   1679  CB  SER A 108      14.282   6.885 -18.539  1.00  0.74           C  
ATOM   1680  OG  SER A 108      13.929   8.025 -17.806  1.00  0.74           O  
ATOM   1681  H   SER A 108      14.488   3.894 -18.556  1.00  0.74           H  
ATOM   1682  HA  SER A 108      15.761   6.195 -17.156  1.00  0.74           H  
ATOM   1683 1HB  SER A 108      15.013   7.149 -19.303  1.00  0.74           H  
ATOM   1684 2HB  SER A 108      13.401   6.490 -19.048  1.00  0.74           H  
ATOM   1685  HG  SER A 108      13.373   7.714 -17.081  1.00  0.74           H  
ATOM   1686  N   THR A 109      14.046   6.087 -15.385  1.00  0.76           N  
ATOM   1687  CA  THR A 109      13.137   5.802 -14.292  1.00  0.76           C  
ATOM   1688  C   THR A 109      12.575   7.050 -13.627  1.00  0.76           C  
ATOM   1689  O   THR A 109      13.203   8.114 -13.637  1.00  0.76           O  
ATOM   1690  CB  THR A 109      13.870   4.955 -13.244  1.00  0.76           C  
ATOM   1691  OG1 THR A 109      14.949   5.720 -12.696  1.00  0.76           O  
ATOM   1692  CG2 THR A 109      14.444   3.670 -13.892  1.00  0.76           C  
ATOM   1693  H   THR A 109      14.824   6.719 -15.253  1.00  0.76           H  
ATOM   1694  HA  THR A 109      12.295   5.236 -14.677  1.00  0.76           H  
ATOM   1695  HB  THR A 109      13.171   4.682 -12.448  1.00  0.76           H  
ATOM   1696  HG1 THR A 109      14.588   6.463 -12.205  1.00  0.76           H  
ATOM   1697 1HG2 THR A 109      14.960   3.073 -13.154  1.00  0.76           H  
ATOM   1698 2HG2 THR A 109      13.637   3.097 -14.311  1.00  0.76           H  
ATOM   1699 3HG2 THR A 109      15.143   3.931 -14.673  1.00  0.76           H  
ATOM   1700  N   THR A 110      11.397   6.885 -13.027  1.00  0.79           N  
ATOM   1701  CA  THR A 110      10.736   7.934 -12.256  1.00  0.79           C  
ATOM   1702  C   THR A 110      10.147   7.395 -10.959  1.00  0.79           C  
ATOM   1703  O   THR A 110       9.490   6.353 -10.952  1.00  0.79           O  
ATOM   1704  CB  THR A 110       9.612   8.610 -13.077  1.00  0.79           C  
ATOM   1705  OG1 THR A 110      10.167   9.184 -14.269  1.00  0.79           O  
ATOM   1706  CG2 THR A 110       8.914   9.701 -12.258  1.00  0.79           C  
ATOM   1707  H   THR A 110      10.964   5.963 -13.102  1.00  0.79           H  
ATOM   1708  HA  THR A 110      11.476   8.691 -11.997  1.00  0.79           H  
ATOM   1709  HB  THR A 110       8.875   7.859 -13.361  1.00  0.79           H  
ATOM   1710  HG1 THR A 110      10.896   9.771 -14.034  1.00  0.79           H  
ATOM   1711 1HG2 THR A 110       8.128  10.156 -12.857  1.00  0.79           H  
ATOM   1712 2HG2 THR A 110       8.472   9.272 -11.365  1.00  0.79           H  
ATOM   1713 3HG2 THR A 110       9.637  10.461 -11.971  1.00  0.79           H  
ATOM   1714  N   ALA A 111      10.361   8.109  -9.856  1.00  0.85           N  
ATOM   1715  CA  ALA A 111       9.707   7.716  -8.614  1.00  0.85           C  
ATOM   1716  C   ALA A 111       8.665   8.762  -8.258  1.00  0.85           C  
ATOM   1717  O   ALA A 111       8.915   9.966  -8.356  1.00  0.85           O  
ATOM   1718  CB  ALA A 111      10.704   7.543  -7.487  1.00  0.85           C  
ATOM   1719  H   ALA A 111      10.933   8.940  -9.889  1.00  0.85           H  
ATOM   1720  HA  ALA A 111       9.196   6.771  -8.770  1.00  0.85           H  
ATOM   1721 1HB  ALA A 111      10.171   7.240  -6.583  1.00  0.85           H  
ATOM   1722 2HB  ALA A 111      11.430   6.775  -7.755  1.00  0.85           H  
ATOM   1723 3HB  ALA A 111      11.219   8.484  -7.307  1.00  0.85           H  
ATOM   1724  N   ILE A 112       7.508   8.288  -7.831  1.00  0.95           N  
ATOM   1725  CA  ILE A 112       6.395   9.126  -7.427  1.00  0.95           C  
ATOM   1726  C   ILE A 112       6.038   8.828  -5.981  1.00  0.95           C  
ATOM   1727  O   ILE A 112       5.852   7.666  -5.621  1.00  0.95           O  
ATOM   1728  CB  ILE A 112       5.170   8.846  -8.313  1.00  0.95           C  
ATOM   1729  CG1 ILE A 112       5.547   9.030  -9.798  1.00  0.95           C  
ATOM   1730  CG2 ILE A 112       4.013   9.761  -7.920  1.00  0.95           C  
ATOM   1731  CD1 ILE A 112       5.989   7.709 -10.479  1.00  0.95           C  
ATOM   1732  H   ILE A 112       7.383   7.279  -7.819  1.00  0.95           H  
ATOM   1733  HA  ILE A 112       6.681  10.173  -7.512  1.00  0.95           H  
ATOM   1734  HB  ILE A 112       4.868   7.815  -8.184  1.00  0.95           H  
ATOM   1735 1HG1 ILE A 112       4.687   9.424 -10.335  1.00  0.95           H  
ATOM   1736 2HG1 ILE A 112       6.361   9.751  -9.874  1.00  0.95           H  
ATOM   1737 1HG2 ILE A 112       3.150   9.544  -8.547  1.00  0.95           H  
ATOM   1738 2HG2 ILE A 112       3.750   9.593  -6.874  1.00  0.95           H  
ATOM   1739 3HG2 ILE A 112       4.310  10.801  -8.056  1.00  0.95           H  
ATOM   1740 1HD1 ILE A 112       6.239   7.901 -11.523  1.00  0.95           H  
ATOM   1741 2HD1 ILE A 112       6.859   7.299  -9.977  1.00  0.95           H  
ATOM   1742 3HD1 ILE A 112       5.178   6.984 -10.430  1.00  0.95           H  
ATOM   1743  N   VAL A 113       5.957   9.852  -5.144  1.00  1.11           N  
ATOM   1744  CA  VAL A 113       5.609   9.623  -3.744  1.00  1.11           C  
ATOM   1745  C   VAL A 113       4.369  10.408  -3.352  1.00  1.11           C  
ATOM   1746  O   VAL A 113       4.214  11.572  -3.733  1.00  1.11           O  
ATOM   1747  CB  VAL A 113       6.786   9.995  -2.823  1.00  1.11           C  
ATOM   1748  CG1 VAL A 113       7.145  11.445  -2.999  1.00  1.11           C  
ATOM   1749  CG2 VAL A 113       6.417   9.702  -1.355  1.00  1.11           C  
ATOM   1750  H   VAL A 113       6.128  10.790  -5.478  1.00  1.11           H  
ATOM   1751  HA  VAL A 113       5.402   8.567  -3.607  1.00  1.11           H  
ATOM   1752  HB  VAL A 113       7.648   9.406  -3.107  1.00  1.11           H  
ATOM   1753 1HG1 VAL A 113       7.990  11.691  -2.356  1.00  1.11           H  
ATOM   1754 2HG1 VAL A 113       7.413  11.629  -4.040  1.00  1.11           H  
ATOM   1755 3HG1 VAL A 113       6.289  12.065  -2.728  1.00  1.11           H  
ATOM   1756 1HG2 VAL A 113       7.258   9.945  -0.713  1.00  1.11           H  
ATOM   1757 2HG2 VAL A 113       5.563  10.299  -1.054  1.00  1.11           H  
ATOM   1758 3HG2 VAL A 113       6.173   8.640  -1.253  1.00  1.11           H  
ATOM   1759  N   SER A 114       3.496   9.770  -2.573  1.00  1.35           N  
ATOM   1760  CA  SER A 114       2.273  10.413  -2.119  1.00  1.35           C  
ATOM   1761  C   SER A 114       1.825   9.964  -0.730  1.00  1.35           C  
ATOM   1762  O   SER A 114       2.273   8.947  -0.191  1.00  1.35           O  
ATOM   1763  CB  SER A 114       1.161  10.134  -3.109  1.00  1.35           C  
ATOM   1764  OG  SER A 114       0.821   8.777  -3.118  1.00  1.35           O  
ATOM   1765  H   SER A 114       3.688   8.798  -2.328  1.00  1.35           H  
ATOM   1766  HA  SER A 114       2.450  11.489  -2.083  1.00  1.35           H  
ATOM   1767 1HB  SER A 114       0.285  10.728  -2.852  1.00  1.35           H  
ATOM   1768 2HB  SER A 114       1.481  10.437  -4.105  1.00  1.35           H  
ATOM   1769  HG  SER A 114       0.456   8.594  -2.237  1.00  1.35           H  
ATOM   1770  N   ASN A 115       0.924  10.737  -0.144  1.00  1.68           N  
ATOM   1771  CA  ASN A 115       0.370  10.410   1.159  1.00  1.68           C  
ATOM   1772  C   ASN A 115      -0.375   9.075   1.096  1.00  1.68           C  
ATOM   1773  O   ASN A 115      -1.027   8.793   0.088  1.00  1.68           O  
ATOM   1774  CB  ASN A 115      -0.538  11.524   1.625  1.00  1.68           C  
ATOM   1775  CG  ASN A 115       0.233  12.761   1.956  1.00  1.68           C  
ATOM   1776  OD1 ASN A 115       1.428  12.692   2.277  1.00  1.68           O  
ATOM   1777  ND2 ASN A 115      -0.418  13.891   1.884  1.00  1.68           N  
ATOM   1778  H   ASN A 115       0.605  11.570  -0.623  1.00  1.68           H  
ATOM   1779  HA  ASN A 115       1.200  10.330   1.853  1.00  1.68           H  
ATOM   1780 1HB  ASN A 115      -1.253  11.759   0.835  1.00  1.68           H  
ATOM   1781 2HB  ASN A 115      -1.115  11.213   2.493  1.00  1.68           H  
ATOM   1782 1HD2 ASN A 115       0.046  14.752   2.094  1.00  1.68           H  
ATOM   1783 2HD2 ASN A 115      -1.383  13.895   1.620  1.00  1.68           H  
ATOM   1784  N   PRO A 116      -0.364   8.263   2.170  1.00  2.09           N  
ATOM   1785  CA  PRO A 116      -1.001   6.962   2.260  1.00  2.09           C  
ATOM   1786  C   PRO A 116      -2.508   7.064   2.466  1.00  2.09           C  
ATOM   1787  O   PRO A 116      -3.024   6.677   3.517  1.00  2.09           O  
ATOM   1788  CB  PRO A 116      -0.317   6.363   3.496  1.00  2.09           C  
ATOM   1789  CG  PRO A 116      -0.048   7.553   4.378  1.00  2.09           C  
ATOM   1790  CD  PRO A 116       0.320   8.668   3.418  1.00  2.09           C  
ATOM   1791  HA  PRO A 116      -0.781   6.400   1.348  1.00  2.09           H  
ATOM   1792 1HB  PRO A 116      -0.966   5.607   3.961  1.00  2.09           H  
ATOM   1793 2HB  PRO A 116       0.610   5.857   3.213  1.00  2.09           H  
ATOM   1794 1HG  PRO A 116      -0.939   7.789   4.978  1.00  2.09           H  
ATOM   1795 2HG  PRO A 116       0.767   7.325   5.089  1.00  2.09           H  
ATOM   1796 1HD  PRO A 116      -0.053   9.624   3.799  1.00  2.09           H  
ATOM   1797 2HD  PRO A 116       1.394   8.659   3.292  1.00  2.09           H  
ATOM   1798  N   THR A 117      -3.190   7.609   1.469  1.00  2.54           N  
ATOM   1799  CA  THR A 117      -4.628   7.821   1.527  1.00  2.54           C  
ATOM   1800  C   THR A 117      -5.338   7.140   0.360  1.00  2.54           C  
ATOM   1801  O   THR A 117      -6.029   7.795  -0.421  1.00  2.54           O  
ATOM   1802  OXT THR A 117      -5.332   5.911   0.282  1.00  2.54           O  
ATOM   1803  CB  THR A 117      -4.952   9.327   1.536  1.00  2.54           C  
ATOM   1804  OG1 THR A 117      -4.342   9.941   2.684  1.00  2.54           O  
ATOM   1805  CG2 THR A 117      -6.457   9.546   1.596  1.00  2.54           C  
ATOM   1806  H   THR A 117      -2.662   7.903   0.646  1.00  2.54           H  
ATOM   1807  HA  THR A 117      -5.007   7.384   2.450  1.00  2.54           H  
ATOM   1808  HB  THR A 117      -4.554   9.790   0.632  1.00  2.54           H  
ATOM   1809  HG1 THR A 117      -4.535   9.414   3.468  1.00  2.54           H  
ATOM   1810 1HG2 THR A 117      -6.667  10.615   1.604  1.00  2.54           H  
ATOM   1811 2HG2 THR A 117      -6.929   9.092   0.727  1.00  2.54           H  
ATOM   1812 3HG2 THR A 117      -6.854   9.091   2.503  1.00  2.54           H  
ENDMDL

REMARK ID 385869 DOMAINID 381046 MODEL 4 2022-07-30_00000131_1_19
MODEL     4
ATOM      1  N   CYS A   1       0.263  -1.095   0.183  1.00  0.98           N  
ATOM      2  CA  CYS A   1       1.474  -0.878  -0.607  1.00  0.98           C  
ATOM      3  C   CYS A   1       2.199   0.434  -0.357  1.00  0.98           C  
ATOM      4  O   CYS A   1       2.007   1.378  -1.122  1.00  0.98           O  
ATOM      5  CB  CYS A   1       1.154  -0.877  -2.086  1.00  0.98           C  
ATOM      6  SG  CYS A   1       2.598  -0.615  -3.098  1.00  0.98           S  
ATOM      7 1H   CYS A   1      -0.040  -2.056   0.013  1.00  0.98           H  
ATOM      8 2H   CYS A   1       0.454  -0.973   1.165  1.00  0.98           H  
ATOM      9 3H   CYS A   1      -0.464  -0.459  -0.109  1.00  0.98           H  
ATOM     10  HA  CYS A   1       2.142  -1.710  -0.422  1.00  0.98           H  
ATOM     11 1HB  CYS A   1       0.704  -1.827  -2.371  1.00  0.98           H  
ATOM     12 2HB  CYS A   1       0.436  -0.092  -2.308  1.00  0.98           H  
ATOM     13  HG  CYS A   1       2.867   0.604  -2.635  1.00  0.98           H  
ATOM     14  N   PRO A   2       3.066   0.535   0.656  1.00  0.89           N  
ATOM     15  CA  PRO A   2       3.870   1.695   0.944  1.00  0.89           C  
ATOM     16  C   PRO A   2       5.046   1.886  -0.014  1.00  0.89           C  
ATOM     17  O   PRO A   2       5.708   2.913   0.035  1.00  0.89           O  
ATOM     18  CB  PRO A   2       4.296   1.453   2.379  1.00  0.89           C  
ATOM     19  CG  PRO A   2       4.357  -0.010   2.498  1.00  0.89           C  
ATOM     20  CD  PRO A   2       3.211  -0.531   1.646  1.00  0.89           C  
ATOM     21  HA  PRO A   2       3.224   2.562   0.884  1.00  0.89           H  
ATOM     22 1HB  PRO A   2       5.201   1.980   2.604  1.00  0.89           H  
ATOM     23 2HB  PRO A   2       3.536   1.870   3.064  1.00  0.89           H  
ATOM     24 1HG  PRO A   2       5.332  -0.365   2.176  1.00  0.89           H  
ATOM     25 2HG  PRO A   2       4.252  -0.265   3.543  1.00  0.89           H  
ATOM     26 1HD  PRO A   2       3.501  -1.476   1.199  1.00  0.89           H  
ATOM     27 2HD  PRO A   2       2.310  -0.616   2.270  1.00  0.89           H  
ATOM     28  N   LEU A   3       5.354   0.909  -0.861  1.00  0.79           N  
ATOM     29  CA  LEU A   3       6.447   1.127  -1.804  1.00  0.79           C  
ATOM     30  C   LEU A   3       6.152   0.491  -3.151  1.00  0.79           C  
ATOM     31  O   LEU A   3       6.010  -0.740  -3.281  1.00  0.79           O  
ATOM     32  CB  LEU A   3       7.755   0.589  -1.272  1.00  0.79           C  
ATOM     33  CG  LEU A   3       8.996   0.754  -2.128  1.00  0.79           C  
ATOM     34  CD1 LEU A   3       9.296   2.210  -2.334  1.00  0.79           C  
ATOM     35  CD2 LEU A   3      10.155   0.067  -1.432  1.00  0.79           C  
ATOM     36  H   LEU A   3       4.835   0.048  -0.884  1.00  0.79           H  
ATOM     37  HA  LEU A   3       6.565   2.193  -1.954  1.00  0.79           H  
ATOM     38 1HB  LEU A   3       7.936   0.970  -0.295  1.00  0.79           H  
ATOM     39 2HB  LEU A   3       7.606  -0.465  -1.212  1.00  0.79           H  
ATOM     40  HG  LEU A   3       8.831   0.308  -3.101  1.00  0.79           H  
ATOM     41 1HD1 LEU A   3      10.187   2.291  -2.941  1.00  0.79           H  
ATOM     42 2HD1 LEU A   3       8.456   2.693  -2.840  1.00  0.79           H  
ATOM     43 3HD1 LEU A   3       9.465   2.692  -1.382  1.00  0.79           H  
ATOM     44 1HD2 LEU A   3      11.039   0.184  -2.043  1.00  0.79           H  
ATOM     45 2HD2 LEU A   3      10.319   0.528  -0.455  1.00  0.79           H  
ATOM     46 3HD2 LEU A   3       9.939  -0.992  -1.298  1.00  0.79           H  
ATOM     47  N   MET A   4       6.081   1.356  -4.153  1.00  0.71           N  
ATOM     48  CA  MET A   4       5.791   0.942  -5.512  1.00  0.71           C  
ATOM     49  C   MET A   4       6.797   1.574  -6.456  1.00  0.71           C  
ATOM     50  O   MET A   4       7.194   2.727  -6.263  1.00  0.71           O  
ATOM     51  CB  MET A   4       4.362   1.360  -5.895  1.00  0.71           C  
ATOM     52  CG  MET A   4       3.841   0.870  -7.278  1.00  0.71           C  
ATOM     53  SD  MET A   4       4.308   1.831  -8.717  1.00  0.71           S  
ATOM     54  CE  MET A   4       2.933   2.936  -8.889  1.00  0.71           C  
ATOM     55  H   MET A   4       6.197   2.348  -3.933  1.00  0.71           H  
ATOM     56  HA  MET A   4       5.890  -0.138  -5.577  1.00  0.71           H  
ATOM     57 1HB  MET A   4       3.672   1.010  -5.158  1.00  0.71           H  
ATOM     58 2HB  MET A   4       4.302   2.446  -5.897  1.00  0.71           H  
ATOM     59 1HG  MET A   4       4.113  -0.148  -7.448  1.00  0.71           H  
ATOM     60 2HG  MET A   4       2.775   0.905  -7.220  1.00  0.71           H  
ATOM     61 1HE  MET A   4       3.098   3.589  -9.747  1.00  0.71           H  
ATOM     62 2HE  MET A   4       2.021   2.353  -9.050  1.00  0.71           H  
ATOM     63 3HE  MET A   4       2.828   3.535  -7.987  1.00  0.71           H  
ATOM     64  N   VAL A   5       7.216   0.811  -7.447  1.00  0.65           N  
ATOM     65  CA  VAL A   5       8.134   1.319  -8.457  1.00  0.65           C  
ATOM     66  C   VAL A   5       7.576   1.186  -9.874  1.00  0.65           C  
ATOM     67  O   VAL A   5       7.032   0.145 -10.237  1.00  0.65           O  
ATOM     68  CB  VAL A   5       9.486   0.613  -8.348  1.00  0.65           C  
ATOM     69  CG1 VAL A   5      10.366   1.073  -9.426  1.00  0.65           C  
ATOM     70  CG2 VAL A   5      10.147   0.927  -6.986  1.00  0.65           C  
ATOM     71  H   VAL A   5       6.849  -0.142  -7.504  1.00  0.65           H  
ATOM     72  HA  VAL A   5       8.297   2.374  -8.258  1.00  0.65           H  
ATOM     73  HB  VAL A   5       9.343  -0.459  -8.450  1.00  0.65           H  
ATOM     74 1HG1 VAL A   5      11.307   0.581  -9.347  1.00  0.65           H  
ATOM     75 2HG1 VAL A   5       9.921   0.841 -10.391  1.00  0.65           H  
ATOM     76 3HG1 VAL A   5      10.508   2.152  -9.336  1.00  0.65           H  
ATOM     77 1HG2 VAL A   5      11.106   0.422  -6.918  1.00  0.65           H  
ATOM     78 2HG2 VAL A   5      10.295   1.984  -6.900  1.00  0.65           H  
ATOM     79 3HG2 VAL A   5       9.514   0.600  -6.182  1.00  0.65           H  
ATOM     80  N   LYS A   6       7.675   2.253 -10.671  1.00  0.61           N  
ATOM     81  CA  LYS A   6       7.154   2.211 -12.038  1.00  0.61           C  
ATOM     82  C   LYS A   6       8.193   2.624 -13.062  1.00  0.61           C  
ATOM     83  O   LYS A   6       8.832   3.666 -12.910  1.00  0.61           O  
ATOM     84  CB  LYS A   6       5.908   3.082 -12.168  1.00  0.61           C  
ATOM     85  CG  LYS A   6       5.248   3.053 -13.513  1.00  0.61           C  
ATOM     86  CD  LYS A   6       3.924   3.771 -13.440  1.00  0.61           C  
ATOM     87  CE  LYS A   6       3.114   3.563 -14.688  1.00  0.61           C  
ATOM     88  NZ  LYS A   6       1.727   3.982 -14.472  1.00  0.61           N  
ATOM     89  H   LYS A   6       8.131   3.090 -10.313  1.00  0.61           H  
ATOM     90  HA  LYS A   6       6.873   1.195 -12.248  1.00  0.61           H  
ATOM     91 1HB  LYS A   6       5.178   2.774 -11.434  1.00  0.61           H  
ATOM     92 2HB  LYS A   6       6.169   4.116 -11.947  1.00  0.61           H  
ATOM     93 1HG  LYS A   6       5.888   3.532 -14.255  1.00  0.61           H  
ATOM     94 2HG  LYS A   6       5.081   2.018 -13.819  1.00  0.61           H  
ATOM     95 1HD  LYS A   6       3.350   3.429 -12.584  1.00  0.61           H  
ATOM     96 2HD  LYS A   6       4.106   4.837 -13.320  1.00  0.61           H  
ATOM     97 1HE  LYS A   6       3.541   4.142 -15.503  1.00  0.61           H  
ATOM     98 2HE  LYS A   6       3.127   2.505 -14.959  1.00  0.61           H  
ATOM     99 1HZ  LYS A   6       1.185   3.825 -15.304  1.00  0.61           H  
ATOM    100 2HZ  LYS A   6       1.369   3.383 -13.694  1.00  0.61           H  
ATOM    101 3HZ  LYS A   6       1.685   4.952 -14.214  1.00  0.61           H  
ATOM    102  N   VAL A   7       8.371   1.814 -14.103  1.00  0.59           N  
ATOM    103  CA  VAL A   7       9.394   2.151 -15.076  1.00  0.59           C  
ATOM    104  C   VAL A   7       8.777   2.273 -16.472  1.00  0.59           C  
ATOM    105  O   VAL A   7       8.054   1.377 -16.910  1.00  0.59           O  
ATOM    106  CB  VAL A   7      10.480   1.078 -15.089  1.00  0.59           C  
ATOM    107  CG1 VAL A   7      11.581   1.499 -16.035  1.00  0.59           C  
ATOM    108  CG2 VAL A   7      11.017   0.853 -13.721  1.00  0.59           C  
ATOM    109  H   VAL A   7       7.802   0.969 -14.191  1.00  0.59           H  
ATOM    110  HA  VAL A   7       9.844   3.100 -14.805  1.00  0.59           H  
ATOM    111  HB  VAL A   7      10.055   0.157 -15.462  1.00  0.59           H  
ATOM    112 1HG1 VAL A   7      12.333   0.728 -16.057  1.00  0.59           H  
ATOM    113 2HG1 VAL A   7      11.206   1.670 -17.026  1.00  0.59           H  
ATOM    114 3HG1 VAL A   7      12.019   2.427 -15.669  1.00  0.59           H  
ATOM    115 1HG2 VAL A   7      11.780   0.082 -13.761  1.00  0.59           H  
ATOM    116 2HG2 VAL A   7      11.438   1.786 -13.378  1.00  0.59           H  
ATOM    117 3HG2 VAL A   7      10.220   0.537 -13.050  1.00  0.59           H  
ATOM    118  N   LEU A   8       9.041   3.392 -17.140  1.00  0.59           N  
ATOM    119  CA  LEU A   8       8.519   3.718 -18.469  1.00  0.59           C  
ATOM    120  C   LEU A   8       9.601   3.832 -19.554  1.00  0.59           C  
ATOM    121  O   LEU A   8      10.631   4.475 -19.363  1.00  0.59           O  
ATOM    122  CB  LEU A   8       7.718   5.031 -18.386  1.00  0.59           C  
ATOM    123  CG  LEU A   8       7.155   5.570 -19.718  1.00  0.59           C  
ATOM    124  CD1 LEU A   8       6.111   4.607 -20.230  1.00  0.59           C  
ATOM    125  CD2 LEU A   8       6.556   6.954 -19.507  1.00  0.59           C  
ATOM    126  H   LEU A   8       9.646   4.068 -16.685  1.00  0.59           H  
ATOM    127  HA  LEU A   8       7.841   2.927 -18.768  1.00  0.59           H  
ATOM    128 1HB  LEU A   8       6.875   4.872 -17.718  1.00  0.59           H  
ATOM    129 2HB  LEU A   8       8.353   5.792 -17.949  1.00  0.59           H  
ATOM    130  HG  LEU A   8       7.957   5.630 -20.457  1.00  0.59           H  
ATOM    131 1HD1 LEU A   8       5.715   4.955 -21.185  1.00  0.59           H  
ATOM    132 2HD1 LEU A   8       6.571   3.661 -20.356  1.00  0.59           H  
ATOM    133 3HD1 LEU A   8       5.301   4.523 -19.508  1.00  0.59           H  
ATOM    134 1HD2 LEU A   8       6.160   7.323 -20.452  1.00  0.59           H  
ATOM    135 2HD2 LEU A   8       5.750   6.892 -18.776  1.00  0.59           H  
ATOM    136 3HD2 LEU A   8       7.309   7.634 -19.147  1.00  0.59           H  
ATOM    137  N   ASP A   9       9.381   3.171 -20.688  1.00  0.59           N  
ATOM    138  CA  ASP A   9      10.303   3.232 -21.822  1.00  0.59           C  
ATOM    139  C   ASP A   9      10.003   4.455 -22.679  1.00  0.59           C  
ATOM    140  O   ASP A   9       8.992   4.520 -23.397  1.00  0.59           O  
ATOM    141  CB  ASP A   9      10.213   1.943 -22.620  1.00  0.59           C  
ATOM    142  CG  ASP A   9      11.118   1.785 -23.831  1.00  0.59           C  
ATOM    143  OD1 ASP A   9      11.442   2.757 -24.512  1.00  0.59           O  
ATOM    144  OD2 ASP A   9      11.491   0.640 -24.084  1.00  0.59           O  
ATOM    145  H   ASP A   9       8.526   2.630 -20.814  1.00  0.59           H  
ATOM    146  HA  ASP A   9      11.321   3.325 -21.440  1.00  0.59           H  
ATOM    147 1HB  ASP A   9      10.367   1.120 -21.943  1.00  0.59           H  
ATOM    148 2HB  ASP A   9       9.212   1.841 -22.995  1.00  0.59           H  
ATOM    149  N   ALA A  10      10.915   5.426 -22.612  1.00  0.60           N  
ATOM    150  CA  ALA A  10      10.769   6.738 -23.235  1.00  0.60           C  
ATOM    151  C   ALA A  10      11.083   6.716 -24.726  1.00  0.60           C  
ATOM    152  O   ALA A  10      11.030   7.758 -25.385  1.00  0.60           O  
ATOM    153  CB  ALA A  10      11.677   7.741 -22.542  1.00  0.60           C  
ATOM    154  H   ALA A  10      11.766   5.253 -22.076  1.00  0.60           H  
ATOM    155  HA  ALA A  10       9.733   7.050 -23.113  1.00  0.60           H  
ATOM    156 1HB  ALA A  10      11.540   8.726 -22.985  1.00  0.60           H  
ATOM    157 2HB  ALA A  10      11.432   7.779 -21.481  1.00  0.60           H  
ATOM    158 3HB  ALA A  10      12.711   7.426 -22.664  1.00  0.60           H  
ATOM    159  N   VAL A  11      11.449   5.549 -25.250  1.00  0.61           N  
ATOM    160  CA  VAL A  11      11.763   5.407 -26.656  1.00  0.61           C  
ATOM    161  C   VAL A  11      10.567   4.803 -27.363  1.00  0.61           C  
ATOM    162  O   VAL A  11      10.116   5.307 -28.393  1.00  0.61           O  
ATOM    163  CB  VAL A  11      12.991   4.510 -26.844  1.00  0.61           C  
ATOM    164  CG1 VAL A  11      13.268   4.293 -28.313  1.00  0.61           C  
ATOM    165  CG2 VAL A  11      14.154   5.143 -26.153  1.00  0.61           C  
ATOM    166  H   VAL A  11      11.475   4.700 -24.674  1.00  0.61           H  
ATOM    167  HA  VAL A  11      11.969   6.390 -27.079  1.00  0.61           H  
ATOM    168  HB  VAL A  11      12.796   3.531 -26.402  1.00  0.61           H  
ATOM    169 1HG1 VAL A  11      14.135   3.644 -28.425  1.00  0.61           H  
ATOM    170 2HG1 VAL A  11      12.400   3.823 -28.777  1.00  0.61           H  
ATOM    171 3HG1 VAL A  11      13.464   5.251 -28.792  1.00  0.61           H  
ATOM    172 1HG2 VAL A  11      14.999   4.506 -26.285  1.00  0.61           H  
ATOM    173 2HG2 VAL A  11      14.357   6.119 -26.588  1.00  0.61           H  
ATOM    174 3HG2 VAL A  11      13.923   5.252 -25.093  1.00  0.61           H  
ATOM    175  N   ARG A  12      10.048   3.711 -26.801  1.00  0.61           N  
ATOM    176  CA  ARG A  12       8.901   3.040 -27.395  1.00  0.61           C  
ATOM    177  C   ARG A  12       7.550   3.630 -26.964  1.00  0.61           C  
ATOM    178  O   ARG A  12       6.539   3.394 -27.625  1.00  0.61           O  
ATOM    179  CB  ARG A  12       8.924   1.550 -27.099  1.00  0.61           C  
ATOM    180  CG  ARG A  12      10.104   0.801 -27.739  1.00  0.61           C  
ATOM    181  CD  ARG A  12      10.065  -0.677 -27.473  1.00  0.61           C  
ATOM    182  NE  ARG A  12      10.275  -1.016 -26.085  1.00  0.61           N  
ATOM    183  CZ  ARG A  12       9.990  -2.214 -25.546  1.00  0.61           C  
ATOM    184  NH1 ARG A  12       9.467  -3.176 -26.282  1.00  0.61           N  
ATOM    185  NH2 ARG A  12      10.239  -2.412 -24.273  1.00  0.61           N  
ATOM    186  H   ARG A  12      10.479   3.336 -25.951  1.00  0.61           H  
ATOM    187  HA  ARG A  12       8.980   3.152 -28.476  1.00  0.61           H  
ATOM    188 1HB  ARG A  12       8.985   1.399 -26.020  1.00  0.61           H  
ATOM    189 2HB  ARG A  12       7.998   1.091 -27.444  1.00  0.61           H  
ATOM    190 1HG  ARG A  12      10.100   0.964 -28.815  1.00  0.61           H  
ATOM    191 2HG  ARG A  12      11.034   1.194 -27.313  1.00  0.61           H  
ATOM    192 1HD  ARG A  12       9.093  -1.067 -27.772  1.00  0.61           H  
ATOM    193 2HD  ARG A  12      10.843  -1.164 -28.058  1.00  0.61           H  
ATOM    194  HE  ARG A  12      10.699  -0.307 -25.462  1.00  0.61           H  
ATOM    195 1HH1 ARG A  12       9.279  -3.016 -27.261  1.00  0.61           H  
ATOM    196 2HH1 ARG A  12       9.258  -4.072 -25.866  1.00  0.61           H  
ATOM    197 1HH2 ARG A  12      10.652  -1.647 -23.726  1.00  0.61           H  
ATOM    198 2HH2 ARG A  12      10.033  -3.298 -23.838  1.00  0.61           H  
ATOM    199  N   GLY A  13       7.512   4.400 -25.867  1.00  0.60           N  
ATOM    200  CA  GLY A  13       6.242   4.961 -25.408  1.00  0.60           C  
ATOM    201  C   GLY A  13       5.383   3.892 -24.748  1.00  0.60           C  
ATOM    202  O   GLY A  13       4.152   3.894 -24.874  1.00  0.60           O  
ATOM    203  H   GLY A  13       8.348   4.576 -25.312  1.00  0.60           H  
ATOM    204 1HA  GLY A  13       6.443   5.760 -24.694  1.00  0.60           H  
ATOM    205 2HA  GLY A  13       5.709   5.400 -26.250  1.00  0.60           H  
ATOM    206  N   ARG A  14       6.056   2.941 -24.108  1.00  0.59           N  
ATOM    207  CA  ARG A  14       5.394   1.807 -23.471  1.00  0.59           C  
ATOM    208  C   ARG A  14       6.009   1.559 -22.104  1.00  0.59           C  
ATOM    209  O   ARG A  14       7.152   1.934 -21.893  1.00  0.59           O  
ATOM    210  CB  ARG A  14       5.537   0.548 -24.318  1.00  0.59           C  
ATOM    211  CG  ARG A  14       4.865   0.593 -25.687  1.00  0.59           C  
ATOM    212  CD  ARG A  14       3.382   0.593 -25.551  1.00  0.59           C  
ATOM    213  NE  ARG A  14       2.706   0.536 -26.835  1.00  0.59           N  
ATOM    214  CZ  ARG A  14       2.384   1.605 -27.600  1.00  0.59           C  
ATOM    215  NH1 ARG A  14       2.680   2.835 -27.220  1.00  0.59           N  
ATOM    216  NH2 ARG A  14       1.758   1.413 -28.752  1.00  0.59           N  
ATOM    217  H   ARG A  14       7.065   3.071 -24.029  1.00  0.59           H  
ATOM    218  HA  ARG A  14       4.342   2.049 -23.390  1.00  0.59           H  
ATOM    219 1HB  ARG A  14       6.597   0.357 -24.490  1.00  0.59           H  
ATOM    220 2HB  ARG A  14       5.142  -0.313 -23.783  1.00  0.59           H  
ATOM    221 1HG  ARG A  14       5.167   1.485 -26.233  1.00  0.59           H  
ATOM    222 2HG  ARG A  14       5.155  -0.288 -26.258  1.00  0.59           H  
ATOM    223 1HD  ARG A  14       3.074  -0.271 -24.964  1.00  0.59           H  
ATOM    224 2HD  ARG A  14       3.068   1.504 -25.042  1.00  0.59           H  
ATOM    225  HE  ARG A  14       2.451  -0.377 -27.183  1.00  0.59           H  
ATOM    226 1HH1 ARG A  14       3.172   3.025 -26.331  1.00  0.59           H  
ATOM    227 2HH1 ARG A  14       2.431   3.613 -27.808  1.00  0.59           H  
ATOM    228 1HH2 ARG A  14       1.526   0.475 -29.051  1.00  0.59           H  
ATOM    229 2HH2 ARG A  14       1.512   2.202 -29.330  1.00  0.59           H  
ATOM    230  N   PRO A  15       5.303   0.975 -21.138  1.00  0.58           N  
ATOM    231  CA  PRO A  15       5.857   0.600 -19.857  1.00  0.58           C  
ATOM    232  C   PRO A  15       7.034  -0.347 -20.034  1.00  0.58           C  
ATOM    233  O   PRO A  15       7.021  -1.224 -20.903  1.00  0.58           O  
ATOM    234  CB  PRO A  15       4.687  -0.087 -19.186  1.00  0.58           C  
ATOM    235  CG  PRO A  15       3.460   0.485 -19.844  1.00  0.58           C  
ATOM    236  CD  PRO A  15       3.855   0.722 -21.275  1.00  0.58           C  
ATOM    237  HA  PRO A  15       6.150   1.496 -19.295  1.00  0.58           H  
ATOM    238 1HB  PRO A  15       4.773  -1.179 -19.245  1.00  0.58           H  
ATOM    239 2HB  PRO A  15       4.697   0.188 -18.164  1.00  0.58           H  
ATOM    240 1HG  PRO A  15       2.627  -0.232 -19.747  1.00  0.58           H  
ATOM    241 2HG  PRO A  15       3.149   1.400 -19.320  1.00  0.58           H  
ATOM    242 1HD  PRO A  15       3.656  -0.166 -21.890  1.00  0.58           H  
ATOM    243 2HD  PRO A  15       3.306   1.608 -21.611  1.00  0.58           H  
ATOM    244  N   ALA A  16       8.043  -0.210 -19.190  1.00  0.57           N  
ATOM    245  CA  ALA A  16       9.225  -1.061 -19.272  1.00  0.57           C  
ATOM    246  C   ALA A  16       8.988  -2.382 -18.564  1.00  0.57           C  
ATOM    247  O   ALA A  16       9.482  -2.619 -17.455  1.00  0.57           O  
ATOM    248  CB  ALA A  16      10.418  -0.374 -18.679  1.00  0.57           C  
ATOM    249  H   ALA A  16       8.002   0.502 -18.468  1.00  0.57           H  
ATOM    250  HA  ALA A  16       9.419  -1.265 -20.325  1.00  0.57           H  
ATOM    251 1HB  ALA A  16      11.279  -0.995 -18.776  1.00  0.57           H  
ATOM    252 2HB  ALA A  16      10.594   0.570 -19.194  1.00  0.57           H  
ATOM    253 3HB  ALA A  16      10.198  -0.210 -17.662  1.00  0.57           H  
ATOM    254  N   VAL A  17       8.198  -3.212 -19.202  1.00  0.56           N  
ATOM    255  CA  VAL A  17       7.757  -4.477 -18.645  1.00  0.56           C  
ATOM    256  C   VAL A  17       8.953  -5.405 -18.456  1.00  0.56           C  
ATOM    257  O   VAL A  17       9.799  -5.513 -19.347  1.00  0.56           O  
ATOM    258  CB  VAL A  17       6.704  -5.102 -19.566  1.00  0.56           C  
ATOM    259  CG1 VAL A  17       6.293  -6.470 -19.055  1.00  0.56           C  
ATOM    260  CG2 VAL A  17       5.531  -4.142 -19.663  1.00  0.56           C  
ATOM    261  H   VAL A  17       7.841  -2.893 -20.105  1.00  0.56           H  
ATOM    262  HA  VAL A  17       7.296  -4.295 -17.671  1.00  0.56           H  
ATOM    263  HB  VAL A  17       7.127  -5.247 -20.557  1.00  0.56           H  
ATOM    264 1HG1 VAL A  17       5.546  -6.904 -19.720  1.00  0.56           H  
ATOM    265 2HG1 VAL A  17       7.148  -7.113 -19.018  1.00  0.56           H  
ATOM    266 3HG1 VAL A  17       5.872  -6.373 -18.056  1.00  0.56           H  
ATOM    267 1HG2 VAL A  17       4.767  -4.550 -20.322  1.00  0.56           H  
ATOM    268 2HG2 VAL A  17       5.115  -3.981 -18.690  1.00  0.56           H  
ATOM    269 3HG2 VAL A  17       5.870  -3.201 -20.056  1.00  0.56           H  
ATOM    270  N   ASN A  18       9.009  -6.059 -17.288  1.00  0.56           N  
ATOM    271  CA  ASN A  18      10.054  -6.972 -16.832  1.00  0.56           C  
ATOM    272  C   ASN A  18      11.406  -6.342 -16.467  1.00  0.56           C  
ATOM    273  O   ASN A  18      12.417  -7.048 -16.412  1.00  0.56           O  
ATOM    274  CB  ASN A  18      10.288  -8.096 -17.838  1.00  0.56           C  
ATOM    275  CG  ASN A  18       9.080  -8.969 -18.048  1.00  0.56           C  
ATOM    276  OD1 ASN A  18       8.367  -9.328 -17.104  1.00  0.56           O  
ATOM    277  ND2 ASN A  18       8.838  -9.326 -19.286  1.00  0.56           N  
ATOM    278  H   ASN A  18       8.262  -5.914 -16.607  1.00  0.56           H  
ATOM    279  HA  ASN A  18       9.679  -7.433 -15.920  1.00  0.56           H  
ATOM    280 1HB  ASN A  18      10.617  -7.703 -18.793  1.00  0.56           H  
ATOM    281 2HB  ASN A  18      11.094  -8.726 -17.466  1.00  0.56           H  
ATOM    282 1HD2 ASN A  18       8.053  -9.909 -19.496  1.00  0.56           H  
ATOM    283 2HD2 ASN A  18       9.441  -9.013 -20.022  1.00  0.56           H  
ATOM    284  N   VAL A  19      11.436  -5.049 -16.134  1.00  0.57           N  
ATOM    285  CA  VAL A  19      12.686  -4.500 -15.597  1.00  0.57           C  
ATOM    286  C   VAL A  19      12.883  -4.970 -14.170  1.00  0.57           C  
ATOM    287  O   VAL A  19      11.977  -4.870 -13.340  1.00  0.57           O  
ATOM    288  CB  VAL A  19      12.704  -2.956 -15.594  1.00  0.57           C  
ATOM    289  CG1 VAL A  19      13.966  -2.398 -14.882  1.00  0.57           C  
ATOM    290  CG2 VAL A  19      12.724  -2.479 -16.948  1.00  0.57           C  
ATOM    291  H   VAL A  19      10.609  -4.458 -16.262  1.00  0.57           H  
ATOM    292  HA  VAL A  19      13.516  -4.856 -16.208  1.00  0.57           H  
ATOM    293  HB  VAL A  19      11.816  -2.591 -15.080  1.00  0.57           H  
ATOM    294 1HG1 VAL A  19      13.944  -1.309 -14.908  1.00  0.57           H  
ATOM    295 2HG1 VAL A  19      13.986  -2.730 -13.847  1.00  0.57           H  
ATOM    296 3HG1 VAL A  19      14.865  -2.755 -15.393  1.00  0.57           H  
ATOM    297 1HG2 VAL A  19      12.727  -1.400 -16.958  1.00  0.57           H  
ATOM    298 2HG2 VAL A  19      13.607  -2.842 -17.400  1.00  0.57           H  
ATOM    299 3HG2 VAL A  19      11.864  -2.852 -17.475  1.00  0.57           H  
ATOM    300  N   ASP A  20      14.061  -5.523 -13.892  1.00  0.57           N  
ATOM    301  CA  ASP A  20      14.398  -5.984 -12.550  1.00  0.57           C  
ATOM    302  C   ASP A  20      14.737  -4.810 -11.658  1.00  0.57           C  
ATOM    303  O   ASP A  20      15.599  -3.984 -11.992  1.00  0.57           O  
ATOM    304  CB  ASP A  20      15.565  -6.980 -12.595  1.00  0.57           C  
ATOM    305  CG  ASP A  20      15.955  -7.637 -11.229  1.00  0.57           C  
ATOM    306  OD1 ASP A  20      15.293  -8.561 -10.820  1.00  0.57           O  
ATOM    307  OD2 ASP A  20      16.938  -7.208 -10.628  1.00  0.57           O  
ATOM    308  H   ASP A  20      14.744  -5.609 -14.632  1.00  0.57           H  
ATOM    309  HA  ASP A  20      13.532  -6.473 -12.113  1.00  0.57           H  
ATOM    310 1HB  ASP A  20      15.314  -7.780 -13.290  1.00  0.57           H  
ATOM    311 2HB  ASP A  20      16.439  -6.496 -12.985  1.00  0.57           H  
ATOM    312  N   VAL A  21      14.045  -4.722 -10.532  1.00  0.58           N  
ATOM    313  CA  VAL A  21      14.282  -3.653  -9.588  1.00  0.58           C  
ATOM    314  C   VAL A  21      14.586  -4.190  -8.196  1.00  0.58           C  
ATOM    315  O   VAL A  21      13.887  -5.066  -7.666  1.00  0.58           O  
ATOM    316  CB  VAL A  21      13.080  -2.708  -9.513  1.00  0.58           C  
ATOM    317  CG1 VAL A  21      13.343  -1.614  -8.488  1.00  0.58           C  
ATOM    318  CG2 VAL A  21      12.804  -2.102 -10.897  1.00  0.58           C  
ATOM    319  H   VAL A  21      13.327  -5.415 -10.320  1.00  0.58           H  
ATOM    320  HA  VAL A  21      15.138  -3.085  -9.932  1.00  0.58           H  
ATOM    321  HB  VAL A  21      12.228  -3.262  -9.169  1.00  0.58           H  
ATOM    322 1HG1 VAL A  21      12.494  -0.974  -8.421  1.00  0.58           H  
ATOM    323 2HG1 VAL A  21      13.524  -2.052  -7.511  1.00  0.58           H  
ATOM    324 3HG1 VAL A  21      14.215  -1.036  -8.798  1.00  0.58           H  
ATOM    325 1HG2 VAL A  21      11.949  -1.432 -10.843  1.00  0.58           H  
ATOM    326 2HG2 VAL A  21      13.681  -1.557 -11.214  1.00  0.58           H  
ATOM    327 3HG2 VAL A  21      12.591  -2.894 -11.613  1.00  0.58           H  
ATOM    328  N   LYS A  22      15.646  -3.663  -7.600  1.00  0.59           N  
ATOM    329  CA  LYS A  22      16.006  -4.070  -6.253  1.00  0.59           C  
ATOM    330  C   LYS A  22      15.998  -2.885  -5.317  1.00  0.59           C  
ATOM    331  O   LYS A  22      16.418  -1.788  -5.677  1.00  0.59           O  
ATOM    332  CB  LYS A  22      17.361  -4.769  -6.235  1.00  0.59           C  
ATOM    333  CG  LYS A  22      17.366  -6.129  -6.924  1.00  0.59           C  
ATOM    334  CD  LYS A  22      18.684  -6.846  -6.730  1.00  0.59           C  
ATOM    335  CE  LYS A  22      18.648  -8.263  -7.316  1.00  0.59           C  
ATOM    336  NZ  LYS A  22      18.660  -8.282  -8.820  1.00  0.59           N  
ATOM    337  H   LYS A  22      16.182  -2.951  -8.101  1.00  0.59           H  
ATOM    338  HA  LYS A  22      15.263  -4.775  -5.883  1.00  0.59           H  
ATOM    339 1HB  LYS A  22      18.097  -4.143  -6.737  1.00  0.59           H  
ATOM    340 2HB  LYS A  22      17.682  -4.903  -5.211  1.00  0.59           H  
ATOM    341 1HG  LYS A  22      16.567  -6.738  -6.519  1.00  0.59           H  
ATOM    342 2HG  LYS A  22      17.189  -6.001  -7.999  1.00  0.59           H  
ATOM    343 1HD  LYS A  22      19.480  -6.279  -7.216  1.00  0.59           H  
ATOM    344 2HD  LYS A  22      18.907  -6.911  -5.666  1.00  0.59           H  
ATOM    345 1HE  LYS A  22      19.513  -8.813  -6.951  1.00  0.59           H  
ATOM    346 2HE  LYS A  22      17.741  -8.761  -6.969  1.00  0.59           H  
ATOM    347 1HZ  LYS A  22      18.635  -9.231  -9.145  1.00  0.59           H  
ATOM    348 2HZ  LYS A  22      17.855  -7.794  -9.234  1.00  0.59           H  
ATOM    349 3HZ  LYS A  22      19.493  -7.841  -9.158  1.00  0.59           H  
ATOM    350  N   VAL A  23      15.530  -3.104  -4.101  1.00  0.60           N  
ATOM    351  CA  VAL A  23      15.493  -2.046  -3.117  1.00  0.60           C  
ATOM    352  C   VAL A  23      16.373  -2.460  -1.954  1.00  0.60           C  
ATOM    353  O   VAL A  23      16.236  -3.574  -1.441  1.00  0.60           O  
ATOM    354  CB  VAL A  23      14.058  -1.791  -2.620  1.00  0.60           C  
ATOM    355  CG1 VAL A  23      14.083  -0.633  -1.601  1.00  0.60           C  
ATOM    356  CG2 VAL A  23      13.129  -1.549  -3.804  1.00  0.60           C  
ATOM    357  H   VAL A  23      15.182  -4.022  -3.852  1.00  0.60           H  
ATOM    358  HA  VAL A  23      15.879  -1.135  -3.554  1.00  0.60           H  
ATOM    359  HB  VAL A  23      13.713  -2.666  -2.082  1.00  0.60           H  
ATOM    360 1HG1 VAL A  23      13.092  -0.460  -1.213  1.00  0.60           H  
ATOM    361 2HG1 VAL A  23      14.747  -0.878  -0.774  1.00  0.60           H  
ATOM    362 3HG1 VAL A  23      14.444   0.271  -2.090  1.00  0.60           H  
ATOM    363 1HG2 VAL A  23      12.128  -1.388  -3.434  1.00  0.60           H  
ATOM    364 2HG2 VAL A  23      13.454  -0.690  -4.357  1.00  0.60           H  
ATOM    365 3HG2 VAL A  23      13.138  -2.422  -4.460  1.00  0.60           H  
ATOM    366  N   PHE A  24      17.253  -1.566  -1.536  1.00  0.63           N  
ATOM    367  CA  PHE A  24      18.184  -1.811  -0.452  1.00  0.63           C  
ATOM    368  C   PHE A  24      17.989  -0.811   0.676  1.00  0.63           C  
ATOM    369  O   PHE A  24      17.548   0.320   0.450  1.00  0.63           O  
ATOM    370  CB  PHE A  24      19.603  -1.687  -0.976  1.00  0.63           C  
ATOM    371  CG  PHE A  24      19.924  -2.639  -2.054  1.00  0.63           C  
ATOM    372  CD1 PHE A  24      19.593  -2.334  -3.365  1.00  0.63           C  
ATOM    373  CD2 PHE A  24      20.578  -3.816  -1.793  1.00  0.63           C  
ATOM    374  CE1 PHE A  24      19.896  -3.203  -4.376  1.00  0.63           C  
ATOM    375  CE2 PHE A  24      20.884  -4.695  -2.803  1.00  0.63           C  
ATOM    376  CZ  PHE A  24      20.539  -4.387  -4.103  1.00  0.63           C  
ATOM    377  H   PHE A  24      17.298  -0.680  -2.029  1.00  0.63           H  
ATOM    378  HA  PHE A  24      18.019  -2.811  -0.064  1.00  0.63           H  
ATOM    379 1HB  PHE A  24      19.771  -0.680  -1.347  1.00  0.63           H  
ATOM    380 2HB  PHE A  24      20.295  -1.864  -0.157  1.00  0.63           H  
ATOM    381  HD1 PHE A  24      19.083  -1.390  -3.590  1.00  0.63           H  
ATOM    382  HD2 PHE A  24      20.855  -4.045  -0.775  1.00  0.63           H  
ATOM    383  HE1 PHE A  24      19.631  -2.948  -5.401  1.00  0.63           H  
ATOM    384  HE2 PHE A  24      21.401  -5.627  -2.578  1.00  0.63           H  
ATOM    385  HZ  PHE A  24      20.781  -5.071  -4.913  1.00  0.63           H  
ATOM    386  N   LYS A  25      18.342  -1.220   1.888  1.00  0.66           N  
ATOM    387  CA  LYS A  25      18.306  -0.326   3.049  1.00  0.66           C  
ATOM    388  C   LYS A  25      19.704  -0.189   3.640  1.00  0.66           C  
ATOM    389  O   LYS A  25      20.444  -1.173   3.749  1.00  0.66           O  
ATOM    390  CB  LYS A  25      17.336  -0.835   4.111  1.00  0.66           C  
ATOM    391  CG  LYS A  25      17.229   0.052   5.353  1.00  0.66           C  
ATOM    392  CD  LYS A  25      16.238  -0.519   6.373  1.00  0.66           C  
ATOM    393  CE  LYS A  25      16.171   0.360   7.622  1.00  0.66           C  
ATOM    394  NZ  LYS A  25      15.254  -0.201   8.659  1.00  0.66           N  
ATOM    395  H   LYS A  25      18.669  -2.182   1.994  1.00  0.66           H  
ATOM    396  HA  LYS A  25      17.982   0.665   2.730  1.00  0.66           H  
ATOM    397 1HB  LYS A  25      16.342  -0.927   3.677  1.00  0.66           H  
ATOM    398 2HB  LYS A  25      17.644  -1.829   4.434  1.00  0.66           H  
ATOM    399 1HG  LYS A  25      18.206   0.133   5.833  1.00  0.66           H  
ATOM    400 2HG  LYS A  25      16.910   1.057   5.058  1.00  0.66           H  
ATOM    401 1HD  LYS A  25      15.243  -0.584   5.932  1.00  0.66           H  
ATOM    402 2HD  LYS A  25      16.553  -1.519   6.662  1.00  0.66           H  
ATOM    403 1HE  LYS A  25      17.172   0.451   8.043  1.00  0.66           H  
ATOM    404 2HE  LYS A  25      15.816   1.351   7.340  1.00  0.66           H  
ATOM    405 1HZ  LYS A  25      15.243   0.408   9.470  1.00  0.66           H  
ATOM    406 2HZ  LYS A  25      14.315  -0.278   8.286  1.00  0.66           H  
ATOM    407 3HZ  LYS A  25      15.577  -1.111   8.935  1.00  0.66           H  
ATOM    408  N   LYS A  26      20.105   1.032   3.979  1.00  0.71           N  
ATOM    409  CA  LYS A  26      21.431   1.195   4.564  1.00  0.71           C  
ATOM    410  C   LYS A  26      21.362   0.960   6.066  1.00  0.71           C  
ATOM    411  O   LYS A  26      20.566   1.583   6.776  1.00  0.71           O  
ATOM    412  CB  LYS A  26      22.013   2.564   4.245  1.00  0.71           C  
ATOM    413  CG  LYS A  26      23.453   2.761   4.657  1.00  0.71           C  
ATOM    414  CD  LYS A  26      23.954   4.122   4.185  1.00  0.71           C  
ATOM    415  CE  LYS A  26      25.388   4.347   4.564  1.00  0.71           C  
ATOM    416  NZ  LYS A  26      25.889   5.682   4.124  1.00  0.71           N  
ATOM    417  H   LYS A  26      19.490   1.836   3.836  1.00  0.71           H  
ATOM    418  HA  LYS A  26      22.099   0.447   4.145  1.00  0.71           H  
ATOM    419 1HB  LYS A  26      21.949   2.751   3.196  1.00  0.71           H  
ATOM    420 2HB  LYS A  26      21.423   3.322   4.747  1.00  0.71           H  
ATOM    421 1HG  LYS A  26      23.541   2.694   5.747  1.00  0.71           H  
ATOM    422 2HG  LYS A  26      24.069   1.974   4.212  1.00  0.71           H  
ATOM    423 1HD  LYS A  26      23.866   4.178   3.099  1.00  0.71           H  
ATOM    424 2HD  LYS A  26      23.345   4.907   4.629  1.00  0.71           H  
ATOM    425 1HE  LYS A  26      25.470   4.274   5.631  1.00  0.71           H  
ATOM    426 2HE  LYS A  26      26.002   3.570   4.107  1.00  0.71           H  
ATOM    427 1HZ  LYS A  26      26.860   5.788   4.401  1.00  0.71           H  
ATOM    428 2HZ  LYS A  26      25.818   5.752   3.122  1.00  0.71           H  
ATOM    429 3HZ  LYS A  26      25.337   6.407   4.556  1.00  0.71           H  
ATOM    430  N   THR A  27      22.176   0.031   6.532  1.00  0.75           N  
ATOM    431  CA  THR A  27      22.234  -0.361   7.928  1.00  0.75           C  
ATOM    432  C   THR A  27      23.140   0.538   8.762  1.00  0.75           C  
ATOM    433  O   THR A  27      23.889   1.355   8.228  1.00  0.75           O  
ATOM    434  CB  THR A  27      22.687  -1.816   8.029  1.00  0.75           C  
ATOM    435  OG1 THR A  27      24.007  -1.926   7.499  1.00  0.75           O  
ATOM    436  CG2 THR A  27      21.747  -2.699   7.226  1.00  0.75           C  
ATOM    437  H   THR A  27      22.791  -0.458   5.879  1.00  0.75           H  
ATOM    438  HA  THR A  27      21.226  -0.292   8.340  1.00  0.75           H  
ATOM    439  HB  THR A  27      22.691  -2.131   9.069  1.00  0.75           H  
ATOM    440  HG1 THR A  27      23.932  -1.920   6.515  1.00  0.75           H  
ATOM    441 1HG2 THR A  27      22.080  -3.723   7.300  1.00  0.75           H  
ATOM    442 2HG2 THR A  27      20.737  -2.618   7.620  1.00  0.75           H  
ATOM    443 3HG2 THR A  27      21.753  -2.389   6.176  1.00  0.75           H  
ATOM    444  N   GLU A  28      23.114   0.341  10.079  1.00  0.77           N  
ATOM    445  CA  GLU A  28      23.931   1.110  11.026  1.00  0.77           C  
ATOM    446  C   GLU A  28      25.433   0.945  10.772  1.00  0.77           C  
ATOM    447  O   GLU A  28      26.228   1.852  11.037  1.00  0.77           O  
ATOM    448  CB  GLU A  28      23.608   0.682  12.460  1.00  0.77           C  
ATOM    449  CG  GLU A  28      22.210   1.079  12.934  1.00  0.77           C  
ATOM    450  CD  GLU A  28      21.899   0.617  14.344  1.00  0.77           C  
ATOM    451  OE1 GLU A  28      22.686  -0.110  14.903  1.00  0.77           O  
ATOM    452  OE2 GLU A  28      20.872   0.997  14.857  1.00  0.77           O  
ATOM    453  H   GLU A  28      22.482  -0.354  10.446  1.00  0.77           H  
ATOM    454  HA  GLU A  28      23.681   2.165  10.912  1.00  0.77           H  
ATOM    455 1HB  GLU A  28      23.698  -0.402  12.543  1.00  0.77           H  
ATOM    456 2HB  GLU A  28      24.333   1.123  13.143  1.00  0.77           H  
ATOM    457 1HG  GLU A  28      22.121   2.164  12.893  1.00  0.77           H  
ATOM    458 2HG  GLU A  28      21.476   0.656  12.249  1.00  0.77           H  
ATOM    459  N   GLU A  29      25.806  -0.202  10.205  1.00  0.78           N  
ATOM    460  CA  GLU A  29      27.194  -0.542   9.901  1.00  0.78           C  
ATOM    461  C   GLU A  29      27.639   0.074   8.570  1.00  0.78           C  
ATOM    462  O   GLU A  29      28.753  -0.168   8.104  1.00  0.78           O  
ATOM    463  CB  GLU A  29      27.381  -2.061   9.874  1.00  0.78           C  
ATOM    464  CG  GLU A  29      27.170  -2.736  11.235  1.00  0.78           C  
ATOM    465  CD  GLU A  29      27.365  -4.241  11.212  1.00  0.78           C  
ATOM    466  OE1 GLU A  29      27.651  -4.775  10.168  1.00  0.78           O  
ATOM    467  OE2 GLU A  29      27.226  -4.849  12.248  1.00  0.78           O  
ATOM    468  H   GLU A  29      25.087  -0.881   9.996  1.00  0.78           H  
ATOM    469  HA  GLU A  29      27.826  -0.132  10.688  1.00  0.78           H  
ATOM    470 1HB  GLU A  29      26.674  -2.499   9.164  1.00  0.78           H  
ATOM    471 2HB  GLU A  29      28.386  -2.299   9.527  1.00  0.78           H  
ATOM    472 1HG  GLU A  29      27.869  -2.303  11.950  1.00  0.78           H  
ATOM    473 2HG  GLU A  29      26.160  -2.511  11.578  1.00  0.78           H  
ATOM    474  N   GLN A  30      26.745   0.862   7.961  1.00  0.76           N  
ATOM    475  CA  GLN A  30      26.930   1.590   6.711  1.00  0.76           C  
ATOM    476  C   GLN A  30      27.003   0.687   5.486  1.00  0.76           C  
ATOM    477  O   GLN A  30      27.508   1.082   4.433  1.00  0.76           O  
ATOM    478  CB  GLN A  30      28.183   2.470   6.791  1.00  0.76           C  
ATOM    479  CG  GLN A  30      28.232   3.389   8.043  1.00  0.76           C  
ATOM    480  CD  GLN A  30      27.129   4.421   8.103  1.00  0.76           C  
ATOM    481  OE1 GLN A  30      27.052   5.317   7.243  1.00  0.76           O  
ATOM    482  NE2 GLN A  30      26.261   4.309   9.114  1.00  0.76           N  
ATOM    483  H   GLN A  30      25.839   0.997   8.402  1.00  0.76           H  
ATOM    484  HA  GLN A  30      26.065   2.236   6.591  1.00  0.76           H  
ATOM    485 1HB  GLN A  30      29.079   1.855   6.776  1.00  0.76           H  
ATOM    486 2HB  GLN A  30      28.223   3.109   5.914  1.00  0.76           H  
ATOM    487 1HG  GLN A  30      28.160   2.785   8.943  1.00  0.76           H  
ATOM    488 2HG  GLN A  30      29.183   3.918   8.038  1.00  0.76           H  
ATOM    489 1HE2 GLN A  30      25.510   4.959   9.206  1.00  0.76           H  
ATOM    490 2HE2 GLN A  30      26.348   3.545   9.800  1.00  0.76           H  
ATOM    491  N   THR A  31      26.459  -0.508   5.626  1.00  0.73           N  
ATOM    492  CA  THR A  31      26.376  -1.480   4.552  1.00  0.73           C  
ATOM    493  C   THR A  31      24.957  -1.572   4.028  1.00  0.73           C  
ATOM    494  O   THR A  31      24.008  -1.622   4.817  1.00  0.73           O  
ATOM    495  CB  THR A  31      26.848  -2.870   5.027  1.00  0.73           C  
ATOM    496  OG1 THR A  31      28.229  -2.799   5.426  1.00  0.73           O  
ATOM    497  CG2 THR A  31      26.686  -3.914   3.926  1.00  0.73           C  
ATOM    498  H   THR A  31      26.089  -0.747   6.536  1.00  0.73           H  
ATOM    499  HA  THR A  31      27.020  -1.156   3.734  1.00  0.73           H  
ATOM    500  HB  THR A  31      26.251  -3.174   5.891  1.00  0.73           H  
ATOM    501  HG1 THR A  31      28.313  -2.270   6.233  1.00  0.73           H  
ATOM    502 1HG2 THR A  31      27.024  -4.881   4.294  1.00  0.73           H  
ATOM    503 2HG2 THR A  31      25.639  -3.991   3.639  1.00  0.73           H  
ATOM    504 3HG2 THR A  31      27.280  -3.628   3.060  1.00  0.73           H  
ATOM    505  N   TRP A  32      24.818  -1.561   2.705  1.00  0.70           N  
ATOM    506  CA  TRP A  32      23.517  -1.703   2.071  1.00  0.70           C  
ATOM    507  C   TRP A  32      23.094  -3.164   2.042  1.00  0.70           C  
ATOM    508  O   TRP A  32      23.856  -4.020   1.584  1.00  0.70           O  
ATOM    509  CB  TRP A  32      23.576  -1.176   0.636  1.00  0.70           C  
ATOM    510  CG  TRP A  32      23.663   0.320   0.505  1.00  0.70           C  
ATOM    511  CD1 TRP A  32      24.768   1.083   0.261  1.00  0.70           C  
ATOM    512  CD2 TRP A  32      22.558   1.231   0.584  1.00  0.70           C  
ATOM    513  NE1 TRP A  32      24.413   2.412   0.180  1.00  0.70           N  
ATOM    514  CE2 TRP A  32      23.061   2.515   0.372  1.00  0.70           C  
ATOM    515  CE3 TRP A  32      21.217   1.064   0.802  1.00  0.70           C  
ATOM    516  CZ2 TRP A  32      22.236   3.626   0.373  1.00  0.70           C  
ATOM    517  CZ3 TRP A  32      20.406   2.155   0.810  1.00  0.70           C  
ATOM    518  CH2 TRP A  32      20.890   3.399   0.599  1.00  0.70           C  
ATOM    519  H   TRP A  32      25.645  -1.485   2.126  1.00  0.70           H  
ATOM    520  HA  TRP A  32      22.778  -1.142   2.637  1.00  0.70           H  
ATOM    521 1HB  TRP A  32      24.439  -1.610   0.132  1.00  0.70           H  
ATOM    522 2HB  TRP A  32      22.692  -1.512   0.099  1.00  0.70           H  
ATOM    523  HD1 TRP A  32      25.780   0.699   0.139  1.00  0.70           H  
ATOM    524  HE1 TRP A  32      25.044   3.179   0.002  1.00  0.70           H  
ATOM    525  HE3 TRP A  32      20.815   0.078   0.971  1.00  0.70           H  
ATOM    526  HZ2 TRP A  32      22.608   4.636   0.202  1.00  0.70           H  
ATOM    527  HZ3 TRP A  32      19.359   1.994   0.988  1.00  0.70           H  
ATOM    528  HH2 TRP A  32      20.200   4.215   0.598  1.00  0.70           H  
ATOM    529  N   GLU A  33      21.872  -3.441   2.483  1.00  0.66           N  
ATOM    530  CA  GLU A  33      21.355  -4.803   2.468  1.00  0.66           C  
ATOM    531  C   GLU A  33      20.065  -4.884   1.684  1.00  0.66           C  
ATOM    532  O   GLU A  33      19.257  -3.952   1.697  1.00  0.66           O  
ATOM    533  CB  GLU A  33      21.154  -5.331   3.891  1.00  0.66           C  
ATOM    534  CG  GLU A  33      22.458  -5.531   4.685  1.00  0.66           C  
ATOM    535  CD  GLU A  33      22.233  -6.152   6.052  1.00  0.66           C  
ATOM    536  OE1 GLU A  33      21.097  -6.284   6.443  1.00  0.66           O  
ATOM    537  OE2 GLU A  33      23.195  -6.506   6.694  1.00  0.66           O  
ATOM    538  H   GLU A  33      21.303  -2.687   2.870  1.00  0.66           H  
ATOM    539  HA  GLU A  33      22.084  -5.445   1.974  1.00  0.66           H  
ATOM    540 1HB  GLU A  33      20.530  -4.629   4.449  1.00  0.66           H  
ATOM    541 2HB  GLU A  33      20.625  -6.284   3.855  1.00  0.66           H  
ATOM    542 1HG  GLU A  33      23.128  -6.168   4.109  1.00  0.66           H  
ATOM    543 2HG  GLU A  33      22.945  -4.560   4.809  1.00  0.66           H  
ATOM    544  N   LEU A  34      19.860  -5.992   0.976  1.00  0.64           N  
ATOM    545  CA  LEU A  34      18.638  -6.107   0.193  1.00  0.64           C  
ATOM    546  C   LEU A  34      17.426  -6.073   1.107  1.00  0.64           C  
ATOM    547  O   LEU A  34      17.349  -6.808   2.093  1.00  0.64           O  
ATOM    548  CB  LEU A  34      18.631  -7.379  -0.668  1.00  0.64           C  
ATOM    549  CG  LEU A  34      17.433  -7.464  -1.674  1.00  0.64           C  
ATOM    550  CD1 LEU A  34      17.582  -6.363  -2.720  1.00  0.64           C  
ATOM    551  CD2 LEU A  34      17.405  -8.819  -2.348  1.00  0.64           C  
ATOM    552  H   LEU A  34      20.540  -6.740   0.985  1.00  0.64           H  
ATOM    553  HA  LEU A  34      18.565  -5.252  -0.476  1.00  0.64           H  
ATOM    554 1HB  LEU A  34      19.554  -7.417  -1.243  1.00  0.64           H  
ATOM    555 2HB  LEU A  34      18.588  -8.249  -0.015  1.00  0.64           H  
ATOM    556  HG  LEU A  34      16.495  -7.303  -1.139  1.00  0.64           H  
ATOM    557 1HD1 LEU A  34      16.749  -6.399  -3.416  1.00  0.64           H  
ATOM    558 2HD1 LEU A  34      17.602  -5.398  -2.238  1.00  0.64           H  
ATOM    559 3HD1 LEU A  34      18.509  -6.510  -3.259  1.00  0.64           H  
ATOM    560 1HD2 LEU A  34      16.567  -8.859  -3.044  1.00  0.64           H  
ATOM    561 2HD2 LEU A  34      18.336  -8.973  -2.892  1.00  0.64           H  
ATOM    562 3HD2 LEU A  34      17.289  -9.596  -1.594  1.00  0.64           H  
ATOM    563  N   PHE A  35      16.500  -5.196   0.772  1.00  0.62           N  
ATOM    564  CA  PHE A  35      15.252  -4.971   1.474  1.00  0.62           C  
ATOM    565  C   PHE A  35      14.117  -5.666   0.723  1.00  0.62           C  
ATOM    566  O   PHE A  35      13.298  -6.367   1.321  1.00  0.62           O  
ATOM    567  CB  PHE A  35      15.070  -3.457   1.594  1.00  0.62           C  
ATOM    568  CG  PHE A  35      13.890  -2.884   2.275  1.00  0.62           C  
ATOM    569  CD1 PHE A  35      13.722  -2.935   3.652  1.00  0.62           C  
ATOM    570  CD2 PHE A  35      12.967  -2.205   1.519  1.00  0.62           C  
ATOM    571  CE1 PHE A  35      12.619  -2.322   4.242  1.00  0.62           C  
ATOM    572  CE2 PHE A  35      11.899  -1.592   2.087  1.00  0.62           C  
ATOM    573  CZ  PHE A  35      11.712  -1.650   3.450  1.00  0.62           C  
ATOM    574  H   PHE A  35      16.661  -4.625  -0.049  1.00  0.62           H  
ATOM    575  HA  PHE A  35      15.327  -5.400   2.473  1.00  0.62           H  
ATOM    576 1HB  PHE A  35      15.952  -3.053   2.087  1.00  0.62           H  
ATOM    577 2HB  PHE A  35      15.070  -3.041   0.605  1.00  0.62           H  
ATOM    578  HD1 PHE A  35      14.459  -3.456   4.264  1.00  0.62           H  
ATOM    579  HD2 PHE A  35      13.106  -2.160   0.451  1.00  0.62           H  
ATOM    580  HE1 PHE A  35      12.476  -2.361   5.323  1.00  0.62           H  
ATOM    581  HE2 PHE A  35      11.199  -1.060   1.458  1.00  0.62           H  
ATOM    582  HZ  PHE A  35      10.855  -1.168   3.895  1.00  0.62           H  
ATOM    583  N   ALA A  36      14.077  -5.468  -0.599  1.00  0.61           N  
ATOM    584  CA  ALA A  36      13.017  -6.038  -1.434  1.00  0.61           C  
ATOM    585  C   ALA A  36      13.431  -6.188  -2.891  1.00  0.61           C  
ATOM    586  O   ALA A  36      14.338  -5.515  -3.370  1.00  0.61           O  
ATOM    587  CB  ALA A  36      11.787  -5.178  -1.371  1.00  0.61           C  
ATOM    588  H   ALA A  36      14.795  -4.885  -1.021  1.00  0.61           H  
ATOM    589  HA  ALA A  36      12.782  -7.029  -1.046  1.00  0.61           H  
ATOM    590 1HB  ALA A  36      11.002  -5.637  -1.971  1.00  0.61           H  
ATOM    591 2HB  ALA A  36      11.454  -5.093  -0.334  1.00  0.61           H  
ATOM    592 3HB  ALA A  36      12.000  -4.193  -1.759  1.00  0.61           H  
ATOM    593  N   ALA A  37      12.734  -7.039  -3.634  1.00  0.60           N  
ATOM    594  CA  ALA A  37      13.028  -7.136  -5.062  1.00  0.60           C  
ATOM    595  C   ALA A  37      11.822  -7.623  -5.856  1.00  0.60           C  
ATOM    596  O   ALA A  37      10.960  -8.331  -5.329  1.00  0.60           O  
ATOM    597  CB  ALA A  37      14.213  -8.074  -5.294  1.00  0.60           C  
ATOM    598  H   ALA A  37      11.999  -7.602  -3.225  1.00  0.60           H  
ATOM    599  HA  ALA A  37      13.282  -6.141  -5.424  1.00  0.60           H  
ATOM    600 1HB  ALA A  37      14.436  -8.108  -6.363  1.00  0.60           H  
ATOM    601 2HB  ALA A  37      15.081  -7.703  -4.755  1.00  0.60           H  
ATOM    602 3HB  ALA A  37      13.964  -9.070  -4.942  1.00  0.60           H  
ATOM    603  N   GLY A  38      11.800  -7.280  -7.143  1.00  0.58           N  
ATOM    604  CA  GLY A  38      10.765  -7.767  -8.058  1.00  0.58           C  
ATOM    605  C   GLY A  38      10.926  -7.191  -9.461  1.00  0.58           C  
ATOM    606  O   GLY A  38      11.811  -6.375  -9.709  1.00  0.58           O  
ATOM    607  H   GLY A  38      12.526  -6.646  -7.487  1.00  0.58           H  
ATOM    608 1HA  GLY A  38      10.808  -8.855  -8.103  1.00  0.58           H  
ATOM    609 2HA  GLY A  38       9.784  -7.500  -7.666  1.00  0.58           H  
ATOM    610  N   LYS A  39      10.077  -7.627 -10.388  1.00  0.57           N  
ATOM    611  CA  LYS A  39      10.158  -7.128 -11.758  1.00  0.57           C  
ATOM    612  C   LYS A  39       8.890  -6.395 -12.121  1.00  0.57           C  
ATOM    613  O   LYS A  39       7.813  -6.746 -11.634  1.00  0.57           O  
ATOM    614  CB  LYS A  39      10.382  -8.255 -12.762  1.00  0.57           C  
ATOM    615  CG  LYS A  39      11.695  -8.993 -12.645  1.00  0.57           C  
ATOM    616  CD  LYS A  39      11.828 -10.039 -13.734  1.00  0.57           C  
ATOM    617  CE  LYS A  39      13.155 -10.777 -13.625  1.00  0.57           C  
ATOM    618  NZ  LYS A  39      13.305 -11.815 -14.687  1.00  0.57           N  
ATOM    619  H   LYS A  39       9.365  -8.300 -10.141  1.00  0.57           H  
ATOM    620  HA  LYS A  39      10.982  -6.424 -11.828  1.00  0.57           H  
ATOM    621 1HB  LYS A  39       9.574  -8.981 -12.683  1.00  0.57           H  
ATOM    622 2HB  LYS A  39      10.343  -7.838 -13.760  1.00  0.57           H  
ATOM    623 1HG  LYS A  39      12.508  -8.300 -12.761  1.00  0.57           H  
ATOM    624 2HG  LYS A  39      11.781  -9.465 -11.669  1.00  0.57           H  
ATOM    625 1HD  LYS A  39      11.008 -10.754 -13.664  1.00  0.57           H  
ATOM    626 2HD  LYS A  39      11.777  -9.543 -14.709  1.00  0.57           H  
ATOM    627 1HE  LYS A  39      13.969 -10.056 -13.713  1.00  0.57           H  
ATOM    628 2HE  LYS A  39      13.216 -11.258 -12.648  1.00  0.57           H  
ATOM    629 1HZ  LYS A  39      14.196 -12.279 -14.581  1.00  0.57           H  
ATOM    630 2HZ  LYS A  39      12.560 -12.493 -14.606  1.00  0.57           H  
ATOM    631 3HZ  LYS A  39      13.261 -11.372 -15.595  1.00  0.57           H  
ATOM    632  N   THR A  40       9.005  -5.414 -13.005  1.00  0.56           N  
ATOM    633  CA  THR A  40       7.821  -4.665 -13.413  1.00  0.56           C  
ATOM    634  C   THR A  40       6.821  -5.539 -14.159  1.00  0.56           C  
ATOM    635  O   THR A  40       7.190  -6.340 -15.025  1.00  0.56           O  
ATOM    636  CB  THR A  40       8.228  -3.494 -14.303  1.00  0.56           C  
ATOM    637  OG1 THR A  40       8.955  -3.992 -15.418  1.00  0.56           O  
ATOM    638  CG2 THR A  40       9.095  -2.482 -13.571  1.00  0.56           C  
ATOM    639  H   THR A  40       9.937  -5.162 -13.342  1.00  0.56           H  
ATOM    640  HA  THR A  40       7.314  -4.278 -12.538  1.00  0.56           H  
ATOM    641  HB  THR A  40       7.357  -3.032 -14.654  1.00  0.56           H  
ATOM    642  HG1 THR A  40       9.116  -3.248 -16.032  1.00  0.56           H  
ATOM    643 1HG2 THR A  40       9.348  -1.686 -14.255  1.00  0.56           H  
ATOM    644 2HG2 THR A  40       8.548  -2.070 -12.729  1.00  0.56           H  
ATOM    645 3HG2 THR A  40      10.007  -2.964 -13.216  1.00  0.56           H  
ATOM    646  N   ASN A  41       5.538  -5.302 -13.895  1.00  0.55           N  
ATOM    647  CA  ASN A  41       4.461  -6.026 -14.547  1.00  0.55           C  
ATOM    648  C   ASN A  41       4.126  -5.418 -15.890  1.00  0.55           C  
ATOM    649  O   ASN A  41       4.827  -4.531 -16.372  1.00  0.55           O  
ATOM    650  CB  ASN A  41       3.236  -6.085 -13.645  1.00  0.55           C  
ATOM    651  CG  ASN A  41       2.549  -4.741 -13.401  1.00  0.55           C  
ATOM    652  OD1 ASN A  41       2.745  -3.741 -14.121  1.00  0.55           O  
ATOM    653  ND2 ASN A  41       1.718  -4.722 -12.384  1.00  0.55           N  
ATOM    654  H   ASN A  41       5.296  -4.633 -13.162  1.00  0.55           H  
ATOM    655  HA  ASN A  41       4.798  -7.048 -14.732  1.00  0.55           H  
ATOM    656 1HB  ASN A  41       2.509  -6.785 -14.053  1.00  0.55           H  
ATOM    657 2HB  ASN A  41       3.544  -6.478 -12.675  1.00  0.55           H  
ATOM    658 1HD2 ASN A  41       1.215  -3.889 -12.155  1.00  0.55           H  
ATOM    659 2HD2 ASN A  41       1.587  -5.548 -11.835  1.00  0.55           H  
ATOM    660  N   ASP A  42       3.026  -5.868 -16.481  1.00  0.55           N  
ATOM    661  CA  ASP A  42       2.590  -5.438 -17.807  1.00  0.55           C  
ATOM    662  C   ASP A  42       2.334  -3.929 -17.921  1.00  0.55           C  
ATOM    663  O   ASP A  42       2.295  -3.385 -19.025  1.00  0.55           O  
ATOM    664  CB  ASP A  42       1.322  -6.175 -18.194  1.00  0.55           C  
ATOM    665  CG  ASP A  42       1.547  -7.665 -18.475  1.00  0.55           C  
ATOM    666  OD1 ASP A  42       2.679  -8.075 -18.585  1.00  0.55           O  
ATOM    667  OD2 ASP A  42       0.578  -8.376 -18.570  1.00  0.55           O  
ATOM    668  H   ASP A  42       2.483  -6.579 -16.016  1.00  0.55           H  
ATOM    669  HA  ASP A  42       3.368  -5.707 -18.517  1.00  0.55           H  
ATOM    670 1HB  ASP A  42       0.587  -6.074 -17.394  1.00  0.55           H  
ATOM    671 2HB  ASP A  42       0.895  -5.712 -19.085  1.00  0.55           H  
ATOM    672  N   ASN A  43       2.079  -3.266 -16.786  1.00  0.56           N  
ATOM    673  CA  ASN A  43       1.822  -1.835 -16.765  1.00  0.56           C  
ATOM    674  C   ASN A  43       3.077  -1.080 -16.346  1.00  0.56           C  
ATOM    675  O   ASN A  43       3.050   0.137 -16.148  1.00  0.56           O  
ATOM    676  CB  ASN A  43       0.681  -1.505 -15.821  1.00  0.56           C  
ATOM    677  CG  ASN A  43      -0.650  -2.035 -16.311  1.00  0.56           C  
ATOM    678  OD1 ASN A  43      -0.950  -1.988 -17.511  1.00  0.56           O  
ATOM    679  ND2 ASN A  43      -1.456  -2.533 -15.404  1.00  0.56           N  
ATOM    680  H   ASN A  43       2.139  -3.742 -15.894  1.00  0.56           H  
ATOM    681  HA  ASN A  43       1.560  -1.507 -17.771  1.00  0.56           H  
ATOM    682 1HB  ASN A  43       0.891  -1.928 -14.835  1.00  0.56           H  
ATOM    683 2HB  ASN A  43       0.611  -0.424 -15.699  1.00  0.56           H  
ATOM    684 1HD2 ASN A  43      -2.351  -2.894 -15.673  1.00  0.56           H  
ATOM    685 2HD2 ASN A  43      -1.181  -2.549 -14.443  1.00  0.56           H  
ATOM    686  N   GLY A  44       4.190  -1.804 -16.206  1.00  0.57           N  
ATOM    687  CA  GLY A  44       5.462  -1.224 -15.804  1.00  0.57           C  
ATOM    688  C   GLY A  44       5.584  -1.021 -14.300  1.00  0.57           C  
ATOM    689  O   GLY A  44       6.541  -0.388 -13.857  1.00  0.57           O  
ATOM    690  H   GLY A  44       4.176  -2.804 -16.385  1.00  0.57           H  
ATOM    691 1HA  GLY A  44       6.265  -1.864 -16.168  1.00  0.57           H  
ATOM    692 2HA  GLY A  44       5.605  -0.264 -16.286  1.00  0.57           H  
ATOM    693  N   GLU A  45       4.621  -1.520 -13.514  1.00  0.60           N  
ATOM    694  CA  GLU A  45       4.625  -1.281 -12.071  1.00  0.60           C  
ATOM    695  C   GLU A  45       5.027  -2.498 -11.235  1.00  0.60           C  
ATOM    696  O   GLU A  45       4.749  -3.643 -11.603  1.00  0.60           O  
ATOM    697  CB  GLU A  45       3.225  -0.804 -11.631  1.00  0.60           C  
ATOM    698  CG  GLU A  45       2.781   0.544 -12.243  1.00  0.60           C  
ATOM    699  CD  GLU A  45       1.338   1.018 -11.892  1.00  0.60           C  
ATOM    700  OE1 GLU A  45       0.633   0.299 -11.219  1.00  0.60           O  
ATOM    701  OE2 GLU A  45       0.948   2.105 -12.327  1.00  0.60           O  
ATOM    702  H   GLU A  45       3.872  -2.083 -13.913  1.00  0.60           H  
ATOM    703  HA  GLU A  45       5.331  -0.486 -11.861  1.00  0.60           H  
ATOM    704 1HB  GLU A  45       2.482  -1.560 -11.888  1.00  0.60           H  
ATOM    705 2HB  GLU A  45       3.222  -0.686 -10.551  1.00  0.60           H  
ATOM    706 1HG  GLU A  45       3.469   1.271 -11.869  1.00  0.60           H  
ATOM    707 2HG  GLU A  45       2.894   0.493 -13.325  1.00  0.60           H  
ATOM    708  N   ILE A  46       5.664  -2.239 -10.092  1.00  0.63           N  
ATOM    709  CA  ILE A  46       5.951  -3.279  -9.113  1.00  0.63           C  
ATOM    710  C   ILE A  46       5.334  -2.862  -7.799  1.00  0.63           C  
ATOM    711  O   ILE A  46       5.745  -1.855  -7.224  1.00  0.63           O  
ATOM    712  CB  ILE A  46       7.437  -3.433  -8.825  1.00  0.63           C  
ATOM    713  CG1 ILE A  46       8.166  -3.674 -10.005  1.00  0.63           C  
ATOM    714  CG2 ILE A  46       7.626  -4.631  -7.933  1.00  0.63           C  
ATOM    715  CD1 ILE A  46       9.634  -3.624  -9.812  1.00  0.63           C  
ATOM    716  H   ILE A  46       5.953  -1.283  -9.908  1.00  0.63           H  
ATOM    717  HA  ILE A  46       5.521  -4.227  -9.436  1.00  0.63           H  
ATOM    718  HB  ILE A  46       7.827  -2.535  -8.349  1.00  0.63           H  
ATOM    719 1HG1 ILE A  46       7.887  -4.633 -10.359  1.00  0.63           H  
ATOM    720 2HG1 ILE A  46       7.896  -2.931 -10.735  1.00  0.63           H  
ATOM    721 1HG2 ILE A  46       8.670  -4.763  -7.744  1.00  0.63           H  
ATOM    722 2HG2 ILE A  46       7.090  -4.491  -6.997  1.00  0.63           H  
ATOM    723 3HG2 ILE A  46       7.242  -5.517  -8.440  1.00  0.63           H  
ATOM    724 1HD1 ILE A  46      10.137  -3.823 -10.758  1.00  0.63           H  
ATOM    725 2HD1 ILE A  46       9.914  -2.637  -9.454  1.00  0.63           H  
ATOM    726 3HD1 ILE A  46       9.934  -4.372  -9.085  1.00  0.63           H  
ATOM    727  N   HIS A  47       4.377  -3.627  -7.305  1.00  0.68           N  
ATOM    728  CA  HIS A  47       3.679  -3.258  -6.078  1.00  0.68           C  
ATOM    729  C   HIS A  47       4.061  -4.141  -4.917  1.00  0.68           C  
ATOM    730  O   HIS A  47       4.501  -5.276  -5.101  1.00  0.68           O  
ATOM    731  CB  HIS A  47       2.167  -3.333  -6.268  1.00  0.68           C  
ATOM    732  CG  HIS A  47       1.597  -2.317  -7.192  1.00  0.68           C  
ATOM    733  ND1 HIS A  47       0.898  -1.213  -6.744  1.00  0.68           N  
ATOM    734  CD2 HIS A  47       1.637  -2.216  -8.539  1.00  0.68           C  
ATOM    735  CE1 HIS A  47       0.519  -0.489  -7.782  1.00  0.68           C  
ATOM    736  NE2 HIS A  47       0.959  -1.073  -8.875  1.00  0.68           N  
ATOM    737  H   HIS A  47       4.102  -4.461  -7.805  1.00  0.68           H  
ATOM    738  HA  HIS A  47       3.933  -2.234  -5.804  1.00  0.68           H  
ATOM    739 1HB  HIS A  47       1.900  -4.321  -6.641  1.00  0.68           H  
ATOM    740 2HB  HIS A  47       1.680  -3.213  -5.300  1.00  0.68           H  
ATOM    741  HD2 HIS A  47       2.121  -2.907  -9.233  1.00  0.68           H  
ATOM    742  HE1 HIS A  47      -0.046   0.441  -7.746  1.00  0.68           H  
ATOM    743  HE2 HIS A  47       0.825  -0.718  -9.833  1.00  0.68           H  
ATOM    744  N   GLU A  48       3.834  -3.613  -3.723  1.00  0.74           N  
ATOM    745  CA  GLU A  48       4.067  -4.292  -2.458  1.00  0.74           C  
ATOM    746  C   GLU A  48       5.492  -4.797  -2.309  1.00  0.74           C  
ATOM    747  O   GLU A  48       5.722  -5.927  -1.878  1.00  0.74           O  
ATOM    748  CB  GLU A  48       3.071  -5.441  -2.260  1.00  0.74           C  
ATOM    749  CG  GLU A  48       1.584  -5.015  -2.170  1.00  0.74           C  
ATOM    750  CD  GLU A  48       1.212  -4.297  -0.855  1.00  0.74           C  
ATOM    751  OE1 GLU A  48       2.008  -4.288   0.050  1.00  0.74           O  
ATOM    752  OE2 GLU A  48       0.134  -3.713  -0.787  1.00  0.74           O  
ATOM    753  H   GLU A  48       3.488  -2.666  -3.700  1.00  0.74           H  
ATOM    754  HA  GLU A  48       3.898  -3.569  -1.659  1.00  0.74           H  
ATOM    755 1HB  GLU A  48       3.164  -6.158  -3.074  1.00  0.74           H  
ATOM    756 2HB  GLU A  48       3.315  -5.968  -1.338  1.00  0.74           H  
ATOM    757 1HG  GLU A  48       1.367  -4.346  -3.003  1.00  0.74           H  
ATOM    758 2HG  GLU A  48       0.960  -5.899  -2.283  1.00  0.74           H  
ATOM    759  N   LEU A  49       6.462  -3.941  -2.640  1.00  0.80           N  
ATOM    760  CA  LEU A  49       7.863  -4.285  -2.448  1.00  0.80           C  
ATOM    761  C   LEU A  49       8.148  -4.503  -0.967  1.00  0.80           C  
ATOM    762  O   LEU A  49       8.939  -5.362  -0.594  1.00  0.80           O  
ATOM    763  CB  LEU A  49       8.739  -3.200  -3.089  1.00  0.80           C  
ATOM    764  CG  LEU A  49       8.807  -3.255  -4.604  1.00  0.80           C  
ATOM    765  CD1 LEU A  49       9.366  -1.990  -5.162  1.00  0.80           C  
ATOM    766  CD2 LEU A  49       9.771  -4.422  -4.951  1.00  0.80           C  
ATOM    767  H   LEU A  49       6.222  -3.009  -2.989  1.00  0.80           H  
ATOM    768  HA  LEU A  49       8.060  -5.222  -2.971  1.00  0.80           H  
ATOM    769 1HB  LEU A  49       8.329  -2.232  -2.820  1.00  0.80           H  
ATOM    770 2HB  LEU A  49       9.749  -3.273  -2.694  1.00  0.80           H  
ATOM    771  HG  LEU A  49       7.815  -3.417  -5.028  1.00  0.80           H  
ATOM    772 1HD1 LEU A  49       9.429  -2.071  -6.248  1.00  0.80           H  
ATOM    773 2HD1 LEU A  49       8.697  -1.172  -4.898  1.00  0.80           H  
ATOM    774 3HD1 LEU A  49      10.342  -1.808  -4.758  1.00  0.80           H  
ATOM    775 1HD2 LEU A  49       9.894  -4.513  -6.010  1.00  0.80           H  
ATOM    776 2HD2 LEU A  49      10.751  -4.227  -4.506  1.00  0.80           H  
ATOM    777 3HD2 LEU A  49       9.375  -5.357  -4.550  1.00  0.80           H  
ATOM    778  N   THR A  50       7.461  -3.751  -0.127  1.00  0.87           N  
ATOM    779  CA  THR A  50       7.604  -3.837   1.310  1.00  0.87           C  
ATOM    780  C   THR A  50       6.306  -3.459   1.986  1.00  0.87           C  
ATOM    781  O   THR A  50       5.494  -2.740   1.407  1.00  0.87           O  
ATOM    782  CB  THR A  50       8.701  -2.922   1.808  1.00  0.87           C  
ATOM    783  OG1 THR A  50       8.899  -3.140   3.196  1.00  0.87           O  
ATOM    784  CG2 THR A  50       8.298  -1.527   1.581  1.00  0.87           C  
ATOM    785  H   THR A  50       6.811  -3.085  -0.510  1.00  0.87           H  
ATOM    786  HA  THR A  50       7.843  -4.866   1.582  1.00  0.87           H  
ATOM    787  HB  THR A  50       9.624  -3.140   1.274  1.00  0.87           H  
ATOM    788  HG1 THR A  50       8.098  -2.870   3.675  1.00  0.87           H  
ATOM    789 1HG2 THR A  50       9.057  -0.849   1.921  1.00  0.87           H  
ATOM    790 2HG2 THR A  50       8.155  -1.413   0.560  1.00  0.87           H  
ATOM    791 3HG2 THR A  50       7.379  -1.331   2.108  1.00  0.87           H  
ATOM    792  N   THR A  51       6.121  -3.935   3.210  1.00  0.93           N  
ATOM    793  CA  THR A  51       4.946  -3.587   3.995  1.00  0.93           C  
ATOM    794  C   THR A  51       5.244  -2.501   5.025  1.00  0.93           C  
ATOM    795  O   THR A  51       6.410  -2.222   5.334  1.00  0.93           O  
ATOM    796  CB  THR A  51       4.386  -4.834   4.684  1.00  0.93           C  
ATOM    797  OG1 THR A  51       5.348  -5.350   5.617  1.00  0.93           O  
ATOM    798  CG2 THR A  51       4.078  -5.894   3.640  1.00  0.93           C  
ATOM    799  H   THR A  51       6.824  -4.547   3.604  1.00  0.93           H  
ATOM    800  HA  THR A  51       4.180  -3.204   3.319  1.00  0.93           H  
ATOM    801  HB  THR A  51       3.473  -4.579   5.221  1.00  0.93           H  
ATOM    802  HG1 THR A  51       4.967  -6.111   6.079  1.00  0.93           H  
ATOM    803 1HG2 THR A  51       3.676  -6.782   4.127  1.00  0.93           H  
ATOM    804 2HG2 THR A  51       3.342  -5.503   2.931  1.00  0.93           H  
ATOM    805 3HG2 THR A  51       4.989  -6.157   3.104  1.00  0.93           H  
ATOM    806  N   ASP A  52       4.179  -1.955   5.628  1.00  0.98           N  
ATOM    807  CA  ASP A  52       4.292  -0.897   6.638  1.00  0.98           C  
ATOM    808  C   ASP A  52       5.132  -1.328   7.830  1.00  0.98           C  
ATOM    809  O   ASP A  52       5.878  -0.538   8.392  1.00  0.98           O  
ATOM    810  CB  ASP A  52       2.908  -0.499   7.153  1.00  0.98           C  
ATOM    811  CG  ASP A  52       2.061   0.267   6.156  1.00  0.98           C  
ATOM    812  OD1 ASP A  52       2.585   0.710   5.171  1.00  0.98           O  
ATOM    813  OD2 ASP A  52       0.886   0.399   6.390  1.00  0.98           O  
ATOM    814  H   ASP A  52       3.257  -2.256   5.347  1.00  0.98           H  
ATOM    815  HA  ASP A  52       4.766  -0.027   6.180  1.00  0.98           H  
ATOM    816 1HB  ASP A  52       2.366  -1.396   7.458  1.00  0.98           H  
ATOM    817 2HB  ASP A  52       3.029   0.118   8.048  1.00  0.98           H  
ATOM    818  N   ASP A  53       5.055  -2.606   8.168  1.00  1.02           N  
ATOM    819  CA  ASP A  53       5.785  -3.177   9.291  1.00  1.02           C  
ATOM    820  C   ASP A  53       7.307  -3.071   9.126  1.00  1.02           C  
ATOM    821  O   ASP A  53       8.049  -3.158  10.106  1.00  1.02           O  
ATOM    822  CB  ASP A  53       5.410  -4.650   9.461  1.00  1.02           C  
ATOM    823  CG  ASP A  53       3.986  -4.865   9.986  1.00  1.02           C  
ATOM    824  OD1 ASP A  53       3.374  -3.920  10.427  1.00  1.02           O  
ATOM    825  OD2 ASP A  53       3.526  -5.980   9.933  1.00  1.02           O  
ATOM    826  H   ASP A  53       4.445  -3.204   7.631  1.00  1.02           H  
ATOM    827  HA  ASP A  53       5.503  -2.633  10.192  1.00  1.02           H  
ATOM    828 1HB  ASP A  53       5.509  -5.156   8.500  1.00  1.02           H  
ATOM    829 2HB  ASP A  53       6.111  -5.121  10.148  1.00  1.02           H  
ATOM    830  N   LYS A  54       7.772  -2.953   7.880  1.00  1.03           N  
ATOM    831  CA  LYS A  54       9.193  -2.901   7.580  1.00  1.03           C  
ATOM    832  C   LYS A  54       9.658  -1.522   7.084  1.00  1.03           C  
ATOM    833  O   LYS A  54      10.795  -1.102   7.336  1.00  1.03           O  
ATOM    834  CB  LYS A  54       9.506  -3.965   6.526  1.00  1.03           C  
ATOM    835  CG  LYS A  54       9.188  -5.399   6.959  1.00  1.03           C  
ATOM    836  CD  LYS A  54      10.033  -5.836   8.155  1.00  1.03           C  
ATOM    837  CE  LYS A  54       9.763  -7.294   8.524  1.00  1.03           C  
ATOM    838  NZ  LYS A  54      10.562  -7.728   9.709  1.00  1.03           N  
ATOM    839  H   LYS A  54       7.121  -2.863   7.107  1.00  1.03           H  
ATOM    840  HA  LYS A  54       9.746  -3.130   8.490  1.00  1.03           H  
ATOM    841 1HB  LYS A  54       8.919  -3.758   5.639  1.00  1.03           H  
ATOM    842 2HB  LYS A  54      10.556  -3.911   6.245  1.00  1.03           H  
ATOM    843 1HG  LYS A  54       8.131  -5.468   7.223  1.00  1.03           H  
ATOM    844 2HG  LYS A  54       9.375  -6.072   6.125  1.00  1.03           H  
ATOM    845 1HD  LYS A  54      11.091  -5.718   7.916  1.00  1.03           H  
ATOM    846 2HD  LYS A  54       9.800  -5.205   9.015  1.00  1.03           H  
ATOM    847 1HE  LYS A  54       8.704  -7.410   8.751  1.00  1.03           H  
ATOM    848 2HE  LYS A  54      10.015  -7.930   7.676  1.00  1.03           H  
ATOM    849 1HZ  LYS A  54      10.354  -8.694   9.921  1.00  1.03           H  
ATOM    850 2HZ  LYS A  54      11.547  -7.634   9.504  1.00  1.03           H  
ATOM    851 3HZ  LYS A  54      10.326  -7.149  10.503  1.00  1.03           H  
ATOM    852  N   PHE A  55       8.778  -0.788   6.403  1.00  1.01           N  
ATOM    853  CA  PHE A  55       9.192   0.456   5.746  1.00  1.01           C  
ATOM    854  C   PHE A  55       9.144   1.678   6.656  1.00  1.01           C  
ATOM    855  O   PHE A  55       8.284   2.562   6.526  1.00  1.01           O  
ATOM    856  CB  PHE A  55       8.344   0.689   4.507  1.00  1.01           C  
ATOM    857  CG  PHE A  55       8.962   1.611   3.482  1.00  1.01           C  
ATOM    858  CD1 PHE A  55      10.288   1.995   3.543  1.00  1.01           C  
ATOM    859  CD2 PHE A  55       8.227   2.051   2.428  1.00  1.01           C  
ATOM    860  CE1 PHE A  55      10.816   2.811   2.562  1.00  1.01           C  
ATOM    861  CE2 PHE A  55       8.754   2.850   1.480  1.00  1.01           C  
ATOM    862  CZ  PHE A  55      10.043   3.234   1.543  1.00  1.01           C  
ATOM    863  H   PHE A  55       7.835  -1.144   6.256  1.00  1.01           H  
ATOM    864  HA  PHE A  55      10.226   0.338   5.426  1.00  1.01           H  
ATOM    865 1HB  PHE A  55       8.138  -0.260   4.050  1.00  1.01           H  
ATOM    866 2HB  PHE A  55       7.381   1.108   4.805  1.00  1.01           H  
ATOM    867  HD1 PHE A  55      10.911   1.648   4.370  1.00  1.01           H  
ATOM    868  HD2 PHE A  55       7.216   1.747   2.344  1.00  1.01           H  
ATOM    869  HE1 PHE A  55      11.839   3.115   2.602  1.00  1.01           H  
ATOM    870  HE2 PHE A  55       8.131   3.179   0.659  1.00  1.01           H  
ATOM    871  HZ  PHE A  55      10.443   3.869   0.777  1.00  1.01           H  
ATOM    872  N   GLY A  56      10.069   1.688   7.607  1.00  0.96           N  
ATOM    873  CA  GLY A  56      10.209   2.763   8.578  1.00  0.96           C  
ATOM    874  C   GLY A  56      11.431   3.632   8.276  1.00  0.96           C  
ATOM    875  O   GLY A  56      11.900   3.703   7.137  1.00  0.96           O  
ATOM    876  H   GLY A  56      10.690   0.878   7.633  1.00  0.96           H  
ATOM    877 1HA  GLY A  56       9.309   3.378   8.574  1.00  0.96           H  
ATOM    878 2HA  GLY A  56      10.299   2.337   9.576  1.00  0.96           H  
ATOM    879  N   GLU A  57      11.951   4.275   9.315  1.00  0.88           N  
ATOM    880  CA  GLU A  57      13.088   5.190   9.210  1.00  0.88           C  
ATOM    881  C   GLU A  57      14.325   4.550   8.602  1.00  0.88           C  
ATOM    882  O   GLU A  57      14.703   3.430   8.955  1.00  0.88           O  
ATOM    883  CB  GLU A  57      13.446   5.741  10.594  1.00  0.88           C  
ATOM    884  CG  GLU A  57      14.609   6.751  10.626  1.00  0.88           C  
ATOM    885  CD  GLU A  57      14.929   7.267  12.029  1.00  0.88           C  
ATOM    886  OE1 GLU A  57      14.267   6.873  12.964  1.00  0.88           O  
ATOM    887  OE2 GLU A  57      15.850   8.045  12.157  1.00  0.88           O  
ATOM    888  H   GLU A  57      11.523   4.152  10.221  1.00  0.88           H  
ATOM    889  HA  GLU A  57      12.793   6.017   8.564  1.00  0.88           H  
ATOM    890 1HB  GLU A  57      12.572   6.242  11.015  1.00  0.88           H  
ATOM    891 2HB  GLU A  57      13.702   4.916  11.257  1.00  0.88           H  
ATOM    892 1HG  GLU A  57      15.501   6.275  10.226  1.00  0.88           H  
ATOM    893 2HG  GLU A  57      14.357   7.593   9.979  1.00  0.88           H  
ATOM    894  N   GLY A  58      14.952   5.268   7.678  1.00  0.81           N  
ATOM    895  CA  GLY A  58      16.170   4.792   7.049  1.00  0.81           C  
ATOM    896  C   GLY A  58      16.422   5.403   5.680  1.00  0.81           C  
ATOM    897  O   GLY A  58      15.569   6.097   5.107  1.00  0.81           O  
ATOM    898  H   GLY A  58      14.577   6.170   7.435  1.00  0.81           H  
ATOM    899 1HA  GLY A  58      17.017   5.004   7.702  1.00  0.81           H  
ATOM    900 2HA  GLY A  58      16.119   3.710   6.947  1.00  0.81           H  
ATOM    901  N   LEU A  59      17.623   5.145   5.171  1.00  0.73           N  
ATOM    902  CA  LEU A  59      18.043   5.591   3.849  1.00  0.73           C  
ATOM    903  C   LEU A  59      17.831   4.406   2.915  1.00  0.73           C  
ATOM    904  O   LEU A  59      18.286   3.289   3.200  1.00  0.73           O  
ATOM    905  CB  LEU A  59      19.517   6.006   3.831  1.00  0.73           C  
ATOM    906  CG  LEU A  59      20.044   6.537   2.498  1.00  0.73           C  
ATOM    907  CD1 LEU A  59      19.418   7.852   2.217  1.00  0.73           C  
ATOM    908  CD2 LEU A  59      21.541   6.620   2.534  1.00  0.73           C  
ATOM    909  H   LEU A  59      18.267   4.592   5.721  1.00  0.73           H  
ATOM    910  HA  LEU A  59      17.422   6.418   3.516  1.00  0.73           H  
ATOM    911 1HB  LEU A  59      19.666   6.784   4.576  1.00  0.73           H  
ATOM    912 2HB  LEU A  59      20.119   5.150   4.103  1.00  0.73           H  
ATOM    913  HG  LEU A  59      19.735   5.889   1.714  1.00  0.73           H  
ATOM    914 1HD1 LEU A  59      19.760   8.230   1.275  1.00  0.73           H  
ATOM    915 2HD1 LEU A  59      18.352   7.732   2.192  1.00  0.73           H  
ATOM    916 3HD1 LEU A  59      19.693   8.550   3.001  1.00  0.73           H  
ATOM    917 1HD2 LEU A  59      21.908   6.990   1.577  1.00  0.73           H  
ATOM    918 2HD2 LEU A  59      21.852   7.294   3.331  1.00  0.73           H  
ATOM    919 3HD2 LEU A  59      21.938   5.631   2.716  1.00  0.73           H  
ATOM    920  N   TYR A  60      17.113   4.630   1.828  1.00  0.68           N  
ATOM    921  CA  TYR A  60      16.798   3.560   0.901  1.00  0.68           C  
ATOM    922  C   TYR A  60      17.330   3.825  -0.493  1.00  0.68           C  
ATOM    923  O   TYR A  60      17.419   4.965  -0.956  1.00  0.68           O  
ATOM    924  CB  TYR A  60      15.292   3.336   0.864  1.00  0.68           C  
ATOM    925  CG  TYR A  60      14.755   2.884   2.192  1.00  0.68           C  
ATOM    926  CD1 TYR A  60      14.421   3.827   3.145  1.00  0.68           C  
ATOM    927  CD2 TYR A  60      14.610   1.533   2.475  1.00  0.68           C  
ATOM    928  CE1 TYR A  60      13.942   3.422   4.373  1.00  0.68           C  
ATOM    929  CE2 TYR A  60      14.128   1.146   3.708  1.00  0.68           C  
ATOM    930  CZ  TYR A  60      13.794   2.094   4.653  1.00  0.68           C  
ATOM    931  OH  TYR A  60      13.307   1.723   5.887  1.00  0.68           O  
ATOM    932  H   TYR A  60      16.770   5.565   1.637  1.00  0.68           H  
ATOM    933  HA  TYR A  60      17.258   2.647   1.261  1.00  0.68           H  
ATOM    934 1HB  TYR A  60      14.794   4.268   0.590  1.00  0.68           H  
ATOM    935 2HB  TYR A  60      15.047   2.585   0.112  1.00  0.68           H  
ATOM    936  HD1 TYR A  60      14.538   4.892   2.928  1.00  0.68           H  
ATOM    937  HD2 TYR A  60      14.879   0.781   1.729  1.00  0.68           H  
ATOM    938  HE1 TYR A  60      13.681   4.155   5.127  1.00  0.68           H  
ATOM    939  HE2 TYR A  60      14.015   0.096   3.931  1.00  0.68           H  
ATOM    940  HH  TYR A  60      12.835   2.489   6.299  1.00  0.68           H  
ATOM    941  N   LYS A  61      17.672   2.742  -1.172  1.00  0.63           N  
ATOM    942  CA  LYS A  61      18.178   2.821  -2.528  1.00  0.63           C  
ATOM    943  C   LYS A  61      17.465   1.875  -3.456  1.00  0.63           C  
ATOM    944  O   LYS A  61      17.339   0.688  -3.170  1.00  0.63           O  
ATOM    945  CB  LYS A  61      19.678   2.538  -2.551  1.00  0.63           C  
ATOM    946  CG  LYS A  61      20.296   2.582  -3.881  1.00  0.63           C  
ATOM    947  CD  LYS A  61      21.798   2.418  -3.796  1.00  0.63           C  
ATOM    948  CE  LYS A  61      22.345   2.673  -5.143  1.00  0.63           C  
ATOM    949  NZ  LYS A  61      23.796   2.558  -5.261  1.00  0.63           N  
ATOM    950  H   LYS A  61      17.582   1.835  -0.716  1.00  0.63           H  
ATOM    951  HA  LYS A  61      18.016   3.828  -2.895  1.00  0.63           H  
ATOM    952 1HB  LYS A  61      20.181   3.288  -1.976  1.00  0.63           H  
ATOM    953 2HB  LYS A  61      19.886   1.571  -2.105  1.00  0.63           H  
ATOM    954 1HG  LYS A  61      19.903   1.753  -4.474  1.00  0.63           H  
ATOM    955 2HG  LYS A  61      20.043   3.501  -4.400  1.00  0.63           H  
ATOM    956 1HD  LYS A  61      22.221   3.122  -3.078  1.00  0.63           H  
ATOM    957 2HD  LYS A  61      22.048   1.399  -3.490  1.00  0.63           H  
ATOM    958 1HE  LYS A  61      21.887   1.982  -5.834  1.00  0.63           H  
ATOM    959 2HE  LYS A  61      22.064   3.681  -5.411  1.00  0.63           H  
ATOM    960 1HZ  LYS A  61      23.996   2.791  -6.253  1.00  0.63           H  
ATOM    961 2HZ  LYS A  61      24.248   3.212  -4.657  1.00  0.63           H  
ATOM    962 3HZ  LYS A  61      24.103   1.622  -5.046  1.00  0.63           H  
ATOM    963  N   VAL A  62      16.999   2.400  -4.577  1.00  0.61           N  
ATOM    964  CA  VAL A  62      16.313   1.579  -5.555  1.00  0.61           C  
ATOM    965  C   VAL A  62      17.187   1.505  -6.802  1.00  0.61           C  
ATOM    966  O   VAL A  62      17.622   2.537  -7.324  1.00  0.61           O  
ATOM    967  CB  VAL A  62      14.938   2.178  -5.906  1.00  0.61           C  
ATOM    968  CG1 VAL A  62      14.237   1.300  -6.916  1.00  0.61           C  
ATOM    969  CG2 VAL A  62      14.110   2.384  -4.645  1.00  0.61           C  
ATOM    970  H   VAL A  62      17.123   3.395  -4.746  1.00  0.61           H  
ATOM    971  HA  VAL A  62      16.174   0.579  -5.157  1.00  0.61           H  
ATOM    972  HB  VAL A  62      15.090   3.132  -6.383  1.00  0.61           H  
ATOM    973 1HG1 VAL A  62      13.281   1.742  -7.189  1.00  0.61           H  
ATOM    974 2HG1 VAL A  62      14.853   1.196  -7.806  1.00  0.61           H  
ATOM    975 3HG1 VAL A  62      14.075   0.321  -6.475  1.00  0.61           H  
ATOM    976 1HG2 VAL A  62      13.156   2.830  -4.909  1.00  0.61           H  
ATOM    977 2HG2 VAL A  62      13.945   1.447  -4.154  1.00  0.61           H  
ATOM    978 3HG2 VAL A  62      14.652   3.048  -3.975  1.00  0.61           H  
ATOM    979  N   GLU A  63      17.485   0.287  -7.240  1.00  0.61           N  
ATOM    980  CA  GLU A  63      18.333   0.082  -8.406  1.00  0.61           C  
ATOM    981  C   GLU A  63      17.521  -0.534  -9.529  1.00  0.61           C  
ATOM    982  O   GLU A  63      16.758  -1.477  -9.310  1.00  0.61           O  
ATOM    983  CB  GLU A  63      19.508  -0.849  -8.070  1.00  0.61           C  
ATOM    984  CG  GLU A  63      20.471  -0.327  -7.024  1.00  0.61           C  
ATOM    985  CD  GLU A  63      21.624  -1.280  -6.723  1.00  0.61           C  
ATOM    986  OE1 GLU A  63      21.649  -2.358  -7.275  1.00  0.61           O  
ATOM    987  OE2 GLU A  63      22.469  -0.923  -5.930  1.00  0.61           O  
ATOM    988  H   GLU A  63      17.106  -0.514  -6.745  1.00  0.61           H  
ATOM    989  HA  GLU A  63      18.722   1.042  -8.742  1.00  0.61           H  
ATOM    990 1HB  GLU A  63      19.118  -1.805  -7.714  1.00  0.61           H  
ATOM    991 2HB  GLU A  63      20.080  -1.045  -8.978  1.00  0.61           H  
ATOM    992 1HG  GLU A  63      20.873   0.613  -7.386  1.00  0.61           H  
ATOM    993 2HG  GLU A  63      19.919  -0.129  -6.105  1.00  0.61           H  
ATOM    994  N   PHE A  64      17.748  -0.050 -10.744  1.00  0.61           N  
ATOM    995  CA  PHE A  64      17.049  -0.551 -11.922  1.00  0.61           C  
ATOM    996  C   PHE A  64      18.023  -1.202 -12.902  1.00  0.61           C  
ATOM    997  O   PHE A  64      18.977  -0.570 -13.380  1.00  0.61           O  
ATOM    998  CB  PHE A  64      16.376   0.618 -12.612  1.00  0.61           C  
ATOM    999  CG  PHE A  64      15.375   1.346 -11.763  1.00  0.61           C  
ATOM   1000  CD1 PHE A  64      15.786   2.319 -10.849  1.00  0.61           C  
ATOM   1001  CD2 PHE A  64      14.059   1.120 -11.894  1.00  0.61           C  
ATOM   1002  CE1 PHE A  64      14.880   3.004 -10.087  1.00  0.61           C  
ATOM   1003  CE2 PHE A  64      13.156   1.815 -11.140  1.00  0.61           C  
ATOM   1004  CZ  PHE A  64      13.558   2.751 -10.234  1.00  0.61           C  
ATOM   1005  H   PHE A  64      18.384   0.745 -10.831  1.00  0.61           H  
ATOM   1006  HA  PHE A  64      16.306  -1.292 -11.616  1.00  0.61           H  
ATOM   1007 1HB  PHE A  64      17.127   1.313 -12.926  1.00  0.61           H  
ATOM   1008 2HB  PHE A  64      15.869   0.262 -13.508  1.00  0.61           H  
ATOM   1009  HD1 PHE A  64      16.838   2.528 -10.731  1.00  0.61           H  
ATOM   1010  HD2 PHE A  64      13.726   0.379 -12.614  1.00  0.61           H  
ATOM   1011  HE1 PHE A  64      15.216   3.738  -9.373  1.00  0.61           H  
ATOM   1012  HE2 PHE A  64      12.116   1.623 -11.267  1.00  0.61           H  
ATOM   1013  HZ  PHE A  64      12.824   3.290  -9.640  1.00  0.61           H  
ATOM   1014  N   ASP A  65      17.775  -2.463 -13.249  1.00  0.62           N  
ATOM   1015  CA  ASP A  65      18.671  -3.194 -14.147  1.00  0.62           C  
ATOM   1016  C   ASP A  65      18.462  -2.889 -15.621  1.00  0.62           C  
ATOM   1017  O   ASP A  65      17.879  -3.680 -16.381  1.00  0.62           O  
ATOM   1018  CB  ASP A  65      18.516  -4.693 -13.920  1.00  0.62           C  
ATOM   1019  CG  ASP A  65      19.467  -5.596 -14.766  1.00  0.62           C  
ATOM   1020  OD1 ASP A  65      20.264  -5.071 -15.522  1.00  0.62           O  
ATOM   1021  OD2 ASP A  65      19.342  -6.805 -14.691  1.00  0.62           O  
ATOM   1022  H   ASP A  65      16.972  -2.953 -12.847  1.00  0.62           H  
ATOM   1023  HA  ASP A  65      19.695  -2.916 -13.892  1.00  0.62           H  
ATOM   1024 1HB  ASP A  65      18.644  -4.922 -12.857  1.00  0.62           H  
ATOM   1025 2HB  ASP A  65      17.499  -4.954 -14.181  1.00  0.62           H  
ATOM   1026  N   THR A  66      19.025  -1.761 -16.020  1.00  0.62           N  
ATOM   1027  CA  THR A  66      18.909  -1.260 -17.372  1.00  0.62           C  
ATOM   1028  C   THR A  66      19.713  -2.102 -18.372  1.00  0.62           C  
ATOM   1029  O   THR A  66      19.404  -2.110 -19.565  1.00  0.62           O  
ATOM   1030  CB  THR A  66      19.316   0.229 -17.409  1.00  0.62           C  
ATOM   1031  OG1 THR A  66      20.662   0.392 -16.958  1.00  0.62           O  
ATOM   1032  CG2 THR A  66      18.408   1.030 -16.470  1.00  0.62           C  
ATOM   1033  H   THR A  66      19.479  -1.202 -15.298  1.00  0.62           H  
ATOM   1034  HA  THR A  66      17.861  -1.316 -17.662  1.00  0.62           H  
ATOM   1035  HB  THR A  66      19.222   0.617 -18.417  1.00  0.62           H  
ATOM   1036  HG1 THR A  66      21.317   0.411 -17.697  1.00  0.62           H  
ATOM   1037 1HG2 THR A  66      18.699   2.081 -16.492  1.00  0.62           H  
ATOM   1038 2HG2 THR A  66      17.378   0.930 -16.786  1.00  0.62           H  
ATOM   1039 3HG2 THR A  66      18.510   0.656 -15.462  1.00  0.62           H  
ATOM   1040  N   ILE A  67      20.712  -2.860 -17.905  1.00  0.63           N  
ATOM   1041  CA  ILE A  67      21.446  -3.689 -18.855  1.00  0.63           C  
ATOM   1042  C   ILE A  67      20.623  -4.841 -19.350  1.00  0.63           C  
ATOM   1043  O   ILE A  67      20.476  -5.018 -20.561  1.00  0.63           O  
ATOM   1044  CB  ILE A  67      22.736  -4.302 -18.296  1.00  0.63           C  
ATOM   1045  CG1 ILE A  67      23.724  -3.299 -18.011  1.00  0.63           C  
ATOM   1046  CG2 ILE A  67      23.292  -5.279 -19.302  1.00  0.63           C  
ATOM   1047  CD1 ILE A  67      24.877  -3.835 -17.191  1.00  0.63           C  
ATOM   1048  H   ILE A  67      20.946  -2.854 -16.916  1.00  0.63           H  
ATOM   1049  HA  ILE A  67      21.688  -3.076 -19.704  1.00  0.63           H  
ATOM   1050  HB  ILE A  67      22.512  -4.824 -17.360  1.00  0.63           H  
ATOM   1051 1HG1 ILE A  67      24.120  -2.910 -18.942  1.00  0.63           H  
ATOM   1052 2HG1 ILE A  67      23.235  -2.510 -17.505  1.00  0.63           H  
ATOM   1053 1HG2 ILE A  67      24.198  -5.733 -18.909  1.00  0.63           H  
ATOM   1054 2HG2 ILE A  67      22.556  -6.048 -19.490  1.00  0.63           H  
ATOM   1055 3HG2 ILE A  67      23.520  -4.753 -20.229  1.00  0.63           H  
ATOM   1056 1HD1 ILE A  67      25.589  -3.056 -16.997  1.00  0.63           H  
ATOM   1057 2HD1 ILE A  67      24.491  -4.213 -16.242  1.00  0.63           H  
ATOM   1058 3HD1 ILE A  67      25.367  -4.640 -17.733  1.00  0.63           H  
ATOM   1059  N   SER A  68      20.037  -5.611 -18.437  1.00  0.63           N  
ATOM   1060  CA  SER A  68      19.245  -6.737 -18.894  1.00  0.63           C  
ATOM   1061  C   SER A  68      18.079  -6.238 -19.728  1.00  0.63           C  
ATOM   1062  O   SER A  68      17.733  -6.829 -20.756  1.00  0.63           O  
ATOM   1063  CB  SER A  68      18.749  -7.538 -17.718  1.00  0.63           C  
ATOM   1064  OG  SER A  68      19.811  -8.152 -17.035  1.00  0.63           O  
ATOM   1065  H   SER A  68      20.157  -5.430 -17.426  1.00  0.63           H  
ATOM   1066  HA  SER A  68      19.872  -7.374 -19.516  1.00  0.63           H  
ATOM   1067 1HB  SER A  68      18.232  -6.858 -17.043  1.00  0.63           H  
ATOM   1068 2HB  SER A  68      18.029  -8.284 -18.038  1.00  0.63           H  
ATOM   1069  HG  SER A  68      19.698  -7.875 -16.088  1.00  0.63           H  
ATOM   1070  N   TYR A  69      17.469  -5.132 -19.298  1.00  0.63           N  
ATOM   1071  CA  TYR A  69      16.344  -4.596 -20.038  1.00  0.63           C  
ATOM   1072  C   TYR A  69      16.700  -4.220 -21.466  1.00  0.63           C  
ATOM   1073  O   TYR A  69      16.038  -4.647 -22.409  1.00  0.63           O  
ATOM   1074  CB  TYR A  69      15.762  -3.398 -19.324  1.00  0.63           C  
ATOM   1075  CG  TYR A  69      14.606  -2.760 -20.081  1.00  0.63           C  
ATOM   1076  CD1 TYR A  69      13.366  -3.390 -20.088  1.00  0.63           C  
ATOM   1077  CD2 TYR A  69      14.768  -1.548 -20.735  1.00  0.63           C  
ATOM   1078  CE1 TYR A  69      12.313  -2.828 -20.745  1.00  0.63           C  
ATOM   1079  CE2 TYR A  69      13.699  -0.981 -21.397  1.00  0.63           C  
ATOM   1080  CZ  TYR A  69      12.480  -1.618 -21.404  1.00  0.63           C  
ATOM   1081  OH  TYR A  69      11.406  -1.071 -22.058  1.00  0.63           O  
ATOM   1082  H   TYR A  69      17.777  -4.668 -18.439  1.00  0.63           H  
ATOM   1083  HA  TYR A  69      15.576  -5.368 -20.086  1.00  0.63           H  
ATOM   1084 1HB  TYR A  69      15.429  -3.697 -18.337  1.00  0.63           H  
ATOM   1085 2HB  TYR A  69      16.537  -2.647 -19.193  1.00  0.63           H  
ATOM   1086  HD1 TYR A  69      13.231  -4.339 -19.565  1.00  0.63           H  
ATOM   1087  HD2 TYR A  69      15.734  -1.050 -20.723  1.00  0.63           H  
ATOM   1088  HE1 TYR A  69      11.343  -3.331 -20.745  1.00  0.63           H  
ATOM   1089  HE2 TYR A  69      13.809  -0.034 -21.914  1.00  0.63           H  
ATOM   1090  HH  TYR A  69      11.691  -0.405 -22.722  1.00  0.63           H  
ATOM   1091  N   TRP A  70      17.749  -3.425 -21.658  1.00  0.64           N  
ATOM   1092  CA  TRP A  70      18.038  -3.022 -23.022  1.00  0.64           C  
ATOM   1093  C   TRP A  70      18.613  -4.182 -23.842  1.00  0.64           C  
ATOM   1094  O   TRP A  70      18.280  -4.326 -25.025  1.00  0.64           O  
ATOM   1095  CB  TRP A  70      18.944  -1.789 -23.034  1.00  0.64           C  
ATOM   1096  CG  TRP A  70      18.215  -0.546 -22.585  1.00  0.64           C  
ATOM   1097  CD1 TRP A  70      18.443   0.187 -21.457  1.00  0.64           C  
ATOM   1098  CD2 TRP A  70      17.095   0.085 -23.246  1.00  0.64           C  
ATOM   1099  NE1 TRP A  70      17.543   1.216 -21.370  1.00  0.64           N  
ATOM   1100  CE2 TRP A  70      16.703   1.160 -22.448  1.00  0.64           C  
ATOM   1101  CE3 TRP A  70      16.394  -0.181 -24.421  1.00  0.64           C  
ATOM   1102  CZ2 TRP A  70      15.635   1.955 -22.779  1.00  0.64           C  
ATOM   1103  CZ3 TRP A  70      15.323   0.634 -24.758  1.00  0.64           C  
ATOM   1104  CH2 TRP A  70      14.951   1.671 -23.952  1.00  0.64           C  
ATOM   1105  H   TRP A  70      18.317  -3.081 -20.883  1.00  0.64           H  
ATOM   1106  HA  TRP A  70      17.100  -2.725 -23.486  1.00  0.64           H  
ATOM   1107 1HB  TRP A  70      19.796  -1.959 -22.373  1.00  0.64           H  
ATOM   1108 2HB  TRP A  70      19.330  -1.616 -24.026  1.00  0.64           H  
ATOM   1109  HD1 TRP A  70      19.218  -0.017 -20.731  1.00  0.64           H  
ATOM   1110  HE1 TRP A  70      17.506   1.895 -20.625  1.00  0.64           H  
ATOM   1111  HE3 TRP A  70      16.677  -1.015 -25.058  1.00  0.64           H  
ATOM   1112  HZ2 TRP A  70      15.321   2.771 -22.158  1.00  0.64           H  
ATOM   1113  HZ3 TRP A  70      14.774   0.420 -25.676  1.00  0.64           H  
ATOM   1114  HH2 TRP A  70      14.093   2.289 -24.240  1.00  0.64           H  
ATOM   1115  N   LYS A  71      19.397  -5.082 -23.228  1.00  0.64           N  
ATOM   1116  CA  LYS A  71      19.938  -6.195 -24.009  1.00  0.64           C  
ATOM   1117  C   LYS A  71      18.816  -7.055 -24.578  1.00  0.64           C  
ATOM   1118  O   LYS A  71      18.880  -7.497 -25.728  1.00  0.64           O  
ATOM   1119  CB  LYS A  71      20.888  -7.072 -23.193  1.00  0.64           C  
ATOM   1120  CG  LYS A  71      22.260  -6.467 -22.932  1.00  0.64           C  
ATOM   1121  CD  LYS A  71      23.108  -7.390 -22.067  1.00  0.64           C  
ATOM   1122  CE  LYS A  71      23.512  -8.646 -22.821  1.00  0.64           C  
ATOM   1123  NZ  LYS A  71      24.413  -9.516 -22.011  1.00  0.64           N  
ATOM   1124  H   LYS A  71      19.652  -4.984 -22.246  1.00  0.64           H  
ATOM   1125  HA  LYS A  71      20.499  -5.778 -24.847  1.00  0.64           H  
ATOM   1126 1HB  LYS A  71      20.431  -7.276 -22.220  1.00  0.64           H  
ATOM   1127 2HB  LYS A  71      21.026  -8.027 -23.696  1.00  0.64           H  
ATOM   1128 1HG  LYS A  71      22.768  -6.296 -23.880  1.00  0.64           H  
ATOM   1129 2HG  LYS A  71      22.140  -5.507 -22.428  1.00  0.64           H  
ATOM   1130 1HD  LYS A  71      24.006  -6.868 -21.741  1.00  0.64           H  
ATOM   1131 2HD  LYS A  71      22.534  -7.684 -21.190  1.00  0.64           H  
ATOM   1132 1HE  LYS A  71      22.617  -9.209 -23.081  1.00  0.64           H  
ATOM   1133 2HE  LYS A  71      24.029  -8.361 -23.738  1.00  0.64           H  
ATOM   1134 1HZ  LYS A  71      24.658 -10.337 -22.545  1.00  0.64           H  
ATOM   1135 2HZ  LYS A  71      25.252  -9.005 -21.774  1.00  0.64           H  
ATOM   1136 3HZ  LYS A  71      23.940  -9.795 -21.163  1.00  0.64           H  
ATOM   1137  N   ALA A  72      17.744  -7.233 -23.800  1.00  0.65           N  
ATOM   1138  CA  ALA A  72      16.575  -8.011 -24.205  1.00  0.65           C  
ATOM   1139  C   ALA A  72      15.912  -7.441 -25.457  1.00  0.65           C  
ATOM   1140  O   ALA A  72      15.183  -8.144 -26.159  1.00  0.65           O  
ATOM   1141  CB  ALA A  72      15.555  -8.047 -23.079  1.00  0.65           C  
ATOM   1142  H   ALA A  72      17.745  -6.849 -22.852  1.00  0.65           H  
ATOM   1143  HA  ALA A  72      16.906  -9.024 -24.425  1.00  0.65           H  
ATOM   1144 1HB  ALA A  72      14.701  -8.649 -23.378  1.00  0.65           H  
ATOM   1145 2HB  ALA A  72      16.013  -8.474 -22.187  1.00  0.65           H  
ATOM   1146 3HB  ALA A  72      15.226  -7.030 -22.863  1.00  0.65           H  
ATOM   1147  N   LEU A  73      16.115  -6.148 -25.698  1.00  0.66           N  
ATOM   1148  CA  LEU A  73      15.521  -5.439 -26.808  1.00  0.66           C  
ATOM   1149  C   LEU A  73      16.484  -5.324 -27.991  1.00  0.66           C  
ATOM   1150  O   LEU A  73      16.159  -4.696 -29.001  1.00  0.66           O  
ATOM   1151  CB  LEU A  73      15.093  -4.059 -26.301  1.00  0.66           C  
ATOM   1152  CG  LEU A  73      14.058  -4.128 -25.157  1.00  0.66           C  
ATOM   1153  CD1 LEU A  73      13.754  -2.750 -24.641  1.00  0.66           C  
ATOM   1154  CD2 LEU A  73      12.809  -4.808 -25.662  1.00  0.66           C  
ATOM   1155  H   LEU A  73      16.751  -5.620 -25.107  1.00  0.66           H  
ATOM   1156  HA  LEU A  73      14.639  -5.986 -27.133  1.00  0.66           H  
ATOM   1157 1HB  LEU A  73      15.975  -3.532 -25.930  1.00  0.66           H  
ATOM   1158 2HB  LEU A  73      14.665  -3.491 -27.123  1.00  0.66           H  
ATOM   1159  HG  LEU A  73      14.468  -4.708 -24.333  1.00  0.66           H  
ATOM   1160 1HD1 LEU A  73      13.040  -2.832 -23.840  1.00  0.66           H  
ATOM   1161 2HD1 LEU A  73      14.661  -2.310 -24.264  1.00  0.66           H  
ATOM   1162 3HD1 LEU A  73      13.343  -2.130 -25.434  1.00  0.66           H  
ATOM   1163 1HD2 LEU A  73      12.084  -4.874 -24.853  1.00  0.66           H  
ATOM   1164 2HD2 LEU A  73      12.389  -4.232 -26.486  1.00  0.66           H  
ATOM   1165 3HD2 LEU A  73      13.060  -5.813 -26.009  1.00  0.66           H  
ATOM   1166  N   GLY A  74      17.679  -5.918 -27.863  1.00  0.67           N  
ATOM   1167  CA  GLY A  74      18.697  -5.843 -28.905  1.00  0.67           C  
ATOM   1168  C   GLY A  74      19.440  -4.507 -28.896  1.00  0.67           C  
ATOM   1169  O   GLY A  74      20.026  -4.111 -29.906  1.00  0.67           O  
ATOM   1170  H   GLY A  74      17.904  -6.445 -27.021  1.00  0.67           H  
ATOM   1171 1HA  GLY A  74      19.409  -6.656 -28.760  1.00  0.67           H  
ATOM   1172 2HA  GLY A  74      18.230  -5.996 -29.876  1.00  0.67           H  
ATOM   1173  N   VAL A  75      19.401  -3.808 -27.762  1.00  0.68           N  
ATOM   1174  CA  VAL A  75      20.008  -2.495 -27.634  1.00  0.68           C  
ATOM   1175  C   VAL A  75      21.120  -2.428 -26.590  1.00  0.68           C  
ATOM   1176  O   VAL A  75      20.933  -2.822 -25.445  1.00  0.68           O  
ATOM   1177  CB  VAL A  75      18.908  -1.506 -27.231  1.00  0.68           C  
ATOM   1178  CG1 VAL A  75      19.473  -0.151 -27.038  1.00  0.68           C  
ATOM   1179  CG2 VAL A  75      17.811  -1.497 -28.267  1.00  0.68           C  
ATOM   1180  H   VAL A  75      18.924  -4.187 -26.946  1.00  0.68           H  
ATOM   1181  HA  VAL A  75      20.417  -2.208 -28.602  1.00  0.68           H  
ATOM   1182  HB  VAL A  75      18.486  -1.824 -26.282  1.00  0.68           H  
ATOM   1183 1HG1 VAL A  75      18.678   0.487 -26.749  1.00  0.68           H  
ATOM   1184 2HG1 VAL A  75      20.233  -0.167 -26.261  1.00  0.68           H  
ATOM   1185 3HG1 VAL A  75      19.911   0.206 -27.968  1.00  0.68           H  
ATOM   1186 1HG2 VAL A  75      17.028  -0.809 -27.956  1.00  0.68           H  
ATOM   1187 2HG2 VAL A  75      18.218  -1.180 -29.226  1.00  0.68           H  
ATOM   1188 3HG2 VAL A  75      17.391  -2.492 -28.367  1.00  0.68           H  
ATOM   1189  N   SER A  76      22.288  -1.922 -26.973  1.00  0.69           N  
ATOM   1190  CA  SER A  76      23.347  -1.763 -25.984  1.00  0.69           C  
ATOM   1191  C   SER A  76      23.030  -0.519 -25.130  1.00  0.69           C  
ATOM   1192  O   SER A  76      22.736   0.529 -25.704  1.00  0.69           O  
ATOM   1193  CB  SER A  76      24.688  -1.590 -26.672  1.00  0.69           C  
ATOM   1194  OG  SER A  76      25.709  -1.337 -25.743  1.00  0.69           O  
ATOM   1195  H   SER A  76      22.427  -1.631 -27.931  1.00  0.69           H  
ATOM   1196  HA  SER A  76      23.374  -2.666 -25.384  1.00  0.69           H  
ATOM   1197 1HB  SER A  76      24.926  -2.487 -27.242  1.00  0.69           H  
ATOM   1198 2HB  SER A  76      24.626  -0.762 -27.376  1.00  0.69           H  
ATOM   1199  HG  SER A  76      25.410  -0.582 -25.208  1.00  0.69           H  
ATOM   1200  N   PRO A  77      23.029  -0.596 -23.788  1.00  0.71           N  
ATOM   1201  CA  PRO A  77      22.789   0.517 -22.884  1.00  0.71           C  
ATOM   1202  C   PRO A  77      24.006   1.421 -22.778  1.00  0.71           C  
ATOM   1203  O   PRO A  77      25.138   0.939 -22.838  1.00  0.71           O  
ATOM   1204  CB  PRO A  77      22.553  -0.192 -21.554  1.00  0.71           C  
ATOM   1205  CG  PRO A  77      23.406  -1.447 -21.666  1.00  0.71           C  
ATOM   1206  CD  PRO A  77      23.306  -1.870 -23.112  1.00  0.71           C  
ATOM   1207  HA  PRO A  77      21.899   1.081 -23.210  1.00  0.71           H  
ATOM   1208 1HB  PRO A  77      22.853   0.454 -20.724  1.00  0.71           H  
ATOM   1209 2HB  PRO A  77      21.488  -0.410 -21.420  1.00  0.71           H  
ATOM   1210 1HG  PRO A  77      24.438  -1.220 -21.361  1.00  0.71           H  
ATOM   1211 2HG  PRO A  77      23.065  -2.211 -21.014  1.00  0.71           H  
ATOM   1212 1HD  PRO A  77      24.276  -2.285 -23.423  1.00  0.71           H  
ATOM   1213 2HD  PRO A  77      22.465  -2.581 -23.251  1.00  0.71           H  
ATOM   1214  N   PHE A  78      23.783   2.699 -22.495  1.00  0.72           N  
ATOM   1215  CA  PHE A  78      24.854   3.629 -22.128  1.00  0.72           C  
ATOM   1216  C   PHE A  78      25.060   3.666 -20.613  1.00  0.72           C  
ATOM   1217  O   PHE A  78      26.038   4.224 -20.112  1.00  0.72           O  
ATOM   1218  CB  PHE A  78      24.511   5.009 -22.634  1.00  0.72           C  
ATOM   1219  CG  PHE A  78      25.598   5.995 -22.687  1.00  0.72           C  
ATOM   1220  CD1 PHE A  78      26.621   5.874 -23.611  1.00  0.72           C  
ATOM   1221  CD2 PHE A  78      25.580   7.085 -21.848  1.00  0.72           C  
ATOM   1222  CE1 PHE A  78      27.617   6.823 -23.680  1.00  0.72           C  
ATOM   1223  CE2 PHE A  78      26.566   8.037 -21.909  1.00  0.72           C  
ATOM   1224  CZ  PHE A  78      27.592   7.907 -22.827  1.00  0.72           C  
ATOM   1225  H   PHE A  78      22.837   3.073 -22.537  1.00  0.72           H  
ATOM   1226  HA  PHE A  78      25.780   3.297 -22.598  1.00  0.72           H  
ATOM   1227 1HB  PHE A  78      24.082   4.921 -23.625  1.00  0.72           H  
ATOM   1228 2HB  PHE A  78      23.748   5.416 -21.978  1.00  0.72           H  
ATOM   1229  HD1 PHE A  78      26.629   5.017 -24.287  1.00  0.72           H  
ATOM   1230  HD2 PHE A  78      24.764   7.188 -21.133  1.00  0.72           H  
ATOM   1231  HE1 PHE A  78      28.420   6.720 -24.409  1.00  0.72           H  
ATOM   1232  HE2 PHE A  78      26.537   8.893 -21.236  1.00  0.72           H  
ATOM   1233  HZ  PHE A  78      28.376   8.661 -22.879  1.00  0.72           H  
ATOM   1234  N   HIS A  79      24.119   3.067 -19.887  1.00  0.73           N  
ATOM   1235  CA  HIS A  79      24.125   3.067 -18.430  1.00  0.73           C  
ATOM   1236  C   HIS A  79      23.897   1.661 -17.909  1.00  0.73           C  
ATOM   1237  O   HIS A  79      22.889   1.016 -18.224  1.00  0.73           O  
ATOM   1238  CB  HIS A  79      23.022   3.979 -17.866  1.00  0.73           C  
ATOM   1239  CG  HIS A  79      23.126   5.430 -18.266  1.00  0.73           C  
ATOM   1240  ND1 HIS A  79      23.995   6.303 -17.653  1.00  0.73           N  
ATOM   1241  CD2 HIS A  79      22.459   6.158 -19.199  1.00  0.73           C  
ATOM   1242  CE1 HIS A  79      23.864   7.502 -18.187  1.00  0.73           C  
ATOM   1243  NE2 HIS A  79      22.939   7.445 -19.124  1.00  0.73           N  
ATOM   1244  H   HIS A  79      23.366   2.610 -20.374  1.00  0.73           H  
ATOM   1245  HA  HIS A  79      25.089   3.413 -18.058  1.00  0.73           H  
ATOM   1246 1HB  HIS A  79      22.049   3.610 -18.194  1.00  0.73           H  
ATOM   1247 2HB  HIS A  79      23.033   3.926 -16.773  1.00  0.73           H  
ATOM   1248  HD1 HIS A  79      24.629   6.081 -16.911  1.00  0.73           H  
ATOM   1249  HD2 HIS A  79      21.677   5.907 -19.921  1.00  0.73           H  
ATOM   1250  HE1 HIS A  79      24.471   8.333 -17.835  1.00  0.73           H  
ATOM   1251  N   GLU A  80      24.823   1.206 -17.072  1.00  0.74           N  
ATOM   1252  CA  GLU A  80      24.756  -0.135 -16.501  1.00  0.74           C  
ATOM   1253  C   GLU A  80      23.541  -0.325 -15.591  1.00  0.74           C  
ATOM   1254  O   GLU A  80      22.995  -1.420 -15.460  1.00  0.74           O  
ATOM   1255  CB  GLU A  80      26.030  -0.445 -15.730  1.00  0.74           C  
ATOM   1256  CG  GLU A  80      27.277  -0.572 -16.610  1.00  0.74           C  
ATOM   1257  CD  GLU A  80      28.531  -0.897 -15.834  1.00  0.74           C  
ATOM   1258  OE1 GLU A  80      28.481  -0.905 -14.628  1.00  0.74           O  
ATOM   1259  OE2 GLU A  80      29.540  -1.141 -16.453  1.00  0.74           O  
ATOM   1260  H   GLU A  80      25.613   1.798 -16.850  1.00  0.74           H  
ATOM   1261  HA  GLU A  80      24.686  -0.827 -17.328  1.00  0.74           H  
ATOM   1262 1HB  GLU A  80      26.212   0.342 -14.998  1.00  0.74           H  
ATOM   1263 2HB  GLU A  80      25.907  -1.378 -15.184  1.00  0.74           H  
ATOM   1264 1HG  GLU A  80      27.117  -1.341 -17.359  1.00  0.74           H  
ATOM   1265 2HG  GLU A  80      27.420   0.372 -17.134  1.00  0.74           H  
ATOM   1266  N   TYR A  81      23.169   0.738 -14.912  1.00  0.74           N  
ATOM   1267  CA  TYR A  81      22.032   0.725 -14.012  1.00  0.74           C  
ATOM   1268  C   TYR A  81      21.627   2.137 -13.657  1.00  0.74           C  
ATOM   1269  O   TYR A  81      22.422   3.075 -13.783  1.00  0.74           O  
ATOM   1270  CB  TYR A  81      22.331  -0.107 -12.760  1.00  0.74           C  
ATOM   1271  CG  TYR A  81      23.598   0.303 -12.067  1.00  0.74           C  
ATOM   1272  CD1 TYR A  81      23.586   1.321 -11.157  1.00  0.74           C  
ATOM   1273  CD2 TYR A  81      24.783  -0.368 -12.345  1.00  0.74           C  
ATOM   1274  CE1 TYR A  81      24.755   1.693 -10.521  1.00  0.74           C  
ATOM   1275  CE2 TYR A  81      25.952  -0.003 -11.717  1.00  0.74           C  
ATOM   1276  CZ  TYR A  81      25.941   1.028 -10.804  1.00  0.74           C  
ATOM   1277  OH  TYR A  81      27.102   1.404 -10.165  1.00  0.74           O  
ATOM   1278  H   TYR A  81      23.675   1.597 -15.052  1.00  0.74           H  
ATOM   1279  HA  TYR A  81      21.187   0.265 -14.521  1.00  0.74           H  
ATOM   1280 1HB  TYR A  81      21.505   0.003 -12.051  1.00  0.74           H  
ATOM   1281 2HB  TYR A  81      22.399  -1.162 -13.015  1.00  0.74           H  
ATOM   1282  HD1 TYR A  81      22.651   1.840 -10.940  1.00  0.74           H  
ATOM   1283  HD2 TYR A  81      24.788  -1.185 -13.064  1.00  0.74           H  
ATOM   1284  HE1 TYR A  81      24.737   2.509  -9.795  1.00  0.74           H  
ATOM   1285  HE2 TYR A  81      26.882  -0.531 -11.944  1.00  0.74           H  
ATOM   1286  HH  TYR A  81      26.908   2.122  -9.555  1.00  0.74           H  
ATOM   1287  N   ALA A  82      20.397   2.288 -13.191  1.00  0.73           N  
ATOM   1288  CA  ALA A  82      19.964   3.578 -12.672  1.00  0.73           C  
ATOM   1289  C   ALA A  82      19.745   3.472 -11.176  1.00  0.73           C  
ATOM   1290  O   ALA A  82      19.169   2.490 -10.709  1.00  0.73           O  
ATOM   1291  CB  ALA A  82      18.692   4.038 -13.359  1.00  0.73           C  
ATOM   1292  H   ALA A  82      19.788   1.469 -13.166  1.00  0.73           H  
ATOM   1293  HA  ALA A  82      20.750   4.311 -12.849  1.00  0.73           H  
ATOM   1294 1HB  ALA A  82      18.397   5.001 -12.956  1.00  0.73           H  
ATOM   1295 2HB  ALA A  82      18.870   4.130 -14.432  1.00  0.73           H  
ATOM   1296 3HB  ALA A  82      17.903   3.338 -13.189  1.00  0.73           H  
ATOM   1297  N   ASP A  83      20.207   4.474 -10.422  1.00  0.73           N  
ATOM   1298  CA  ASP A  83      19.998   4.495  -8.971  1.00  0.73           C  
ATOM   1299  C   ASP A  83      19.135   5.656  -8.485  1.00  0.73           C  
ATOM   1300  O   ASP A  83      19.352   6.801  -8.890  1.00  0.73           O  
ATOM   1301  CB  ASP A  83      21.319   4.623  -8.209  1.00  0.73           C  
ATOM   1302  CG  ASP A  83      22.265   3.463  -8.313  1.00  0.73           C  
ATOM   1303  OD1 ASP A  83      21.887   2.460  -8.811  1.00  0.73           O  
ATOM   1304  OD2 ASP A  83      23.388   3.581  -7.819  1.00  0.73           O  
ATOM   1305  H   ASP A  83      20.695   5.241 -10.863  1.00  0.73           H  
ATOM   1306  HA  ASP A  83      19.507   3.567  -8.678  1.00  0.73           H  
ATOM   1307 1HB  ASP A  83      21.840   5.513  -8.563  1.00  0.73           H  
ATOM   1308 2HB  ASP A  83      21.085   4.797  -7.163  1.00  0.73           H  
ATOM   1309  N   VAL A  84      18.237   5.367  -7.545  1.00  0.73           N  
ATOM   1310  CA  VAL A  84      17.456   6.385  -6.846  1.00  0.73           C  
ATOM   1311  C   VAL A  84      17.666   6.254  -5.347  1.00  0.73           C  
ATOM   1312  O   VAL A  84      17.442   5.186  -4.784  1.00  0.73           O  
ATOM   1313  CB  VAL A  84      15.958   6.238  -7.146  1.00  0.73           C  
ATOM   1314  CG1 VAL A  84      15.147   7.278  -6.361  1.00  0.73           C  
ATOM   1315  CG2 VAL A  84      15.737   6.398  -8.615  1.00  0.73           C  
ATOM   1316  H   VAL A  84      18.081   4.385  -7.318  1.00  0.73           H  
ATOM   1317  HA  VAL A  84      17.790   7.372  -7.166  1.00  0.73           H  
ATOM   1318  HB  VAL A  84      15.628   5.261  -6.834  1.00  0.73           H  
ATOM   1319 1HG1 VAL A  84      14.089   7.160  -6.575  1.00  0.73           H  
ATOM   1320 2HG1 VAL A  84      15.315   7.142  -5.294  1.00  0.73           H  
ATOM   1321 3HG1 VAL A  84      15.464   8.279  -6.654  1.00  0.73           H  
ATOM   1322 1HG2 VAL A  84      14.683   6.286  -8.847  1.00  0.73           H  
ATOM   1323 2HG2 VAL A  84      16.074   7.391  -8.910  1.00  0.73           H  
ATOM   1324 3HG2 VAL A  84      16.307   5.653  -9.157  1.00  0.73           H  
ATOM   1325  N   VAL A  85      18.103   7.326  -4.696  1.00  0.76           N  
ATOM   1326  CA  VAL A  85      18.338   7.264  -3.254  1.00  0.76           C  
ATOM   1327  C   VAL A  85      17.507   8.304  -2.520  1.00  0.76           C  
ATOM   1328  O   VAL A  85      17.449   9.468  -2.926  1.00  0.76           O  
ATOM   1329  CB  VAL A  85      19.838   7.429  -2.921  1.00  0.76           C  
ATOM   1330  CG1 VAL A  85      20.043   7.404  -1.416  1.00  0.76           C  
ATOM   1331  CG2 VAL A  85      20.618   6.306  -3.560  1.00  0.76           C  
ATOM   1332  H   VAL A  85      18.275   8.185  -5.200  1.00  0.76           H  
ATOM   1333  HA  VAL A  85      18.032   6.285  -2.898  1.00  0.76           H  
ATOM   1334  HB  VAL A  85      20.190   8.389  -3.296  1.00  0.76           H  
ATOM   1335 1HG1 VAL A  85      21.099   7.523  -1.184  1.00  0.76           H  
ATOM   1336 2HG1 VAL A  85      19.483   8.218  -0.974  1.00  0.76           H  
ATOM   1337 3HG1 VAL A  85      19.688   6.451  -1.015  1.00  0.76           H  
ATOM   1338 1HG2 VAL A  85      21.675   6.413  -3.326  1.00  0.76           H  
ATOM   1339 2HG2 VAL A  85      20.251   5.383  -3.155  1.00  0.76           H  
ATOM   1340 3HG2 VAL A  85      20.486   6.317  -4.639  1.00  0.76           H  
ATOM   1341  N   PHE A  86      16.839   7.872  -1.458  1.00  0.83           N  
ATOM   1342  CA  PHE A  86      15.992   8.762  -0.676  1.00  0.83           C  
ATOM   1343  C   PHE A  86      15.898   8.315   0.764  1.00  0.83           C  
ATOM   1344  O   PHE A  86      16.239   7.182   1.089  1.00  0.83           O  
ATOM   1345  CB  PHE A  86      14.581   8.806  -1.270  1.00  0.83           C  
ATOM   1346  CG  PHE A  86      13.800   7.479  -1.200  1.00  0.83           C  
ATOM   1347  CD1 PHE A  86      12.911   7.230  -0.145  1.00  0.83           C  
ATOM   1348  CD2 PHE A  86      13.954   6.493  -2.173  1.00  0.83           C  
ATOM   1349  CE1 PHE A  86      12.202   6.048  -0.065  1.00  0.83           C  
ATOM   1350  CE2 PHE A  86      13.241   5.308  -2.092  1.00  0.83           C  
ATOM   1351  CZ  PHE A  86      12.366   5.082  -1.043  1.00  0.83           C  
ATOM   1352  H   PHE A  86      16.941   6.891  -1.193  1.00  0.83           H  
ATOM   1353  HA  PHE A  86      16.424   9.763  -0.696  1.00  0.83           H  
ATOM   1354 1HB  PHE A  86      13.998   9.562  -0.745  1.00  0.83           H  
ATOM   1355 2HB  PHE A  86      14.638   9.111  -2.315  1.00  0.83           H  
ATOM   1356  HD1 PHE A  86      12.776   7.991   0.617  1.00  0.83           H  
ATOM   1357  HD2 PHE A  86      14.641   6.659  -3.003  1.00  0.83           H  
ATOM   1358  HE1 PHE A  86      11.516   5.888   0.767  1.00  0.83           H  
ATOM   1359  HE2 PHE A  86      13.367   4.554  -2.855  1.00  0.83           H  
ATOM   1360  HZ  PHE A  86      11.814   4.147  -0.995  1.00  0.83           H  
ATOM   1361  N   THR A  87      15.406   9.187   1.624  1.00  0.94           N  
ATOM   1362  CA  THR A  87      15.161   8.782   2.997  1.00  0.94           C  
ATOM   1363  C   THR A  87      13.671   8.650   3.207  1.00  0.94           C  
ATOM   1364  O   THR A  87      12.895   9.428   2.656  1.00  0.94           O  
ATOM   1365  CB  THR A  87      15.732   9.804   3.995  1.00  0.94           C  
ATOM   1366  OG1 THR A  87      15.167  11.090   3.706  1.00  0.94           O  
ATOM   1367  CG2 THR A  87      17.218   9.872   3.945  1.00  0.94           C  
ATOM   1368  H   THR A  87      15.171  10.123   1.324  1.00  0.94           H  
ATOM   1369  HA  THR A  87      15.615   7.811   3.180  1.00  0.94           H  
ATOM   1370  HB  THR A  87      15.428   9.512   4.999  1.00  0.94           H  
ATOM   1371  HG1 THR A  87      15.050  11.587   4.535  1.00  0.94           H  
ATOM   1372 1HG2 THR A  87      17.573  10.601   4.671  1.00  0.94           H  
ATOM   1373 2HG2 THR A  87      17.616   8.894   4.192  1.00  0.94           H  
ATOM   1374 3HG2 THR A  87      17.538  10.166   2.949  1.00  0.94           H  
ATOM   1375  N   ALA A  88      13.272   7.674   4.022  1.00  1.09           N  
ATOM   1376  CA  ALA A  88      11.857   7.509   4.345  1.00  1.09           C  
ATOM   1377  C   ALA A  88      11.454   8.431   5.508  1.00  1.09           C  
ATOM   1378  O   ALA A  88      10.266   8.625   5.784  1.00  1.09           O  
ATOM   1379  CB  ALA A  88      11.547   6.058   4.664  1.00  1.09           C  
ATOM   1380  H   ALA A  88      13.974   7.050   4.426  1.00  1.09           H  
ATOM   1381  HA  ALA A  88      11.290   7.796   3.469  1.00  1.09           H  
ATOM   1382 1HB  ALA A  88      10.485   5.943   4.870  1.00  1.09           H  
ATOM   1383 2HB  ALA A  88      11.817   5.436   3.816  1.00  1.09           H  
ATOM   1384 3HB  ALA A  88      12.115   5.754   5.541  1.00  1.09           H  
ATOM   1385  N   ASN A  89      12.482   9.022   6.123  1.00  1.27           N  
ATOM   1386  CA  ASN A  89      12.498   9.937   7.269  1.00  1.27           C  
ATOM   1387  C   ASN A  89      11.764   9.432   8.515  1.00  1.27           C  
ATOM   1388  O   ASN A  89      11.869   8.259   8.859  1.00  1.27           O  
ATOM   1389  CB  ASN A  89      11.985  11.301   6.832  1.00  1.27           C  
ATOM   1390  CG  ASN A  89      12.862  11.906   5.769  1.00  1.27           C  
ATOM   1391  OD1 ASN A  89      14.098  11.934   5.910  1.00  1.27           O  
ATOM   1392  ND2 ASN A  89      12.262  12.381   4.709  1.00  1.27           N  
ATOM   1393  H   ASN A  89      13.383   8.785   5.744  1.00  1.27           H  
ATOM   1394  HA  ASN A  89      13.540  10.066   7.566  1.00  1.27           H  
ATOM   1395 1HB  ASN A  89      10.961  11.221   6.460  1.00  1.27           H  
ATOM   1396 2HB  ASN A  89      11.990  11.996   7.670  1.00  1.27           H  
ATOM   1397 1HD2 ASN A  89      12.799  12.783   3.965  1.00  1.27           H  
ATOM   1398 2HD2 ASN A  89      11.267  12.331   4.631  1.00  1.27           H  
ATOM   1399  N   ASP A  90      11.008  10.310   9.178  1.00  1.41           N  
ATOM   1400  CA  ASP A  90      10.340   9.968  10.429  1.00  1.41           C  
ATOM   1401  C   ASP A  90       8.961  10.604  10.578  1.00  1.41           C  
ATOM   1402  O   ASP A  90       8.439  10.740  11.681  1.00  1.41           O  
ATOM   1403  CB  ASP A  90      11.252  10.332  11.608  1.00  1.41           C  
ATOM   1404  CG  ASP A  90      11.607  11.831  11.692  1.00  1.41           C  
ATOM   1405  OD1 ASP A  90      11.155  12.592  10.867  1.00  1.41           O  
ATOM   1406  OD2 ASP A  90      12.345  12.186  12.580  1.00  1.41           O  
ATOM   1407  H   ASP A  90      10.927  11.254   8.842  1.00  1.41           H  
ATOM   1408  HA  ASP A  90      10.203   8.886  10.447  1.00  1.41           H  
ATOM   1409 1HB  ASP A  90      10.763  10.043  12.538  1.00  1.41           H  
ATOM   1410 2HB  ASP A  90      12.180   9.753  11.540  1.00  1.41           H  
ATOM   1411  N   ALA A  91       8.369  10.983   9.449  1.00  1.47           N  
ATOM   1412  CA  ALA A  91       7.047  11.615   9.383  1.00  1.47           C  
ATOM   1413  C   ALA A  91       5.943  10.704   9.917  1.00  1.47           C  
ATOM   1414  O   ALA A  91       4.861  11.157  10.297  1.00  1.47           O  
ATOM   1415  CB  ALA A  91       6.728  11.986   7.944  1.00  1.47           C  
ATOM   1416  H   ALA A  91       8.865  10.821   8.585  1.00  1.47           H  
ATOM   1417  HA  ALA A  91       7.074  12.515   9.998  1.00  1.47           H  
ATOM   1418 1HB  ALA A  91       5.767  12.481   7.903  1.00  1.47           H  
ATOM   1419 2HB  ALA A  91       7.497  12.655   7.564  1.00  1.47           H  
ATOM   1420 3HB  ALA A  91       6.698  11.078   7.337  1.00  1.47           H  
ATOM   1421  N   GLY A  92       6.219   9.413   9.878  1.00  1.41           N  
ATOM   1422  CA  GLY A  92       5.299   8.357  10.233  1.00  1.41           C  
ATOM   1423  C   GLY A  92       5.323   7.470   9.021  1.00  1.41           C  
ATOM   1424  O   GLY A  92       6.036   7.780   8.067  1.00  1.41           O  
ATOM   1425  H   GLY A  92       7.144   9.150   9.572  1.00  1.41           H  
ATOM   1426 1HA  GLY A  92       5.642   7.823  11.119  1.00  1.41           H  
ATOM   1427 2HA  GLY A  92       4.300   8.750  10.412  1.00  1.41           H  
ATOM   1428  N   HIS A  93       4.599   6.372   9.009  1.00  1.27           N  
ATOM   1429  CA  HIS A  93       4.692   5.584   7.796  1.00  1.27           C  
ATOM   1430  C   HIS A  93       4.061   6.403   6.678  1.00  1.27           C  
ATOM   1431  O   HIS A  93       3.082   7.124   6.900  1.00  1.27           O  
ATOM   1432  CB  HIS A  93       4.023   4.222   7.956  1.00  1.27           C  
ATOM   1433  CG  HIS A  93       4.760   3.324   8.923  1.00  1.27           C  
ATOM   1434  ND1 HIS A  93       6.021   2.792   8.658  1.00  1.27           N  
ATOM   1435  CD2 HIS A  93       4.416   2.879  10.158  1.00  1.27           C  
ATOM   1436  CE1 HIS A  93       6.405   2.063   9.691  1.00  1.27           C  
ATOM   1437  NE2 HIS A  93       5.451   2.104  10.615  1.00  1.27           N  
ATOM   1438  H   HIS A  93       4.015   6.099   9.787  1.00  1.27           H  
ATOM   1439  HA  HIS A  93       5.737   5.412   7.535  1.00  1.27           H  
ATOM   1440 1HB  HIS A  93       2.998   4.350   8.308  1.00  1.27           H  
ATOM   1441 2HB  HIS A  93       3.977   3.718   6.987  1.00  1.27           H  
ATOM   1442  HD1 HIS A  93       6.607   2.909   7.825  1.00  1.27           H  
ATOM   1443  HD2 HIS A  93       3.535   3.033  10.780  1.00  1.27           H  
ATOM   1444  HE1 HIS A  93       7.367   1.549   9.674  1.00  1.27           H  
ATOM   1445  N   ARG A  94       4.644   6.307   5.495  1.00  1.09           N  
ATOM   1446  CA  ARG A  94       4.162   7.009   4.311  1.00  1.09           C  
ATOM   1447  C   ARG A  94       4.242   6.091   3.123  1.00  1.09           C  
ATOM   1448  O   ARG A  94       4.996   5.117   3.145  1.00  1.09           O  
ATOM   1449  CB  ARG A  94       4.982   8.269   4.016  1.00  1.09           C  
ATOM   1450  CG  ARG A  94       4.916   9.396   5.054  1.00  1.09           C  
ATOM   1451  CD  ARG A  94       3.585  10.016   5.025  1.00  1.09           C  
ATOM   1452  NE  ARG A  94       3.441  11.163   5.896  1.00  1.09           N  
ATOM   1453  CZ  ARG A  94       3.089  11.106   7.199  1.00  1.09           C  
ATOM   1454  NH1 ARG A  94       2.879   9.953   7.799  1.00  1.09           N  
ATOM   1455  NH2 ARG A  94       2.947  12.229   7.883  1.00  1.09           N  
ATOM   1456  H   ARG A  94       5.457   5.715   5.411  1.00  1.09           H  
ATOM   1457  HA  ARG A  94       3.122   7.294   4.456  1.00  1.09           H  
ATOM   1458 1HB  ARG A  94       6.014   8.010   3.909  1.00  1.09           H  
ATOM   1459 2HB  ARG A  94       4.649   8.682   3.066  1.00  1.09           H  
ATOM   1460 1HG  ARG A  94       5.106   9.017   6.051  1.00  1.09           H  
ATOM   1461 2HG  ARG A  94       5.659  10.155   4.806  1.00  1.09           H  
ATOM   1462 1HD  ARG A  94       3.362  10.333   4.008  1.00  1.09           H  
ATOM   1463 2HD  ARG A  94       2.872   9.283   5.329  1.00  1.09           H  
ATOM   1464  HE  ARG A  94       3.579  12.076   5.490  1.00  1.09           H  
ATOM   1465 1HH1 ARG A  94       2.990   9.058   7.296  1.00  1.09           H  
ATOM   1466 2HH1 ARG A  94       2.620   9.943   8.773  1.00  1.09           H  
ATOM   1467 1HH2 ARG A  94       3.101  13.118   7.432  1.00  1.09           H  
ATOM   1468 2HH2 ARG A  94       2.673  12.197   8.858  1.00  1.09           H  
ATOM   1469  N   HIS A  95       3.474   6.378   2.088  1.00  0.92           N  
ATOM   1470  CA  HIS A  95       3.650   5.603   0.883  1.00  0.92           C  
ATOM   1471  C   HIS A  95       4.654   6.324   0.012  1.00  0.92           C  
ATOM   1472  O   HIS A  95       4.658   7.557  -0.054  1.00  0.92           O  
ATOM   1473  CB  HIS A  95       2.354   5.420   0.066  1.00  0.92           C  
ATOM   1474  CG  HIS A  95       1.245   4.568   0.649  1.00  0.92           C  
ATOM   1475  ND1 HIS A  95       0.055   4.375  -0.029  1.00  0.92           N  
ATOM   1476  CD2 HIS A  95       1.126   3.872   1.806  1.00  0.92           C  
ATOM   1477  CE1 HIS A  95      -0.739   3.604   0.675  1.00  0.92           C  
ATOM   1478  NE2 HIS A  95      -0.137   3.299   1.802  1.00  0.92           N  
ATOM   1479  H   HIS A  95       2.843   7.178   2.112  1.00  0.92           H  
ATOM   1480  HA  HIS A  95       4.061   4.629   1.116  1.00  0.92           H  
ATOM   1481 1HB  HIS A  95       1.930   6.408  -0.132  1.00  0.92           H  
ATOM   1482 2HB  HIS A  95       2.617   4.990  -0.902  1.00  0.92           H  
ATOM   1483  HD1 HIS A  95      -0.182   4.753  -0.926  1.00  0.92           H  
ATOM   1484  HD2 HIS A  95       1.793   3.726   2.658  1.00  0.92           H  
ATOM   1485  HE1 HIS A  95      -1.729   3.342   0.299  1.00  0.92           H  
ATOM   1486  N   TYR A  96       5.463   5.555  -0.694  1.00  0.80           N  
ATOM   1487  CA  TYR A  96       6.419   6.091  -1.638  1.00  0.80           C  
ATOM   1488  C   TYR A  96       6.280   5.441  -3.002  1.00  0.80           C  
ATOM   1489  O   TYR A  96       6.189   4.211  -3.112  1.00  0.80           O  
ATOM   1490  CB  TYR A  96       7.852   5.868  -1.116  1.00  0.80           C  
ATOM   1491  CG  TYR A  96       8.190   6.664   0.165  1.00  0.80           C  
ATOM   1492  CD1 TYR A  96       7.864   6.190   1.441  1.00  0.80           C  
ATOM   1493  CD2 TYR A  96       8.830   7.877   0.042  1.00  0.80           C  
ATOM   1494  CE1 TYR A  96       8.170   6.945   2.571  1.00  0.80           C  
ATOM   1495  CE2 TYR A  96       9.130   8.626   1.158  1.00  0.80           C  
ATOM   1496  CZ  TYR A  96       8.799   8.182   2.418  1.00  0.80           C  
ATOM   1497  OH  TYR A  96       9.093   9.017   3.507  1.00  0.80           O  
ATOM   1498  H   TYR A  96       5.430   4.556  -0.544  1.00  0.80           H  
ATOM   1499  HA  TYR A  96       6.240   7.156  -1.751  1.00  0.80           H  
ATOM   1500 1HB  TYR A  96       7.994   4.813  -0.911  1.00  0.80           H  
ATOM   1501 2HB  TYR A  96       8.567   6.147  -1.891  1.00  0.80           H  
ATOM   1502  HD1 TYR A  96       7.354   5.236   1.557  1.00  0.80           H  
ATOM   1503  HD2 TYR A  96       9.090   8.254  -0.950  1.00  0.80           H  
ATOM   1504  HE1 TYR A  96       7.901   6.577   3.562  1.00  0.80           H  
ATOM   1505  HE2 TYR A  96       9.623   9.592   1.043  1.00  0.80           H  
ATOM   1506  HH  TYR A  96       9.156   8.533   4.367  1.00  0.80           H  
ATOM   1507  N   THR A  97       6.322   6.269  -4.033  1.00  0.72           N  
ATOM   1508  CA  THR A  97       6.324   5.774  -5.389  1.00  0.72           C  
ATOM   1509  C   THR A  97       7.540   6.306  -6.115  1.00  0.72           C  
ATOM   1510  O   THR A  97       7.823   7.503  -6.074  1.00  0.72           O  
ATOM   1511  CB  THR A  97       5.041   6.150  -6.165  1.00  0.72           C  
ATOM   1512  OG1 THR A  97       3.895   5.591  -5.515  1.00  0.72           O  
ATOM   1513  CG2 THR A  97       5.137   5.617  -7.599  1.00  0.72           C  
ATOM   1514  H   THR A  97       6.349   7.273  -3.856  1.00  0.72           H  
ATOM   1515  HA  THR A  97       6.388   4.696  -5.361  1.00  0.72           H  
ATOM   1516  HB  THR A  97       4.934   7.225  -6.195  1.00  0.72           H  
ATOM   1517  HG1 THR A  97       4.054   4.662  -5.339  1.00  0.72           H  
ATOM   1518 1HG2 THR A  97       4.235   5.878  -8.146  1.00  0.72           H  
ATOM   1519 2HG2 THR A  97       5.998   6.054  -8.103  1.00  0.72           H  
ATOM   1520 3HG2 THR A  97       5.249   4.535  -7.571  1.00  0.72           H  
ATOM   1521  N   ILE A  98       8.278   5.418  -6.756  1.00  0.67           N  
ATOM   1522  CA  ILE A  98       9.429   5.855  -7.532  1.00  0.67           C  
ATOM   1523  C   ILE A  98       9.207   5.550  -8.985  1.00  0.67           C  
ATOM   1524  O   ILE A  98       9.010   4.392  -9.354  1.00  0.67           O  
ATOM   1525  CB  ILE A  98      10.731   5.191  -7.074  1.00  0.67           C  
ATOM   1526  CG1 ILE A  98      11.000   5.518  -5.605  1.00  0.67           C  
ATOM   1527  CG2 ILE A  98      11.884   5.628  -7.965  1.00  0.67           C  
ATOM   1528  CD1 ILE A  98      10.412   4.508  -4.662  1.00  0.67           C  
ATOM   1529  H   ILE A  98       8.008   4.433  -6.714  1.00  0.67           H  
ATOM   1530  HA  ILE A  98       9.543   6.930  -7.431  1.00  0.67           H  
ATOM   1531  HB  ILE A  98      10.627   4.129  -7.149  1.00  0.67           H  
ATOM   1532 1HG1 ILE A  98      12.078   5.562  -5.439  1.00  0.67           H  
ATOM   1533 2HG1 ILE A  98      10.575   6.497  -5.377  1.00  0.67           H  
ATOM   1534 1HG2 ILE A  98      12.799   5.134  -7.641  1.00  0.67           H  
ATOM   1535 2HG2 ILE A  98      11.674   5.358  -9.000  1.00  0.67           H  
ATOM   1536 3HG2 ILE A  98      12.005   6.712  -7.896  1.00  0.67           H  
ATOM   1537 1HD1 ILE A  98      10.634   4.797  -3.637  1.00  0.67           H  
ATOM   1538 2HD1 ILE A  98       9.332   4.452  -4.793  1.00  0.67           H  
ATOM   1539 3HD1 ILE A  98      10.843   3.535  -4.869  1.00  0.67           H  
ATOM   1540  N   ALA A  99       9.235   6.585  -9.803  1.00  0.65           N  
ATOM   1541  CA  ALA A  99       9.054   6.399 -11.220  1.00  0.65           C  
ATOM   1542  C   ALA A  99      10.382   6.594 -11.920  1.00  0.65           C  
ATOM   1543  O   ALA A  99      11.188   7.442 -11.519  1.00  0.65           O  
ATOM   1544  CB  ALA A  99       8.013   7.353 -11.774  1.00  0.65           C  
ATOM   1545  H   ALA A  99       9.398   7.518  -9.426  1.00  0.65           H  
ATOM   1546  HA  ALA A  99       8.718   5.388 -11.387  1.00  0.65           H  
ATOM   1547 1HB  ALA A  99       7.895   7.172 -12.843  1.00  0.65           H  
ATOM   1548 2HB  ALA A  99       7.063   7.185 -11.266  1.00  0.65           H  
ATOM   1549 3HB  ALA A  99       8.339   8.380 -11.610  1.00  0.65           H  
ATOM   1550  N   ALA A 100      10.580   5.872 -13.010  1.00  0.63           N  
ATOM   1551  CA  ALA A 100      11.774   6.065 -13.815  1.00  0.63           C  
ATOM   1552  C   ALA A 100      11.449   6.014 -15.284  1.00  0.63           C  
ATOM   1553  O   ALA A 100      10.698   5.150 -15.728  1.00  0.63           O  
ATOM   1554  CB  ALA A 100      12.806   4.979 -13.506  1.00  0.63           C  
ATOM   1555  H   ALA A 100       9.900   5.152 -13.248  1.00  0.63           H  
ATOM   1556  HA  ALA A 100      12.185   7.045 -13.592  1.00  0.63           H  
ATOM   1557 1HB  ALA A 100      13.700   5.146 -14.110  1.00  0.63           H  
ATOM   1558 2HB  ALA A 100      13.068   5.012 -12.448  1.00  0.63           H  
ATOM   1559 3HB  ALA A 100      12.389   4.006 -13.740  1.00  0.63           H  
ATOM   1560  N   LEU A 101      12.029   6.935 -16.036  1.00  0.63           N  
ATOM   1561  CA  LEU A 101      11.921   6.925 -17.480  1.00  0.63           C  
ATOM   1562  C   LEU A 101      13.254   6.517 -18.053  1.00  0.63           C  
ATOM   1563  O   LEU A 101      14.295   7.071 -17.678  1.00  0.63           O  
ATOM   1564  CB  LEU A 101      11.480   8.286 -18.023  1.00  0.63           C  
ATOM   1565  CG  LEU A 101       9.971   8.498 -18.132  1.00  0.63           C  
ATOM   1566  CD1 LEU A 101       9.330   8.595 -16.740  1.00  0.63           C  
ATOM   1567  CD2 LEU A 101       9.712   9.747 -18.944  1.00  0.63           C  
ATOM   1568  H   LEU A 101      12.588   7.656 -15.585  1.00  0.63           H  
ATOM   1569  HA  LEU A 101      11.180   6.189 -17.773  1.00  0.63           H  
ATOM   1570 1HB  LEU A 101      11.880   9.063 -17.371  1.00  0.63           H  
ATOM   1571 2HB  LEU A 101      11.909   8.415 -19.015  1.00  0.63           H  
ATOM   1572  HG  LEU A 101       9.539   7.649 -18.644  1.00  0.63           H  
ATOM   1573 1HD1 LEU A 101       8.255   8.735 -16.848  1.00  0.63           H  
ATOM   1574 2HD1 LEU A 101       9.510   7.688 -16.187  1.00  0.63           H  
ATOM   1575 3HD1 LEU A 101       9.754   9.440 -16.200  1.00  0.63           H  
ATOM   1576 1HD2 LEU A 101       8.637   9.896 -19.050  1.00  0.63           H  
ATOM   1577 2HD2 LEU A 101      10.150  10.607 -18.437  1.00  0.63           H  
ATOM   1578 3HD2 LEU A 101      10.162   9.636 -19.930  1.00  0.63           H  
ATOM   1579  N   LEU A 102      13.226   5.541 -18.948  1.00  0.63           N  
ATOM   1580  CA  LEU A 102      14.452   5.027 -19.528  1.00  0.63           C  
ATOM   1581  C   LEU A 102      14.602   5.227 -21.031  1.00  0.63           C  
ATOM   1582  O   LEU A 102      13.652   5.071 -21.804  1.00  0.63           O  
ATOM   1583  CB  LEU A 102      14.555   3.510 -19.276  1.00  0.63           C  
ATOM   1584  CG  LEU A 102      14.498   3.005 -17.822  1.00  0.63           C  
ATOM   1585  CD1 LEU A 102      14.566   1.445 -17.853  1.00  0.63           C  
ATOM   1586  CD2 LEU A 102      15.633   3.625 -17.000  1.00  0.63           C  
ATOM   1587  H   LEU A 102      12.326   5.134 -19.198  1.00  0.63           H  
ATOM   1588  HA  LEU A 102      15.293   5.525 -19.044  1.00  0.63           H  
ATOM   1589 1HB  LEU A 102      13.743   3.022 -19.819  1.00  0.63           H  
ATOM   1590 2HB  LEU A 102      15.497   3.164 -19.699  1.00  0.63           H  
ATOM   1591  HG  LEU A 102      13.548   3.293 -17.374  1.00  0.63           H  
ATOM   1592 1HD1 LEU A 102      14.516   1.055 -16.838  1.00  0.63           H  
ATOM   1593 2HD1 LEU A 102      13.729   1.053 -18.437  1.00  0.63           H  
ATOM   1594 3HD1 LEU A 102      15.502   1.129 -18.313  1.00  0.63           H  
ATOM   1595 1HD2 LEU A 102      15.583   3.262 -15.971  1.00  0.63           H  
ATOM   1596 2HD2 LEU A 102      16.593   3.351 -17.437  1.00  0.63           H  
ATOM   1597 3HD2 LEU A 102      15.532   4.708 -17.006  1.00  0.63           H  
ATOM   1598  N   SER A 103      15.844   5.434 -21.444  1.00  0.64           N  
ATOM   1599  CA  SER A 103      16.252   5.411 -22.839  1.00  0.64           C  
ATOM   1600  C   SER A 103      17.705   4.910 -22.813  1.00  0.64           C  
ATOM   1601  O   SER A 103      18.399   5.140 -21.825  1.00  0.64           O  
ATOM   1602  CB  SER A 103      16.133   6.789 -23.445  1.00  0.64           C  
ATOM   1603  OG  SER A 103      17.027   7.666 -22.842  1.00  0.64           O  
ATOM   1604  H   SER A 103      16.552   5.668 -20.749  1.00  0.64           H  
ATOM   1605  HA  SER A 103      15.603   4.732 -23.376  1.00  0.64           H  
ATOM   1606 1HB  SER A 103      16.318   6.754 -24.511  1.00  0.64           H  
ATOM   1607 2HB  SER A 103      15.116   7.153 -23.306  1.00  0.64           H  
ATOM   1608  HG  SER A 103      16.892   7.563 -21.870  1.00  0.64           H  
ATOM   1609  N   PRO A 104      18.243   4.289 -23.870  1.00  0.65           N  
ATOM   1610  CA  PRO A 104      19.593   3.765 -23.903  1.00  0.65           C  
ATOM   1611  C   PRO A 104      20.660   4.788 -23.525  1.00  0.65           C  
ATOM   1612  O   PRO A 104      21.686   4.422 -22.965  1.00  0.65           O  
ATOM   1613  CB  PRO A 104      19.731   3.348 -25.363  1.00  0.65           C  
ATOM   1614  CG  PRO A 104      18.319   3.070 -25.791  1.00  0.65           C  
ATOM   1615  CD  PRO A 104      17.505   4.103 -25.109  1.00  0.65           C  
ATOM   1616  HA  PRO A 104      19.648   2.885 -23.244  1.00  0.65           H  
ATOM   1617 1HB  PRO A 104      20.213   4.141 -25.939  1.00  0.65           H  
ATOM   1618 2HB  PRO A 104      20.384   2.460 -25.437  1.00  0.65           H  
ATOM   1619 1HG  PRO A 104      18.223   3.078 -26.886  1.00  0.65           H  
ATOM   1620 2HG  PRO A 104      18.026   2.083 -25.444  1.00  0.65           H  
ATOM   1621 1HD  PRO A 104      17.471   5.028 -25.697  1.00  0.65           H  
ATOM   1622 2HD  PRO A 104      16.543   3.678 -24.943  1.00  0.65           H  
ATOM   1623  N   TYR A 105      20.416   6.076 -23.801  1.00  0.66           N  
ATOM   1624  CA  TYR A 105      21.393   7.129 -23.515  1.00  0.66           C  
ATOM   1625  C   TYR A 105      21.012   8.112 -22.419  1.00  0.66           C  
ATOM   1626  O   TYR A 105      21.695   9.125 -22.249  1.00  0.66           O  
ATOM   1627  CB  TYR A 105      21.691   7.894 -24.802  1.00  0.66           C  
ATOM   1628  CG  TYR A 105      22.385   7.039 -25.813  1.00  0.66           C  
ATOM   1629  CD1 TYR A 105      21.677   6.447 -26.842  1.00  0.66           C  
ATOM   1630  CD2 TYR A 105      23.747   6.851 -25.706  1.00  0.66           C  
ATOM   1631  CE1 TYR A 105      22.339   5.653 -27.757  1.00  0.66           C  
ATOM   1632  CE2 TYR A 105      24.411   6.064 -26.613  1.00  0.66           C  
ATOM   1633  CZ  TYR A 105      23.715   5.462 -27.637  1.00  0.66           C  
ATOM   1634  OH  TYR A 105      24.379   4.672 -28.546  1.00  0.66           O  
ATOM   1635  H   TYR A 105      19.546   6.339 -24.239  1.00  0.66           H  
ATOM   1636  HA  TYR A 105      22.309   6.655 -23.196  1.00  0.66           H  
ATOM   1637 1HB  TYR A 105      20.761   8.263 -25.236  1.00  0.66           H  
ATOM   1638 2HB  TYR A 105      22.325   8.752 -24.581  1.00  0.66           H  
ATOM   1639  HD1 TYR A 105      20.601   6.600 -26.926  1.00  0.66           H  
ATOM   1640  HD2 TYR A 105      24.295   7.328 -24.895  1.00  0.66           H  
ATOM   1641  HE1 TYR A 105      21.786   5.178 -28.569  1.00  0.66           H  
ATOM   1642  HE2 TYR A 105      25.487   5.917 -26.521  1.00  0.66           H  
ATOM   1643  HH  TYR A 105      23.748   4.300 -29.167  1.00  0.66           H  
ATOM   1644  N   SER A 106      19.918   7.859 -21.708  1.00  0.68           N  
ATOM   1645  CA  SER A 106      19.474   8.807 -20.689  1.00  0.68           C  
ATOM   1646  C   SER A 106      18.397   8.248 -19.780  1.00  0.68           C  
ATOM   1647  O   SER A 106      17.574   7.420 -20.185  1.00  0.68           O  
ATOM   1648  CB  SER A 106      18.947  10.088 -21.325  1.00  0.68           C  
ATOM   1649  OG  SER A 106      18.493  10.986 -20.348  1.00  0.68           O  
ATOM   1650  H   SER A 106      19.402   6.991 -21.856  1.00  0.68           H  
ATOM   1651  HA  SER A 106      20.336   9.058 -20.067  1.00  0.68           H  
ATOM   1652 1HB  SER A 106      19.724  10.565 -21.912  1.00  0.68           H  
ATOM   1653 2HB  SER A 106      18.134   9.848 -22.002  1.00  0.68           H  
ATOM   1654  HG  SER A 106      17.792  10.527 -19.877  1.00  0.68           H  
ATOM   1655  N   PHE A 107      18.350   8.743 -18.557  1.00  0.70           N  
ATOM   1656  CA  PHE A 107      17.239   8.377 -17.703  1.00  0.70           C  
ATOM   1657  C   PHE A 107      16.874   9.511 -16.771  1.00  0.70           C  
ATOM   1658  O   PHE A 107      17.669  10.424 -16.539  1.00  0.70           O  
ATOM   1659  CB  PHE A 107      17.524   7.101 -16.906  1.00  0.70           C  
ATOM   1660  CG  PHE A 107      18.637   7.173 -15.914  1.00  0.70           C  
ATOM   1661  CD1 PHE A 107      18.376   7.554 -14.609  1.00  0.70           C  
ATOM   1662  CD2 PHE A 107      19.933   6.823 -16.262  1.00  0.70           C  
ATOM   1663  CE1 PHE A 107      19.384   7.603 -13.667  1.00  0.70           C  
ATOM   1664  CE2 PHE A 107      20.947   6.865 -15.324  1.00  0.70           C  
ATOM   1665  CZ  PHE A 107      20.673   7.257 -14.025  1.00  0.70           C  
ATOM   1666  H   PHE A 107      19.057   9.394 -18.239  1.00  0.70           H  
ATOM   1667  HA  PHE A 107      16.373   8.182 -18.336  1.00  0.70           H  
ATOM   1668 1HB  PHE A 107      16.619   6.824 -16.365  1.00  0.70           H  
ATOM   1669 2HB  PHE A 107      17.738   6.287 -17.598  1.00  0.70           H  
ATOM   1670  HD1 PHE A 107      17.357   7.819 -14.335  1.00  0.70           H  
ATOM   1671  HD2 PHE A 107      20.149   6.510 -17.284  1.00  0.70           H  
ATOM   1672  HE1 PHE A 107      19.159   7.911 -12.644  1.00  0.70           H  
ATOM   1673  HE2 PHE A 107      21.960   6.589 -15.605  1.00  0.70           H  
ATOM   1674  HZ  PHE A 107      21.472   7.290 -13.286  1.00  0.70           H  
ATOM   1675  N   SER A 108      15.669   9.431 -16.228  1.00  0.72           N  
ATOM   1676  CA  SER A 108      15.194  10.430 -15.281  1.00  0.72           C  
ATOM   1677  C   SER A 108      14.258   9.811 -14.277  1.00  0.72           C  
ATOM   1678  O   SER A 108      13.425   8.967 -14.615  1.00  0.72           O  
ATOM   1679  CB  SER A 108      14.473  11.548 -16.004  1.00  0.72           C  
ATOM   1680  OG  SER A 108      13.984  12.494 -15.095  1.00  0.72           O  
ATOM   1681  H   SER A 108      15.074   8.650 -16.511  1.00  0.72           H  
ATOM   1682  HA  SER A 108      16.051  10.840 -14.745  1.00  0.72           H  
ATOM   1683 1HB  SER A 108      15.152  12.028 -16.708  1.00  0.72           H  
ATOM   1684 2HB  SER A 108      13.645  11.129 -16.577  1.00  0.72           H  
ATOM   1685  HG  SER A 108      13.485  11.997 -14.436  1.00  0.72           H  
ATOM   1686  N   THR A 109      14.392  10.218 -13.023  1.00  0.75           N  
ATOM   1687  CA  THR A 109      13.546   9.640 -11.996  1.00  0.75           C  
ATOM   1688  C   THR A 109      12.837  10.674 -11.133  1.00  0.75           C  
ATOM   1689  O   THR A 109      13.326  11.795 -10.955  1.00  0.75           O  
ATOM   1690  CB  THR A 109      14.400   8.733 -11.102  1.00  0.75           C  
ATOM   1691  OG1 THR A 109      15.384   9.530 -10.433  1.00  0.75           O  
ATOM   1692  CG2 THR A 109      15.117   7.658 -11.949  1.00  0.75           C  
ATOM   1693  H   THR A 109      15.084  10.917 -12.784  1.00  0.75           H  
ATOM   1694  HA  THR A 109      12.778   9.041 -12.476  1.00  0.75           H  
ATOM   1695  HB  THR A 109      13.757   8.247 -10.363  1.00  0.75           H  
ATOM   1696  HG1 THR A 109      14.942  10.130  -9.827  1.00  0.75           H  
ATOM   1697 1HG2 THR A 109      15.718   7.018 -11.321  1.00  0.75           H  
ATOM   1698 2HG2 THR A 109      14.381   7.064 -12.458  1.00  0.75           H  
ATOM   1699 3HG2 THR A 109      15.760   8.131 -12.675  1.00  0.75           H  
ATOM   1700  N   THR A 110      11.697  10.261 -10.581  1.00  0.80           N  
ATOM   1701  CA  THR A 110      10.919  11.071  -9.646  1.00  0.80           C  
ATOM   1702  C   THR A 110      10.406  10.249  -8.472  1.00  0.80           C  
ATOM   1703  O   THR A 110       9.863   9.158  -8.659  1.00  0.80           O  
ATOM   1704  CB  THR A 110       9.715  11.739 -10.352  1.00  0.80           C  
ATOM   1705  OG1 THR A 110      10.185  12.573 -11.421  1.00  0.80           O  
ATOM   1706  CG2 THR A 110       8.899  12.578  -9.365  1.00  0.80           C  
ATOM   1707  H   THR A 110      11.383   9.318 -10.816  1.00  0.80           H  
ATOM   1708  HA  THR A 110      11.563  11.855  -9.249  1.00  0.80           H  
ATOM   1709  HB  THR A 110       9.071  10.964 -10.770  1.00  0.80           H  
ATOM   1710  HG1 THR A 110      10.836  13.197 -11.079  1.00  0.80           H  
ATOM   1711 1HG2 THR A 110       8.058  13.032  -9.885  1.00  0.80           H  
ATOM   1712 2HG2 THR A 110       8.522  11.950  -8.565  1.00  0.80           H  
ATOM   1713 3HG2 THR A 110       9.528  13.358  -8.942  1.00  0.80           H  
ATOM   1714  N   ALA A 111      10.549  10.771  -7.256  1.00  0.87           N  
ATOM   1715  CA  ALA A 111       9.957  10.088  -6.113  1.00  0.87           C  
ATOM   1716  C   ALA A 111       8.784  10.909  -5.603  1.00  0.87           C  
ATOM   1717  O   ALA A 111       8.870  12.135  -5.493  1.00  0.87           O  
ATOM   1718  CB  ALA A 111      10.972   9.850  -5.014  1.00  0.87           C  
ATOM   1719  H   ALA A 111      11.026  11.653  -7.131  1.00  0.87           H  
ATOM   1720  HA  ALA A 111       9.578   9.126  -6.440  1.00  0.87           H  
ATOM   1721 1HB  ALA A 111      10.486   9.325  -4.187  1.00  0.87           H  
ATOM   1722 2HB  ALA A 111      11.790   9.240  -5.399  1.00  0.87           H  
ATOM   1723 3HB  ALA A 111      11.360  10.803  -4.662  1.00  0.87           H  
ATOM   1724  N   ILE A 112       7.699  10.221  -5.292  1.00  0.98           N  
ATOM   1725  CA  ILE A 112       6.478  10.824  -4.787  1.00  0.98           C  
ATOM   1726  C   ILE A 112       6.136  10.246  -3.423  1.00  0.98           C  
ATOM   1727  O   ILE A 112       6.108   9.026  -3.259  1.00  0.98           O  
ATOM   1728  CB  ILE A 112       5.314  10.550  -5.754  1.00  0.98           C  
ATOM   1729  CG1 ILE A 112       5.686  11.032  -7.169  1.00  0.98           C  
ATOM   1730  CG2 ILE A 112       4.042  11.230  -5.257  1.00  0.98           C  
ATOM   1731  CD1 ILE A 112       6.304   9.911  -8.046  1.00  0.98           C  
ATOM   1732  H   ILE A 112       7.715   9.216  -5.448  1.00  0.98           H  
ATOM   1733  HA  ILE A 112       6.625  11.899  -4.687  1.00  0.98           H  
ATOM   1734  HB  ILE A 112       5.146   9.483  -5.812  1.00  0.98           H  
ATOM   1735 1HG1 ILE A 112       4.791  11.404  -7.664  1.00  0.98           H  
ATOM   1736 2HG1 ILE A 112       6.402  11.850  -7.091  1.00  0.98           H  
ATOM   1737 1HG2 ILE A 112       3.225  11.019  -5.944  1.00  0.98           H  
ATOM   1738 2HG2 ILE A 112       3.784  10.854  -4.265  1.00  0.98           H  
ATOM   1739 3HG2 ILE A 112       4.203  12.307  -5.204  1.00  0.98           H  
ATOM   1740 1HD1 ILE A 112       6.545  10.306  -9.032  1.00  0.98           H  
ATOM   1741 2HD1 ILE A 112       7.210   9.530  -7.587  1.00  0.98           H  
ATOM   1742 3HD1 ILE A 112       5.591   9.094  -8.149  1.00  0.98           H  
ATOM   1743  N   VAL A 113       5.890  11.099  -2.438  1.00  1.14           N  
ATOM   1744  CA  VAL A 113       5.539  10.608  -1.106  1.00  1.14           C  
ATOM   1745  C   VAL A 113       4.178  11.133  -0.676  1.00  1.14           C  
ATOM   1746  O   VAL A 113       3.855  12.302  -0.907  1.00  1.14           O  
ATOM   1747  CB  VAL A 113       6.614  11.000  -0.078  1.00  1.14           C  
ATOM   1748  CG1 VAL A 113       6.758  12.499  -0.024  1.00  1.14           C  
ATOM   1749  CG2 VAL A 113       6.234  10.445   1.312  1.00  1.14           C  
ATOM   1750  H   VAL A 113       5.936  12.094  -2.613  1.00  1.14           H  
ATOM   1751  HA  VAL A 113       5.491   9.524  -1.139  1.00  1.14           H  
ATOM   1752  HB  VAL A 113       7.565  10.585  -0.390  1.00  1.14           H  
ATOM   1753 1HG1 VAL A 113       7.533  12.763   0.697  1.00  1.14           H  
ATOM   1754 2HG1 VAL A 113       7.035  12.872  -1.010  1.00  1.14           H  
ATOM   1755 3HG1 VAL A 113       5.811  12.944   0.282  1.00  1.14           H  
ATOM   1756 1HG2 VAL A 113       7.006  10.705   2.032  1.00  1.14           H  
ATOM   1757 2HG2 VAL A 113       5.292  10.864   1.643  1.00  1.14           H  
ATOM   1758 3HG2 VAL A 113       6.147   9.358   1.248  1.00  1.14           H  
ATOM   1759  N   SER A 114       3.380  10.265  -0.051  1.00  1.39           N  
ATOM   1760  CA  SER A 114       2.048  10.657   0.397  1.00  1.39           C  
ATOM   1761  C   SER A 114       1.568   9.921   1.649  1.00  1.39           C  
ATOM   1762  O   SER A 114       2.125   8.897   2.053  1.00  1.39           O  
ATOM   1763  CB  SER A 114       1.059  10.426  -0.726  1.00  1.39           C  
ATOM   1764  OG  SER A 114       0.925   9.065  -1.001  1.00  1.39           O  
ATOM   1765  H   SER A 114       3.719   9.311   0.086  1.00  1.39           H  
ATOM   1766  HA  SER A 114       2.072  11.723   0.626  1.00  1.39           H  
ATOM   1767 1HB  SER A 114       0.091  10.841  -0.451  1.00  1.39           H  
ATOM   1768 2HB  SER A 114       1.398  10.949  -1.620  1.00  1.39           H  
ATOM   1769  HG  SER A 114       0.549   8.674  -0.195  1.00  1.39           H  
ATOM   1770  N   ASN A 115       0.512  10.447   2.261  1.00  1.71           N  
ATOM   1771  CA  ASN A 115      -0.075   9.833   3.446  1.00  1.71           C  
ATOM   1772  C   ASN A 115      -0.514   8.406   3.116  1.00  1.71           C  
ATOM   1773  O   ASN A 115      -0.985   8.169   2.002  1.00  1.71           O  
ATOM   1774  CB  ASN A 115      -1.226  10.671   3.949  1.00  1.71           C  
ATOM   1775  CG  ASN A 115      -0.756  11.977   4.526  1.00  1.71           C  
ATOM   1776  OD1 ASN A 115       0.398  12.104   4.960  1.00  1.71           O  
ATOM   1777  ND2 ASN A 115      -1.625  12.953   4.538  1.00  1.71           N  
ATOM   1778  H   ASN A 115       0.101  11.294   1.891  1.00  1.71           H  
ATOM   1779  HA  ASN A 115       0.690   9.805   4.215  1.00  1.71           H  
ATOM   1780 1HB  ASN A 115      -1.905  10.880   3.122  1.00  1.71           H  
ATOM   1781 2HB  ASN A 115      -1.794  10.128   4.701  1.00  1.71           H  
ATOM   1782 1HD2 ASN A 115      -1.370  13.847   4.909  1.00  1.71           H  
ATOM   1783 2HD2 ASN A 115      -2.546  12.807   4.177  1.00  1.71           H  
ATOM   1784  N   PRO A 116      -0.381   7.449   4.052  1.00  2.11           N  
ATOM   1785  CA  PRO A 116      -0.699   6.057   3.863  1.00  2.11           C  
ATOM   1786  C   PRO A 116      -2.185   5.803   3.773  1.00  2.11           C  
ATOM   1787  O   PRO A 116      -2.985   6.576   4.308  1.00  2.11           O  
ATOM   1788  CB  PRO A 116      -0.099   5.395   5.102  1.00  2.11           C  
ATOM   1789  CG  PRO A 116      -0.172   6.467   6.163  1.00  2.11           C  
ATOM   1790  CD  PRO A 116       0.064   7.771   5.422  1.00  2.11           C  
ATOM   1791  HA  PRO A 116      -0.214   5.747   2.946  1.00  2.11           H  
ATOM   1792 1HB  PRO A 116      -0.673   4.490   5.357  1.00  2.11           H  
ATOM   1793 2HB  PRO A 116       0.933   5.071   4.892  1.00  2.11           H  
ATOM   1794 1HG  PRO A 116      -1.151   6.436   6.663  1.00  2.11           H  
ATOM   1795 2HG  PRO A 116       0.588   6.281   6.941  1.00  2.11           H  
ATOM   1796 1HD  PRO A 116      -0.534   8.566   5.874  1.00  2.11           H  
ATOM   1797 2HD  PRO A 116       1.118   7.982   5.447  1.00  2.11           H  
ATOM   1798  N   THR A 117      -2.533   4.689   3.138  1.00  2.55           N  
ATOM   1799  CA  THR A 117      -3.920   4.269   2.990  1.00  2.55           C  
ATOM   1800  C   THR A 117      -4.026   2.870   2.391  1.00  2.55           C  
ATOM   1801  O   THR A 117      -4.244   1.897   3.112  1.00  2.55           O  
ATOM   1802  OXT THR A 117      -3.990   2.728   1.169  1.00  2.55           O  
ATOM   1803  CB  THR A 117      -4.706   5.270   2.113  1.00  2.55           C  
ATOM   1804  OG1 THR A 117      -6.066   4.835   1.990  1.00  2.55           O  
ATOM   1805  CG2 THR A 117      -4.069   5.397   0.737  1.00  2.55           C  
ATOM   1806  H   THR A 117      -1.787   4.115   2.735  1.00  2.55           H  
ATOM   1807  HA  THR A 117      -4.379   4.247   3.979  1.00  2.55           H  
ATOM   1808  HB  THR A 117      -4.703   6.249   2.585  1.00  2.55           H  
ATOM   1809  HG1 THR A 117      -6.475   4.822   2.859  1.00  2.55           H  
ATOM   1810 1HG2 THR A 117      -4.635   6.112   0.142  1.00  2.55           H  
ATOM   1811 2HG2 THR A 117      -3.041   5.749   0.842  1.00  2.55           H  
ATOM   1812 3HG2 THR A 117      -4.072   4.432   0.240  1.00  2.55           H  
ENDMDL

REMARK ID 385869 DOMAINID 381046 MODEL 5 2022-07-30_00000131_1_19
MODEL     5
ATOM      1  N   CYS A   1       1.036  -1.596   1.257  1.00  0.90           N  
ATOM      2  CA  CYS A   1       1.580  -1.037   0.014  1.00  0.90           C  
ATOM      3  C   CYS A   1       2.303   0.286   0.202  1.00  0.90           C  
ATOM      4  O   CYS A   1       1.647   1.321   0.249  1.00  0.90           O  
ATOM      5  CB  CYS A   1       0.469  -0.738  -0.991  1.00  0.90           C  
ATOM      6  SG  CYS A   1       1.073  -0.020  -2.509  1.00  0.90           S  
ATOM      7 1H   CYS A   1       0.664  -2.519   1.031  1.00  0.90           H  
ATOM      8 2H   CYS A   1       1.763  -1.685   1.976  1.00  0.90           H  
ATOM      9 3H   CYS A   1       0.296  -1.011   1.611  1.00  0.90           H  
ATOM     10  HA  CYS A   1       2.236  -1.786  -0.421  1.00  0.90           H  
ATOM     11 1HB  CYS A   1      -0.069  -1.639  -1.239  1.00  0.90           H  
ATOM     12 2HB  CYS A   1      -0.244  -0.046  -0.548  1.00  0.90           H  
ATOM     13  HG  CYS A   1       1.500   1.113  -1.950  1.00  0.90           H  
ATOM     14  N   PRO A   2       3.636   0.318   0.294  1.00  0.83           N  
ATOM     15  CA  PRO A   2       4.426   1.511   0.422  1.00  0.83           C  
ATOM     16  C   PRO A   2       4.807   2.082  -0.948  1.00  0.83           C  
ATOM     17  O   PRO A   2       5.514   3.083  -1.033  1.00  0.83           O  
ATOM     18  CB  PRO A   2       5.638   1.004   1.146  1.00  0.83           C  
ATOM     19  CG  PRO A   2       5.830  -0.337   0.536  1.00  0.83           C  
ATOM     20  CD  PRO A   2       4.423  -0.883   0.276  1.00  0.83           C  
ATOM     21  HA  PRO A   2       3.872   2.227   1.037  1.00  0.83           H  
ATOM     22 1HB  PRO A   2       6.484   1.689   0.983  1.00  0.83           H  
ATOM     23 2HB  PRO A   2       5.454   0.971   2.231  1.00  0.83           H  
ATOM     24 1HG  PRO A   2       6.369  -0.180  -0.393  1.00  0.83           H  
ATOM     25 2HG  PRO A   2       6.460  -0.969   1.161  1.00  0.83           H  
ATOM     26 1HD  PRO A   2       4.394  -1.303  -0.718  1.00  0.83           H  
ATOM     27 2HD  PRO A   2       4.121  -1.594   1.044  1.00  0.83           H  
ATOM     28  N   LEU A   3       4.397   1.412  -2.030  1.00  0.76           N  
ATOM     29  CA  LEU A   3       4.781   1.855  -3.360  1.00  0.76           C  
ATOM     30  C   LEU A   3       3.737   1.445  -4.403  1.00  0.76           C  
ATOM     31  O   LEU A   3       3.480   0.247  -4.631  1.00  0.76           O  
ATOM     32  CB  LEU A   3       6.127   1.266  -3.744  1.00  0.76           C  
ATOM     33  CG  LEU A   3       6.699   1.664  -5.083  1.00  0.76           C  
ATOM     34  CD1 LEU A   3       7.013   3.129  -5.071  1.00  0.76           C  
ATOM     35  CD2 LEU A   3       7.918   0.829  -5.369  1.00  0.76           C  
ATOM     36  H   LEU A   3       3.817   0.597  -1.945  1.00  0.76           H  
ATOM     37  HA  LEU A   3       4.866   2.931  -3.353  1.00  0.76           H  
ATOM     38 1HB  LEU A   3       6.861   1.503  -2.968  1.00  0.76           H  
ATOM     39 2HB  LEU A   3       5.988   0.217  -3.785  1.00  0.76           H  
ATOM     40  HG  LEU A   3       5.962   1.498  -5.856  1.00  0.76           H  
ATOM     41 1HD1 LEU A   3       7.417   3.413  -6.037  1.00  0.76           H  
ATOM     42 2HD1 LEU A   3       6.102   3.692  -4.873  1.00  0.76           H  
ATOM     43 3HD1 LEU A   3       7.744   3.337  -4.295  1.00  0.76           H  
ATOM     44 1HD2 LEU A   3       8.311   1.124  -6.331  1.00  0.76           H  
ATOM     45 2HD2 LEU A   3       8.655   0.993  -4.608  1.00  0.76           H  
ATOM     46 3HD2 LEU A   3       7.652  -0.227  -5.388  1.00  0.76           H  
ATOM     47  N   MET A   4       3.161   2.454  -5.043  1.00  0.69           N  
ATOM     48  CA  MET A   4       2.136   2.251  -6.059  1.00  0.69           C  
ATOM     49  C   MET A   4       2.437   3.154  -7.241  1.00  0.69           C  
ATOM     50  O   MET A   4       2.917   4.277  -7.056  1.00  0.69           O  
ATOM     51  CB  MET A   4       0.737   2.551  -5.484  1.00  0.69           C  
ATOM     52  CG  MET A   4      -0.489   2.257  -6.407  1.00  0.69           C  
ATOM     53  SD  MET A   4      -0.928   3.510  -7.617  1.00  0.69           S  
ATOM     54  CE  MET A   4      -2.146   4.452  -6.740  1.00  0.69           C  
ATOM     55  H   MET A   4       3.444   3.401  -4.785  1.00  0.69           H  
ATOM     56  HA  MET A   4       2.174   1.217  -6.402  1.00  0.69           H  
ATOM     57 1HB  MET A   4       0.590   1.979  -4.585  1.00  0.69           H  
ATOM     58 2HB  MET A   4       0.688   3.606  -5.210  1.00  0.69           H  
ATOM     59 1HG  MET A   4      -0.367   1.338  -6.911  1.00  0.69           H  
ATOM     60 2HG  MET A   4      -1.334   2.148  -5.753  1.00  0.69           H  
ATOM     61 1HE  MET A   4      -2.502   5.264  -7.374  1.00  0.69           H  
ATOM     62 2HE  MET A   4      -2.986   3.804  -6.482  1.00  0.69           H  
ATOM     63 3HE  MET A   4      -1.710   4.859  -5.829  1.00  0.69           H  
ATOM     64  N   VAL A   5       2.195   2.648  -8.436  1.00  0.64           N  
ATOM     65  CA  VAL A   5       2.396   3.432  -9.646  1.00  0.64           C  
ATOM     66  C   VAL A   5       1.144   3.552 -10.511  1.00  0.64           C  
ATOM     67  O   VAL A   5       0.448   2.566 -10.746  1.00  0.64           O  
ATOM     68  CB  VAL A   5       3.547   2.847 -10.461  1.00  0.64           C  
ATOM     69  CG1 VAL A   5       3.669   3.565 -11.727  1.00  0.64           C  
ATOM     70  CG2 VAL A   5       4.874   2.991  -9.686  1.00  0.64           C  
ATOM     71  H   VAL A   5       1.826   1.695  -8.489  1.00  0.64           H  
ATOM     72  HA  VAL A   5       2.688   4.432  -9.342  1.00  0.64           H  
ATOM     73  HB  VAL A   5       3.345   1.798 -10.669  1.00  0.64           H  
ATOM     74 1HG1 VAL A   5       4.479   3.153 -12.288  1.00  0.64           H  
ATOM     75 2HG1 VAL A   5       2.750   3.467 -12.301  1.00  0.64           H  
ATOM     76 3HG1 VAL A   5       3.864   4.621 -11.521  1.00  0.64           H  
ATOM     77 1HG2 VAL A   5       5.686   2.572 -10.267  1.00  0.64           H  
ATOM     78 2HG2 VAL A   5       5.062   4.027  -9.508  1.00  0.64           H  
ATOM     79 3HG2 VAL A   5       4.815   2.486  -8.741  1.00  0.64           H  
ATOM     80  N   LYS A   6       0.836   4.768 -10.970  1.00  0.61           N  
ATOM     81  CA  LYS A   6      -0.350   4.973 -11.806  1.00  0.61           C  
ATOM     82  C   LYS A   6      -0.014   5.690 -13.103  1.00  0.61           C  
ATOM     83  O   LYS A   6       0.644   6.729 -13.081  1.00  0.61           O  
ATOM     84  CB  LYS A   6      -1.425   5.745 -11.046  1.00  0.61           C  
ATOM     85  CG  LYS A   6      -2.713   5.942 -11.801  1.00  0.61           C  
ATOM     86  CD  LYS A   6      -3.762   6.564 -10.900  1.00  0.61           C  
ATOM     87  CE  LYS A   6      -5.119   6.583 -11.566  1.00  0.61           C  
ATOM     88  NZ  LYS A   6      -6.176   7.015 -10.626  1.00  0.61           N  
ATOM     89  H   LYS A   6       1.447   5.550 -10.736  1.00  0.61           H  
ATOM     90  HA  LYS A   6      -0.746   4.005 -12.056  1.00  0.61           H  
ATOM     91 1HB  LYS A   6      -1.645   5.235 -10.116  1.00  0.61           H  
ATOM     92 2HB  LYS A   6      -1.038   6.730 -10.786  1.00  0.61           H  
ATOM     93 1HG  LYS A   6      -2.543   6.593 -12.660  1.00  0.61           H  
ATOM     94 2HG  LYS A   6      -3.075   4.981 -12.169  1.00  0.61           H  
ATOM     95 1HD  LYS A   6      -3.833   6.005  -9.970  1.00  0.61           H  
ATOM     96 2HD  LYS A   6      -3.473   7.586 -10.663  1.00  0.61           H  
ATOM     97 1HE  LYS A   6      -5.095   7.266 -12.412  1.00  0.61           H  
ATOM     98 2HE  LYS A   6      -5.354   5.578 -11.928  1.00  0.61           H  
ATOM     99 1HZ  LYS A   6      -7.066   7.006 -11.097  1.00  0.61           H  
ATOM    100 2HZ  LYS A   6      -6.187   6.336  -9.842  1.00  0.61           H  
ATOM    101 3HZ  LYS A   6      -5.979   7.940 -10.283  1.00  0.61           H  
ATOM    102  N   VAL A   7      -0.455   5.141 -14.232  1.00  0.60           N  
ATOM    103  CA  VAL A   7      -0.105   5.776 -15.489  1.00  0.60           C  
ATOM    104  C   VAL A   7      -1.370   6.137 -16.270  1.00  0.60           C  
ATOM    105  O   VAL A   7      -2.248   5.294 -16.451  1.00  0.60           O  
ATOM    106  CB  VAL A   7       0.765   4.842 -16.328  1.00  0.60           C  
ATOM    107  CG1 VAL A   7       1.197   5.562 -17.586  1.00  0.60           C  
ATOM    108  CG2 VAL A   7       1.942   4.386 -15.553  1.00  0.60           C  
ATOM    109  H   VAL A   7      -1.011   4.285 -14.199  1.00  0.60           H  
ATOM    110  HA  VAL A   7       0.454   6.683 -15.286  1.00  0.60           H  
ATOM    111  HB  VAL A   7       0.175   3.984 -16.618  1.00  0.60           H  
ATOM    112 1HG1 VAL A   7       1.792   4.890 -18.180  1.00  0.60           H  
ATOM    113 2HG1 VAL A   7       0.353   5.905 -18.154  1.00  0.60           H  
ATOM    114 3HG1 VAL A   7       1.794   6.428 -17.304  1.00  0.60           H  
ATOM    115 1HG2 VAL A   7       2.537   3.719 -16.168  1.00  0.60           H  
ATOM    116 2HG2 VAL A   7       2.513   5.261 -15.281  1.00  0.60           H  
ATOM    117 3HG2 VAL A   7       1.623   3.858 -14.656  1.00  0.60           H  
ATOM    118  N   LEU A   8      -1.465   7.395 -16.694  1.00  0.60           N  
ATOM    119  CA  LEU A   8      -2.607   7.948 -17.426  1.00  0.60           C  
ATOM    120  C   LEU A   8      -2.266   8.390 -18.858  1.00  0.60           C  
ATOM    121  O   LEU A   8      -1.266   9.064 -19.095  1.00  0.60           O  
ATOM    122  CB  LEU A   8      -3.190   9.132 -16.634  1.00  0.60           C  
ATOM    123  CG  LEU A   8      -4.365   9.883 -17.298  1.00  0.60           C  
ATOM    124  CD1 LEU A   8      -5.552   8.953 -17.376  1.00  0.60           C  
ATOM    125  CD2 LEU A   8      -4.707  11.130 -16.492  1.00  0.60           C  
ATOM    126  H   LEU A   8      -0.686   8.011 -16.487  1.00  0.60           H  
ATOM    127  HA  LEU A   8      -3.369   7.179 -17.495  1.00  0.60           H  
ATOM    128 1HB  LEU A   8      -3.545   8.756 -15.677  1.00  0.60           H  
ATOM    129 2HB  LEU A   8      -2.393   9.840 -16.441  1.00  0.60           H  
ATOM    130  HG  LEU A   8      -4.087  10.170 -18.315  1.00  0.60           H  
ATOM    131 1HD1 LEU A   8      -6.388   9.452 -17.865  1.00  0.60           H  
ATOM    132 2HD1 LEU A   8      -5.265   8.101 -17.939  1.00  0.60           H  
ATOM    133 3HD1 LEU A   8      -5.846   8.642 -16.377  1.00  0.60           H  
ATOM    134 1HD2 LEU A   8      -5.537  11.648 -16.969  1.00  0.60           H  
ATOM    135 2HD2 LEU A   8      -4.990  10.842 -15.480  1.00  0.60           H  
ATOM    136 3HD2 LEU A   8      -3.856  11.788 -16.447  1.00  0.60           H  
ATOM    137  N   ASP A   9      -3.084   7.972 -19.821  1.00  0.60           N  
ATOM    138  CA  ASP A   9      -2.905   8.354 -21.220  1.00  0.60           C  
ATOM    139  C   ASP A   9      -3.565   9.699 -21.498  1.00  0.60           C  
ATOM    140  O   ASP A   9      -4.798   9.825 -21.546  1.00  0.60           O  
ATOM    141  CB  ASP A   9      -3.458   7.259 -22.116  1.00  0.60           C  
ATOM    142  CG  ASP A   9      -3.344   7.443 -23.612  1.00  0.60           C  
ATOM    143  OD1 ASP A   9      -3.392   8.563 -24.109  1.00  0.60           O  
ATOM    144  OD2 ASP A   9      -3.213   6.419 -24.282  1.00  0.60           O  
ATOM    145  H   ASP A   9      -3.896   7.400 -19.595  1.00  0.60           H  
ATOM    146  HA  ASP A   9      -1.837   8.451 -21.422  1.00  0.60           H  
ATOM    147 1HB  ASP A   9      -2.998   6.328 -21.828  1.00  0.60           H  
ATOM    148 2HB  ASP A   9      -4.508   7.150 -21.921  1.00  0.60           H  
ATOM    149  N   ALA A  10      -2.719  10.712 -21.702  1.00  0.61           N  
ATOM    150  CA  ALA A  10      -3.121  12.107 -21.853  1.00  0.61           C  
ATOM    151  C   ALA A  10      -3.624  12.419 -23.258  1.00  0.61           C  
ATOM    152  O   ALA A  10      -3.971  13.566 -23.553  1.00  0.61           O  
ATOM    153  CB  ALA A  10      -1.951  13.023 -21.523  1.00  0.61           C  
ATOM    154  H   ALA A  10      -1.721  10.504 -21.745  1.00  0.61           H  
ATOM    155  HA  ALA A  10      -3.933  12.298 -21.153  1.00  0.61           H  
ATOM    156 1HB  ALA A  10      -2.265  14.061 -21.604  1.00  0.61           H  
ATOM    157 2HB  ALA A  10      -1.608  12.820 -20.510  1.00  0.61           H  
ATOM    158 3HB  ALA A  10      -1.140  12.831 -22.224  1.00  0.61           H  
ATOM    159  N   VAL A  11      -3.621  11.416 -24.132  1.00  0.62           N  
ATOM    160  CA  VAL A  11      -4.073  11.582 -25.497  1.00  0.62           C  
ATOM    161  C   VAL A  11      -5.502  11.079 -25.584  1.00  0.62           C  
ATOM    162  O   VAL A  11      -6.389  11.761 -26.103  1.00  0.62           O  
ATOM    163  CB  VAL A  11      -3.184  10.773 -26.455  1.00  0.62           C  
ATOM    164  CG1 VAL A  11      -3.691  10.885 -27.873  1.00  0.62           C  
ATOM    165  CG2 VAL A  11      -1.766  11.242 -26.314  1.00  0.62           C  
ATOM    166  H   VAL A  11      -3.333  10.475 -23.845  1.00  0.62           H  
ATOM    167  HA  VAL A  11      -4.041  12.637 -25.766  1.00  0.62           H  
ATOM    168  HB  VAL A  11      -3.236   9.722 -26.185  1.00  0.62           H  
ATOM    169 1HG1 VAL A  11      -3.061  10.288 -28.530  1.00  0.62           H  
ATOM    170 2HG1 VAL A  11      -4.717  10.517 -27.919  1.00  0.62           H  
ATOM    171 3HG1 VAL A  11      -3.664  11.927 -28.188  1.00  0.62           H  
ATOM    172 1HG2 VAL A  11      -1.143  10.652 -26.968  1.00  0.62           H  
ATOM    173 2HG2 VAL A  11      -1.694  12.294 -26.581  1.00  0.62           H  
ATOM    174 3HG2 VAL A  11      -1.456  11.103 -25.277  1.00  0.62           H  
ATOM    175  N   ARG A  12      -5.721   9.869 -25.068  1.00  0.62           N  
ATOM    176  CA  ARG A  12      -7.042   9.257 -25.094  1.00  0.62           C  
ATOM    177  C   ARG A  12      -7.932   9.625 -23.897  1.00  0.62           C  
ATOM    178  O   ARG A  12      -9.151   9.463 -23.966  1.00  0.62           O  
ATOM    179  CB  ARG A  12      -6.938   7.745 -25.196  1.00  0.62           C  
ATOM    180  CG  ARG A  12      -6.318   7.245 -26.510  1.00  0.62           C  
ATOM    181  CD  ARG A  12      -6.284   5.747 -26.600  1.00  0.62           C  
ATOM    182  NE  ARG A  12      -5.381   5.135 -25.650  1.00  0.62           N  
ATOM    183  CZ  ARG A  12      -5.391   3.832 -25.323  1.00  0.62           C  
ATOM    184  NH1 ARG A  12      -6.271   3.010 -25.863  1.00  0.62           N  
ATOM    185  NH2 ARG A  12      -4.510   3.387 -24.456  1.00  0.62           N  
ATOM    186  H   ARG A  12      -4.932   9.357 -24.663  1.00  0.62           H  
ATOM    187  HA  ARG A  12      -7.546   9.604 -25.996  1.00  0.62           H  
ATOM    188 1HB  ARG A  12      -6.316   7.373 -24.379  1.00  0.62           H  
ATOM    189 2HB  ARG A  12      -7.924   7.297 -25.087  1.00  0.62           H  
ATOM    190 1HG  ARG A  12      -6.886   7.633 -27.354  1.00  0.62           H  
ATOM    191 2HG  ARG A  12      -5.286   7.608 -26.566  1.00  0.62           H  
ATOM    192 1HD  ARG A  12      -7.283   5.356 -26.414  1.00  0.62           H  
ATOM    193 2HD  ARG A  12      -5.965   5.455 -27.599  1.00  0.62           H  
ATOM    194  HE  ARG A  12      -4.658   5.726 -25.206  1.00  0.62           H  
ATOM    195 1HH1 ARG A  12      -6.944   3.360 -26.528  1.00  0.62           H  
ATOM    196 2HH1 ARG A  12      -6.269   2.032 -25.611  1.00  0.62           H  
ATOM    197 1HH2 ARG A  12      -3.832   4.049 -24.057  1.00  0.62           H  
ATOM    198 2HH2 ARG A  12      -4.493   2.415 -24.188  1.00  0.62           H  
ATOM    199  N   GLY A  13      -7.348  10.118 -22.795  1.00  0.61           N  
ATOM    200  CA  GLY A  13      -8.157  10.444 -21.621  1.00  0.61           C  
ATOM    201  C   GLY A  13      -8.579   9.183 -20.877  1.00  0.61           C  
ATOM    202  O   GLY A  13      -9.690   9.103 -20.337  1.00  0.61           O  
ATOM    203  H   GLY A  13      -6.338  10.235 -22.737  1.00  0.61           H  
ATOM    204 1HA  GLY A  13      -7.575  11.083 -20.955  1.00  0.61           H  
ATOM    205 2HA  GLY A  13      -9.036  11.008 -21.927  1.00  0.61           H  
ATOM    206  N   ARG A  14      -7.710   8.178 -20.922  1.00  0.60           N  
ATOM    207  CA  ARG A  14      -7.980   6.878 -20.314  1.00  0.60           C  
ATOM    208  C   ARG A  14      -6.743   6.395 -19.572  1.00  0.60           C  
ATOM    209  O   ARG A  14      -5.649   6.822 -19.909  1.00  0.60           O  
ATOM    210  CB  ARG A  14      -8.355   5.847 -21.373  1.00  0.60           C  
ATOM    211  CG  ARG A  14      -9.644   6.129 -22.141  1.00  0.60           C  
ATOM    212  CD  ARG A  14     -10.833   5.969 -21.260  1.00  0.60           C  
ATOM    213  NE  ARG A  14     -12.083   6.132 -21.981  1.00  0.60           N  
ATOM    214  CZ  ARG A  14     -12.713   7.310 -22.200  1.00  0.60           C  
ATOM    215  NH1 ARG A  14     -12.213   8.448 -21.757  1.00  0.60           N  
ATOM    216  NH2 ARG A  14     -13.856   7.318 -22.870  1.00  0.60           N  
ATOM    217  H   ARG A  14      -6.808   8.376 -21.357  1.00  0.60           H  
ATOM    218  HA  ARG A  14      -8.818   7.002 -19.640  1.00  0.60           H  
ATOM    219 1HB  ARG A  14      -7.553   5.791 -22.109  1.00  0.60           H  
ATOM    220 2HB  ARG A  14      -8.445   4.861 -20.925  1.00  0.60           H  
ATOM    221 1HG  ARG A  14      -9.639   7.140 -22.542  1.00  0.60           H  
ATOM    222 2HG  ARG A  14      -9.733   5.421 -22.963  1.00  0.60           H  
ATOM    223 1HD  ARG A  14     -10.823   4.976 -20.815  1.00  0.60           H  
ATOM    224 2HD  ARG A  14     -10.798   6.718 -20.469  1.00  0.60           H  
ATOM    225  HE  ARG A  14     -12.519   5.298 -22.345  1.00  0.60           H  
ATOM    226 1HH1 ARG A  14     -11.322   8.482 -21.235  1.00  0.60           H  
ATOM    227 2HH1 ARG A  14     -12.700   9.309 -21.935  1.00  0.60           H  
ATOM    228 1HH2 ARG A  14     -14.248   6.452 -23.213  1.00  0.60           H  
ATOM    229 2HH2 ARG A  14     -14.334   8.190 -23.038  1.00  0.60           H  
ATOM    230  N   PRO A  15      -6.848   5.554 -18.544  1.00  0.59           N  
ATOM    231  CA  PRO A  15      -5.709   4.962 -17.875  1.00  0.59           C  
ATOM    232  C   PRO A  15      -4.845   4.192 -18.861  1.00  0.59           C  
ATOM    233  O   PRO A  15      -5.353   3.525 -19.769  1.00  0.59           O  
ATOM    234  CB  PRO A  15      -6.362   4.041 -16.867  1.00  0.59           C  
ATOM    235  CG  PRO A  15      -7.731   4.625 -16.626  1.00  0.59           C  
ATOM    236  CD  PRO A  15      -8.153   5.201 -17.952  1.00  0.59           C  
ATOM    237  HA  PRO A  15      -5.127   5.738 -17.363  1.00  0.59           H  
ATOM    238 1HB  PRO A  15      -6.363   3.000 -17.216  1.00  0.59           H  
ATOM    239 2HB  PRO A  15      -5.794   4.084 -15.973  1.00  0.59           H  
ATOM    240 1HG  PRO A  15      -8.411   3.832 -16.270  1.00  0.59           H  
ATOM    241 2HG  PRO A  15      -7.679   5.376 -15.823  1.00  0.59           H  
ATOM    242 1HD  PRO A  15      -8.682   4.452 -18.557  1.00  0.59           H  
ATOM    243 2HD  PRO A  15      -8.762   6.085 -17.736  1.00  0.59           H  
ATOM    244  N   ALA A  16      -3.537   4.238 -18.673  1.00  0.58           N  
ATOM    245  CA  ALA A  16      -2.614   3.540 -19.563  1.00  0.58           C  
ATOM    246  C   ALA A  16      -2.480   2.082 -19.168  1.00  0.58           C  
ATOM    247  O   ALA A  16      -1.474   1.660 -18.585  1.00  0.58           O  
ATOM    248  CB  ALA A  16      -1.267   4.195 -19.551  1.00  0.58           C  
ATOM    249  H   ALA A  16      -3.158   4.770 -17.896  1.00  0.58           H  
ATOM    250  HA  ALA A  16      -3.024   3.587 -20.572  1.00  0.58           H  
ATOM    251 1HB  ALA A  16      -0.619   3.695 -20.230  1.00  0.58           H  
ATOM    252 2HB  ALA A  16      -1.362   5.242 -19.845  1.00  0.58           H  
ATOM    253 3HB  ALA A  16      -0.900   4.114 -18.567  1.00  0.58           H  
ATOM    254  N   VAL A  17      -3.520   1.338 -19.459  1.00  0.57           N  
ATOM    255  CA  VAL A  17      -3.635  -0.054 -19.067  1.00  0.57           C  
ATOM    256  C   VAL A  17      -2.561  -0.877 -19.770  1.00  0.57           C  
ATOM    257  O   VAL A  17      -2.337  -0.703 -20.970  1.00  0.57           O  
ATOM    258  CB  VAL A  17      -5.040  -0.564 -19.402  1.00  0.57           C  
ATOM    259  CG1 VAL A  17      -5.160  -2.042 -19.088  1.00  0.57           C  
ATOM    260  CG2 VAL A  17      -6.044   0.277 -18.633  1.00  0.57           C  
ATOM    261  H   VAL A  17      -4.296   1.808 -19.928  1.00  0.57           H  
ATOM    262  HA  VAL A  17      -3.488  -0.133 -17.987  1.00  0.57           H  
ATOM    263  HB  VAL A  17      -5.223  -0.451 -20.467  1.00  0.57           H  
ATOM    264 1HG1 VAL A  17      -6.162  -2.393 -19.333  1.00  0.57           H  
ATOM    265 2HG1 VAL A  17      -4.443  -2.592 -19.662  1.00  0.57           H  
ATOM    266 3HG1 VAL A  17      -4.972  -2.206 -18.028  1.00  0.57           H  
ATOM    267 1HG2 VAL A  17      -7.057  -0.050 -18.860  1.00  0.57           H  
ATOM    268 2HG2 VAL A  17      -5.863   0.184 -17.582  1.00  0.57           H  
ATOM    269 3HG2 VAL A  17      -5.934   1.308 -18.916  1.00  0.57           H  
ATOM    270  N   ASN A  18      -1.902  -1.757 -19.006  1.00  0.57           N  
ATOM    271  CA  ASN A  18      -0.807  -2.635 -19.413  1.00  0.57           C  
ATOM    272  C   ASN A  18       0.546  -1.965 -19.690  1.00  0.57           C  
ATOM    273  O   ASN A  18       1.403  -2.561 -20.348  1.00  0.57           O  
ATOM    274  CB  ASN A  18      -1.195  -3.481 -20.623  1.00  0.57           C  
ATOM    275  CG  ASN A  18      -2.355  -4.403 -20.359  1.00  0.57           C  
ATOM    276  OD1 ASN A  18      -2.456  -5.029 -19.298  1.00  0.57           O  
ATOM    277  ND2 ASN A  18      -3.240  -4.500 -21.320  1.00  0.57           N  
ATOM    278  H   ASN A  18      -2.154  -1.840 -18.020  1.00  0.57           H  
ATOM    279  HA  ASN A  18      -0.643  -3.321 -18.584  1.00  0.57           H  
ATOM    280 1HB  ASN A  18      -1.420  -2.857 -21.480  1.00  0.57           H  
ATOM    281 2HB  ASN A  18      -0.338  -4.093 -20.900  1.00  0.57           H  
ATOM    282 1HD2 ASN A  18      -4.035  -5.097 -21.210  1.00  0.57           H  
ATOM    283 2HD2 ASN A  18      -3.120  -3.975 -22.163  1.00  0.57           H  
ATOM    284  N   VAL A  19       0.792  -0.775 -19.135  1.00  0.57           N  
ATOM    285  CA  VAL A  19       2.151  -0.235 -19.237  1.00  0.57           C  
ATOM    286  C   VAL A  19       3.073  -0.989 -18.301  1.00  0.57           C  
ATOM    287  O   VAL A  19       2.765  -1.176 -17.123  1.00  0.57           O  
ATOM    288  CB  VAL A  19       2.228   1.263 -18.873  1.00  0.57           C  
ATOM    289  CG1 VAL A  19       3.697   1.772 -18.832  1.00  0.57           C  
ATOM    290  CG2 VAL A  19       1.538   2.023 -19.871  1.00  0.57           C  
ATOM    291  H   VAL A  19       0.047  -0.254 -18.663  1.00  0.57           H  
ATOM    292  HA  VAL A  19       2.502  -0.360 -20.262  1.00  0.57           H  
ATOM    293  HB  VAL A  19       1.770   1.417 -17.896  1.00  0.57           H  
ATOM    294 1HG1 VAL A  19       3.704   2.832 -18.582  1.00  0.57           H  
ATOM    295 2HG1 VAL A  19       4.257   1.224 -18.079  1.00  0.57           H  
ATOM    296 3HG1 VAL A  19       4.167   1.627 -19.809  1.00  0.57           H  
ATOM    297 1HG2 VAL A  19       1.576   3.075 -19.625  1.00  0.57           H  
ATOM    298 2HG2 VAL A  19       2.028   1.855 -20.792  1.00  0.57           H  
ATOM    299 3HG2 VAL A  19       0.515   1.692 -19.934  1.00  0.57           H  
ATOM    300  N   ASP A  20       4.196  -1.454 -18.841  1.00  0.57           N  
ATOM    301  CA  ASP A  20       5.194  -2.166 -18.052  1.00  0.57           C  
ATOM    302  C   ASP A  20       6.003  -1.188 -17.228  1.00  0.57           C  
ATOM    303  O   ASP A  20       6.583  -0.231 -17.761  1.00  0.57           O  
ATOM    304  CB  ASP A  20       6.119  -2.985 -18.960  1.00  0.57           C  
ATOM    305  CG  ASP A  20       7.160  -3.894 -18.221  1.00  0.57           C  
ATOM    306  OD1 ASP A  20       6.791  -4.953 -17.773  1.00  0.57           O  
ATOM    307  OD2 ASP A  20       8.325  -3.513 -18.144  1.00  0.57           O  
ATOM    308  H   ASP A  20       4.361  -1.294 -19.824  1.00  0.57           H  
ATOM    309  HA  ASP A  20       4.694  -2.832 -17.357  1.00  0.57           H  
ATOM    310 1HB  ASP A  20       5.509  -3.620 -19.600  1.00  0.57           H  
ATOM    311 2HB  ASP A  20       6.662  -2.316 -19.609  1.00  0.57           H  
ATOM    312  N   VAL A  21       6.028  -1.423 -15.925  1.00  0.58           N  
ATOM    313  CA  VAL A  21       6.768  -0.570 -15.023  1.00  0.58           C  
ATOM    314  C   VAL A  21       7.766  -1.365 -14.191  1.00  0.58           C  
ATOM    315  O   VAL A  21       7.444  -2.411 -13.608  1.00  0.58           O  
ATOM    316  CB  VAL A  21       5.822   0.190 -14.088  1.00  0.58           C  
ATOM    317  CG1 VAL A  21       6.625   1.054 -13.124  1.00  0.58           C  
ATOM    318  CG2 VAL A  21       4.852   1.049 -14.914  1.00  0.58           C  
ATOM    319  H   VAL A  21       5.512  -2.213 -15.538  1.00  0.58           H  
ATOM    320  HA  VAL A  21       7.313   0.155 -15.616  1.00  0.58           H  
ATOM    321  HB  VAL A  21       5.277  -0.523 -13.496  1.00  0.58           H  
ATOM    322 1HG1 VAL A  21       5.962   1.560 -12.460  1.00  0.58           H  
ATOM    323 2HG1 VAL A  21       7.297   0.432 -12.540  1.00  0.58           H  
ATOM    324 3HG1 VAL A  21       7.203   1.782 -13.696  1.00  0.58           H  
ATOM    325 1HG2 VAL A  21       4.178   1.585 -14.251  1.00  0.58           H  
ATOM    326 2HG2 VAL A  21       5.428   1.750 -15.500  1.00  0.58           H  
ATOM    327 3HG2 VAL A  21       4.268   0.415 -15.576  1.00  0.58           H  
ATOM    328  N   LYS A  22       8.995  -0.872 -14.147  1.00  0.58           N  
ATOM    329  CA  LYS A  22      10.016  -1.529 -13.352  1.00  0.58           C  
ATOM    330  C   LYS A  22      10.550  -0.600 -12.290  1.00  0.58           C  
ATOM    331  O   LYS A  22      10.729   0.594 -12.520  1.00  0.58           O  
ATOM    332  CB  LYS A  22      11.141  -2.058 -14.233  1.00  0.58           C  
ATOM    333  CG  LYS A  22      10.732  -3.222 -15.128  1.00  0.58           C  
ATOM    334  CD  LYS A  22      11.920  -3.818 -15.846  1.00  0.58           C  
ATOM    335  CE  LYS A  22      11.528  -5.074 -16.635  1.00  0.58           C  
ATOM    336  NZ  LYS A  22      10.715  -4.772 -17.862  1.00  0.58           N  
ATOM    337  H   LYS A  22       9.193  -0.012 -14.661  1.00  0.58           H  
ATOM    338  HA  LYS A  22       9.573  -2.380 -12.836  1.00  0.58           H  
ATOM    339 1HB  LYS A  22      11.503  -1.258 -14.877  1.00  0.58           H  
ATOM    340 2HB  LYS A  22      11.966  -2.379 -13.609  1.00  0.58           H  
ATOM    341 1HG  LYS A  22      10.260  -3.988 -14.526  1.00  0.58           H  
ATOM    342 2HG  LYS A  22      10.005  -2.878 -15.875  1.00  0.58           H  
ATOM    343 1HD  LYS A  22      12.334  -3.079 -16.533  1.00  0.58           H  
ATOM    344 2HD  LYS A  22      12.685  -4.083 -15.121  1.00  0.58           H  
ATOM    345 1HE  LYS A  22      12.436  -5.593 -16.935  1.00  0.58           H  
ATOM    346 2HE  LYS A  22      10.946  -5.727 -15.983  1.00  0.58           H  
ATOM    347 1HZ  LYS A  22      10.489  -5.627 -18.335  1.00  0.58           H  
ATOM    348 2HZ  LYS A  22       9.830  -4.295 -17.648  1.00  0.58           H  
ATOM    349 3HZ  LYS A  22      11.238  -4.183 -18.479  1.00  0.58           H  
ATOM    350  N   VAL A  23      10.816  -1.149 -11.119  1.00  0.59           N  
ATOM    351  CA  VAL A  23      11.349  -0.367 -10.026  1.00  0.59           C  
ATOM    352  C   VAL A  23      12.712  -0.926  -9.674  1.00  0.59           C  
ATOM    353  O   VAL A  23      12.854  -2.138  -9.484  1.00  0.59           O  
ATOM    354  CB  VAL A  23      10.430  -0.434  -8.794  1.00  0.59           C  
ATOM    355  CG1 VAL A  23      11.035   0.430  -7.658  1.00  0.59           C  
ATOM    356  CG2 VAL A  23       9.006  -0.040  -9.180  1.00  0.59           C  
ATOM    357  H   VAL A  23      10.640  -2.138 -10.973  1.00  0.59           H  
ATOM    358  HA  VAL A  23      11.451   0.666 -10.337  1.00  0.59           H  
ATOM    359  HB  VAL A  23      10.420  -1.453  -8.428  1.00  0.59           H  
ATOM    360 1HG1 VAL A  23      10.425   0.355  -6.775  1.00  0.59           H  
ATOM    361 2HG1 VAL A  23      12.038   0.082  -7.421  1.00  0.59           H  
ATOM    362 3HG1 VAL A  23      11.086   1.469  -7.983  1.00  0.59           H  
ATOM    363 1HG2 VAL A  23       8.376  -0.120  -8.309  1.00  0.59           H  
ATOM    364 2HG2 VAL A  23       8.988   0.968  -9.553  1.00  0.59           H  
ATOM    365 3HG2 VAL A  23       8.637  -0.715  -9.955  1.00  0.59           H  
ATOM    366  N   PHE A  24      13.696  -0.050  -9.571  1.00  0.61           N  
ATOM    367  CA  PHE A  24      15.061  -0.424  -9.255  1.00  0.61           C  
ATOM    368  C   PHE A  24      15.527   0.266  -7.983  1.00  0.61           C  
ATOM    369  O   PHE A  24      15.056   1.357  -7.649  1.00  0.61           O  
ATOM    370  CB  PHE A  24      15.970  -0.015 -10.400  1.00  0.61           C  
ATOM    371  CG  PHE A  24      15.632  -0.654 -11.686  1.00  0.61           C  
ATOM    372  CD1 PHE A  24      14.649  -0.103 -12.492  1.00  0.61           C  
ATOM    373  CD2 PHE A  24      16.298  -1.774 -12.123  1.00  0.61           C  
ATOM    374  CE1 PHE A  24      14.334  -0.678 -13.694  1.00  0.61           C  
ATOM    375  CE2 PHE A  24      15.985  -2.356 -13.328  1.00  0.61           C  
ATOM    376  CZ  PHE A  24      14.996  -1.806 -14.117  1.00  0.61           C  
ATOM    377  H   PHE A  24      13.486   0.924  -9.759  1.00  0.61           H  
ATOM    378  HA  PHE A  24      15.108  -1.498  -9.108  1.00  0.61           H  
ATOM    379 1HB  PHE A  24      15.934   1.062 -10.533  1.00  0.61           H  
ATOM    380 2HB  PHE A  24      16.992  -0.289 -10.148  1.00  0.61           H  
ATOM    381  HD1 PHE A  24      14.119   0.798 -12.163  1.00  0.61           H  
ATOM    382  HD2 PHE A  24      17.080  -2.193 -11.506  1.00  0.61           H  
ATOM    383  HE1 PHE A  24      13.560  -0.232 -14.317  1.00  0.61           H  
ATOM    384  HE2 PHE A  24      16.520  -3.246 -13.661  1.00  0.61           H  
ATOM    385  HZ  PHE A  24      14.743  -2.254 -15.076  1.00  0.61           H  
ATOM    386  N   LYS A  25      16.466  -0.359  -7.285  1.00  0.64           N  
ATOM    387  CA  LYS A  25      17.065   0.253  -6.098  1.00  0.64           C  
ATOM    388  C   LYS A  25      18.566   0.407  -6.305  1.00  0.64           C  
ATOM    389  O   LYS A  25      19.223  -0.490  -6.843  1.00  0.64           O  
ATOM    390  CB  LYS A  25      16.791  -0.570  -4.841  1.00  0.64           C  
ATOM    391  CG  LYS A  25      17.356   0.042  -3.556  1.00  0.64           C  
ATOM    392  CD  LYS A  25      17.071  -0.824  -2.325  1.00  0.64           C  
ATOM    393  CE  LYS A  25      17.588  -0.136  -1.064  1.00  0.64           C  
ATOM    394  NZ  LYS A  25      17.432  -0.970   0.160  1.00  0.64           N  
ATOM    395  H   LYS A  25      16.782  -1.275  -7.611  1.00  0.64           H  
ATOM    396  HA  LYS A  25      16.645   1.250  -5.955  1.00  0.64           H  
ATOM    397 1HB  LYS A  25      15.720  -0.688  -4.715  1.00  0.64           H  
ATOM    398 2HB  LYS A  25      17.220  -1.565  -4.959  1.00  0.64           H  
ATOM    399 1HG  LYS A  25      18.438   0.152  -3.648  1.00  0.64           H  
ATOM    400 2HG  LYS A  25      16.925   1.037  -3.406  1.00  0.64           H  
ATOM    401 1HD  LYS A  25      15.998  -0.990  -2.226  1.00  0.64           H  
ATOM    402 2HD  LYS A  25      17.565  -1.788  -2.435  1.00  0.64           H  
ATOM    403 1HE  LYS A  25      18.640   0.111  -1.197  1.00  0.64           H  
ATOM    404 2HE  LYS A  25      17.024   0.783  -0.924  1.00  0.64           H  
ATOM    405 1HZ  LYS A  25      17.783  -0.436   0.955  1.00  0.64           H  
ATOM    406 2HZ  LYS A  25      16.456  -1.191   0.308  1.00  0.64           H  
ATOM    407 3HZ  LYS A  25      17.958  -1.822   0.062  1.00  0.64           H  
ATOM    408  N   LYS A  26      19.118   1.559  -5.938  1.00  0.68           N  
ATOM    409  CA  LYS A  26      20.556   1.730  -6.106  1.00  0.68           C  
ATOM    410  C   LYS A  26      21.283   1.158  -4.898  1.00  0.68           C  
ATOM    411  O   LYS A  26      21.003   1.518  -3.751  1.00  0.68           O  
ATOM    412  CB  LYS A  26      20.919   3.190  -6.330  1.00  0.68           C  
ATOM    413  CG  LYS A  26      22.362   3.443  -6.690  1.00  0.68           C  
ATOM    414  CD  LYS A  26      22.577   4.921  -6.997  1.00  0.68           C  
ATOM    415  CE  LYS A  26      23.998   5.204  -7.377  1.00  0.68           C  
ATOM    416  NZ  LYS A  26      24.232   6.650  -7.661  1.00  0.68           N  
ATOM    417  H   LYS A  26      18.542   2.303  -5.536  1.00  0.68           H  
ATOM    418  HA  LYS A  26      20.881   1.171  -6.980  1.00  0.68           H  
ATOM    419 1HB  LYS A  26      20.315   3.600  -7.109  1.00  0.68           H  
ATOM    420 2HB  LYS A  26      20.706   3.748  -5.426  1.00  0.68           H  
ATOM    421 1HG  LYS A  26      23.011   3.139  -5.862  1.00  0.68           H  
ATOM    422 2HG  LYS A  26      22.623   2.847  -7.571  1.00  0.68           H  
ATOM    423 1HD  LYS A  26      21.927   5.214  -7.823  1.00  0.68           H  
ATOM    424 2HD  LYS A  26      22.321   5.514  -6.121  1.00  0.68           H  
ATOM    425 1HE  LYS A  26      24.631   4.898  -6.566  1.00  0.68           H  
ATOM    426 2HE  LYS A  26      24.252   4.622  -8.264  1.00  0.68           H  
ATOM    427 1HZ  LYS A  26      25.205   6.796  -7.912  1.00  0.68           H  
ATOM    428 2HZ  LYS A  26      23.643   6.940  -8.425  1.00  0.68           H  
ATOM    429 3HZ  LYS A  26      24.015   7.194  -6.839  1.00  0.68           H  
ATOM    430  N   THR A  27      22.192   0.238  -5.168  1.00  0.72           N  
ATOM    431  CA  THR A  27      22.963  -0.450  -4.150  1.00  0.72           C  
ATOM    432  C   THR A  27      24.195   0.333  -3.709  1.00  0.72           C  
ATOM    433  O   THR A  27      24.574   1.325  -4.330  1.00  0.72           O  
ATOM    434  CB  THR A  27      23.364  -1.831  -4.664  1.00  0.72           C  
ATOM    435  OG1 THR A  27      24.203  -1.674  -5.806  1.00  0.72           O  
ATOM    436  CG2 THR A  27      22.117  -2.609  -5.056  1.00  0.72           C  
ATOM    437  H   THR A  27      22.354  -0.024  -6.143  1.00  0.72           H  
ATOM    438  HA  THR A  27      22.325  -0.585  -3.277  1.00  0.72           H  
ATOM    439  HB  THR A  27      23.906  -2.369  -3.889  1.00  0.72           H  
ATOM    440  HG1 THR A  27      23.622  -1.455  -6.572  1.00  0.72           H  
ATOM    441 1HG2 THR A  27      22.411  -3.582  -5.421  1.00  0.72           H  
ATOM    442 2HG2 THR A  27      21.469  -2.727  -4.192  1.00  0.72           H  
ATOM    443 3HG2 THR A  27      21.578  -2.073  -5.844  1.00  0.72           H  
ATOM    444  N   GLU A  28      24.860  -0.155  -2.662  1.00  0.75           N  
ATOM    445  CA  GLU A  28      26.072   0.466  -2.114  1.00  0.75           C  
ATOM    446  C   GLU A  28      27.211   0.525  -3.136  1.00  0.75           C  
ATOM    447  O   GLU A  28      28.050   1.431  -3.105  1.00  0.75           O  
ATOM    448  CB  GLU A  28      26.538  -0.304  -0.876  1.00  0.75           C  
ATOM    449  CG  GLU A  28      25.608  -0.177   0.331  1.00  0.75           C  
ATOM    450  CD  GLU A  28      26.070  -0.974   1.534  1.00  0.75           C  
ATOM    451  OE1 GLU A  28      27.012  -1.720   1.410  1.00  0.75           O  
ATOM    452  OE2 GLU A  28      25.476  -0.829   2.578  1.00  0.75           O  
ATOM    453  H   GLU A  28      24.496  -0.979  -2.207  1.00  0.75           H  
ATOM    454  HA  GLU A  28      25.827   1.487  -1.819  1.00  0.75           H  
ATOM    455 1HB  GLU A  28      26.630  -1.363  -1.122  1.00  0.75           H  
ATOM    456 2HB  GLU A  28      27.525   0.048  -0.579  1.00  0.75           H  
ATOM    457 1HG  GLU A  28      25.540   0.873   0.611  1.00  0.75           H  
ATOM    458 2HG  GLU A  28      24.612  -0.511   0.041  1.00  0.75           H  
ATOM    459  N   GLU A  29      27.201  -0.420  -4.076  1.00  0.76           N  
ATOM    460  CA  GLU A  29      28.210  -0.532  -5.126  1.00  0.76           C  
ATOM    461  C   GLU A  29      27.906   0.409  -6.296  1.00  0.76           C  
ATOM    462  O   GLU A  29      28.598   0.396  -7.313  1.00  0.76           O  
ATOM    463  CB  GLU A  29      28.315  -1.979  -5.615  1.00  0.76           C  
ATOM    464  CG  GLU A  29      28.833  -2.958  -4.554  1.00  0.76           C  
ATOM    465  CD  GLU A  29      28.943  -4.390  -5.040  1.00  0.76           C  
ATOM    466  OE1 GLU A  29      28.622  -4.646  -6.176  1.00  0.76           O  
ATOM    467  OE2 GLU A  29      29.354  -5.224  -4.266  1.00  0.76           O  
ATOM    468  H   GLU A  29      26.462  -1.109  -4.045  1.00  0.76           H  
ATOM    469  HA  GLU A  29      29.173  -0.242  -4.705  1.00  0.76           H  
ATOM    470 1HB  GLU A  29      27.329  -2.321  -5.940  1.00  0.76           H  
ATOM    471 2HB  GLU A  29      28.980  -2.026  -6.477  1.00  0.76           H  
ATOM    472 1HG  GLU A  29      29.815  -2.623  -4.223  1.00  0.76           H  
ATOM    473 2HG  GLU A  29      28.162  -2.922  -3.695  1.00  0.76           H  
ATOM    474  N   GLN A  30      26.846   1.213  -6.140  1.00  0.75           N  
ATOM    475  CA  GLN A  30      26.366   2.217  -7.083  1.00  0.75           C  
ATOM    476  C   GLN A  30      25.756   1.625  -8.347  1.00  0.75           C  
ATOM    477  O   GLN A  30      25.645   2.298  -9.375  1.00  0.75           O  
ATOM    478  CB  GLN A  30      27.494   3.186  -7.446  1.00  0.75           C  
ATOM    479  CG  GLN A  30      28.221   3.804  -6.219  1.00  0.75           C  
ATOM    480  CD  GLN A  30      27.343   4.673  -5.348  1.00  0.75           C  
ATOM    481  OE1 GLN A  30      26.848   5.724  -5.794  1.00  0.75           O  
ATOM    482  NE2 GLN A  30      27.134   4.246  -4.097  1.00  0.75           N  
ATOM    483  H   GLN A  30      26.312   1.149  -5.278  1.00  0.75           H  
ATOM    484  HA  GLN A  30      25.584   2.775  -6.575  1.00  0.75           H  
ATOM    485 1HB  GLN A  30      28.233   2.690  -8.072  1.00  0.75           H  
ATOM    486 2HB  GLN A  30      27.084   4.006  -8.031  1.00  0.75           H  
ATOM    487 1HG  GLN A  30      28.617   3.011  -5.590  1.00  0.75           H  
ATOM    488 2HG  GLN A  30      29.041   4.420  -6.583  1.00  0.75           H  
ATOM    489 1HE2 GLN A  30      26.562   4.775  -3.474  1.00  0.75           H  
ATOM    490 2HE2 GLN A  30      27.549   3.363  -3.766  1.00  0.75           H  
ATOM    491  N   THR A  31      25.332   0.378  -8.248  1.00  0.72           N  
ATOM    492  CA  THR A  31      24.669  -0.328  -9.330  1.00  0.72           C  
ATOM    493  C   THR A  31      23.183  -0.449  -9.052  1.00  0.72           C  
ATOM    494  O   THR A  31      22.788  -0.782  -7.931  1.00  0.72           O  
ATOM    495  CB  THR A  31      25.278  -1.731  -9.530  1.00  0.72           C  
ATOM    496  OG1 THR A  31      26.665  -1.605  -9.897  1.00  0.72           O  
ATOM    497  CG2 THR A  31      24.531  -2.508 -10.610  1.00  0.72           C  
ATOM    498  H   THR A  31      25.487  -0.100  -7.371  1.00  0.72           H  
ATOM    499  HA  THR A  31      24.797   0.240 -10.251  1.00  0.72           H  
ATOM    500  HB  THR A  31      25.217  -2.286  -8.591  1.00  0.72           H  
ATOM    501  HG1 THR A  31      27.177  -1.269  -9.147  1.00  0.72           H  
ATOM    502 1HG2 THR A  31      24.981  -3.492 -10.724  1.00  0.72           H  
ATOM    503 2HG2 THR A  31      23.488  -2.629 -10.322  1.00  0.72           H  
ATOM    504 3HG2 THR A  31      24.586  -1.971 -11.554  1.00  0.72           H  
ATOM    505  N   TRP A  32      22.370  -0.151 -10.063  1.00  0.68           N  
ATOM    506  CA  TRP A  32      20.928  -0.288  -9.946  1.00  0.68           C  
ATOM    507  C   TRP A  32      20.518  -1.742 -10.120  1.00  0.68           C  
ATOM    508  O   TRP A  32      20.905  -2.379 -11.105  1.00  0.68           O  
ATOM    509  CB  TRP A  32      20.232   0.554 -11.017  1.00  0.68           C  
ATOM    510  CG  TRP A  32      20.274   2.040 -10.792  1.00  0.68           C  
ATOM    511  CD1 TRP A  32      21.102   2.959 -11.370  1.00  0.68           C  
ATOM    512  CD2 TRP A  32      19.399   2.780  -9.929  1.00  0.68           C  
ATOM    513  NE1 TRP A  32      20.791   4.223 -10.919  1.00  0.68           N  
ATOM    514  CE2 TRP A  32      19.746   4.127 -10.040  1.00  0.68           C  
ATOM    515  CE3 TRP A  32      18.369   2.419  -9.101  1.00  0.68           C  
ATOM    516  CZ2 TRP A  32      19.072   5.110  -9.335  1.00  0.68           C  
ATOM    517  CZ3 TRP A  32      17.712   3.382  -8.401  1.00  0.68           C  
ATOM    518  CH2 TRP A  32      18.042   4.687  -8.512  1.00  0.68           C  
ATOM    519  H   TRP A  32      22.771   0.146 -10.945  1.00  0.68           H  
ATOM    520  HA  TRP A  32      20.615   0.043  -8.959  1.00  0.68           H  
ATOM    521 1HB  TRP A  32      20.687   0.347 -11.984  1.00  0.68           H  
ATOM    522 2HB  TRP A  32      19.189   0.252 -11.083  1.00  0.68           H  
ATOM    523  HD1 TRP A  32      21.889   2.727 -12.087  1.00  0.68           H  
ATOM    524  HE1 TRP A  32      21.252   5.077 -11.197  1.00  0.68           H  
ATOM    525  HE3 TRP A  32      18.093   1.382  -9.002  1.00  0.68           H  
ATOM    526  HZ2 TRP A  32      19.322   6.167  -9.412  1.00  0.68           H  
ATOM    527  HZ3 TRP A  32      16.913   3.070  -7.755  1.00  0.68           H  
ATOM    528  HH2 TRP A  32      17.477   5.401  -7.950  1.00  0.68           H  
ATOM    529  N   GLU A  33      19.704  -2.249  -9.203  1.00  0.65           N  
ATOM    530  CA  GLU A  33      19.226  -3.622  -9.297  1.00  0.65           C  
ATOM    531  C   GLU A  33      17.714  -3.670  -9.299  1.00  0.65           C  
ATOM    532  O   GLU A  33      17.057  -2.866  -8.633  1.00  0.65           O  
ATOM    533  CB  GLU A  33      19.788  -4.479  -8.159  1.00  0.65           C  
ATOM    534  CG  GLU A  33      21.310  -4.704  -8.221  1.00  0.65           C  
ATOM    535  CD  GLU A  33      21.817  -5.635  -7.134  1.00  0.65           C  
ATOM    536  OE1 GLU A  33      21.052  -5.967  -6.259  1.00  0.65           O  
ATOM    537  OE2 GLU A  33      22.961  -6.023  -7.188  1.00  0.65           O  
ATOM    538  H   GLU A  33      19.443  -1.673  -8.401  1.00  0.65           H  
ATOM    539  HA  GLU A  33      19.572  -4.046 -10.239  1.00  0.65           H  
ATOM    540 1HB  GLU A  33      19.563  -3.999  -7.203  1.00  0.65           H  
ATOM    541 2HB  GLU A  33      19.298  -5.453  -8.159  1.00  0.65           H  
ATOM    542 1HG  GLU A  33      21.569  -5.118  -9.194  1.00  0.65           H  
ATOM    543 2HG  GLU A  33      21.812  -3.737  -8.125  1.00  0.65           H  
ATOM    544  N   LEU A  34      17.140  -4.604 -10.057  1.00  0.62           N  
ATOM    545  CA  LEU A  34      15.687  -4.675 -10.088  1.00  0.62           C  
ATOM    546  C   LEU A  34      15.163  -4.991  -8.701  1.00  0.62           C  
ATOM    547  O   LEU A  34      15.606  -5.940  -8.052  1.00  0.62           O  
ATOM    548  CB  LEU A  34      15.182  -5.708 -11.105  1.00  0.62           C  
ATOM    549  CG  LEU A  34      13.628  -5.698 -11.307  1.00  0.62           C  
ATOM    550  CD1 LEU A  34      13.218  -4.377 -11.949  1.00  0.62           C  
ATOM    551  CD2 LEU A  34      13.202  -6.856 -12.185  1.00  0.62           C  
ATOM    552  H   LEU A  34      17.703  -5.250 -10.593  1.00  0.62           H  
ATOM    553  HA  LEU A  34      15.289  -3.703 -10.374  1.00  0.62           H  
ATOM    554 1HB  LEU A  34      15.646  -5.508 -12.068  1.00  0.62           H  
ATOM    555 2HB  LEU A  34      15.473  -6.703 -10.774  1.00  0.62           H  
ATOM    556  HG  LEU A  34      13.134  -5.775 -10.337  1.00  0.62           H  
ATOM    557 1HD1 LEU A  34      12.140  -4.349 -12.081  1.00  0.62           H  
ATOM    558 2HD1 LEU A  34      13.522  -3.553 -11.323  1.00  0.62           H  
ATOM    559 3HD1 LEU A  34      13.701  -4.287 -12.913  1.00  0.62           H  
ATOM    560 1HD2 LEU A  34      12.121  -6.833 -12.314  1.00  0.62           H  
ATOM    561 2HD2 LEU A  34      13.687  -6.773 -13.157  1.00  0.62           H  
ATOM    562 3HD2 LEU A  34      13.492  -7.795 -11.713  1.00  0.62           H  
ATOM    563  N   PHE A  35      14.239  -4.168  -8.255  1.00  0.60           N  
ATOM    564  CA  PHE A  35      13.601  -4.254  -6.961  1.00  0.60           C  
ATOM    565  C   PHE A  35      12.232  -4.919  -7.107  1.00  0.60           C  
ATOM    566  O   PHE A  35      11.874  -5.817  -6.334  1.00  0.60           O  
ATOM    567  CB  PHE A  35      13.502  -2.837  -6.415  1.00  0.60           C  
ATOM    568  CG  PHE A  35      12.971  -2.633  -5.104  1.00  0.60           C  
ATOM    569  CD1 PHE A  35      13.718  -2.904  -3.977  1.00  0.60           C  
ATOM    570  CD2 PHE A  35      11.714  -2.121  -4.975  1.00  0.60           C  
ATOM    571  CE1 PHE A  35      13.190  -2.669  -2.731  1.00  0.60           C  
ATOM    572  CE2 PHE A  35      11.195  -1.887  -3.761  1.00  0.60           C  
ATOM    573  CZ  PHE A  35      11.926  -2.164  -2.624  1.00  0.60           C  
ATOM    574  H   PHE A  35      13.945  -3.408  -8.856  1.00  0.60           H  
ATOM    575  HA  PHE A  35      14.223  -4.856  -6.300  1.00  0.60           H  
ATOM    576 1HB  PHE A  35      14.492  -2.390  -6.442  1.00  0.60           H  
ATOM    577 2HB  PHE A  35      12.891  -2.259  -7.080  1.00  0.60           H  
ATOM    578  HD1 PHE A  35      14.728  -3.301  -4.085  1.00  0.60           H  
ATOM    579  HD2 PHE A  35      11.133  -1.903  -5.870  1.00  0.60           H  
ATOM    580  HE1 PHE A  35      13.771  -2.881  -1.834  1.00  0.60           H  
ATOM    581  HE2 PHE A  35      10.203  -1.480  -3.688  1.00  0.60           H  
ATOM    582  HZ  PHE A  35      11.502  -1.983  -1.643  1.00  0.60           H  
ATOM    583  N   ALA A  36      11.466  -4.449  -8.102  1.00  0.59           N  
ATOM    584  CA  ALA A  36      10.103  -4.925  -8.363  1.00  0.59           C  
ATOM    585  C   ALA A  36       9.664  -4.678  -9.801  1.00  0.59           C  
ATOM    586  O   ALA A  36      10.192  -3.811 -10.492  1.00  0.59           O  
ATOM    587  CB  ALA A  36       9.119  -4.246  -7.448  1.00  0.59           C  
ATOM    588  H   ALA A  36      11.853  -3.713  -8.686  1.00  0.59           H  
ATOM    589  HA  ALA A  36      10.082  -6.000  -8.183  1.00  0.59           H  
ATOM    590 1HB  ALA A  36       8.127  -4.640  -7.657  1.00  0.59           H  
ATOM    591 2HB  ALA A  36       9.383  -4.443  -6.407  1.00  0.59           H  
ATOM    592 3HB  ALA A  36       9.118  -3.180  -7.620  1.00  0.59           H  
ATOM    593  N   ALA A  37       8.646  -5.402 -10.253  1.00  0.58           N  
ATOM    594  CA  ALA A  37       8.110  -5.127 -11.585  1.00  0.58           C  
ATOM    595  C   ALA A  37       6.649  -5.548 -11.701  1.00  0.58           C  
ATOM    596  O   ALA A  37       6.195  -6.456 -11.001  1.00  0.58           O  
ATOM    597  CB  ALA A  37       8.941  -5.844 -12.647  1.00  0.58           C  
ATOM    598  H   ALA A  37       8.232  -6.125  -9.678  1.00  0.58           H  
ATOM    599  HA  ALA A  37       8.158  -4.052 -11.755  1.00  0.58           H  
ATOM    600 1HB  ALA A  37       8.542  -5.602 -13.634  1.00  0.58           H  
ATOM    601 2HB  ALA A  37       9.975  -5.513 -12.582  1.00  0.58           H  
ATOM    602 3HB  ALA A  37       8.891  -6.917 -12.486  1.00  0.58           H  
ATOM    603  N   GLY A  38       5.934  -4.915 -12.631  1.00  0.57           N  
ATOM    604  CA  GLY A  38       4.551  -5.290 -12.930  1.00  0.57           C  
ATOM    605  C   GLY A  38       3.929  -4.392 -13.995  1.00  0.57           C  
ATOM    606  O   GLY A  38       4.558  -3.447 -14.468  1.00  0.57           O  
ATOM    607  H   GLY A  38       6.373  -4.139 -13.133  1.00  0.57           H  
ATOM    608 1HA  GLY A  38       4.523  -6.326 -13.266  1.00  0.57           H  
ATOM    609 2HA  GLY A  38       3.958  -5.235 -12.018  1.00  0.57           H  
ATOM    610  N   LYS A  39       2.694  -4.694 -14.385  1.00  0.56           N  
ATOM    611  CA  LYS A  39       2.024  -3.890 -15.405  1.00  0.56           C  
ATOM    612  C   LYS A  39       0.793  -3.230 -14.834  1.00  0.56           C  
ATOM    613  O   LYS A  39       0.145  -3.789 -13.946  1.00  0.56           O  
ATOM    614  CB  LYS A  39       1.620  -4.732 -16.610  1.00  0.56           C  
ATOM    615  CG  LYS A  39       2.755  -5.329 -17.409  1.00  0.56           C  
ATOM    616  CD  LYS A  39       2.235  -6.092 -18.611  1.00  0.56           C  
ATOM    617  CE  LYS A  39       3.380  -6.681 -19.423  1.00  0.56           C  
ATOM    618  NZ  LYS A  39       2.891  -7.443 -20.609  1.00  0.56           N  
ATOM    619  H   LYS A  39       2.212  -5.479 -13.970  1.00  0.56           H  
ATOM    620  HA  LYS A  39       2.701  -3.108 -15.732  1.00  0.56           H  
ATOM    621 1HB  LYS A  39       0.965  -5.540 -16.289  1.00  0.56           H  
ATOM    622 2HB  LYS A  39       1.053  -4.109 -17.287  1.00  0.56           H  
ATOM    623 1HG  LYS A  39       3.386  -4.540 -17.777  1.00  0.56           H  
ATOM    624 2HG  LYS A  39       3.355  -5.988 -16.785  1.00  0.56           H  
ATOM    625 1HD  LYS A  39       1.574  -6.894 -18.282  1.00  0.56           H  
ATOM    626 2HD  LYS A  39       1.665  -5.407 -19.248  1.00  0.56           H  
ATOM    627 1HE  LYS A  39       4.028  -5.871 -19.762  1.00  0.56           H  
ATOM    628 2HE  LYS A  39       3.960  -7.350 -18.787  1.00  0.56           H  
ATOM    629 1HZ  LYS A  39       3.679  -7.815 -21.119  1.00  0.56           H  
ATOM    630 2HZ  LYS A  39       2.299  -8.202 -20.303  1.00  0.56           H  
ATOM    631 3HZ  LYS A  39       2.362  -6.822 -21.209  1.00  0.56           H  
ATOM    632  N   THR A  40       0.441  -2.069 -15.370  1.00  0.55           N  
ATOM    633  CA  THR A  40      -0.744  -1.368 -14.885  1.00  0.55           C  
ATOM    634  C   THR A  40      -2.026  -2.144 -15.164  1.00  0.55           C  
ATOM    635  O   THR A  40      -2.216  -2.694 -16.255  1.00  0.55           O  
ATOM    636  CB  THR A  40      -0.835   0.010 -15.536  1.00  0.55           C  
ATOM    637  OG1 THR A  40      -0.850  -0.143 -16.948  1.00  0.55           O  
ATOM    638  CG2 THR A  40       0.333   0.908 -15.153  1.00  0.55           C  
ATOM    639  H   THR A  40       1.047  -1.656 -16.084  1.00  0.55           H  
ATOM    640  HA  THR A  40      -0.678  -1.241 -13.812  1.00  0.55           H  
ATOM    641  HB  THR A  40      -1.738   0.453 -15.240  1.00  0.55           H  
ATOM    642  HG1 THR A  40      -1.011   0.737 -17.347  1.00  0.55           H  
ATOM    643 1HG2 THR A  40       0.210   1.861 -15.644  1.00  0.55           H  
ATOM    644 2HG2 THR A  40       0.346   1.057 -14.078  1.00  0.55           H  
ATOM    645 3HG2 THR A  40       1.271   0.450 -15.473  1.00  0.55           H  
ATOM    646  N   ASN A  41      -2.952  -2.095 -14.209  1.00  0.55           N  
ATOM    647  CA  ASN A  41      -4.239  -2.758 -14.336  1.00  0.55           C  
ATOM    648  C   ASN A  41      -5.222  -1.911 -15.111  1.00  0.55           C  
ATOM    649  O   ASN A  41      -4.860  -0.879 -15.671  1.00  0.55           O  
ATOM    650  CB  ASN A  41      -4.788  -3.123 -12.963  1.00  0.55           C  
ATOM    651  CG  ASN A  41      -5.184  -1.931 -12.090  1.00  0.55           C  
ATOM    652  OD1 ASN A  41      -5.367  -0.788 -12.552  1.00  0.55           O  
ATOM    653  ND2 ASN A  41      -5.335  -2.206 -10.815  1.00  0.55           N  
ATOM    654  H   ASN A  41      -2.733  -1.629 -13.326  1.00  0.55           H  
ATOM    655  HA  ASN A  41      -4.094  -3.681 -14.903  1.00  0.55           H  
ATOM    656 1HB  ASN A  41      -5.646  -3.784 -13.071  1.00  0.55           H  
ATOM    657 2HB  ASN A  41      -4.021  -3.684 -12.427  1.00  0.55           H  
ATOM    658 1HD2 ASN A  41      -5.602  -1.490 -10.171  1.00  0.55           H  
ATOM    659 2HD2 ASN A  41      -5.182  -3.138 -10.486  1.00  0.55           H  
ATOM    660  N   ASP A  42      -6.483  -2.327 -15.111  1.00  0.55           N  
ATOM    661  CA  ASP A  42      -7.550  -1.669 -15.860  1.00  0.55           C  
ATOM    662  C   ASP A  42      -7.776  -0.201 -15.468  1.00  0.55           C  
ATOM    663  O   ASP A  42      -8.388   0.558 -16.221  1.00  0.55           O  
ATOM    664  CB  ASP A  42      -8.851  -2.427 -15.671  1.00  0.55           C  
ATOM    665  CG  ASP A  42      -8.861  -3.792 -16.366  1.00  0.55           C  
ATOM    666  OD1 ASP A  42      -7.980  -4.056 -17.151  1.00  0.55           O  
ATOM    667  OD2 ASP A  42      -9.751  -4.559 -16.094  1.00  0.55           O  
ATOM    668  H   ASP A  42      -6.715  -3.170 -14.608  1.00  0.55           H  
ATOM    669  HA  ASP A  42      -7.288  -1.705 -16.915  1.00  0.55           H  
ATOM    670 1HB  ASP A  42      -9.034  -2.571 -14.606  1.00  0.55           H  
ATOM    671 2HB  ASP A  42      -9.675  -1.829 -16.064  1.00  0.55           H  
ATOM    672  N   ASN A  43      -7.353   0.179 -14.256  1.00  0.55           N  
ATOM    673  CA  ASN A  43      -7.508   1.541 -13.772  1.00  0.55           C  
ATOM    674  C   ASN A  43      -6.198   2.305 -13.926  1.00  0.55           C  
ATOM    675  O   ASN A  43      -6.072   3.444 -13.472  1.00  0.55           O  
ATOM    676  CB  ASN A  43      -7.947   1.551 -12.319  1.00  0.55           C  
ATOM    677  CG  ASN A  43      -9.351   1.011 -12.132  1.00  0.55           C  
ATOM    678  OD1 ASN A  43     -10.249   1.282 -12.939  1.00  0.55           O  
ATOM    679  ND2 ASN A  43      -9.555   0.258 -11.078  1.00  0.55           N  
ATOM    680  H   ASN A  43      -6.836  -0.468 -13.673  1.00  0.55           H  
ATOM    681  HA  ASN A  43      -8.259   2.049 -14.378  1.00  0.55           H  
ATOM    682 1HB  ASN A  43      -7.253   0.952 -11.726  1.00  0.55           H  
ATOM    683 2HB  ASN A  43      -7.903   2.570 -11.933  1.00  0.55           H  
ATOM    684 1HD2 ASN A  43     -10.464  -0.121 -10.904  1.00  0.55           H  
ATOM    685 2HD2 ASN A  43      -8.804   0.066 -10.446  1.00  0.55           H  
ATOM    686  N   GLY A  44      -5.214   1.676 -14.572  1.00  0.57           N  
ATOM    687  CA  GLY A  44      -3.906   2.275 -14.790  1.00  0.57           C  
ATOM    688  C   GLY A  44      -2.982   2.167 -13.582  1.00  0.57           C  
ATOM    689  O   GLY A  44      -1.919   2.784 -13.584  1.00  0.57           O  
ATOM    690  H   GLY A  44      -5.359   0.740 -14.938  1.00  0.57           H  
ATOM    691 1HA  GLY A  44      -3.451   1.802 -15.659  1.00  0.57           H  
ATOM    692 2HA  GLY A  44      -4.012   3.324 -15.044  1.00  0.57           H  
ATOM    693  N   GLU A  45      -3.378   1.413 -12.547  1.00  0.60           N  
ATOM    694  CA  GLU A  45      -2.585   1.338 -11.320  1.00  0.60           C  
ATOM    695  C   GLU A  45      -1.854   0.010 -11.113  1.00  0.60           C  
ATOM    696  O   GLU A  45      -2.340  -1.052 -11.516  1.00  0.60           O  
ATOM    697  CB  GLU A  45      -3.501   1.600 -10.107  1.00  0.60           C  
ATOM    698  CG  GLU A  45      -4.118   3.008 -10.067  1.00  0.60           C  
ATOM    699  CD  GLU A  45      -5.119   3.293  -8.926  1.00  0.60           C  
ATOM    700  OE1 GLU A  45      -5.452   2.398  -8.181  1.00  0.60           O  
ATOM    701  OE2 GLU A  45      -5.546   4.439  -8.815  1.00  0.60           O  
ATOM    702  H   GLU A  45      -4.242   0.875 -12.604  1.00  0.60           H  
ATOM    703  HA  GLU A  45      -1.842   2.123 -11.354  1.00  0.60           H  
ATOM    704 1HB  GLU A  45      -4.311   0.868 -10.094  1.00  0.60           H  
ATOM    705 2HB  GLU A  45      -2.919   1.472  -9.200  1.00  0.60           H  
ATOM    706 1HG  GLU A  45      -3.298   3.687  -9.956  1.00  0.60           H  
ATOM    707 2HG  GLU A  45      -4.596   3.208 -11.024  1.00  0.60           H  
ATOM    708  N   ILE A  46      -0.691   0.077 -10.460  1.00  0.63           N  
ATOM    709  CA  ILE A  46       0.012  -1.121 -10.024  1.00  0.63           C  
ATOM    710  C   ILE A  46       0.224  -1.014  -8.528  1.00  0.63           C  
ATOM    711  O   ILE A  46       0.991  -0.161  -8.077  1.00  0.63           O  
ATOM    712  CB  ILE A  46       1.414  -1.250 -10.607  1.00  0.63           C  
ATOM    713  CG1 ILE A  46       1.403  -1.183 -12.023  1.00  0.63           C  
ATOM    714  CG2 ILE A  46       1.930  -2.628 -10.232  1.00  0.63           C  
ATOM    715  CD1 ILE A  46       2.762  -1.082 -12.617  1.00  0.63           C  
ATOM    716  H   ILE A  46      -0.303   0.993 -10.256  1.00  0.63           H  
ATOM    717  HA  ILE A  46      -0.582  -2.007 -10.247  1.00  0.63           H  
ATOM    718  HB  ILE A  46       2.072  -0.472 -10.221  1.00  0.63           H  
ATOM    719 1HG1 ILE A  46       0.923  -2.060 -12.384  1.00  0.63           H  
ATOM    720 2HG1 ILE A  46       0.839  -0.316 -12.326  1.00  0.63           H  
ATOM    721 1HG2 ILE A  46       2.899  -2.780 -10.648  1.00  0.63           H  
ATOM    722 2HG2 ILE A  46       1.968  -2.732  -9.147  1.00  0.63           H  
ATOM    723 3HG2 ILE A  46       1.255  -3.378 -10.644  1.00  0.63           H  
ATOM    724 1HD1 ILE A  46       2.691  -1.036 -13.704  1.00  0.63           H  
ATOM    725 2HD1 ILE A  46       3.245  -0.179 -12.249  1.00  0.63           H  
ATOM    726 3HD1 ILE A  46       3.352  -1.949 -12.335  1.00  0.63           H  
ATOM    727  N   HIS A  47      -0.417  -1.880  -7.760  1.00  0.68           N  
ATOM    728  CA  HIS A  47      -0.330  -1.819  -6.304  1.00  0.68           C  
ATOM    729  C   HIS A  47       0.575  -2.900  -5.789  1.00  0.68           C  
ATOM    730  O   HIS A  47       0.778  -3.915  -6.454  1.00  0.68           O  
ATOM    731  CB  HIS A  47      -1.702  -1.983  -5.662  1.00  0.68           C  
ATOM    732  CG  HIS A  47      -2.645  -0.865  -5.915  1.00  0.68           C  
ATOM    733  ND1 HIS A  47      -2.997   0.052  -4.941  1.00  0.68           N  
ATOM    734  CD2 HIS A  47      -3.294  -0.487  -7.037  1.00  0.68           C  
ATOM    735  CE1 HIS A  47      -3.832   0.934  -5.459  1.00  0.68           C  
ATOM    736  NE2 HIS A  47      -4.022   0.628  -6.722  1.00  0.68           N  
ATOM    737  H   HIS A  47      -1.009  -2.575  -8.193  1.00  0.68           H  
ATOM    738  HA  HIS A  47       0.086  -0.863  -5.989  1.00  0.68           H  
ATOM    739 1HB  HIS A  47      -2.161  -2.904  -6.022  1.00  0.68           H  
ATOM    740 2HB  HIS A  47      -1.583  -2.084  -4.582  1.00  0.68           H  
ATOM    741  HD2 HIS A  47      -3.245  -0.972  -8.014  1.00  0.68           H  
ATOM    742  HE1 HIS A  47      -4.280   1.780  -4.941  1.00  0.68           H  
ATOM    743  HE2 HIS A  47      -4.616   1.155  -7.374  1.00  0.68           H  
ATOM    744  N   GLU A  48       1.083  -2.693  -4.585  1.00  0.73           N  
ATOM    745  CA  GLU A  48       1.951  -3.648  -3.920  1.00  0.73           C  
ATOM    746  C   GLU A  48       3.139  -4.052  -4.779  1.00  0.73           C  
ATOM    747  O   GLU A  48       3.440  -5.235  -4.925  1.00  0.73           O  
ATOM    748  CB  GLU A  48       1.175  -4.902  -3.483  1.00  0.73           C  
ATOM    749  CG  GLU A  48       0.088  -4.679  -2.396  1.00  0.73           C  
ATOM    750  CD  GLU A  48       0.654  -4.388  -0.980  1.00  0.73           C  
ATOM    751  OE1 GLU A  48       1.760  -4.769  -0.704  1.00  0.73           O  
ATOM    752  OE2 GLU A  48      -0.042  -3.772  -0.184  1.00  0.73           O  
ATOM    753  H   GLU A  48       0.864  -1.823  -4.120  1.00  0.73           H  
ATOM    754  HA  GLU A  48       2.348  -3.174  -3.022  1.00  0.73           H  
ATOM    755 1HB  GLU A  48       0.689  -5.354  -4.344  1.00  0.73           H  
ATOM    756 2HB  GLU A  48       1.880  -5.635  -3.093  1.00  0.73           H  
ATOM    757 1HG  GLU A  48      -0.535  -3.836  -2.702  1.00  0.73           H  
ATOM    758 2HG  GLU A  48      -0.547  -5.562  -2.352  1.00  0.73           H  
ATOM    759  N   LEU A  49       3.848  -3.059  -5.331  1.00  0.80           N  
ATOM    760  CA  LEU A  49       5.069  -3.340  -6.083  1.00  0.80           C  
ATOM    761  C   LEU A  49       6.100  -3.991  -5.166  1.00  0.80           C  
ATOM    762  O   LEU A  49       6.897  -4.824  -5.581  1.00  0.80           O  
ATOM    763  CB  LEU A  49       5.570  -2.040  -6.725  1.00  0.80           C  
ATOM    764  CG  LEU A  49       4.797  -1.584  -7.956  1.00  0.80           C  
ATOM    765  CD1 LEU A  49       5.074  -0.174  -8.271  1.00  0.80           C  
ATOM    766  CD2 LEU A  49       5.324  -2.428  -9.133  1.00  0.80           C  
ATOM    767  H   LEU A  49       3.563  -2.085  -5.189  1.00  0.80           H  
ATOM    768  HA  LEU A  49       4.828  -4.044  -6.880  1.00  0.80           H  
ATOM    769 1HB  LEU A  49       5.493  -1.246  -5.984  1.00  0.80           H  
ATOM    770 2HB  LEU A  49       6.617  -2.159  -7.000  1.00  0.80           H  
ATOM    771  HG  LEU A  49       3.721  -1.712  -7.815  1.00  0.80           H  
ATOM    772 1HD1 LEU A  49       4.533   0.090  -9.176  1.00  0.80           H  
ATOM    773 2HD1 LEU A  49       4.725   0.441  -7.446  1.00  0.80           H  
ATOM    774 3HD1 LEU A  49       6.125  -0.024  -8.421  1.00  0.80           H  
ATOM    775 1HD2 LEU A  49       4.848  -2.128 -10.048  1.00  0.80           H  
ATOM    776 2HD2 LEU A  49       6.400  -2.272  -9.238  1.00  0.80           H  
ATOM    777 3HD2 LEU A  49       5.130  -3.487  -8.943  1.00  0.80           H  
ATOM    778  N   THR A  50       6.041  -3.618  -3.906  1.00  0.86           N  
ATOM    779  CA  THR A  50       6.919  -4.084  -2.862  1.00  0.86           C  
ATOM    780  C   THR A  50       6.160  -4.116  -1.553  1.00  0.86           C  
ATOM    781  O   THR A  50       5.210  -3.359  -1.381  1.00  0.86           O  
ATOM    782  CB  THR A  50       8.099  -3.158  -2.751  1.00  0.86           C  
ATOM    783  OG1 THR A  50       8.990  -3.658  -1.799  1.00  0.86           O  
ATOM    784  CG2 THR A  50       7.625  -1.863  -2.343  1.00  0.86           C  
ATOM    785  H   THR A  50       5.331  -2.946  -3.660  1.00  0.86           H  
ATOM    786  HA  THR A  50       7.256  -5.091  -3.097  1.00  0.86           H  
ATOM    787  HB  THR A  50       8.593  -3.097  -3.716  1.00  0.86           H  
ATOM    788  HG1 THR A  50       8.562  -3.589  -0.928  1.00  0.86           H  
ATOM    789 1HG2 THR A  50       8.432  -1.175  -2.259  1.00  0.86           H  
ATOM    790 2HG2 THR A  50       6.935  -1.526  -3.071  1.00  0.86           H  
ATOM    791 3HG2 THR A  50       7.138  -1.983  -1.392  1.00  0.86           H  
ATOM    792  N   THR A  51       6.567  -4.961  -0.619  1.00  0.92           N  
ATOM    793  CA  THR A  51       5.873  -4.967   0.661  1.00  0.92           C  
ATOM    794  C   THR A  51       6.364  -3.875   1.608  1.00  0.92           C  
ATOM    795  O   THR A  51       7.467  -3.324   1.448  1.00  0.92           O  
ATOM    796  CB  THR A  51       5.980  -6.336   1.338  1.00  0.92           C  
ATOM    797  OG1 THR A  51       7.349  -6.623   1.653  1.00  0.92           O  
ATOM    798  CG2 THR A  51       5.453  -7.402   0.406  1.00  0.92           C  
ATOM    799  H   THR A  51       7.339  -5.586  -0.799  1.00  0.92           H  
ATOM    800  HA  THR A  51       4.812  -4.783   0.471  1.00  0.92           H  
ATOM    801  HB  THR A  51       5.395  -6.340   2.255  1.00  0.92           H  
ATOM    802  HG1 THR A  51       7.416  -7.531   1.981  1.00  0.92           H  
ATOM    803 1HG2 THR A  51       5.527  -8.378   0.886  1.00  0.92           H  
ATOM    804 2HG2 THR A  51       4.408  -7.190   0.168  1.00  0.92           H  
ATOM    805 3HG2 THR A  51       6.039  -7.404  -0.511  1.00  0.92           H  
ATOM    806  N   ASP A  52       5.581  -3.667   2.670  1.00  0.96           N  
ATOM    807  CA  ASP A  52       5.829  -2.652   3.695  1.00  0.96           C  
ATOM    808  C   ASP A  52       7.181  -2.829   4.380  1.00  0.96           C  
ATOM    809  O   ASP A  52       7.808  -1.857   4.777  1.00  0.96           O  
ATOM    810  CB  ASP A  52       4.735  -2.710   4.772  1.00  0.96           C  
ATOM    811  CG  ASP A  52       3.303  -2.283   4.273  1.00  0.96           C  
ATOM    812  OD1 ASP A  52       3.172  -1.752   3.181  1.00  0.96           O  
ATOM    813  OD2 ASP A  52       2.368  -2.509   4.990  1.00  0.96           O  
ATOM    814  H   ASP A  52       4.729  -4.206   2.732  1.00  0.96           H  
ATOM    815  HA  ASP A  52       5.810  -1.670   3.229  1.00  0.96           H  
ATOM    816 1HB  ASP A  52       4.682  -3.725   5.176  1.00  0.96           H  
ATOM    817 2HB  ASP A  52       5.020  -2.059   5.600  1.00  0.96           H  
ATOM    818  N   ASP A  53       7.634  -4.071   4.500  1.00  0.98           N  
ATOM    819  CA  ASP A  53       8.880  -4.365   5.197  1.00  0.98           C  
ATOM    820  C   ASP A  53      10.114  -4.348   4.286  1.00  0.98           C  
ATOM    821  O   ASP A  53      11.233  -4.566   4.751  1.00  0.98           O  
ATOM    822  CB  ASP A  53       8.776  -5.748   5.840  1.00  0.98           C  
ATOM    823  CG  ASP A  53       7.709  -5.825   6.931  1.00  0.98           C  
ATOM    824  OD1 ASP A  53       7.578  -4.898   7.690  1.00  0.98           O  
ATOM    825  OD2 ASP A  53       7.021  -6.813   6.974  1.00  0.98           O  
ATOM    826  H   ASP A  53       7.090  -4.829   4.118  1.00  0.98           H  
ATOM    827  HA  ASP A  53       9.023  -3.615   5.976  1.00  0.98           H  
ATOM    828 1HB  ASP A  53       8.546  -6.484   5.071  1.00  0.98           H  
ATOM    829 2HB  ASP A  53       9.739  -6.017   6.272  1.00  0.98           H  
ATOM    830  N   LYS A  54       9.915  -4.125   2.986  1.00  0.98           N  
ATOM    831  CA  LYS A  54      11.018  -4.123   2.027  1.00  0.98           C  
ATOM    832  C   LYS A  54      11.385  -2.692   1.605  1.00  0.98           C  
ATOM    833  O   LYS A  54      12.560  -2.375   1.397  1.00  0.98           O  
ATOM    834  CB  LYS A  54      10.669  -5.002   0.814  1.00  0.98           C  
ATOM    835  CG  LYS A  54      11.780  -5.175  -0.250  1.00  0.98           C  
ATOM    836  CD  LYS A  54      11.329  -6.150  -1.393  1.00  0.98           C  
ATOM    837  CE  LYS A  54      12.402  -6.328  -2.488  1.00  0.98           C  
ATOM    838  NZ  LYS A  54      11.940  -7.225  -3.605  1.00  0.98           N  
ATOM    839  H   LYS A  54       8.978  -3.938   2.636  1.00  0.98           H  
ATOM    840  HA  LYS A  54      11.893  -4.556   2.509  1.00  0.98           H  
ATOM    841 1HB  LYS A  54      10.393  -5.995   1.166  1.00  0.98           H  
ATOM    842 2HB  LYS A  54       9.795  -4.593   0.332  1.00  0.98           H  
ATOM    843 1HG  LYS A  54      11.998  -4.214  -0.669  1.00  0.98           H  
ATOM    844 2HG  LYS A  54      12.682  -5.563   0.219  1.00  0.98           H  
ATOM    845 1HD  LYS A  54      11.095  -7.124  -0.964  1.00  0.98           H  
ATOM    846 2HD  LYS A  54      10.429  -5.759  -1.863  1.00  0.98           H  
ATOM    847 1HE  LYS A  54      12.635  -5.370  -2.907  1.00  0.98           H  
ATOM    848 2HE  LYS A  54      13.301  -6.749  -2.044  1.00  0.98           H  
ATOM    849 1HZ  LYS A  54      12.674  -7.302  -4.306  1.00  0.98           H  
ATOM    850 2HZ  LYS A  54      11.722  -8.140  -3.243  1.00  0.98           H  
ATOM    851 3HZ  LYS A  54      11.108  -6.822  -4.037  1.00  0.98           H  
ATOM    852  N   PHE A  55      10.391  -1.801   1.513  1.00  0.95           N  
ATOM    853  CA  PHE A  55      10.656  -0.453   0.974  1.00  0.95           C  
ATOM    854  C   PHE A  55      11.254   0.509   2.008  1.00  0.95           C  
ATOM    855  O   PHE A  55      10.592   1.439   2.489  1.00  0.95           O  
ATOM    856  CB  PHE A  55       9.378   0.182   0.440  1.00  0.95           C  
ATOM    857  CG  PHE A  55       9.643   1.297  -0.567  1.00  0.95           C  
ATOM    858  CD1 PHE A  55      10.180   0.956  -1.764  1.00  0.95           C  
ATOM    859  CD2 PHE A  55       9.381   2.635  -0.340  1.00  0.95           C  
ATOM    860  CE1 PHE A  55      10.461   1.859  -2.725  1.00  0.95           C  
ATOM    861  CE2 PHE A  55       9.681   3.562  -1.330  1.00  0.95           C  
ATOM    862  CZ  PHE A  55      10.219   3.156  -2.514  1.00  0.95           C  
ATOM    863  H   PHE A  55       9.438  -2.099   1.724  1.00  0.95           H  
ATOM    864  HA  PHE A  55      11.367  -0.545   0.153  1.00  0.95           H  
ATOM    865 1HB  PHE A  55       8.770  -0.578  -0.023  1.00  0.95           H  
ATOM    866 2HB  PHE A  55       8.807   0.600   1.269  1.00  0.95           H  
ATOM    867  HD1 PHE A  55      10.384  -0.065  -1.930  1.00  0.95           H  
ATOM    868  HD2 PHE A  55       8.952   2.953   0.611  1.00  0.95           H  
ATOM    869  HE1 PHE A  55      10.890   1.532  -3.668  1.00  0.95           H  
ATOM    870  HE2 PHE A  55       9.502   4.607  -1.173  1.00  0.95           H  
ATOM    871  HZ  PHE A  55      10.459   3.864  -3.281  1.00  0.95           H  
ATOM    872  N   GLY A  56      12.512   0.252   2.353  1.00  0.90           N  
ATOM    873  CA  GLY A  56      13.255   1.041   3.333  1.00  0.90           C  
ATOM    874  C   GLY A  56      14.167   2.086   2.688  1.00  0.90           C  
ATOM    875  O   GLY A  56      14.039   2.408   1.505  1.00  0.90           O  
ATOM    876  H   GLY A  56      12.940  -0.563   1.915  1.00  0.90           H  
ATOM    877 1HA  GLY A  56      12.554   1.541   3.999  1.00  0.90           H  
ATOM    878 2HA  GLY A  56      13.851   0.370   3.951  1.00  0.90           H  
ATOM    879  N   GLU A  57      15.129   2.570   3.469  1.00  0.83           N  
ATOM    880  CA  GLU A  57      16.058   3.612   3.033  1.00  0.83           C  
ATOM    881  C   GLU A  57      16.806   3.273   1.756  1.00  0.83           C  
ATOM    882  O   GLU A  57      17.332   2.167   1.591  1.00  0.83           O  
ATOM    883  CB  GLU A  57      17.078   3.906   4.143  1.00  0.83           C  
ATOM    884  CG  GLU A  57      18.127   4.994   3.817  1.00  0.83           C  
ATOM    885  CD  GLU A  57      19.052   5.312   4.982  1.00  0.83           C  
ATOM    886  OE1 GLU A  57      18.914   4.706   6.020  1.00  0.83           O  
ATOM    887  OE2 GLU A  57      19.900   6.163   4.823  1.00  0.83           O  
ATOM    888  H   GLU A  57      15.195   2.240   4.420  1.00  0.83           H  
ATOM    889  HA  GLU A  57      15.480   4.518   2.846  1.00  0.83           H  
ATOM    890 1HB  GLU A  57      16.546   4.226   5.041  1.00  0.83           H  
ATOM    891 2HB  GLU A  57      17.615   2.992   4.391  1.00  0.83           H  
ATOM    892 1HG  GLU A  57      18.735   4.647   2.985  1.00  0.83           H  
ATOM    893 2HG  GLU A  57      17.623   5.902   3.501  1.00  0.83           H  
ATOM    894  N   GLY A  58      16.846   4.241   0.848  1.00  0.77           N  
ATOM    895  CA  GLY A  58      17.547   4.077  -0.410  1.00  0.77           C  
ATOM    896  C   GLY A  58      17.018   4.976  -1.516  1.00  0.77           C  
ATOM    897  O   GLY A  58      15.986   5.645  -1.379  1.00  0.77           O  
ATOM    898  H   GLY A  58      16.388   5.111   1.060  1.00  0.77           H  
ATOM    899 1HA  GLY A  58      18.608   4.277  -0.257  1.00  0.77           H  
ATOM    900 2HA  GLY A  58      17.470   3.042  -0.729  1.00  0.77           H  
ATOM    901  N   LEU A  59      17.764   4.992  -2.615  1.00  0.71           N  
ATOM    902  CA  LEU A  59      17.417   5.757  -3.806  1.00  0.71           C  
ATOM    903  C   LEU A  59      16.709   4.799  -4.756  1.00  0.71           C  
ATOM    904  O   LEU A  59      17.219   3.710  -5.051  1.00  0.71           O  
ATOM    905  CB  LEU A  59      18.663   6.328  -4.490  1.00  0.71           C  
ATOM    906  CG  LEU A  59      18.410   7.190  -5.724  1.00  0.71           C  
ATOM    907  CD1 LEU A  59      17.759   8.455  -5.308  1.00  0.71           C  
ATOM    908  CD2 LEU A  59      19.699   7.427  -6.455  1.00  0.71           C  
ATOM    909  H   LEU A  59      18.603   4.429  -2.632  1.00  0.71           H  
ATOM    910  HA  LEU A  59      16.736   6.562  -3.546  1.00  0.71           H  
ATOM    911 1HB  LEU A  59      19.205   6.936  -3.769  1.00  0.71           H  
ATOM    912 2HB  LEU A  59      19.298   5.506  -4.791  1.00  0.71           H  
ATOM    913  HG  LEU A  59      17.717   6.697  -6.362  1.00  0.71           H  
ATOM    914 1HD1 LEU A  59      17.553   9.063  -6.165  1.00  0.71           H  
ATOM    915 2HD1 LEU A  59      16.841   8.223  -4.802  1.00  0.71           H  
ATOM    916 3HD1 LEU A  59      18.423   8.995  -4.639  1.00  0.71           H  
ATOM    917 1HD2 LEU A  59      19.508   8.034  -7.340  1.00  0.71           H  
ATOM    918 2HD2 LEU A  59      20.403   7.942  -5.804  1.00  0.71           H  
ATOM    919 3HD2 LEU A  59      20.108   6.472  -6.753  1.00  0.71           H  
ATOM    920  N   TYR A  60      15.527   5.183  -5.206  1.00  0.66           N  
ATOM    921  CA  TYR A  60      14.743   4.330  -6.075  1.00  0.66           C  
ATOM    922  C   TYR A  60      14.466   4.959  -7.423  1.00  0.66           C  
ATOM    923  O   TYR A  60      14.323   6.178  -7.563  1.00  0.66           O  
ATOM    924  CB  TYR A  60      13.431   3.951  -5.404  1.00  0.66           C  
ATOM    925  CG  TYR A  60      13.626   3.129  -4.171  1.00  0.66           C  
ATOM    926  CD1 TYR A  60      13.812   3.749  -2.953  1.00  0.66           C  
ATOM    927  CD2 TYR A  60      13.641   1.747  -4.253  1.00  0.66           C  
ATOM    928  CE1 TYR A  60      14.003   2.988  -1.823  1.00  0.66           C  
ATOM    929  CE2 TYR A  60      13.829   1.005  -3.114  1.00  0.66           C  
ATOM    930  CZ  TYR A  60      14.003   1.625  -1.900  1.00  0.66           C  
ATOM    931  OH  TYR A  60      14.187   0.889  -0.753  1.00  0.66           O  
ATOM    932  H   TYR A  60      15.157   6.089  -4.938  1.00  0.66           H  
ATOM    933  HA  TYR A  60      15.299   3.416  -6.250  1.00  0.66           H  
ATOM    934 1HB  TYR A  60      12.887   4.859  -5.128  1.00  0.66           H  
ATOM    935 2HB  TYR A  60      12.810   3.388  -6.102  1.00  0.66           H  
ATOM    936  HD1 TYR A  60      13.811   4.840  -2.884  1.00  0.66           H  
ATOM    937  HD2 TYR A  60      13.505   1.251  -5.218  1.00  0.66           H  
ATOM    938  HE1 TYR A  60      14.154   3.461  -0.865  1.00  0.66           H  
ATOM    939  HE2 TYR A  60      13.838  -0.064  -3.176  1.00  0.66           H  
ATOM    940  HH  TYR A  60      14.047   1.472   0.035  1.00  0.66           H  
ATOM    941  N   LYS A  61      14.366   4.102  -8.424  1.00  0.63           N  
ATOM    942  CA  LYS A  61      14.067   4.536  -9.772  1.00  0.63           C  
ATOM    943  C   LYS A  61      12.939   3.747 -10.378  1.00  0.63           C  
ATOM    944  O   LYS A  61      12.948   2.517 -10.366  1.00  0.63           O  
ATOM    945  CB  LYS A  61      15.308   4.431 -10.656  1.00  0.63           C  
ATOM    946  CG  LYS A  61      15.108   4.840 -12.050  1.00  0.63           C  
ATOM    947  CD  LYS A  61      16.410   4.830 -12.822  1.00  0.63           C  
ATOM    948  CE  LYS A  61      16.146   5.448 -14.136  1.00  0.63           C  
ATOM    949  NZ  LYS A  61      17.300   5.531 -15.030  1.00  0.63           N  
ATOM    950  H   LYS A  61      14.513   3.112  -8.230  1.00  0.63           H  
ATOM    951  HA  LYS A  61      13.761   5.576  -9.737  1.00  0.63           H  
ATOM    952 1HB  LYS A  61      16.065   5.084 -10.272  1.00  0.63           H  
ATOM    953 2HB  LYS A  61      15.695   3.418 -10.645  1.00  0.63           H  
ATOM    954 1HG  LYS A  61      14.432   4.125 -12.527  1.00  0.63           H  
ATOM    955 2HG  LYS A  61      14.638   5.817 -12.106  1.00  0.63           H  
ATOM    956 1HD  LYS A  61      17.178   5.393 -12.289  1.00  0.63           H  
ATOM    957 2HD  LYS A  61      16.752   3.803 -12.968  1.00  0.63           H  
ATOM    958 1HE  LYS A  61      15.367   4.885 -14.629  1.00  0.63           H  
ATOM    959 2HE  LYS A  61      15.791   6.451 -13.948  1.00  0.63           H  
ATOM    960 1HZ  LYS A  61      16.941   6.006 -15.881  1.00  0.63           H  
ATOM    961 2HZ  LYS A  61      18.024   6.077 -14.613  1.00  0.63           H  
ATOM    962 3HZ  LYS A  61      17.649   4.613 -15.257  1.00  0.63           H  
ATOM    963  N   VAL A  62      11.959   4.454 -10.911  1.00  0.61           N  
ATOM    964  CA  VAL A  62      10.830   3.807 -11.544  1.00  0.61           C  
ATOM    965  C   VAL A  62      10.888   4.112 -13.037  1.00  0.61           C  
ATOM    966  O   VAL A  62      11.014   5.276 -13.436  1.00  0.61           O  
ATOM    967  CB  VAL A  62       9.501   4.310 -10.947  1.00  0.61           C  
ATOM    968  CG1 VAL A  62       8.344   3.619 -11.625  1.00  0.61           C  
ATOM    969  CG2 VAL A  62       9.483   4.105  -9.428  1.00  0.61           C  
ATOM    970  H   VAL A  62      12.004   5.471 -10.868  1.00  0.61           H  
ATOM    971  HA  VAL A  62      10.898   2.734 -11.397  1.00  0.61           H  
ATOM    972  HB  VAL A  62       9.402   5.363 -11.161  1.00  0.61           H  
ATOM    973 1HG1 VAL A  62       7.407   3.997 -11.229  1.00  0.61           H  
ATOM    974 2HG1 VAL A  62       8.382   3.801 -12.696  1.00  0.61           H  
ATOM    975 3HG1 VAL A  62       8.420   2.551 -11.438  1.00  0.61           H  
ATOM    976 1HG2 VAL A  62       8.547   4.485  -9.021  1.00  0.61           H  
ATOM    977 2HG2 VAL A  62       9.578   3.061  -9.198  1.00  0.61           H  
ATOM    978 3HG2 VAL A  62      10.319   4.645  -8.988  1.00  0.61           H  
ATOM    979  N   GLU A  63      10.855   3.063 -13.854  1.00  0.61           N  
ATOM    980  CA  GLU A  63      10.931   3.217 -15.300  1.00  0.61           C  
ATOM    981  C   GLU A  63       9.627   2.778 -15.938  1.00  0.61           C  
ATOM    982  O   GLU A  63       9.073   1.733 -15.586  1.00  0.61           O  
ATOM    983  CB  GLU A  63      12.078   2.376 -15.883  1.00  0.61           C  
ATOM    984  CG  GLU A  63      13.468   2.761 -15.418  1.00  0.61           C  
ATOM    985  CD  GLU A  63      14.576   1.905 -16.026  1.00  0.61           C  
ATOM    986  OE1 GLU A  63      14.270   0.988 -16.756  1.00  0.61           O  
ATOM    987  OE2 GLU A  63      15.725   2.171 -15.745  1.00  0.61           O  
ATOM    988  H   GLU A  63      10.772   2.136 -13.449  1.00  0.61           H  
ATOM    989  HA  GLU A  63      11.101   4.265 -15.540  1.00  0.61           H  
ATOM    990 1HB  GLU A  63      11.921   1.327 -15.624  1.00  0.61           H  
ATOM    991 2HB  GLU A  63      12.059   2.453 -16.970  1.00  0.61           H  
ATOM    992 1HG  GLU A  63      13.630   3.799 -15.690  1.00  0.61           H  
ATOM    993 2HG  GLU A  63      13.510   2.686 -14.331  1.00  0.61           H  
ATOM    994  N   PHE A  64       9.183   3.536 -16.933  1.00  0.62           N  
ATOM    995  CA  PHE A  64       7.949   3.233 -17.649  1.00  0.62           C  
ATOM    996  C   PHE A  64       8.232   2.934 -19.120  1.00  0.62           C  
ATOM    997  O   PHE A  64       8.782   3.771 -19.851  1.00  0.62           O  
ATOM    998  CB  PHE A  64       7.045   4.447 -17.569  1.00  0.62           C  
ATOM    999  CG  PHE A  64       6.681   4.862 -16.171  1.00  0.62           C  
ATOM   1000  CD1 PHE A  64       7.549   5.648 -15.409  1.00  0.62           C  
ATOM   1001  CD2 PHE A  64       5.496   4.540 -15.637  1.00  0.62           C  
ATOM   1002  CE1 PHE A  64       7.219   6.054 -14.146  1.00  0.62           C  
ATOM   1003  CE2 PHE A  64       5.165   4.959 -14.380  1.00  0.62           C  
ATOM   1004  CZ  PHE A  64       6.021   5.710 -13.628  1.00  0.62           C  
ATOM   1005  H   PHE A  64       9.697   4.395 -17.144  1.00  0.62           H  
ATOM   1006  HA  PHE A  64       7.468   2.363 -17.195  1.00  0.62           H  
ATOM   1007 1HB  PHE A  64       7.528   5.270 -18.055  1.00  0.62           H  
ATOM   1008 2HB  PHE A  64       6.123   4.244 -18.114  1.00  0.62           H  
ATOM   1009  HD1 PHE A  64       8.504   5.930 -15.821  1.00  0.62           H  
ATOM   1010  HD2 PHE A  64       4.803   3.946 -16.224  1.00  0.62           H  
ATOM   1011  HE1 PHE A  64       7.911   6.646 -13.568  1.00  0.62           H  
ATOM   1012  HE2 PHE A  64       4.215   4.698 -13.981  1.00  0.62           H  
ATOM   1013  HZ  PHE A  64       5.740   6.029 -12.627  1.00  0.62           H  
ATOM   1014  N   ASP A  65       7.843   1.751 -19.592  1.00  0.63           N  
ATOM   1015  CA  ASP A  65       8.134   1.392 -20.981  1.00  0.63           C  
ATOM   1016  C   ASP A  65       7.153   1.970 -21.989  1.00  0.63           C  
ATOM   1017  O   ASP A  65       6.210   1.304 -22.449  1.00  0.63           O  
ATOM   1018  CB  ASP A  65       8.174  -0.124 -21.147  1.00  0.63           C  
ATOM   1019  CG  ASP A  65       8.525  -0.587 -22.611  1.00  0.63           C  
ATOM   1020  OD1 ASP A  65       8.480   0.233 -23.496  1.00  0.63           O  
ATOM   1021  OD2 ASP A  65       8.755  -1.748 -22.844  1.00  0.63           O  
ATOM   1022  H   ASP A  65       7.378   1.076 -18.977  1.00  0.63           H  
ATOM   1023  HA  ASP A  65       9.124   1.783 -21.224  1.00  0.63           H  
ATOM   1024 1HB  ASP A  65       8.895  -0.554 -20.447  1.00  0.63           H  
ATOM   1025 2HB  ASP A  65       7.200  -0.520 -20.892  1.00  0.63           H  
ATOM   1026  N   THR A  66       7.458   3.191 -22.397  1.00  0.64           N  
ATOM   1027  CA  THR A  66       6.621   3.943 -23.309  1.00  0.64           C  
ATOM   1028  C   THR A  66       6.740   3.458 -24.764  1.00  0.64           C  
ATOM   1029  O   THR A  66       5.837   3.707 -25.569  1.00  0.64           O  
ATOM   1030  CB  THR A  66       6.927   5.446 -23.165  1.00  0.64           C  
ATOM   1031  OG1 THR A  66       8.289   5.703 -23.471  1.00  0.64           O  
ATOM   1032  CG2 THR A  66       6.682   5.886 -21.719  1.00  0.64           C  
ATOM   1033  H   THR A  66       8.265   3.626 -21.953  1.00  0.64           H  
ATOM   1034  HA  THR A  66       5.586   3.801 -23.001  1.00  0.64           H  
ATOM   1035  HB  THR A  66       6.292   6.022 -23.827  1.00  0.64           H  
ATOM   1036  HG1 THR A  66       8.419   5.953 -24.414  1.00  0.64           H  
ATOM   1037 1HG2 THR A  66       6.907   6.949 -21.620  1.00  0.64           H  
ATOM   1038 2HG2 THR A  66       5.649   5.704 -21.455  1.00  0.64           H  
ATOM   1039 3HG2 THR A  66       7.323   5.327 -21.057  1.00  0.64           H  
ATOM   1040  N   ILE A  67       7.788   2.691 -25.102  1.00  0.64           N  
ATOM   1041  CA  ILE A  67       7.855   2.174 -26.467  1.00  0.64           C  
ATOM   1042  C   ILE A  67       6.839   1.090 -26.679  1.00  0.64           C  
ATOM   1043  O   ILE A  67       6.051   1.144 -27.622  1.00  0.64           O  
ATOM   1044  CB  ILE A  67       9.192   1.517 -26.887  1.00  0.64           C  
ATOM   1045  CG1 ILE A  67      10.359   2.433 -26.933  1.00  0.64           C  
ATOM   1046  CG2 ILE A  67       8.993   0.881 -28.276  1.00  0.64           C  
ATOM   1047  CD1 ILE A  67      10.181   3.529 -27.931  1.00  0.64           C  
ATOM   1048  H   ILE A  67       8.511   2.474 -24.417  1.00  0.64           H  
ATOM   1049  HA  ILE A  67       7.638   2.987 -27.144  1.00  0.64           H  
ATOM   1050  HB  ILE A  67       9.436   0.729 -26.165  1.00  0.64           H  
ATOM   1051 1HG1 ILE A  67      10.531   2.839 -25.965  1.00  0.64           H  
ATOM   1052 2HG1 ILE A  67      11.233   1.852 -27.221  1.00  0.64           H  
ATOM   1053 1HG2 ILE A  67       9.906   0.372 -28.574  1.00  0.64           H  
ATOM   1054 2HG2 ILE A  67       8.175   0.164 -28.240  1.00  0.64           H  
ATOM   1055 3HG2 ILE A  67       8.756   1.659 -29.001  1.00  0.64           H  
ATOM   1056 1HD1 ILE A  67      11.051   4.156 -27.984  1.00  0.64           H  
ATOM   1057 2HD1 ILE A  67      10.010   3.101 -28.915  1.00  0.64           H  
ATOM   1058 3HD1 ILE A  67       9.332   4.120 -27.624  1.00  0.64           H  
ATOM   1059  N   SER A  68       6.834   0.095 -25.793  1.00  0.64           N  
ATOM   1060  CA  SER A  68       5.895  -0.994 -25.972  1.00  0.64           C  
ATOM   1061  C   SER A  68       4.476  -0.462 -25.885  1.00  0.64           C  
ATOM   1062  O   SER A  68       3.600  -0.865 -26.659  1.00  0.64           O  
ATOM   1063  CB  SER A  68       6.110  -2.074 -24.928  1.00  0.64           C  
ATOM   1064  OG  SER A  68       7.363  -2.711 -25.079  1.00  0.64           O  
ATOM   1065  H   SER A  68       7.493   0.094 -25.004  1.00  0.64           H  
ATOM   1066  HA  SER A  68       6.046  -1.427 -26.960  1.00  0.64           H  
ATOM   1067 1HB  SER A  68       6.037  -1.642 -23.927  1.00  0.64           H  
ATOM   1068 2HB  SER A  68       5.317  -2.811 -25.022  1.00  0.64           H  
ATOM   1069  HG  SER A  68       7.968  -2.279 -24.411  1.00  0.64           H  
ATOM   1070  N   TYR A  69       4.237   0.460 -24.951  1.00  0.65           N  
ATOM   1071  CA  TYR A  69       2.900   1.005 -24.812  1.00  0.65           C  
ATOM   1072  C   TYR A  69       2.405   1.713 -26.063  1.00  0.65           C  
ATOM   1073  O   TYR A  69       1.324   1.412 -26.563  1.00  0.65           O  
ATOM   1074  CB  TYR A  69       2.827   1.945 -23.630  1.00  0.65           C  
ATOM   1075  CG  TYR A  69       1.459   2.600 -23.476  1.00  0.65           C  
ATOM   1076  CD1 TYR A  69       0.393   1.851 -22.987  1.00  0.65           C  
ATOM   1077  CD2 TYR A  69       1.276   3.939 -23.785  1.00  0.65           C  
ATOM   1078  CE1 TYR A  69      -0.834   2.424 -22.822  1.00  0.65           C  
ATOM   1079  CE2 TYR A  69       0.036   4.516 -23.615  1.00  0.65           C  
ATOM   1080  CZ  TYR A  69      -1.013   3.764 -23.140  1.00  0.65           C  
ATOM   1081  OH  TYR A  69      -2.254   4.321 -22.970  1.00  0.65           O  
ATOM   1082  H   TYR A  69       4.981   0.770 -24.317  1.00  0.65           H  
ATOM   1083  HA  TYR A  69       2.220   0.174 -24.622  1.00  0.65           H  
ATOM   1084 1HB  TYR A  69       3.073   1.401 -22.724  1.00  0.65           H  
ATOM   1085 2HB  TYR A  69       3.568   2.732 -23.752  1.00  0.65           H  
ATOM   1086  HD1 TYR A  69       0.535   0.797 -22.732  1.00  0.65           H  
ATOM   1087  HD2 TYR A  69       2.110   4.529 -24.159  1.00  0.65           H  
ATOM   1088  HE1 TYR A  69      -1.666   1.829 -22.438  1.00  0.65           H  
ATOM   1089  HE2 TYR A  69      -0.123   5.562 -23.853  1.00  0.65           H  
ATOM   1090  HH  TYR A  69      -2.357   5.138 -23.506  1.00  0.65           H  
ATOM   1091  N   TRP A  70       3.177   2.657 -26.595  1.00  0.65           N  
ATOM   1092  CA  TRP A  70       2.658   3.372 -27.748  1.00  0.65           C  
ATOM   1093  C   TRP A  70       2.654   2.495 -28.999  1.00  0.65           C  
ATOM   1094  O   TRP A  70       1.718   2.556 -29.806  1.00  0.65           O  
ATOM   1095  CB  TRP A  70       3.442   4.659 -27.967  1.00  0.65           C  
ATOM   1096  CG  TRP A  70       3.145   5.696 -26.916  1.00  0.65           C  
ATOM   1097  CD1 TRP A  70       4.000   6.200 -25.982  1.00  0.65           C  
ATOM   1098  CD2 TRP A  70       1.873   6.324 -26.665  1.00  0.65           C  
ATOM   1099  NE1 TRP A  70       3.347   7.085 -25.174  1.00  0.65           N  
ATOM   1100  CE2 TRP A  70       2.042   7.163 -25.573  1.00  0.65           C  
ATOM   1101  CE3 TRP A  70       0.622   6.232 -27.258  1.00  0.65           C  
ATOM   1102  CZ2 TRP A  70       1.008   7.887 -25.061  1.00  0.65           C  
ATOM   1103  CZ3 TRP A  70      -0.415   6.981 -26.746  1.00  0.65           C  
ATOM   1104  CH2 TRP A  70      -0.222   7.785 -25.669  1.00  0.65           C  
ATOM   1105  H   TRP A  70       4.089   2.900 -26.201  1.00  0.65           H  
ATOM   1106  HA  TRP A  70       1.629   3.653 -27.534  1.00  0.65           H  
ATOM   1107 1HB  TRP A  70       4.503   4.426 -27.940  1.00  0.65           H  
ATOM   1108 2HB  TRP A  70       3.225   5.075 -28.938  1.00  0.65           H  
ATOM   1109  HD1 TRP A  70       5.043   5.936 -25.887  1.00  0.65           H  
ATOM   1110  HE1 TRP A  70       3.766   7.590 -24.406  1.00  0.65           H  
ATOM   1111  HE3 TRP A  70       0.462   5.580 -28.102  1.00  0.65           H  
ATOM   1112  HZ2 TRP A  70       1.130   8.515 -24.209  1.00  0.65           H  
ATOM   1113  HZ3 TRP A  70      -1.397   6.902 -27.213  1.00  0.65           H  
ATOM   1114  HH2 TRP A  70      -1.067   8.357 -25.274  1.00  0.65           H  
ATOM   1115  N   LYS A  71       3.651   1.615 -29.137  1.00  0.66           N  
ATOM   1116  CA  LYS A  71       3.729   0.738 -30.298  1.00  0.66           C  
ATOM   1117  C   LYS A  71       2.455  -0.094 -30.418  1.00  0.66           C  
ATOM   1118  O   LYS A  71       1.870  -0.214 -31.500  1.00  0.66           O  
ATOM   1119  CB  LYS A  71       4.963  -0.162 -30.187  1.00  0.66           C  
ATOM   1120  CG  LYS A  71       5.195  -1.099 -31.352  1.00  0.66           C  
ATOM   1121  CD  LYS A  71       6.491  -1.889 -31.165  1.00  0.66           C  
ATOM   1122  CE  LYS A  71       6.719  -2.866 -32.313  1.00  0.66           C  
ATOM   1123  NZ  LYS A  71       7.982  -3.639 -32.145  1.00  0.66           N  
ATOM   1124  H   LYS A  71       4.399   1.561 -28.447  1.00  0.66           H  
ATOM   1125  HA  LYS A  71       3.822   1.356 -31.192  1.00  0.66           H  
ATOM   1126 1HB  LYS A  71       5.850   0.461 -30.084  1.00  0.66           H  
ATOM   1127 2HB  LYS A  71       4.885  -0.764 -29.279  1.00  0.66           H  
ATOM   1128 1HG  LYS A  71       4.359  -1.796 -31.424  1.00  0.66           H  
ATOM   1129 2HG  LYS A  71       5.253  -0.526 -32.276  1.00  0.66           H  
ATOM   1130 1HD  LYS A  71       7.333  -1.196 -31.112  1.00  0.66           H  
ATOM   1131 2HD  LYS A  71       6.441  -2.442 -30.226  1.00  0.66           H  
ATOM   1132 1HE  LYS A  71       5.882  -3.562 -32.358  1.00  0.66           H  
ATOM   1133 2HE  LYS A  71       6.767  -2.310 -33.249  1.00  0.66           H  
ATOM   1134 1HZ  LYS A  71       8.095  -4.273 -32.923  1.00  0.66           H  
ATOM   1135 2HZ  LYS A  71       8.765  -3.002 -32.113  1.00  0.66           H  
ATOM   1136 3HZ  LYS A  71       7.942  -4.166 -31.284  1.00  0.66           H  
ATOM   1137  N   ALA A  72       1.982  -0.611 -29.279  1.00  0.67           N  
ATOM   1138  CA  ALA A  72       0.773  -1.425 -29.185  1.00  0.67           C  
ATOM   1139  C   ALA A  72      -0.476  -0.691 -29.666  1.00  0.67           C  
ATOM   1140  O   ALA A  72      -1.474  -1.320 -30.022  1.00  0.67           O  
ATOM   1141  CB  ALA A  72       0.554  -1.865 -27.747  1.00  0.67           C  
ATOM   1142  H   ALA A  72       2.513  -0.470 -28.415  1.00  0.67           H  
ATOM   1143  HA  ALA A  72       0.915  -2.304 -29.814  1.00  0.67           H  
ATOM   1144 1HB  ALA A  72      -0.327  -2.497 -27.687  1.00  0.67           H  
ATOM   1145 2HB  ALA A  72       1.427  -2.418 -27.399  1.00  0.67           H  
ATOM   1146 3HB  ALA A  72       0.415  -0.980 -27.122  1.00  0.67           H  
ATOM   1147  N   LEU A  73      -0.449   0.637 -29.612  1.00  0.68           N  
ATOM   1148  CA  LEU A  73      -1.579   1.461 -29.977  1.00  0.68           C  
ATOM   1149  C   LEU A  73      -1.496   1.955 -31.418  1.00  0.68           C  
ATOM   1150  O   LEU A  73      -2.373   2.692 -31.873  1.00  0.68           O  
ATOM   1151  CB  LEU A  73      -1.640   2.644 -29.008  1.00  0.68           C  
ATOM   1152  CG  LEU A  73      -1.837   2.233 -27.546  1.00  0.68           C  
ATOM   1153  CD1 LEU A  73      -1.782   3.444 -26.664  1.00  0.68           C  
ATOM   1154  CD2 LEU A  73      -3.154   1.512 -27.409  1.00  0.68           C  
ATOM   1155  H   LEU A  73       0.408   1.116 -29.346  1.00  0.68           H  
ATOM   1156  HA  LEU A  73      -2.484   0.869 -29.869  1.00  0.68           H  
ATOM   1157 1HB  LEU A  73      -0.703   3.199 -29.076  1.00  0.68           H  
ATOM   1158 2HB  LEU A  73      -2.457   3.300 -29.296  1.00  0.68           H  
ATOM   1159  HG  LEU A  73      -1.036   1.564 -27.245  1.00  0.68           H  
ATOM   1160 1HD1 LEU A  73      -1.914   3.130 -25.647  1.00  0.68           H  
ATOM   1161 2HD1 LEU A  73      -0.819   3.913 -26.771  1.00  0.68           H  
ATOM   1162 3HD1 LEU A  73      -2.566   4.147 -26.934  1.00  0.68           H  
ATOM   1163 1HD2 LEU A  73      -3.292   1.207 -26.374  1.00  0.68           H  
ATOM   1164 2HD2 LEU A  73      -3.965   2.175 -27.707  1.00  0.68           H  
ATOM   1165 3HD2 LEU A  73      -3.150   0.629 -28.052  1.00  0.68           H  
ATOM   1166  N   GLY A  74      -0.434   1.575 -32.136  1.00  0.69           N  
ATOM   1167  CA  GLY A  74      -0.245   2.045 -33.502  1.00  0.69           C  
ATOM   1168  C   GLY A  74       0.302   3.473 -33.536  1.00  0.69           C  
ATOM   1169  O   GLY A  74       0.162   4.176 -34.540  1.00  0.69           O  
ATOM   1170  H   GLY A  74       0.265   0.946 -31.741  1.00  0.69           H  
ATOM   1171 1HA  GLY A  74       0.447   1.377 -34.015  1.00  0.69           H  
ATOM   1172 2HA  GLY A  74      -1.192   2.000 -34.036  1.00  0.69           H  
ATOM   1173  N   VAL A  75       0.909   3.902 -32.432  1.00  0.71           N  
ATOM   1174  CA  VAL A  75       1.440   5.246 -32.290  1.00  0.71           C  
ATOM   1175  C   VAL A  75       2.951   5.235 -32.173  1.00  0.71           C  
ATOM   1176  O   VAL A  75       3.501   4.531 -31.335  1.00  0.71           O  
ATOM   1177  CB  VAL A  75       0.867   5.864 -31.010  1.00  0.71           C  
ATOM   1178  CG1 VAL A  75       1.437   7.250 -30.779  1.00  0.71           C  
ATOM   1179  CG2 VAL A  75      -0.643   5.897 -31.086  1.00  0.71           C  
ATOM   1180  H   VAL A  75       1.016   3.272 -31.639  1.00  0.71           H  
ATOM   1181  HA  VAL A  75       1.149   5.838 -33.157  1.00  0.71           H  
ATOM   1182  HB  VAL A  75       1.164   5.246 -30.175  1.00  0.71           H  
ATOM   1183 1HG1 VAL A  75       1.039   7.656 -29.853  1.00  0.71           H  
ATOM   1184 2HG1 VAL A  75       2.521   7.187 -30.706  1.00  0.71           H  
ATOM   1185 3HG1 VAL A  75       1.169   7.901 -31.607  1.00  0.71           H  
ATOM   1186 1HG2 VAL A  75      -1.045   6.309 -30.163  1.00  0.71           H  
ATOM   1187 2HG2 VAL A  75      -0.951   6.515 -31.927  1.00  0.71           H  
ATOM   1188 3HG2 VAL A  75      -1.023   4.890 -31.222  1.00  0.71           H  
ATOM   1189  N   SER A  76       3.644   6.001 -33.006  1.00  0.72           N  
ATOM   1190  CA  SER A  76       5.088   6.025 -32.854  1.00  0.72           C  
ATOM   1191  C   SER A  76       5.450   6.929 -31.659  1.00  0.72           C  
ATOM   1192  O   SER A  76       4.987   8.069 -31.617  1.00  0.72           O  
ATOM   1193  CB  SER A  76       5.747   6.555 -34.112  1.00  0.72           C  
ATOM   1194  OG  SER A  76       7.133   6.681 -33.944  1.00  0.72           O  
ATOM   1195  H   SER A  76       3.177   6.559 -33.708  1.00  0.72           H  
ATOM   1196  HA  SER A  76       5.412   5.003 -32.706  1.00  0.72           H  
ATOM   1197 1HB  SER A  76       5.537   5.886 -34.945  1.00  0.72           H  
ATOM   1198 2HB  SER A  76       5.321   7.527 -34.357  1.00  0.72           H  
ATOM   1199  HG  SER A  76       7.266   7.194 -33.128  1.00  0.72           H  
ATOM   1200  N   PRO A  77       6.205   6.449 -30.659  1.00  0.74           N  
ATOM   1201  CA  PRO A  77       6.683   7.202 -29.514  1.00  0.74           C  
ATOM   1202  C   PRO A  77       7.848   8.081 -29.903  1.00  0.74           C  
ATOM   1203  O   PRO A  77       8.619   7.727 -30.798  1.00  0.74           O  
ATOM   1204  CB  PRO A  77       7.130   6.104 -28.559  1.00  0.74           C  
ATOM   1205  CG  PRO A  77       7.554   4.983 -29.503  1.00  0.74           C  
ATOM   1206  CD  PRO A  77       6.637   5.049 -30.666  1.00  0.74           C  
ATOM   1207  HA  PRO A  77       5.859   7.797 -29.089  1.00  0.74           H  
ATOM   1208 1HB  PRO A  77       7.961   6.472 -27.927  1.00  0.74           H  
ATOM   1209 2HB  PRO A  77       6.323   5.827 -27.887  1.00  0.74           H  
ATOM   1210 1HG  PRO A  77       8.604   5.108 -29.791  1.00  0.74           H  
ATOM   1211 2HG  PRO A  77       7.460   4.019 -29.026  1.00  0.74           H  
ATOM   1212 1HD  PRO A  77       7.223   4.815 -31.568  1.00  0.74           H  
ATOM   1213 2HD  PRO A  77       5.789   4.364 -30.509  1.00  0.74           H  
ATOM   1214  N   PHE A  78       8.051   9.152 -29.160  1.00  0.75           N  
ATOM   1215  CA  PHE A  78       9.261   9.954 -29.265  1.00  0.75           C  
ATOM   1216  C   PHE A  78      10.214   9.521 -28.155  1.00  0.75           C  
ATOM   1217  O   PHE A  78      11.404   9.295 -28.375  1.00  0.75           O  
ATOM   1218  CB  PHE A  78       8.927  11.424 -29.116  1.00  0.75           C  
ATOM   1219  CG  PHE A  78      10.029  12.372 -29.356  1.00  0.75           C  
ATOM   1220  CD1 PHE A  78      10.455  12.648 -30.643  1.00  0.75           C  
ATOM   1221  CD2 PHE A  78      10.639  13.009 -28.302  1.00  0.75           C  
ATOM   1222  CE1 PHE A  78      11.478  13.547 -30.866  1.00  0.75           C  
ATOM   1223  CE2 PHE A  78      11.660  13.905 -28.511  1.00  0.75           C  
ATOM   1224  CZ  PHE A  78      12.083  14.177 -29.797  1.00  0.75           C  
ATOM   1225  H   PHE A  78       7.343   9.447 -28.495  1.00  0.75           H  
ATOM   1226  HA  PHE A  78       9.733   9.778 -30.233  1.00  0.75           H  
ATOM   1227 1HB  PHE A  78       8.111  11.659 -29.774  1.00  0.75           H  
ATOM   1228 2HB  PHE A  78       8.595  11.596 -28.105  1.00  0.75           H  
ATOM   1229  HD1 PHE A  78       9.971  12.147 -31.482  1.00  0.75           H  
ATOM   1230  HD2 PHE A  78      10.302  12.789 -27.298  1.00  0.75           H  
ATOM   1231  HE1 PHE A  78      11.807  13.758 -31.882  1.00  0.75           H  
ATOM   1232  HE2 PHE A  78      12.133  14.400 -27.662  1.00  0.75           H  
ATOM   1233  HZ  PHE A  78      12.891  14.887 -29.968  1.00  0.75           H  
ATOM   1234  N   HIS A  79       9.662   9.411 -26.946  1.00  0.76           N  
ATOM   1235  CA  HIS A  79      10.420   9.065 -25.751  1.00  0.76           C  
ATOM   1236  C   HIS A  79      10.443   7.553 -25.555  1.00  0.76           C  
ATOM   1237  O   HIS A  79       9.387   6.911 -25.502  1.00  0.76           O  
ATOM   1238  CB  HIS A  79       9.790   9.721 -24.515  1.00  0.76           C  
ATOM   1239  CG  HIS A  79       9.775  11.232 -24.569  1.00  0.76           C  
ATOM   1240  ND1 HIS A  79      10.886  12.004 -24.298  1.00  0.76           N  
ATOM   1241  CD2 HIS A  79       8.783  12.097 -24.878  1.00  0.76           C  
ATOM   1242  CE1 HIS A  79      10.573  13.284 -24.434  1.00  0.76           C  
ATOM   1243  NE2 HIS A  79       9.307  13.367 -24.788  1.00  0.76           N  
ATOM   1244  H   HIS A  79       8.673   9.598 -26.856  1.00  0.76           H  
ATOM   1245  HA  HIS A  79      11.448   9.413 -25.848  1.00  0.76           H  
ATOM   1246 1HB  HIS A  79       8.760   9.376 -24.407  1.00  0.76           H  
ATOM   1247 2HB  HIS A  79      10.333   9.410 -23.617  1.00  0.76           H  
ATOM   1248  HD2 HIS A  79       7.761  11.832 -25.154  1.00  0.76           H  
ATOM   1249  HE1 HIS A  79      11.249  14.126 -24.287  1.00  0.76           H  
ATOM   1250  HE2 HIS A  79       8.799  14.234 -24.975  1.00  0.76           H  
ATOM   1251  N   GLU A  80      11.647   6.985 -25.477  1.00  0.76           N  
ATOM   1252  CA  GLU A  80      11.808   5.540 -25.307  1.00  0.76           C  
ATOM   1253  C   GLU A  80      11.280   5.025 -23.974  1.00  0.76           C  
ATOM   1254  O   GLU A  80      10.824   3.887 -23.855  1.00  0.76           O  
ATOM   1255  CB  GLU A  80      13.267   5.127 -25.474  1.00  0.76           C  
ATOM   1256  CG  GLU A  80      13.813   5.276 -26.892  1.00  0.76           C  
ATOM   1257  CD  GLU A  80      15.270   4.893 -27.019  1.00  0.76           C  
ATOM   1258  OE1 GLU A  80      15.892   4.635 -26.017  1.00  0.76           O  
ATOM   1259  OE2 GLU A  80      15.755   4.857 -28.125  1.00  0.76           O  
ATOM   1260  H   GLU A  80      12.467   7.571 -25.545  1.00  0.76           H  
ATOM   1261  HA  GLU A  80      11.230   5.073 -26.071  1.00  0.76           H  
ATOM   1262 1HB  GLU A  80      13.890   5.720 -24.807  1.00  0.76           H  
ATOM   1263 2HB  GLU A  80      13.378   4.081 -25.188  1.00  0.76           H  
ATOM   1264 1HG  GLU A  80      13.241   4.644 -27.557  1.00  0.76           H  
ATOM   1265 2HG  GLU A  80      13.681   6.309 -27.212  1.00  0.76           H  
ATOM   1266  N   TYR A  81      11.412   5.849 -22.962  1.00  0.76           N  
ATOM   1267  CA  TYR A  81      10.965   5.503 -21.630  1.00  0.76           C  
ATOM   1268  C   TYR A  81      10.873   6.745 -20.780  1.00  0.76           C  
ATOM   1269  O   TYR A  81      11.494   7.769 -21.084  1.00  0.76           O  
ATOM   1270  CB  TYR A  81      11.891   4.457 -20.997  1.00  0.76           C  
ATOM   1271  CG  TYR A  81      13.335   4.865 -21.014  1.00  0.76           C  
ATOM   1272  CD1 TYR A  81      13.844   5.642 -20.013  1.00  0.76           C  
ATOM   1273  CD2 TYR A  81      14.156   4.440 -22.051  1.00  0.76           C  
ATOM   1274  CE1 TYR A  81      15.174   6.015 -20.036  1.00  0.76           C  
ATOM   1275  CE2 TYR A  81      15.484   4.809 -22.082  1.00  0.76           C  
ATOM   1276  CZ  TYR A  81      15.994   5.598 -21.075  1.00  0.76           C  
ATOM   1277  OH  TYR A  81      17.320   5.974 -21.091  1.00  0.76           O  
ATOM   1278  H   TYR A  81      11.810   6.759 -23.130  1.00  0.76           H  
ATOM   1279  HA  TYR A  81       9.966   5.077 -21.695  1.00  0.76           H  
ATOM   1280 1HB  TYR A  81      11.594   4.300 -19.956  1.00  0.76           H  
ATOM   1281 2HB  TYR A  81      11.790   3.503 -21.512  1.00  0.76           H  
ATOM   1282  HD1 TYR A  81      13.194   5.970 -19.198  1.00  0.76           H  
ATOM   1283  HD2 TYR A  81      13.750   3.814 -22.842  1.00  0.76           H  
ATOM   1284  HE1 TYR A  81      15.573   6.639 -19.233  1.00  0.76           H  
ATOM   1285  HE2 TYR A  81      16.125   4.476 -22.903  1.00  0.76           H  
ATOM   1286  HH  TYR A  81      17.505   6.505 -20.311  1.00  0.76           H  
ATOM   1287  N   ALA A  82      10.117   6.649 -19.702  1.00  0.74           N  
ATOM   1288  CA  ALA A  82      10.087   7.738 -18.737  1.00  0.74           C  
ATOM   1289  C   ALA A  82      10.726   7.278 -17.444  1.00  0.74           C  
ATOM   1290  O   ALA A  82      10.488   6.151 -17.010  1.00  0.74           O  
ATOM   1291  CB  ALA A  82       8.664   8.199 -18.492  1.00  0.74           C  
ATOM   1292  H   ALA A  82       9.600   5.781 -19.555  1.00  0.74           H  
ATOM   1293  HA  ALA A  82      10.670   8.571 -19.128  1.00  0.74           H  
ATOM   1294 1HB  ALA A  82       8.671   9.012 -17.775  1.00  0.74           H  
ATOM   1295 2HB  ALA A  82       8.225   8.541 -19.433  1.00  0.74           H  
ATOM   1296 3HB  ALA A  82       8.075   7.396 -18.100  1.00  0.74           H  
ATOM   1297  N   ASP A  83      11.544   8.138 -16.834  1.00  0.73           N  
ATOM   1298  CA  ASP A  83      12.165   7.814 -15.546  1.00  0.73           C  
ATOM   1299  C   ASP A  83      11.732   8.732 -14.407  1.00  0.73           C  
ATOM   1300  O   ASP A  83      11.713   9.956 -14.569  1.00  0.73           O  
ATOM   1301  CB  ASP A  83      13.691   7.926 -15.602  1.00  0.73           C  
ATOM   1302  CG  ASP A  83      14.403   6.932 -16.472  1.00  0.73           C  
ATOM   1303  OD1 ASP A  83      13.794   6.021 -16.919  1.00  0.73           O  
ATOM   1304  OD2 ASP A  83      15.617   7.070 -16.639  1.00  0.73           O  
ATOM   1305  H   ASP A  83      11.723   9.037 -17.257  1.00  0.73           H  
ATOM   1306  HA  ASP A  83      11.893   6.794 -15.277  1.00  0.73           H  
ATOM   1307 1HB  ASP A  83      13.955   8.923 -15.950  1.00  0.73           H  
ATOM   1308 2HB  ASP A  83      14.069   7.840 -14.588  1.00  0.73           H  
ATOM   1309  N   VAL A  84      11.485   8.142 -13.241  1.00  0.72           N  
ATOM   1310  CA  VAL A  84      11.233   8.886 -12.011  1.00  0.72           C  
ATOM   1311  C   VAL A  84      12.212   8.445 -10.936  1.00  0.72           C  
ATOM   1312  O   VAL A  84      12.293   7.259 -10.625  1.00  0.72           O  
ATOM   1313  CB  VAL A  84       9.803   8.654 -11.508  1.00  0.72           C  
ATOM   1314  CG1 VAL A  84       9.571   9.402 -10.191  1.00  0.72           C  
ATOM   1315  CG2 VAL A  84       8.836   9.113 -12.551  1.00  0.72           C  
ATOM   1316  H   VAL A  84      11.457   7.123 -13.215  1.00  0.72           H  
ATOM   1317  HA  VAL A  84      11.376   9.950 -12.204  1.00  0.72           H  
ATOM   1318  HB  VAL A  84       9.660   7.602 -11.317  1.00  0.72           H  
ATOM   1319 1HG1 VAL A  84       8.560   9.224  -9.837  1.00  0.72           H  
ATOM   1320 2HG1 VAL A  84      10.278   9.051  -9.446  1.00  0.72           H  
ATOM   1321 3HG1 VAL A  84       9.714  10.470 -10.350  1.00  0.72           H  
ATOM   1322 1HG2 VAL A  84       7.817   8.947 -12.216  1.00  0.72           H  
ATOM   1323 2HG2 VAL A  84       8.997  10.168 -12.724  1.00  0.72           H  
ATOM   1324 3HG2 VAL A  84       9.002   8.571 -13.475  1.00  0.72           H  
ATOM   1325  N   VAL A  85      12.967   9.384 -10.372  1.00  0.74           N  
ATOM   1326  CA  VAL A  85      13.940   9.025  -9.341  1.00  0.74           C  
ATOM   1327  C   VAL A  85      13.675   9.784  -8.050  1.00  0.74           C  
ATOM   1328  O   VAL A  85      13.458  10.998  -8.063  1.00  0.74           O  
ATOM   1329  CB  VAL A  85      15.386   9.267  -9.826  1.00  0.74           C  
ATOM   1330  CG1 VAL A  85      16.370   8.927  -8.720  1.00  0.74           C  
ATOM   1331  CG2 VAL A  85      15.660   8.403 -11.035  1.00  0.74           C  
ATOM   1332  H   VAL A  85      12.868  10.348 -10.659  1.00  0.74           H  
ATOM   1333  HA  VAL A  85      13.840   7.966  -9.129  1.00  0.74           H  
ATOM   1334  HB  VAL A  85      15.514  10.317 -10.082  1.00  0.74           H  
ATOM   1335 1HG1 VAL A  85      17.387   9.100  -9.062  1.00  0.74           H  
ATOM   1336 2HG1 VAL A  85      16.164   9.560  -7.866  1.00  0.74           H  
ATOM   1337 3HG1 VAL A  85      16.254   7.877  -8.438  1.00  0.74           H  
ATOM   1338 1HG2 VAL A  85      16.678   8.565 -11.379  1.00  0.74           H  
ATOM   1339 2HG2 VAL A  85      15.538   7.381 -10.738  1.00  0.74           H  
ATOM   1340 3HG2 VAL A  85      14.966   8.643 -11.837  1.00  0.74           H  
ATOM   1341  N   PHE A  86      13.658   9.056  -6.941  1.00  0.80           N  
ATOM   1342  CA  PHE A  86      13.399   9.653  -5.639  1.00  0.80           C  
ATOM   1343  C   PHE A  86      14.038   8.858  -4.524  1.00  0.80           C  
ATOM   1344  O   PHE A  86      14.448   7.719  -4.726  1.00  0.80           O  
ATOM   1345  CB  PHE A  86      11.894   9.742  -5.389  1.00  0.80           C  
ATOM   1346  CG  PHE A  86      11.191   8.398  -5.290  1.00  0.80           C  
ATOM   1347  CD1 PHE A  86      10.968   7.806  -4.048  1.00  0.80           C  
ATOM   1348  CD2 PHE A  86      10.760   7.727  -6.428  1.00  0.80           C  
ATOM   1349  CE1 PHE A  86      10.333   6.593  -3.947  1.00  0.80           C  
ATOM   1350  CE2 PHE A  86      10.124   6.511  -6.325  1.00  0.80           C  
ATOM   1351  CZ  PHE A  86       9.907   5.942  -5.086  1.00  0.80           C  
ATOM   1352  H   PHE A  86      13.846   8.055  -7.022  1.00  0.80           H  
ATOM   1353  HA  PHE A  86      13.822  10.658  -5.627  1.00  0.80           H  
ATOM   1354 1HB  PHE A  86      11.717  10.280  -4.458  1.00  0.80           H  
ATOM   1355 2HB  PHE A  86      11.425  10.314  -6.189  1.00  0.80           H  
ATOM   1356  HD1 PHE A  86      11.298   8.322  -3.148  1.00  0.80           H  
ATOM   1357  HD2 PHE A  86      10.930   8.170  -7.405  1.00  0.80           H  
ATOM   1358  HE1 PHE A  86      10.166   6.158  -2.965  1.00  0.80           H  
ATOM   1359  HE2 PHE A  86       9.788   6.004  -7.219  1.00  0.80           H  
ATOM   1360  HZ  PHE A  86       9.400   4.985  -5.014  1.00  0.80           H  
ATOM   1361  N   THR A  87      14.102   9.441  -3.342  1.00  0.92           N  
ATOM   1362  CA  THR A  87      14.605   8.706  -2.194  1.00  0.92           C  
ATOM   1363  C   THR A  87      13.470   8.357  -1.254  1.00  0.92           C  
ATOM   1364  O   THR A  87      12.534   9.137  -1.088  1.00  0.92           O  
ATOM   1365  CB  THR A  87      15.652   9.537  -1.437  1.00  0.92           C  
ATOM   1366  OG1 THR A  87      15.058  10.793  -1.080  1.00  0.92           O  
ATOM   1367  CG2 THR A  87      16.886   9.758  -2.239  1.00  0.92           C  
ATOM   1368  H   THR A  87      13.778  10.392  -3.228  1.00  0.92           H  
ATOM   1369  HA  THR A  87      15.058   7.778  -2.529  1.00  0.92           H  
ATOM   1370  HB  THR A  87      15.916   9.008  -0.522  1.00  0.92           H  
ATOM   1371  HG1 THR A  87      15.396  11.082  -0.217  1.00  0.92           H  
ATOM   1372 1HG2 THR A  87      17.596  10.344  -1.660  1.00  0.92           H  
ATOM   1373 2HG2 THR A  87      17.323   8.793  -2.476  1.00  0.92           H  
ATOM   1374 3HG2 THR A  87      16.637  10.289  -3.154  1.00  0.92           H  
ATOM   1375  N   ALA A  88      13.573   7.186  -0.617  1.00  1.10           N  
ATOM   1376  CA  ALA A  88      12.583   6.779   0.378  1.00  1.10           C  
ATOM   1377  C   ALA A  88      12.916   7.368   1.760  1.00  1.10           C  
ATOM   1378  O   ALA A  88      12.085   7.357   2.671  1.00  1.10           O  
ATOM   1379  CB  ALA A  88      12.484   5.271   0.446  1.00  1.10           C  
ATOM   1380  H   ALA A  88      14.365   6.577  -0.830  1.00  1.10           H  
ATOM   1381  HA  ALA A  88      11.629   7.169   0.061  1.00  1.10           H  
ATOM   1382 1HB  ALA A  88      11.721   4.980   1.165  1.00  1.10           H  
ATOM   1383 2HB  ALA A  88      12.220   4.885  -0.531  1.00  1.10           H  
ATOM   1384 3HB  ALA A  88      13.442   4.862   0.759  1.00  1.10           H  
ATOM   1385  N   ASN A  89      14.122   7.938   1.829  1.00  1.32           N  
ATOM   1386  CA  ASN A  89      14.840   8.593   2.934  1.00  1.32           C  
ATOM   1387  C   ASN A  89      15.055   7.789   4.234  1.00  1.32           C  
ATOM   1388  O   ASN A  89      15.290   6.588   4.186  1.00  1.32           O  
ATOM   1389  CB  ASN A  89      14.157   9.927   3.215  1.00  1.32           C  
ATOM   1390  CG  ASN A  89      14.227  10.830   2.032  1.00  1.32           C  
ATOM   1391  OD1 ASN A  89      15.316  11.014   1.459  1.00  1.32           O  
ATOM   1392  ND2 ASN A  89      13.108  11.382   1.636  1.00  1.32           N  
ATOM   1393  H   ASN A  89      14.636   7.889   0.967  1.00  1.32           H  
ATOM   1394  HA  ASN A  89      15.841   8.822   2.564  1.00  1.32           H  
ATOM   1395 1HB  ASN A  89      13.114   9.770   3.501  1.00  1.32           H  
ATOM   1396 2HB  ASN A  89      14.651  10.463   4.013  1.00  1.32           H  
ATOM   1397 1HD2 ASN A  89      13.099  11.982   0.835  1.00  1.32           H  
ATOM   1398 2HD2 ASN A  89      12.257  11.190   2.125  1.00  1.32           H  
ATOM   1399  N   ASP A  90      14.987   8.477   5.381  1.00  1.52           N  
ATOM   1400  CA  ASP A  90      15.334   7.947   6.707  1.00  1.52           C  
ATOM   1401  C   ASP A  90      14.173   7.617   7.632  1.00  1.52           C  
ATOM   1402  O   ASP A  90      14.273   6.758   8.510  1.00  1.52           O  
ATOM   1403  CB  ASP A  90      16.190   9.006   7.375  1.00  1.52           C  
ATOM   1404  CG  ASP A  90      15.425  10.360   7.430  1.00  1.52           C  
ATOM   1405  OD1 ASP A  90      14.375  10.471   6.781  1.00  1.52           O  
ATOM   1406  OD2 ASP A  90      15.887  11.255   8.093  1.00  1.52           O  
ATOM   1407  H   ASP A  90      14.737   9.445   5.340  1.00  1.52           H  
ATOM   1408  HA  ASP A  90      15.922   7.038   6.560  1.00  1.52           H  
ATOM   1409 1HB  ASP A  90      16.439   8.692   8.389  1.00  1.52           H  
ATOM   1410 2HB  ASP A  90      17.123   9.134   6.824  1.00  1.52           H  
ATOM   1411  N   ALA A  91      13.092   8.328   7.422  1.00  1.62           N  
ATOM   1412  CA  ALA A  91      11.874   8.244   8.202  1.00  1.62           C  
ATOM   1413  C   ALA A  91      11.324   6.839   8.144  1.00  1.62           C  
ATOM   1414  O   ALA A  91      11.719   6.042   7.291  1.00  1.62           O  
ATOM   1415  CB  ALA A  91      10.840   9.229   7.683  1.00  1.62           C  
ATOM   1416  H   ALA A  91      13.181   9.043   6.708  1.00  1.62           H  
ATOM   1417  HA  ALA A  91      12.115   8.479   9.238  1.00  1.62           H  
ATOM   1418 1HB  ALA A  91       9.936   9.163   8.285  1.00  1.62           H  
ATOM   1419 2HB  ALA A  91      11.248  10.238   7.739  1.00  1.62           H  
ATOM   1420 3HB  ALA A  91      10.602   8.986   6.646  1.00  1.62           H  
ATOM   1421  N   GLY A  92      10.431   6.515   9.073  1.00  1.58           N  
ATOM   1422  CA  GLY A  92       9.840   5.193   9.050  1.00  1.58           C  
ATOM   1423  C   GLY A  92       9.161   5.019   7.706  1.00  1.58           C  
ATOM   1424  O   GLY A  92       9.059   5.969   6.929  1.00  1.58           O  
ATOM   1425  H   GLY A  92      10.159   7.184   9.775  1.00  1.58           H  
ATOM   1426 1HA  GLY A  92      10.612   4.435   9.185  1.00  1.58           H  
ATOM   1427 2HA  GLY A  92       9.117   5.088   9.858  1.00  1.58           H  
ATOM   1428  N   HIS A  93       8.647   3.834   7.445  1.00  1.41           N  
ATOM   1429  CA  HIS A  93       8.115   3.566   6.123  1.00  1.41           C  
ATOM   1430  C   HIS A  93       6.989   4.525   5.778  1.00  1.41           C  
ATOM   1431  O   HIS A  93       6.190   4.917   6.641  1.00  1.41           O  
ATOM   1432  CB  HIS A  93       7.614   2.123   6.052  1.00  1.41           C  
ATOM   1433  CG  HIS A  93       8.723   1.100   6.223  1.00  1.41           C  
ATOM   1434  ND1 HIS A  93       9.713   0.873   5.275  1.00  1.41           N  
ATOM   1435  CD2 HIS A  93       8.996   0.268   7.258  1.00  1.41           C  
ATOM   1436  CE1 HIS A  93      10.533  -0.067   5.726  1.00  1.41           C  
ATOM   1437  NE2 HIS A  93      10.124  -0.439   6.927  1.00  1.41           N  
ATOM   1438  H   HIS A  93       8.695   3.097   8.132  1.00  1.41           H  
ATOM   1439  HA  HIS A  93       8.902   3.694   5.381  1.00  1.41           H  
ATOM   1440 1HB  HIS A  93       6.864   1.954   6.824  1.00  1.41           H  
ATOM   1441 2HB  HIS A  93       7.137   1.951   5.085  1.00  1.41           H  
ATOM   1442  HD1 HIS A  93       9.837   1.321   4.365  1.00  1.41           H  
ATOM   1443  HD2 HIS A  93       8.509   0.097   8.217  1.00  1.41           H  
ATOM   1444  HE1 HIS A  93      11.373  -0.403   5.127  1.00  1.41           H  
ATOM   1445  N   ARG A  94       6.941   4.893   4.502  1.00  1.19           N  
ATOM   1446  CA  ARG A  94       5.912   5.774   3.968  1.00  1.19           C  
ATOM   1447  C   ARG A  94       5.400   5.211   2.665  1.00  1.19           C  
ATOM   1448  O   ARG A  94       6.069   4.387   2.045  1.00  1.19           O  
ATOM   1449  CB  ARG A  94       6.404   7.200   3.756  1.00  1.19           C  
ATOM   1450  CG  ARG A  94       6.812   7.950   5.004  1.00  1.19           C  
ATOM   1451  CD  ARG A  94       5.634   8.263   5.843  1.00  1.19           C  
ATOM   1452  NE  ARG A  94       5.980   9.065   7.003  1.00  1.19           N  
ATOM   1453  CZ  ARG A  94       6.371   8.579   8.203  1.00  1.19           C  
ATOM   1454  NH1 ARG A  94       6.476   7.279   8.415  1.00  1.19           N  
ATOM   1455  NH2 ARG A  94       6.644   9.427   9.186  1.00  1.19           N  
ATOM   1456  H   ARG A  94       7.649   4.540   3.876  1.00  1.19           H  
ATOM   1457  HA  ARG A  94       5.101   5.817   4.666  1.00  1.19           H  
ATOM   1458 1HB  ARG A  94       7.251   7.209   3.110  1.00  1.19           H  
ATOM   1459 2HB  ARG A  94       5.615   7.773   3.274  1.00  1.19           H  
ATOM   1460 1HG  ARG A  94       7.507   7.363   5.587  1.00  1.19           H  
ATOM   1461 2HG  ARG A  94       7.286   8.888   4.717  1.00  1.19           H  
ATOM   1462 1HD  ARG A  94       4.900   8.811   5.251  1.00  1.19           H  
ATOM   1463 2HD  ARG A  94       5.188   7.334   6.195  1.00  1.19           H  
ATOM   1464  HE  ARG A  94       5.919  10.067   6.907  1.00  1.19           H  
ATOM   1465 1HH1 ARG A  94       6.278   6.591   7.668  1.00  1.19           H  
ATOM   1466 2HH1 ARG A  94       6.757   6.945   9.318  1.00  1.19           H  
ATOM   1467 1HH2 ARG A  94       6.559  10.424   9.031  1.00  1.19           H  
ATOM   1468 2HH2 ARG A  94       6.930   9.079  10.087  1.00  1.19           H  
ATOM   1469  N   HIS A  95       4.214   5.639   2.258  1.00  0.98           N  
ATOM   1470  CA  HIS A  95       3.633   5.213   0.998  1.00  0.98           C  
ATOM   1471  C   HIS A  95       3.870   6.219  -0.095  1.00  0.98           C  
ATOM   1472  O   HIS A  95       3.437   7.369  -0.011  1.00  0.98           O  
ATOM   1473  CB  HIS A  95       2.132   4.916   1.163  1.00  0.98           C  
ATOM   1474  CG  HIS A  95       1.378   4.471  -0.103  1.00  0.98           C  
ATOM   1475  ND1 HIS A  95      -0.004   4.509  -0.184  1.00  0.98           N  
ATOM   1476  CD2 HIS A  95       1.801   4.010  -1.311  1.00  0.98           C  
ATOM   1477  CE1 HIS A  95      -0.384   4.085  -1.377  1.00  0.98           C  
ATOM   1478  NE2 HIS A  95       0.685   3.783  -2.070  1.00  0.98           N  
ATOM   1479  H   HIS A  95       3.700   6.307   2.820  1.00  0.98           H  
ATOM   1480  HA  HIS A  95       4.116   4.312   0.676  1.00  0.98           H  
ATOM   1481 1HB  HIS A  95       2.022   4.118   1.888  1.00  0.98           H  
ATOM   1482 2HB  HIS A  95       1.631   5.795   1.574  1.00  0.98           H  
ATOM   1483  HD2 HIS A  95       2.812   3.851  -1.634  1.00  0.98           H  
ATOM   1484  HE1 HIS A  95      -1.410   4.005  -1.729  1.00  0.98           H  
ATOM   1485  HE2 HIS A  95       0.690   3.441  -3.018  1.00  0.98           H  
ATOM   1486  N   TYR A  96       4.615   5.779  -1.095  1.00  0.83           N  
ATOM   1487  CA  TYR A  96       4.995   6.584  -2.233  1.00  0.83           C  
ATOM   1488  C   TYR A  96       4.144   6.223  -3.441  1.00  0.83           C  
ATOM   1489  O   TYR A  96       4.168   5.075  -3.893  1.00  0.83           O  
ATOM   1490  CB  TYR A  96       6.472   6.314  -2.534  1.00  0.83           C  
ATOM   1491  CG  TYR A  96       7.407   6.821  -1.428  1.00  0.83           C  
ATOM   1492  CD1 TYR A  96       7.569   6.094  -0.262  1.00  0.83           C  
ATOM   1493  CD2 TYR A  96       8.114   7.984  -1.592  1.00  0.83           C  
ATOM   1494  CE1 TYR A  96       8.415   6.553   0.750  1.00  0.83           C  
ATOM   1495  CE2 TYR A  96       8.943   8.451  -0.588  1.00  0.83           C  
ATOM   1496  CZ  TYR A  96       9.091   7.753   0.584  1.00  0.83           C  
ATOM   1497  OH  TYR A  96       9.924   8.288   1.583  1.00  0.83           O  
ATOM   1498  H   TYR A  96       4.946   4.816  -1.057  1.00  0.83           H  
ATOM   1499  HA  TYR A  96       4.840   7.635  -2.000  1.00  0.83           H  
ATOM   1500 1HB  TYR A  96       6.630   5.238  -2.649  1.00  0.83           H  
ATOM   1501 2HB  TYR A  96       6.751   6.795  -3.472  1.00  0.83           H  
ATOM   1502  HD1 TYR A  96       7.023   5.155  -0.130  1.00  0.83           H  
ATOM   1503  HD2 TYR A  96       8.008   8.554  -2.518  1.00  0.83           H  
ATOM   1504  HE1 TYR A  96       8.526   5.975   1.665  1.00  0.83           H  
ATOM   1505  HE2 TYR A  96       9.488   9.388  -0.728  1.00  0.83           H  
ATOM   1506  HH  TYR A  96      10.381   7.596   2.122  1.00  0.83           H  
ATOM   1507  N   THR A  97       3.398   7.189  -3.957  1.00  0.74           N  
ATOM   1508  CA  THR A  97       2.604   6.942  -5.144  1.00  0.74           C  
ATOM   1509  C   THR A  97       3.168   7.769  -6.275  1.00  0.74           C  
ATOM   1510  O   THR A  97       3.300   8.990  -6.159  1.00  0.74           O  
ATOM   1511  CB  THR A  97       1.099   7.257  -4.977  1.00  0.74           C  
ATOM   1512  OG1 THR A  97       0.525   6.429  -3.954  1.00  0.74           O  
ATOM   1513  CG2 THR A  97       0.394   6.991  -6.305  1.00  0.74           C  
ATOM   1514  H   THR A  97       3.392   8.110  -3.522  1.00  0.74           H  
ATOM   1515  HA  THR A  97       2.689   5.899  -5.409  1.00  0.74           H  
ATOM   1516  HB  THR A  97       0.969   8.300  -4.700  1.00  0.74           H  
ATOM   1517  HG1 THR A  97       0.844   6.715  -3.094  1.00  0.74           H  
ATOM   1518 1HG2 THR A  97      -0.667   7.206  -6.207  1.00  0.74           H  
ATOM   1519 2HG2 THR A  97       0.816   7.624  -7.085  1.00  0.74           H  
ATOM   1520 3HG2 THR A  97       0.533   5.949  -6.578  1.00  0.74           H  
ATOM   1521  N   ILE A  98       3.520   7.104  -7.361  1.00  0.68           N  
ATOM   1522  CA  ILE A  98       4.083   7.804  -8.499  1.00  0.68           C  
ATOM   1523  C   ILE A  98       3.116   7.776  -9.644  1.00  0.68           C  
ATOM   1524  O   ILE A  98       2.736   6.702 -10.113  1.00  0.68           O  
ATOM   1525  CB  ILE A  98       5.409   7.183  -8.955  1.00  0.68           C  
ATOM   1526  CG1 ILE A  98       6.436   7.255  -7.827  1.00  0.68           C  
ATOM   1527  CG2 ILE A  98       5.903   7.869 -10.218  1.00  0.68           C  
ATOM   1528  CD1 ILE A  98       6.395   6.047  -6.919  1.00  0.68           C  
ATOM   1529  H   ILE A  98       3.381   6.090  -7.382  1.00  0.68           H  
ATOM   1530  HA  ILE A  98       4.261   8.842  -8.231  1.00  0.68           H  
ATOM   1531  HB  ILE A  98       5.249   6.150  -9.166  1.00  0.68           H  
ATOM   1532 1HG1 ILE A  98       7.436   7.339  -8.254  1.00  0.68           H  
ATOM   1533 2HG1 ILE A  98       6.239   8.146  -7.225  1.00  0.68           H  
ATOM   1534 1HG2 ILE A  98       6.831   7.402 -10.540  1.00  0.68           H  
ATOM   1535 2HG2 ILE A  98       5.155   7.773 -11.006  1.00  0.68           H  
ATOM   1536 3HG2 ILE A  98       6.072   8.929 -10.013  1.00  0.68           H  
ATOM   1537 1HD1 ILE A  98       7.137   6.155  -6.135  1.00  0.68           H  
ATOM   1538 2HD1 ILE A  98       5.412   5.946  -6.465  1.00  0.68           H  
ATOM   1539 3HD1 ILE A  98       6.607   5.154  -7.502  1.00  0.68           H  
ATOM   1540  N   ALA A  99       2.725   8.951 -10.092  1.00  0.65           N  
ATOM   1541  CA  ALA A  99       1.812   9.043 -11.200  1.00  0.65           C  
ATOM   1542  C   ALA A  99       2.568   9.513 -12.421  1.00  0.65           C  
ATOM   1543  O   ALA A  99       3.489  10.330 -12.315  1.00  0.65           O  
ATOM   1544  CB  ALA A  99       0.661   9.979 -10.893  1.00  0.65           C  
ATOM   1545  H   ALA A  99       3.080   9.799  -9.648  1.00  0.65           H  
ATOM   1546  HA  ALA A  99       1.415   8.060 -11.390  1.00  0.65           H  
ATOM   1547 1HB  ALA A  99      -0.014  10.011 -11.749  1.00  0.65           H  
ATOM   1548 2HB  ALA A  99       0.123   9.614 -10.016  1.00  0.65           H  
ATOM   1549 3HB  ALA A  99       1.048  10.977 -10.694  1.00  0.65           H  
ATOM   1550  N   ALA A 100       2.133   9.064 -13.585  1.00  0.64           N  
ATOM   1551  CA  ALA A 100       2.718   9.545 -14.824  1.00  0.64           C  
ATOM   1552  C   ALA A 100       1.653   9.777 -15.865  1.00  0.64           C  
ATOM   1553  O   ALA A 100       0.754   8.958 -16.031  1.00  0.64           O  
ATOM   1554  CB  ALA A 100       3.725   8.528 -15.367  1.00  0.64           C  
ATOM   1555  H   ALA A 100       1.409   8.348 -13.592  1.00  0.64           H  
ATOM   1556  HA  ALA A 100       3.213  10.490 -14.625  1.00  0.64           H  
ATOM   1557 1HB  ALA A 100       4.164   8.910 -16.290  1.00  0.64           H  
ATOM   1558 2HB  ALA A 100       4.509   8.361 -14.630  1.00  0.64           H  
ATOM   1559 3HB  ALA A 100       3.219   7.590 -15.568  1.00  0.64           H  
ATOM   1560  N   LEU A 101       1.767  10.893 -16.570  1.00  0.64           N  
ATOM   1561  CA  LEU A 101       0.897  11.183 -17.693  1.00  0.64           C  
ATOM   1562  C   LEU A 101       1.697  11.039 -18.963  1.00  0.64           C  
ATOM   1563  O   LEU A 101       2.795  11.597 -19.078  1.00  0.64           O  
ATOM   1564  CB  LEU A 101       0.281  12.580 -17.585  1.00  0.64           C  
ATOM   1565  CG  LEU A 101      -1.039  12.660 -16.824  1.00  0.64           C  
ATOM   1566  CD1 LEU A 101      -0.825  12.393 -15.329  1.00  0.64           C  
ATOM   1567  CD2 LEU A 101      -1.654  14.021 -17.058  1.00  0.64           C  
ATOM   1568  H   LEU A 101       2.502  11.553 -16.326  1.00  0.64           H  
ATOM   1569  HA  LEU A 101       0.090  10.459 -17.708  1.00  0.64           H  
ATOM   1570 1HB  LEU A 101       0.995  13.234 -17.084  1.00  0.64           H  
ATOM   1571 2HB  LEU A 101       0.112  12.960 -18.591  1.00  0.64           H  
ATOM   1572  HG  LEU A 101      -1.707  11.903 -17.210  1.00  0.64           H  
ATOM   1573 1HD1 LEU A 101      -1.783  12.446 -14.814  1.00  0.64           H  
ATOM   1574 2HD1 LEU A 101      -0.406  11.412 -15.186  1.00  0.64           H  
ATOM   1575 3HD1 LEU A 101      -0.149  13.142 -14.917  1.00  0.64           H  
ATOM   1576 1HD2 LEU A 101      -2.611  14.083 -16.541  1.00  0.64           H  
ATOM   1577 2HD2 LEU A 101      -0.985  14.794 -16.678  1.00  0.64           H  
ATOM   1578 3HD2 LEU A 101      -1.809  14.168 -18.128  1.00  0.64           H  
ATOM   1579  N   LEU A 102       1.158  10.279 -19.907  1.00  0.65           N  
ATOM   1580  CA  LEU A 102       1.866  10.017 -21.148  1.00  0.65           C  
ATOM   1581  C   LEU A 102       1.205  10.541 -22.421  1.00  0.65           C  
ATOM   1582  O   LEU A 102      -0.013  10.465 -22.596  1.00  0.65           O  
ATOM   1583  CB  LEU A 102       2.037   8.499 -21.337  1.00  0.65           C  
ATOM   1584  CG  LEU A 102       2.749   7.701 -20.233  1.00  0.65           C  
ATOM   1585  CD1 LEU A 102       2.737   6.197 -20.647  1.00  0.65           C  
ATOM   1586  CD2 LEU A 102       4.168   8.239 -20.020  1.00  0.65           C  
ATOM   1587  H   LEU A 102       0.252   9.849 -19.729  1.00  0.65           H  
ATOM   1588  HA  LEU A 102       2.851  10.476 -21.079  1.00  0.65           H  
ATOM   1589 1HB  LEU A 102       1.046   8.059 -21.466  1.00  0.65           H  
ATOM   1590 2HB  LEU A 102       2.597   8.338 -22.258  1.00  0.65           H  
ATOM   1591  HG  LEU A 102       2.197   7.798 -19.299  1.00  0.65           H  
ATOM   1592 1HD1 LEU A 102       3.227   5.601 -19.878  1.00  0.65           H  
ATOM   1593 2HD1 LEU A 102       1.706   5.857 -20.770  1.00  0.65           H  
ATOM   1594 3HD1 LEU A 102       3.270   6.073 -21.589  1.00  0.65           H  
ATOM   1595 1HD2 LEU A 102       4.663   7.666 -19.233  1.00  0.65           H  
ATOM   1596 2HD2 LEU A 102       4.735   8.153 -20.946  1.00  0.65           H  
ATOM   1597 3HD2 LEU A 102       4.116   9.285 -19.726  1.00  0.65           H  
ATOM   1598  N   SER A 103       2.053  10.931 -23.363  1.00  0.66           N  
ATOM   1599  CA  SER A 103       1.694  11.252 -24.741  1.00  0.66           C  
ATOM   1600  C   SER A 103       2.954  10.869 -25.534  1.00  0.66           C  
ATOM   1601  O   SER A 103       4.047  10.941 -24.981  1.00  0.66           O  
ATOM   1602  CB  SER A 103       1.331  12.721 -24.844  1.00  0.66           C  
ATOM   1603  OG  SER A 103       2.438  13.516 -24.586  1.00  0.66           O  
ATOM   1604  H   SER A 103       3.026  11.072 -23.094  1.00  0.66           H  
ATOM   1605  HA  SER A 103       0.850  10.648 -25.056  1.00  0.66           H  
ATOM   1606 1HB  SER A 103       0.928  12.962 -25.813  1.00  0.66           H  
ATOM   1607 2HB  SER A 103       0.553  12.940 -24.114  1.00  0.66           H  
ATOM   1608  HG  SER A 103       2.816  13.189 -23.737  1.00  0.66           H  
ATOM   1609  N   PRO A 104       2.900  10.549 -26.832  1.00  0.67           N  
ATOM   1610  CA  PRO A 104       4.068  10.130 -27.582  1.00  0.67           C  
ATOM   1611  C   PRO A 104       5.187  11.168 -27.632  1.00  0.67           C  
ATOM   1612  O   PRO A 104       6.348  10.804 -27.790  1.00  0.67           O  
ATOM   1613  CB  PRO A 104       3.479   9.855 -28.969  1.00  0.67           C  
ATOM   1614  CG  PRO A 104       2.176  10.630 -29.009  1.00  0.67           C  
ATOM   1615  CD  PRO A 104       1.658  10.589 -27.601  1.00  0.67           C  
ATOM   1616  HA  PRO A 104       4.442   9.192 -27.143  1.00  0.67           H  
ATOM   1617 1HB  PRO A 104       4.192  10.174 -29.751  1.00  0.67           H  
ATOM   1618 2HB  PRO A 104       3.340   8.775 -29.096  1.00  0.67           H  
ATOM   1619 1HG  PRO A 104       2.354  11.646 -29.361  1.00  0.67           H  
ATOM   1620 2HG  PRO A 104       1.486  10.167 -29.728  1.00  0.67           H  
ATOM   1621 1HD  PRO A 104       1.088  11.487 -27.414  1.00  0.67           H  
ATOM   1622 2HD  PRO A 104       1.076   9.680 -27.439  1.00  0.67           H  
ATOM   1623  N   TYR A 105       4.863  12.452 -27.456  1.00  0.68           N  
ATOM   1624  CA  TYR A 105       5.877  13.506 -27.505  1.00  0.68           C  
ATOM   1625  C   TYR A 105       6.139  14.201 -26.175  1.00  0.68           C  
ATOM   1626  O   TYR A 105       6.906  15.166 -26.126  1.00  0.68           O  
ATOM   1627  CB  TYR A 105       5.480  14.539 -28.557  1.00  0.68           C  
ATOM   1628  CG  TYR A 105       5.484  13.955 -29.933  1.00  0.68           C  
ATOM   1629  CD1 TYR A 105       4.308  13.539 -30.521  1.00  0.68           C  
ATOM   1630  CD2 TYR A 105       6.682  13.831 -30.610  1.00  0.68           C  
ATOM   1631  CE1 TYR A 105       4.331  12.985 -31.785  1.00  0.68           C  
ATOM   1632  CE2 TYR A 105       6.713  13.284 -31.869  1.00  0.68           C  
ATOM   1633  CZ  TYR A 105       5.544  12.857 -32.458  1.00  0.68           C  
ATOM   1634  OH  TYR A 105       5.574  12.306 -33.719  1.00  0.68           O  
ATOM   1635  H   TYR A 105       3.900  12.714 -27.307  1.00  0.68           H  
ATOM   1636  HA  TYR A 105       6.816  13.058 -27.814  1.00  0.68           H  
ATOM   1637 1HB  TYR A 105       4.480  14.919 -28.344  1.00  0.68           H  
ATOM   1638 2HB  TYR A 105       6.173  15.377 -28.533  1.00  0.68           H  
ATOM   1639  HD1 TYR A 105       3.368  13.643 -29.985  1.00  0.68           H  
ATOM   1640  HD2 TYR A 105       7.608  14.166 -30.138  1.00  0.68           H  
ATOM   1641  HE1 TYR A 105       3.404  12.650 -32.251  1.00  0.68           H  
ATOM   1642  HE2 TYR A 105       7.661  13.185 -32.397  1.00  0.68           H  
ATOM   1643  HH  TYR A 105       4.694  11.998 -33.953  1.00  0.68           H  
ATOM   1644  N   SER A 106       5.515  13.732 -25.098  1.00  0.70           N  
ATOM   1645  CA  SER A 106       5.673  14.410 -23.814  1.00  0.70           C  
ATOM   1646  C   SER A 106       5.198  13.584 -22.636  1.00  0.70           C  
ATOM   1647  O   SER A 106       4.261  12.784 -22.737  1.00  0.70           O  
ATOM   1648  CB  SER A 106       4.934  15.741 -23.805  1.00  0.70           C  
ATOM   1649  OG  SER A 106       5.073  16.386 -22.568  1.00  0.70           O  
ATOM   1650  H   SER A 106       4.934  12.896 -25.162  1.00  0.70           H  
ATOM   1651  HA  SER A 106       6.735  14.609 -23.667  1.00  0.70           H  
ATOM   1652 1HB  SER A 106       5.318  16.386 -24.591  1.00  0.70           H  
ATOM   1653 2HB  SER A 106       3.881  15.573 -24.010  1.00  0.70           H  
ATOM   1654  HG  SER A 106       4.704  15.783 -21.916  1.00  0.70           H  
ATOM   1655  N   PHE A 107       5.808  13.812 -21.490  1.00  0.71           N  
ATOM   1656  CA  PHE A 107       5.305  13.173 -20.294  1.00  0.71           C  
ATOM   1657  C   PHE A 107       5.525  14.041 -19.077  1.00  0.71           C  
ATOM   1658  O   PHE A 107       6.350  14.957 -19.089  1.00  0.71           O  
ATOM   1659  CB  PHE A 107       5.928  11.790 -20.089  1.00  0.71           C  
ATOM   1660  CG  PHE A 107       7.403  11.758 -19.866  1.00  0.71           C  
ATOM   1661  CD1 PHE A 107       7.914  11.839 -18.583  1.00  0.71           C  
ATOM   1662  CD2 PHE A 107       8.284  11.606 -20.929  1.00  0.71           C  
ATOM   1663  CE1 PHE A 107       9.277  11.786 -18.356  1.00  0.71           C  
ATOM   1664  CE2 PHE A 107       9.645  11.547 -20.709  1.00  0.71           C  
ATOM   1665  CZ  PHE A 107      10.144  11.639 -19.422  1.00  0.71           C  
ATOM   1666  H   PHE A 107       6.591  14.450 -21.443  1.00  0.71           H  
ATOM   1667  HA  PHE A 107       4.231  13.036 -20.410  1.00  0.71           H  
ATOM   1668 1HB  PHE A 107       5.454  11.322 -19.226  1.00  0.71           H  
ATOM   1669 2HB  PHE A 107       5.701  11.163 -20.951  1.00  0.71           H  
ATOM   1670  HD1 PHE A 107       7.223  11.949 -17.750  1.00  0.71           H  
ATOM   1671  HD2 PHE A 107       7.893  11.529 -21.943  1.00  0.71           H  
ATOM   1672  HE1 PHE A 107       9.662  11.856 -17.338  1.00  0.71           H  
ATOM   1673  HE2 PHE A 107      10.331  11.427 -21.549  1.00  0.71           H  
ATOM   1674  HZ  PHE A 107      11.218  11.592 -19.251  1.00  0.71           H  
ATOM   1675  N   SER A 108       4.791  13.728 -18.021  1.00  0.72           N  
ATOM   1676  CA  SER A 108       4.921  14.450 -16.764  1.00  0.72           C  
ATOM   1677  C   SER A 108       4.656  13.539 -15.594  1.00  0.72           C  
ATOM   1678  O   SER A 108       3.753  12.701 -15.629  1.00  0.72           O  
ATOM   1679  CB  SER A 108       3.953  15.613 -16.712  1.00  0.72           C  
ATOM   1680  OG  SER A 108       4.053  16.288 -15.489  1.00  0.72           O  
ATOM   1681  H   SER A 108       4.113  12.971 -18.126  1.00  0.72           H  
ATOM   1682  HA  SER A 108       5.941  14.827 -16.680  1.00  0.72           H  
ATOM   1683 1HB  SER A 108       4.160  16.301 -17.532  1.00  0.72           H  
ATOM   1684 2HB  SER A 108       2.937  15.240 -16.842  1.00  0.72           H  
ATOM   1685  HG  SER A 108       4.007  15.608 -14.806  1.00  0.72           H  
ATOM   1686  N   THR A 109       5.457  13.685 -14.548  1.00  0.74           N  
ATOM   1687  CA  THR A 109       5.293  12.819 -13.394  1.00  0.74           C  
ATOM   1688  C   THR A 109       5.168  13.566 -12.072  1.00  0.74           C  
ATOM   1689  O   THR A 109       5.699  14.671 -11.915  1.00  0.74           O  
ATOM   1690  CB  THR A 109       6.492  11.862 -13.331  1.00  0.74           C  
ATOM   1691  OG1 THR A 109       7.696  12.630 -13.157  1.00  0.74           O  
ATOM   1692  CG2 THR A 109       6.598  11.044 -14.638  1.00  0.74           C  
ATOM   1693  H   THR A 109       6.183  14.389 -14.557  1.00  0.74           H  
ATOM   1694  HA  THR A 109       4.385  12.239 -13.524  1.00  0.74           H  
ATOM   1695  HB  THR A 109       6.366  11.182 -12.484  1.00  0.74           H  
ATOM   1696  HG1 THR A 109       8.455  12.044 -13.144  1.00  0.74           H  
ATOM   1697 1HG2 THR A 109       7.441  10.370 -14.596  1.00  0.74           H  
ATOM   1698 2HG2 THR A 109       5.694  10.475 -14.769  1.00  0.74           H  
ATOM   1699 3HG2 THR A 109       6.731  11.708 -15.479  1.00  0.74           H  
ATOM   1700  N   THR A 110       4.481  12.926 -11.122  1.00  0.78           N  
ATOM   1701  CA  THR A 110       4.324  13.437  -9.761  1.00  0.78           C  
ATOM   1702  C   THR A 110       4.474  12.343  -8.706  1.00  0.78           C  
ATOM   1703  O   THR A 110       3.893  11.264  -8.836  1.00  0.78           O  
ATOM   1704  CB  THR A 110       2.950  14.123  -9.585  1.00  0.78           C  
ATOM   1705  OG1 THR A 110       2.830  15.208 -10.514  1.00  0.78           O  
ATOM   1706  CG2 THR A 110       2.780  14.642  -8.163  1.00  0.78           C  
ATOM   1707  H   THR A 110       4.075  12.024 -11.375  1.00  0.78           H  
ATOM   1708  HA  THR A 110       5.102  14.179  -9.583  1.00  0.78           H  
ATOM   1709  HB  THR A 110       2.160  13.399  -9.790  1.00  0.78           H  
ATOM   1710  HG1 THR A 110       3.590  15.797 -10.421  1.00  0.78           H  
ATOM   1711 1HG2 THR A 110       1.806  15.115  -8.066  1.00  0.78           H  
ATOM   1712 2HG2 THR A 110       2.847  13.819  -7.458  1.00  0.78           H  
ATOM   1713 3HG2 THR A 110       3.559  15.369  -7.943  1.00  0.78           H  
ATOM   1714  N   ALA A 111       5.235  12.619  -7.645  1.00  0.84           N  
ATOM   1715  CA  ALA A 111       5.333  11.662  -6.543  1.00  0.84           C  
ATOM   1716  C   ALA A 111       4.662  12.224  -5.289  1.00  0.84           C  
ATOM   1717  O   ALA A 111       5.009  13.311  -4.821  1.00  0.84           O  
ATOM   1718  CB  ALA A 111       6.781  11.300  -6.255  1.00  0.84           C  
ATOM   1719  H   ALA A 111       5.719  13.504  -7.589  1.00  0.84           H  
ATOM   1720  HA  ALA A 111       4.806  10.758  -6.826  1.00  0.84           H  
ATOM   1721 1HB  ALA A 111       6.811  10.567  -5.446  1.00  0.84           H  
ATOM   1722 2HB  ALA A 111       7.234  10.871  -7.150  1.00  0.84           H  
ATOM   1723 3HB  ALA A 111       7.329  12.193  -5.961  1.00  0.84           H  
ATOM   1724  N   ILE A 112       3.700  11.472  -4.767  1.00  0.94           N  
ATOM   1725  CA  ILE A 112       2.944  11.831  -3.571  1.00  0.94           C  
ATOM   1726  C   ILE A 112       3.348  10.919  -2.428  1.00  0.94           C  
ATOM   1727  O   ILE A 112       3.414   9.702  -2.611  1.00  0.94           O  
ATOM   1728  CB  ILE A 112       1.430  11.708  -3.811  1.00  0.94           C  
ATOM   1729  CG1 ILE A 112       1.015  12.576  -5.011  1.00  0.94           C  
ATOM   1730  CG2 ILE A 112       0.654  12.104  -2.556  1.00  0.94           C  
ATOM   1731  CD1 ILE A 112       1.303  14.045  -4.828  1.00  0.94           C  
ATOM   1732  H   ILE A 112       3.482  10.593  -5.235  1.00  0.94           H  
ATOM   1733  HA  ILE A 112       3.177  12.859  -3.295  1.00  0.94           H  
ATOM   1734  HB  ILE A 112       1.193  10.677  -4.065  1.00  0.94           H  
ATOM   1735 1HG1 ILE A 112       1.545  12.226  -5.898  1.00  0.94           H  
ATOM   1736 2HG1 ILE A 112      -0.054  12.455  -5.179  1.00  0.94           H  
ATOM   1737 1HG2 ILE A 112      -0.413  12.000  -2.742  1.00  0.94           H  
ATOM   1738 2HG2 ILE A 112       0.937  11.458  -1.724  1.00  0.94           H  
ATOM   1739 3HG2 ILE A 112       0.878  13.139  -2.301  1.00  0.94           H  
ATOM   1740 1HD1 ILE A 112       0.981  14.592  -5.710  1.00  0.94           H  
ATOM   1741 2HD1 ILE A 112       0.763  14.414  -3.957  1.00  0.94           H  
ATOM   1742 3HD1 ILE A 112       2.373  14.194  -4.680  1.00  0.94           H  
ATOM   1743  N   VAL A 113       3.651  11.482  -1.260  1.00  1.10           N  
ATOM   1744  CA  VAL A 113       4.070  10.627  -0.154  1.00  1.10           C  
ATOM   1745  C   VAL A 113       3.138  10.787   1.048  1.00  1.10           C  
ATOM   1746  O   VAL A 113       2.836  11.911   1.458  1.00  1.10           O  
ATOM   1747  CB  VAL A 113       5.519  10.944   0.234  1.00  1.10           C  
ATOM   1748  CG1 VAL A 113       5.968  10.003   1.364  1.00  1.10           C  
ATOM   1749  CG2 VAL A 113       6.369  10.833  -1.001  1.00  1.10           C  
ATOM   1750  H   VAL A 113       3.592  12.483  -1.143  1.00  1.10           H  
ATOM   1751  HA  VAL A 113       4.036   9.596  -0.481  1.00  1.10           H  
ATOM   1752  HB  VAL A 113       5.585  11.956   0.627  1.00  1.10           H  
ATOM   1753 1HG1 VAL A 113       6.995  10.230   1.644  1.00  1.10           H  
ATOM   1754 2HG1 VAL A 113       5.324  10.132   2.231  1.00  1.10           H  
ATOM   1755 3HG1 VAL A 113       5.905   8.968   1.013  1.00  1.10           H  
ATOM   1756 1HG2 VAL A 113       7.406  11.049  -0.756  1.00  1.10           H  
ATOM   1757 2HG2 VAL A 113       6.271   9.838  -1.380  1.00  1.10           H  
ATOM   1758 3HG2 VAL A 113       6.028  11.538  -1.755  1.00  1.10           H  
ATOM   1759  N   SER A 114       2.689   9.660   1.613  1.00  1.35           N  
ATOM   1760  CA  SER A 114       1.764   9.693   2.746  1.00  1.35           C  
ATOM   1761  C   SER A 114       1.914   8.535   3.746  1.00  1.35           C  
ATOM   1762  O   SER A 114       2.691   7.603   3.549  1.00  1.35           O  
ATOM   1763  CB  SER A 114       0.347   9.709   2.216  1.00  1.35           C  
ATOM   1764  OG  SER A 114       0.029   8.500   1.590  1.00  1.35           O  
ATOM   1765  H   SER A 114       2.971   8.771   1.201  1.00  1.35           H  
ATOM   1766  HA  SER A 114       1.939  10.622   3.289  1.00  1.35           H  
ATOM   1767 1HB  SER A 114      -0.350   9.893   3.030  1.00  1.35           H  
ATOM   1768 2HB  SER A 114       0.239  10.527   1.504  1.00  1.35           H  
ATOM   1769  HG  SER A 114       0.053   7.828   2.287  1.00  1.35           H  
ATOM   1770  N   ASN A 115       1.157   8.618   4.840  1.00  1.69           N  
ATOM   1771  CA  ASN A 115       1.137   7.602   5.896  1.00  1.69           C  
ATOM   1772  C   ASN A 115       0.587   6.276   5.330  1.00  1.69           C  
ATOM   1773  O   ASN A 115      -0.501   6.286   4.760  1.00  1.69           O  
ATOM   1774  CB  ASN A 115       0.292   8.082   7.065  1.00  1.69           C  
ATOM   1775  CG  ASN A 115       0.374   7.200   8.314  1.00  1.69           C  
ATOM   1776  OD1 ASN A 115       0.212   5.969   8.308  1.00  1.69           O  
ATOM   1777  ND2 ASN A 115       0.638   7.850   9.422  1.00  1.69           N  
ATOM   1778  H   ASN A 115       0.555   9.424   4.942  1.00  1.69           H  
ATOM   1779  HA  ASN A 115       2.155   7.482   6.245  1.00  1.69           H  
ATOM   1780 1HB  ASN A 115       0.600   9.093   7.336  1.00  1.69           H  
ATOM   1781 2HB  ASN A 115      -0.751   8.135   6.752  1.00  1.69           H  
ATOM   1782 1HD2 ASN A 115       0.708   7.353  10.288  1.00  1.69           H  
ATOM   1783 2HD2 ASN A 115       0.766   8.843   9.404  1.00  1.69           H  
ATOM   1784  N   PRO A 116       1.322   5.144   5.421  1.00  2.10           N  
ATOM   1785  CA  PRO A 116       0.981   3.838   4.867  1.00  2.10           C  
ATOM   1786  C   PRO A 116      -0.153   3.108   5.598  1.00  2.10           C  
ATOM   1787  O   PRO A 116      -0.627   2.079   5.104  1.00  2.10           O  
ATOM   1788  CB  PRO A 116       2.295   3.054   5.038  1.00  2.10           C  
ATOM   1789  CG  PRO A 116       2.948   3.674   6.237  1.00  2.10           C  
ATOM   1790  CD  PRO A 116       2.576   5.139   6.189  1.00  2.10           C  
ATOM   1791  HA  PRO A 116       0.725   3.958   3.808  1.00  2.10           H  
ATOM   1792 1HB  PRO A 116       2.078   1.984   5.180  1.00  2.10           H  
ATOM   1793 2HB  PRO A 116       2.908   3.139   4.125  1.00  2.10           H  
ATOM   1794 1HG  PRO A 116       2.584   3.179   7.153  1.00  2.10           H  
ATOM   1795 2HG  PRO A 116       4.036   3.514   6.203  1.00  2.10           H  
ATOM   1796 1HD  PRO A 116       2.426   5.477   7.215  1.00  2.10           H  
ATOM   1797 2HD  PRO A 116       3.313   5.707   5.686  1.00  2.10           H  
ATOM   1798  N   THR A 117      -0.540   3.588   6.781  1.00  2.55           N  
ATOM   1799  CA  THR A 117      -1.540   2.895   7.577  1.00  2.55           C  
ATOM   1800  C   THR A 117      -2.562   3.861   8.165  1.00  2.55           C  
ATOM   1801  O   THR A 117      -2.730   3.926   9.382  1.00  2.55           O  
ATOM   1802  OXT THR A 117      -3.378   4.391   7.413  1.00  2.55           O  
ATOM   1803  CB  THR A 117      -0.861   2.098   8.707  1.00  2.55           C  
ATOM   1804  OG1 THR A 117       0.069   1.160   8.138  1.00  2.55           O  
ATOM   1805  CG2 THR A 117      -1.892   1.342   9.530  1.00  2.55           C  
ATOM   1806  H   THR A 117      -0.153   4.454   7.152  1.00  2.55           H  
ATOM   1807  HA  THR A 117      -2.074   2.197   6.934  1.00  2.55           H  
ATOM   1808  HB  THR A 117      -0.316   2.787   9.355  1.00  2.55           H  
ATOM   1809  HG1 THR A 117      -0.385   0.594   7.499  1.00  2.55           H  
ATOM   1810 1HG2 THR A 117      -1.388   0.787  10.321  1.00  2.55           H  
ATOM   1811 2HG2 THR A 117      -2.595   2.045   9.973  1.00  2.55           H  
ATOM   1812 3HG2 THR A 117      -2.432   0.647   8.887  1.00  2.55           H  
ENDMDL

