REMARK ID 51518 MODEL 1 2021-01-09_00000374_1_11
PFRMAT TS
TARGET 2021-01-09_00000374_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.182  -1.446   1.979  1.00  2.03           N  
ATOM      2  CA  MET A   1       0.256  -1.083   0.636  1.00  2.03           C  
ATOM      3  C   MET A   1       0.754   0.347   0.596  1.00  2.03           C  
ATOM      4  O   MET A   1       0.669   1.073   1.582  1.00  2.03           O  
ATOM      5  CB  MET A   1      -0.879  -1.270  -0.366  1.00  2.03           C  
ATOM      6  CG  MET A   1      -1.413  -2.693  -0.458  1.00  2.03           C  
ATOM      7  SD  MET A   1      -0.168  -3.866  -1.053  1.00  2.03           S  
ATOM      8  CE  MET A   1      -0.055  -3.419  -2.788  1.00  2.03           C  
ATOM      9 1H   MET A   1       0.265  -2.307   2.257  1.00  2.03           H  
ATOM     10 2H   MET A   1       0.075  -0.709   2.623  1.00  2.03           H  
ATOM     11 3H   MET A   1      -1.184  -1.566   1.990  1.00  2.03           H  
ATOM     12  HA  MET A   1       1.087  -1.729   0.354  1.00  2.03           H  
ATOM     13 1HB  MET A   1      -1.709  -0.619  -0.095  1.00  2.03           H  
ATOM     14 2HB  MET A   1      -0.545  -0.974  -1.359  1.00  2.03           H  
ATOM     15 1HG  MET A   1      -1.750  -3.019   0.525  1.00  2.03           H  
ATOM     16 2HG  MET A   1      -2.264  -2.721  -1.137  1.00  2.03           H  
ATOM     17 1HE  MET A   1       0.677  -4.060  -3.282  1.00  2.03           H  
ATOM     18 2HE  MET A   1      -1.029  -3.548  -3.261  1.00  2.03           H  
ATOM     19 3HE  MET A   1       0.258  -2.376  -2.876  1.00  2.03           H  
ATOM     20  N   VAL A   2       1.262   0.757  -0.554  1.00  1.57           N  
ATOM     21  CA  VAL A   2       1.785   2.107  -0.697  1.00  1.57           C  
ATOM     22  C   VAL A   2       1.172   2.824  -1.883  1.00  1.57           C  
ATOM     23  O   VAL A   2       0.570   2.185  -2.756  1.00  1.57           O  
ATOM     24  CB  VAL A   2       3.311   2.074  -0.876  1.00  1.57           C  
ATOM     25  CG1 VAL A   2       3.967   1.429   0.340  1.00  1.57           C  
ATOM     26  CG2 VAL A   2       3.648   1.321  -2.146  1.00  1.57           C  
ATOM     27  H   VAL A   2       1.315   0.128  -1.342  1.00  1.57           H  
ATOM     28  HA  VAL A   2       1.546   2.670   0.203  1.00  1.57           H  
ATOM     29  HB  VAL A   2       3.683   3.098  -0.945  1.00  1.57           H  
ATOM     30 1HG1 VAL A   2       5.048   1.432   0.215  1.00  1.57           H  
ATOM     31 2HG1 VAL A   2       3.704   1.994   1.233  1.00  1.57           H  
ATOM     32 3HG1 VAL A   2       3.625   0.406   0.449  1.00  1.57           H  
ATOM     33 1HG2 VAL A   2       4.728   1.309  -2.286  1.00  1.57           H  
ATOM     34 2HG2 VAL A   2       3.278   0.299  -2.075  1.00  1.57           H  
ATOM     35 3HG2 VAL A   2       3.177   1.823  -2.994  1.00  1.57           H  
ATOM     36  N   ARG A   3       1.340   4.145  -1.905  1.00  1.20           N  
ATOM     37  CA  ARG A   3       0.861   4.987  -2.999  1.00  1.20           C  
ATOM     38  C   ARG A   3       1.876   6.027  -3.447  1.00  1.20           C  
ATOM     39  O   ARG A   3       2.756   6.422  -2.679  1.00  1.20           O  
ATOM     40  CB  ARG A   3      -0.414   5.707  -2.621  1.00  1.20           C  
ATOM     41  CG  ARG A   3      -1.596   4.820  -2.372  1.00  1.20           C  
ATOM     42  CD  ARG A   3      -2.084   4.188  -3.630  1.00  1.20           C  
ATOM     43  NE  ARG A   3      -3.293   3.405  -3.416  1.00  1.20           N  
ATOM     44  CZ  ARG A   3      -3.331   2.099  -3.066  1.00  1.20           C  
ATOM     45  NH1 ARG A   3      -2.225   1.405  -2.892  1.00  1.20           N  
ATOM     46  NH2 ARG A   3      -4.503   1.507  -2.894  1.00  1.20           N  
ATOM     47  H   ARG A   3       1.822   4.567  -1.111  1.00  1.20           H  
ATOM     48  HA  ARG A   3       0.645   4.340  -3.849  1.00  1.20           H  
ATOM     49 1HB  ARG A   3      -0.233   6.267  -1.719  1.00  1.20           H  
ATOM     50 2HB  ARG A   3      -0.683   6.414  -3.408  1.00  1.20           H  
ATOM     51 1HG  ARG A   3      -1.298   4.045  -1.708  1.00  1.20           H  
ATOM     52 2HG  ARG A   3      -2.407   5.386  -1.931  1.00  1.20           H  
ATOM     53 1HD  ARG A   3      -2.294   4.952  -4.369  1.00  1.20           H  
ATOM     54 2HD  ARG A   3      -1.312   3.524  -4.024  1.00  1.20           H  
ATOM     55  HE  ARG A   3      -4.176   3.879  -3.535  1.00  1.20           H  
ATOM     56 1HH1 ARG A   3      -1.294   1.839  -3.014  1.00  1.20           H  
ATOM     57 2HH1 ARG A   3      -2.285   0.437  -2.634  1.00  1.20           H  
ATOM     58 1HH2 ARG A   3      -5.358   2.031  -3.024  1.00  1.20           H  
ATOM     59 2HH2 ARG A   3      -4.542   0.534  -2.632  1.00  1.20           H  
ATOM     60  N   LYS A   4       1.730   6.471  -4.693  1.00  0.93           N  
ATOM     61  CA  LYS A   4       2.618   7.488  -5.259  1.00  0.93           C  
ATOM     62  C   LYS A   4       1.837   8.635  -5.967  1.00  0.93           C  
ATOM     63  O   LYS A   4       1.042   8.386  -6.893  1.00  0.93           O  
ATOM     64  CB  LYS A   4       3.608   6.715  -6.159  1.00  0.93           C  
ATOM     65  CG  LYS A   4       4.707   7.463  -6.801  1.00  0.93           C  
ATOM     66  CD  LYS A   4       5.733   6.526  -7.471  1.00  0.93           C  
ATOM     67  CE  LYS A   4       6.832   7.328  -8.167  1.00  0.93           C  
ATOM     68  NZ  LYS A   4       7.929   6.476  -8.730  1.00  0.93           N  
ATOM     69  H   LYS A   4       1.008   6.028  -5.272  1.00  0.93           H  
ATOM     70  HA  LYS A   4       3.185   7.937  -4.447  1.00  0.93           H  
ATOM     71 1HB  LYS A   4       4.078   5.932  -5.563  1.00  0.93           H  
ATOM     72 2HB  LYS A   4       3.048   6.213  -6.956  1.00  0.93           H  
ATOM     73 1HG  LYS A   4       4.282   7.985  -7.556  1.00  0.93           H  
ATOM     74 2HG  LYS A   4       5.190   8.152  -6.112  1.00  0.93           H  
ATOM     75 1HD  LYS A   4       6.192   5.886  -6.714  1.00  0.93           H  
ATOM     76 2HD  LYS A   4       5.234   5.898  -8.209  1.00  0.93           H  
ATOM     77 1HE  LYS A   4       6.388   7.872  -8.978  1.00  0.93           H  
ATOM     78 2HE  LYS A   4       7.256   8.032  -7.459  1.00  0.93           H  
ATOM     79 1HZ  LYS A   4       8.612   7.061  -9.189  1.00  0.93           H  
ATOM     80 2HZ  LYS A   4       8.386   5.947  -8.005  1.00  0.93           H  
ATOM     81 3HZ  LYS A   4       7.569   5.831  -9.436  1.00  0.93           H  
ATOM     82  N   VAL A   5       2.078   9.895  -5.519  1.00  0.75           N  
ATOM     83  CA  VAL A   5       1.362  11.079  -6.054  1.00  0.75           C  
ATOM     84  C   VAL A   5       2.286  12.149  -6.659  1.00  0.75           C  
ATOM     85  O   VAL A   5       3.305  12.515  -6.064  1.00  0.75           O  
ATOM     86  CB  VAL A   5       0.510  11.749  -4.938  1.00  0.75           C  
ATOM     87  CG1 VAL A   5       1.389  12.194  -3.796  1.00  0.75           C  
ATOM     88  CG2 VAL A   5      -0.286  12.966  -5.509  1.00  0.75           C  
ATOM     89  H   VAL A   5       2.765  10.017  -4.771  1.00  0.75           H  
ATOM     90  HA  VAL A   5       0.687  10.735  -6.832  1.00  0.75           H  
ATOM     91  HB  VAL A   5      -0.193  11.013  -4.556  1.00  0.75           H  
ATOM     92 1HG1 VAL A   5       0.781  12.646  -3.016  1.00  0.75           H  
ATOM     93 2HG1 VAL A   5       1.925  11.332  -3.392  1.00  0.75           H  
ATOM     94 3HG1 VAL A   5       2.098  12.925  -4.165  1.00  0.75           H  
ATOM     95 1HG2 VAL A   5      -0.893  13.402  -4.718  1.00  0.75           H  
ATOM     96 2HG2 VAL A   5       0.397  13.727  -5.885  1.00  0.75           H  
ATOM     97 3HG2 VAL A   5      -0.935  12.638  -6.321  1.00  0.75           H  
ATOM     98  N   LEU A   6       1.882  12.652  -7.829  1.00  0.64           N  
ATOM     99  CA  LEU A   6       2.600  13.678  -8.586  1.00  0.64           C  
ATOM    100  C   LEU A   6       1.832  14.991  -8.670  1.00  0.64           C  
ATOM    101  O   LEU A   6       0.663  14.997  -9.055  1.00  0.64           O  
ATOM    102  CB  LEU A   6       2.838  13.168 -10.008  1.00  0.64           C  
ATOM    103  CG  LEU A   6       3.535  14.032 -10.977  1.00  0.64           C  
ATOM    104  CD1 LEU A   6       4.893  14.239 -10.520  1.00  0.64           C  
ATOM    105  CD2 LEU A   6       3.578  13.322 -12.295  1.00  0.64           C  
ATOM    106  H   LEU A   6       1.033  12.258  -8.236  1.00  0.64           H  
ATOM    107  HA  LEU A   6       3.554  13.858  -8.100  1.00  0.64           H  
ATOM    108 1HB  LEU A   6       3.409  12.314  -9.974  1.00  0.64           H  
ATOM    109 2HB  LEU A   6       1.886  12.914 -10.422  1.00  0.64           H  
ATOM    110  HG  LEU A   6       3.039  14.994 -11.055  1.00  0.64           H  
ATOM    111 1HD1 LEU A   6       5.420  14.856 -11.223  1.00  0.64           H  
ATOM    112 2HD1 LEU A   6       4.851  14.715  -9.570  1.00  0.64           H  
ATOM    113 3HD1 LEU A   6       5.401  13.287 -10.430  1.00  0.64           H  
ATOM    114 1HD2 LEU A   6       4.125  13.912 -13.021  1.00  0.64           H  
ATOM    115 2HD2 LEU A   6       4.086  12.383 -12.141  1.00  0.64           H  
ATOM    116 3HD2 LEU A   6       2.579  13.139 -12.659  1.00  0.64           H  
ATOM    117  N   MET A   7       2.475  16.099  -8.320  1.00  0.59           N  
ATOM    118  CA  MET A   7       1.809  17.397  -8.434  1.00  0.59           C  
ATOM    119  C   MET A   7       2.230  18.072  -9.742  1.00  0.59           C  
ATOM    120  O   MET A   7       3.424  18.127 -10.052  1.00  0.59           O  
ATOM    121  CB  MET A   7       2.182  18.257  -7.247  1.00  0.59           C  
ATOM    122  CG  MET A   7       1.783  17.696  -5.902  1.00  0.59           C  
ATOM    123  SD  MET A   7       0.024  17.641  -5.670  1.00  0.59           S  
ATOM    124  CE  MET A   7      -0.026  17.002  -4.024  1.00  0.59           C  
ATOM    125  H   MET A   7       3.427  16.032  -7.957  1.00  0.59           H  
ATOM    126  HA  MET A   7       0.728  17.253  -8.461  1.00  0.59           H  
ATOM    127 1HB  MET A   7       3.265  18.408  -7.234  1.00  0.59           H  
ATOM    128 2HB  MET A   7       1.725  19.242  -7.353  1.00  0.59           H  
ATOM    129 1HG  MET A   7       2.182  16.683  -5.800  1.00  0.59           H  
ATOM    130 2HG  MET A   7       2.216  18.303  -5.118  1.00  0.59           H  
ATOM    131 1HE  MET A   7      -1.057  16.906  -3.712  1.00  0.59           H  
ATOM    132 2HE  MET A   7       0.460  16.025  -3.993  1.00  0.59           H  
ATOM    133 3HE  MET A   7       0.492  17.690  -3.357  1.00  0.59           H  
ATOM    134  N   ILE A   8       1.254  18.576 -10.503  1.00  0.57           N  
ATOM    135  CA  ILE A   8       1.517  19.179 -11.808  1.00  0.57           C  
ATOM    136  C   ILE A   8       1.062  20.613 -12.084  1.00  0.57           C  
ATOM    137  O   ILE A   8      -0.106  20.980 -11.891  1.00  0.57           O  
ATOM    138  CB  ILE A   8       0.877  18.315 -12.909  1.00  0.57           C  
ATOM    139  CG1 ILE A   8       1.430  16.948 -12.908  1.00  0.57           C  
ATOM    140  CG2 ILE A   8       1.070  18.952 -14.252  1.00  0.57           C  
ATOM    141  CD1 ILE A   8       2.831  16.934 -13.259  1.00  0.57           C  
ATOM    142  H   ILE A   8       0.291  18.491 -10.193  1.00  0.57           H  
ATOM    143  HA  ILE A   8       2.591  19.160 -11.951  1.00  0.57           H  
ATOM    144  HB  ILE A   8      -0.177  18.219 -12.707  1.00  0.57           H  
ATOM    145 1HG1 ILE A   8       1.301  16.505 -11.926  1.00  0.57           H  
ATOM    146 2HG1 ILE A   8       0.898  16.349 -13.625  1.00  0.57           H  
ATOM    147 1HG2 ILE A   8       0.611  18.358 -14.995  1.00  0.57           H  
ATOM    148 2HG2 ILE A   8       0.612  19.931 -14.278  1.00  0.57           H  
ATOM    149 3HG2 ILE A   8       2.140  19.040 -14.461  1.00  0.57           H  
ATOM    150 1HD1 ILE A   8       3.185  15.944 -13.247  1.00  0.57           H  
ATOM    151 2HD1 ILE A   8       2.971  17.363 -14.253  1.00  0.57           H  
ATOM    152 3HD1 ILE A   8       3.376  17.515 -12.537  1.00  0.57           H  
ATOM    153  N   CYS A   9       1.965  21.385 -12.684  1.00  0.56           N  
ATOM    154  CA  CYS A   9       1.569  22.707 -13.159  1.00  0.56           C  
ATOM    155  C   CYS A   9       2.345  22.990 -14.442  1.00  0.56           C  
ATOM    156  O   CYS A   9       3.130  22.159 -14.889  1.00  0.56           O  
ATOM    157  CB  CYS A   9       1.679  23.839 -12.128  1.00  0.56           C  
ATOM    158  SG  CYS A   9       3.234  24.381 -11.595  1.00  0.56           S  
ATOM    159  H   CYS A   9       2.913  21.014 -12.814  1.00  0.56           H  
ATOM    160  HA  CYS A   9       0.517  22.668 -13.398  1.00  0.56           H  
ATOM    161 1HB  CYS A   9       1.139  24.705 -12.501  1.00  0.56           H  
ATOM    162 2HB  CYS A   9       1.156  23.516 -11.249  1.00  0.56           H  
ATOM    163  HG  CYS A   9       3.693  23.164 -11.296  1.00  0.56           H  
ATOM    164  N   LEU A  10       2.096  24.112 -15.088  1.00  0.56           N  
ATOM    165  CA  LEU A  10       2.724  24.329 -16.381  1.00  0.56           C  
ATOM    166  C   LEU A  10       4.257  24.466 -16.340  1.00  0.56           C  
ATOM    167  O   LEU A  10       4.948  23.983 -17.244  1.00  0.56           O  
ATOM    168  CB  LEU A  10       2.081  25.549 -17.045  1.00  0.56           C  
ATOM    169  CG  LEU A  10       0.587  25.354 -17.457  1.00  0.56           C  
ATOM    170  CD1 LEU A  10       0.027  26.665 -17.984  1.00  0.56           C  
ATOM    171  CD2 LEU A  10       0.472  24.226 -18.495  1.00  0.56           C  
ATOM    172  H   LEU A  10       1.457  24.792 -14.710  1.00  0.56           H  
ATOM    173  HA  LEU A  10       2.487  23.468 -17.001  1.00  0.56           H  
ATOM    174 1HB  LEU A  10       2.133  26.393 -16.358  1.00  0.56           H  
ATOM    175 2HB  LEU A  10       2.648  25.797 -17.942  1.00  0.56           H  
ATOM    176  HG  LEU A  10       0.009  25.082 -16.580  1.00  0.56           H  
ATOM    177 1HD1 LEU A  10      -1.024  26.530 -18.249  1.00  0.56           H  
ATOM    178 2HD1 LEU A  10       0.110  27.432 -17.212  1.00  0.56           H  
ATOM    179 3HD1 LEU A  10       0.588  26.973 -18.866  1.00  0.56           H  
ATOM    180 1HD2 LEU A  10      -0.577  24.080 -18.765  1.00  0.56           H  
ATOM    181 2HD2 LEU A  10       1.045  24.482 -19.386  1.00  0.56           H  
ATOM    182 3HD2 LEU A  10       0.857  23.318 -18.064  1.00  0.56           H  
ATOM    183  N   GLY A  11       4.792  25.120 -15.297  1.00  0.56           N  
ATOM    184  CA  GLY A  11       6.248  25.300 -15.176  1.00  0.56           C  
ATOM    185  C   GLY A  11       6.900  24.611 -13.970  1.00  0.56           C  
ATOM    186  O   GLY A  11       8.115  24.577 -13.849  1.00  0.56           O  
ATOM    187  H   GLY A  11       4.181  25.503 -14.594  1.00  0.56           H  
ATOM    188 1HA  GLY A  11       6.730  24.951 -16.088  1.00  0.56           H  
ATOM    189 2HA  GLY A  11       6.448  26.367 -15.108  1.00  0.56           H  
ATOM    190  N   ASN A  12       6.094  24.104 -13.058  1.00  0.56           N  
ATOM    191  CA  ASN A  12       6.559  23.516 -11.786  1.00  0.56           C  
ATOM    192  C   ASN A  12       7.418  24.463 -10.942  1.00  0.56           C  
ATOM    193  O   ASN A  12       8.289  24.017 -10.201  1.00  0.56           O  
ATOM    194  CB  ASN A  12       7.269  22.211 -12.023  1.00  0.56           C  
ATOM    195  CG  ASN A  12       7.367  21.343 -10.814  1.00  0.56           C  
ATOM    196  OD1 ASN A  12       6.459  21.375 -10.009  1.00  0.56           O  
ATOM    197  ND2 ASN A  12       8.404  20.562 -10.665  1.00  0.56           N  
ATOM    198  H   ASN A  12       5.105  24.124 -13.250  1.00  0.56           H  
ATOM    199  HA  ASN A  12       5.700  23.274 -11.188  1.00  0.56           H  
ATOM    200 1HB  ASN A  12       6.731  21.677 -12.757  1.00  0.56           H  
ATOM    201 2HB  ASN A  12       8.220  22.398 -12.386  1.00  0.56           H  
ATOM    202 1HD2 ASN A  12       8.455  19.966  -9.838  1.00  0.56           H  
ATOM    203 2HD2 ASN A  12       9.118  20.539 -11.350  1.00  0.56           H  
ATOM    204  N   ILE A  13       7.107  25.760 -10.972  1.00  0.56           N  
ATOM    205  CA  ILE A  13       7.857  26.723 -10.173  1.00  0.56           C  
ATOM    206  C   ILE A  13       7.051  27.504  -9.133  1.00  0.56           C  
ATOM    207  O   ILE A  13       7.641  28.129  -8.254  1.00  0.56           O  
ATOM    208  CB  ILE A  13       8.601  27.716 -11.092  1.00  0.56           C  
ATOM    209  CG1 ILE A  13       7.586  28.454 -11.967  1.00  0.56           C  
ATOM    210  CG2 ILE A  13       9.656  27.038 -11.920  1.00  0.56           C  
ATOM    211  CD1 ILE A  13       8.163  29.600 -12.712  1.00  0.56           C  
ATOM    212  H   ILE A  13       6.381  26.075 -11.595  1.00  0.56           H  
ATOM    213  HA  ILE A  13       8.618  26.167  -9.635  1.00  0.56           H  
ATOM    214  HB  ILE A  13       9.086  28.466 -10.469  1.00  0.56           H  
ATOM    215 1HG1 ILE A  13       7.177  27.749 -12.690  1.00  0.56           H  
ATOM    216 2HG1 ILE A  13       6.784  28.823 -11.354  1.00  0.56           H  
ATOM    217 1HG2 ILE A  13      10.171  27.774 -12.538  1.00  0.56           H  
ATOM    218 2HG2 ILE A  13      10.377  26.552 -11.260  1.00  0.56           H  
ATOM    219 3HG2 ILE A  13       9.195  26.307 -12.554  1.00  0.56           H  
ATOM    220 1HD1 ILE A  13       7.388  30.062 -13.319  1.00  0.56           H  
ATOM    221 2HD1 ILE A  13       8.560  30.331 -12.005  1.00  0.56           H  
ATOM    222 3HD1 ILE A  13       8.961  29.244 -13.352  1.00  0.56           H  
ATOM    223  N   CYS A  14       5.718  27.485  -9.199  1.00  0.56           N  
ATOM    224  CA  CYS A  14       4.973  28.253  -8.203  1.00  0.56           C  
ATOM    225  C   CYS A  14       3.916  27.487  -7.415  1.00  0.56           C  
ATOM    226  O   CYS A  14       3.965  27.457  -6.195  1.00  0.56           O  
ATOM    227  CB  CYS A  14       4.287  29.435  -8.867  1.00  0.56           C  
ATOM    228  SG  CYS A  14       5.393  30.671  -9.541  1.00  0.56           S  
ATOM    229  H   CYS A  14       5.249  26.962  -9.916  1.00  0.56           H  
ATOM    230  HA  CYS A  14       5.684  28.650  -7.482  1.00  0.56           H  
ATOM    231 1HB  CYS A  14       3.642  29.086  -9.674  1.00  0.56           H  
ATOM    232 2HB  CYS A  14       3.659  29.907  -8.143  1.00  0.56           H  
ATOM    233  HG  CYS A  14       6.122  30.840  -8.438  1.00  0.56           H  
ATOM    234  N   ARG A  15       2.982  26.829  -8.096  1.00  0.56           N  
ATOM    235  CA  ARG A  15       1.906  26.144  -7.373  1.00  0.56           C  
ATOM    236  C   ARG A  15       2.244  24.716  -7.005  1.00  0.56           C  
ATOM    237  O   ARG A  15       1.967  24.251  -5.898  1.00  0.56           O  
ATOM    238  CB  ARG A  15       0.670  26.108  -8.219  1.00  0.56           C  
ATOM    239  CG  ARG A  15      -0.029  27.384  -8.423  1.00  0.56           C  
ATOM    240  CD  ARG A  15      -1.206  27.203  -9.308  1.00  0.56           C  
ATOM    241  NE  ARG A  15      -0.845  27.038 -10.701  1.00  0.56           N  
ATOM    242  CZ  ARG A  15      -1.740  26.932 -11.709  1.00  0.56           C  
ATOM    243  NH1 ARG A  15      -3.022  26.964 -11.490  1.00  0.56           N  
ATOM    244  NH2 ARG A  15      -1.363  26.816 -12.957  1.00  0.56           N  
ATOM    245  H   ARG A  15       2.981  26.851  -9.104  1.00  0.56           H  
ATOM    246  HA  ARG A  15       1.695  26.699  -6.457  1.00  0.56           H  
ATOM    247 1HB  ARG A  15       0.927  25.727  -9.203  1.00  0.56           H  
ATOM    248 2HB  ARG A  15      -0.048  25.431  -7.767  1.00  0.56           H  
ATOM    249 1HG  ARG A  15      -0.374  27.784  -7.468  1.00  0.56           H  
ATOM    250 2HG  ARG A  15       0.645  28.091  -8.895  1.00  0.56           H  
ATOM    251 1HD  ARG A  15      -1.737  26.329  -8.986  1.00  0.56           H  
ATOM    252 2HD  ARG A  15      -1.857  28.021  -9.240  1.00  0.56           H  
ATOM    253  HE  ARG A  15       0.133  27.026 -10.938  1.00  0.56           H  
ATOM    254 1HH1 ARG A  15      -3.414  27.071 -10.549  1.00  0.56           H  
ATOM    255 2HH1 ARG A  15      -3.647  26.892 -12.307  1.00  0.56           H  
ATOM    256 1HH2 ARG A  15      -0.390  26.823 -13.210  1.00  0.56           H  
ATOM    257 2HH2 ARG A  15      -2.117  26.760 -13.669  1.00  0.56           H  
ATOM    258  N   SER A  16       2.867  24.032  -7.941  1.00  0.55           N  
ATOM    259  CA  SER A  16       3.242  22.651  -7.766  1.00  0.55           C  
ATOM    260  C   SER A  16       4.246  22.422  -6.636  1.00  0.55           C  
ATOM    261  O   SER A  16       3.963  21.565  -5.808  1.00  0.55           O  
ATOM    262  CB  SER A  16       3.730  22.078  -9.046  1.00  0.55           C  
ATOM    263  OG  SER A  16       4.181  20.796  -8.868  1.00  0.55           O  
ATOM    264  H   SER A  16       3.066  24.483  -8.819  1.00  0.55           H  
ATOM    265  HA  SER A  16       2.335  22.100  -7.511  1.00  0.55           H  
ATOM    266 1HB  SER A  16       2.923  22.068  -9.771  1.00  0.55           H  
ATOM    267 2HB  SER A  16       4.496  22.690  -9.431  1.00  0.55           H  
ATOM    268  HG  SER A  16       4.994  20.760  -9.399  1.00  0.55           H  
ATOM    269  N   PRO A  17       5.423  23.119  -6.536  1.00  0.56           N  
ATOM    270  CA  PRO A  17       6.363  22.915  -5.446  1.00  0.56           C  
ATOM    271  C   PRO A  17       5.709  23.256  -4.118  1.00  0.56           C  
ATOM    272  O   PRO A  17       6.096  22.726  -3.080  1.00  0.56           O  
ATOM    273  CB  PRO A  17       7.530  23.849  -5.799  1.00  0.56           C  
ATOM    274  CG  PRO A  17       6.948  24.861  -6.747  1.00  0.56           C  
ATOM    275  CD  PRO A  17       5.899  24.104  -7.533  1.00  0.56           C  
ATOM    276  HA  PRO A  17       6.695  21.867  -5.457  1.00  0.56           H  
ATOM    277 1HB  PRO A  17       7.924  24.312  -4.886  1.00  0.56           H  
ATOM    278 2HB  PRO A  17       8.351  23.267  -6.246  1.00  0.56           H  
ATOM    279 1HG  PRO A  17       6.533  25.725  -6.196  1.00  0.56           H  
ATOM    280 2HG  PRO A  17       7.741  25.251  -7.394  1.00  0.56           H  
ATOM    281 1HD  PRO A  17       5.178  24.821  -7.840  1.00  0.56           H  
ATOM    282 2HD  PRO A  17       6.370  23.590  -8.374  1.00  0.56           H  
ATOM    283  N   ILE A  18       4.679  24.100  -4.127  1.00  0.56           N  
ATOM    284  CA  ILE A  18       3.991  24.342  -2.882  1.00  0.56           C  
ATOM    285  C   ILE A  18       3.204  23.105  -2.533  1.00  0.56           C  
ATOM    286  O   ILE A  18       3.352  22.557  -1.446  1.00  0.56           O  
ATOM    287  CB  ILE A  18       3.078  25.576  -2.931  1.00  0.56           C  
ATOM    288  CG1 ILE A  18       3.887  26.849  -3.050  1.00  0.56           C  
ATOM    289  CG2 ILE A  18       2.167  25.623  -1.784  1.00  0.56           C  
ATOM    290  CD1 ILE A  18       3.032  28.092  -3.319  1.00  0.56           C  
ATOM    291  H   ILE A  18       4.365  24.557  -4.973  1.00  0.56           H  
ATOM    292  HA  ILE A  18       4.718  24.496  -2.102  1.00  0.56           H  
ATOM    293  HB  ILE A  18       2.472  25.515  -3.830  1.00  0.56           H  
ATOM    294 1HG1 ILE A  18       4.446  27.007  -2.130  1.00  0.56           H  
ATOM    295 2HG1 ILE A  18       4.593  26.728  -3.866  1.00  0.56           H  
ATOM    296 1HG2 ILE A  18       1.545  26.486  -1.924  1.00  0.56           H  
ATOM    297 2HG2 ILE A  18       1.562  24.724  -1.755  1.00  0.56           H  
ATOM    298 3HG2 ILE A  18       2.720  25.706  -0.881  1.00  0.56           H  
ATOM    299 1HD1 ILE A  18       3.674  28.957  -3.397  1.00  0.56           H  
ATOM    300 2HD1 ILE A  18       2.478  27.963  -4.248  1.00  0.56           H  
ATOM    301 3HD1 ILE A  18       2.327  28.239  -2.499  1.00  0.56           H  
ATOM    302  N   ALA A  19       2.442  22.591  -3.493  1.00  0.56           N  
ATOM    303  CA  ALA A  19       1.661  21.388  -3.260  1.00  0.56           C  
ATOM    304  C   ALA A  19       2.550  20.201  -2.877  1.00  0.56           C  
ATOM    305  O   ALA A  19       2.169  19.382  -2.042  1.00  0.56           O  
ATOM    306  CB  ALA A  19       0.853  21.059  -4.491  1.00  0.56           C  
ATOM    307  H   ALA A  19       2.372  23.071  -4.392  1.00  0.56           H  
ATOM    308  HA  ALA A  19       0.984  21.581  -2.433  1.00  0.56           H  
ATOM    309 1HB  ALA A  19       0.255  20.190  -4.288  1.00  0.56           H  
ATOM    310 2HB  ALA A  19       0.210  21.897  -4.742  1.00  0.56           H  
ATOM    311 3HB  ALA A  19       1.519  20.862  -5.323  1.00  0.56           H  
ATOM    312  N   GLU A  20       3.745  20.100  -3.475  1.00  0.57           N  
ATOM    313  CA  GLU A  20       4.650  18.999  -3.157  1.00  0.57           C  
ATOM    314  C   GLU A  20       5.133  19.090  -1.724  1.00  0.57           C  
ATOM    315  O   GLU A  20       5.020  18.135  -0.956  1.00  0.57           O  
ATOM    316  CB  GLU A  20       5.874  18.999  -4.078  1.00  0.57           C  
ATOM    317  CG  GLU A  20       6.864  17.852  -3.806  1.00  0.57           C  
ATOM    318  CD  GLU A  20       8.068  17.804  -4.718  1.00  0.57           C  
ATOM    319  OE1 GLU A  20       8.223  18.674  -5.541  1.00  0.57           O  
ATOM    320  OE2 GLU A  20       8.844  16.893  -4.570  1.00  0.57           O  
ATOM    321  H   GLU A  20       4.006  20.786  -4.177  1.00  0.57           H  
ATOM    322  HA  GLU A  20       4.111  18.060  -3.281  1.00  0.57           H  
ATOM    323 1HB  GLU A  20       5.538  18.937  -5.106  1.00  0.57           H  
ATOM    324 2HB  GLU A  20       6.412  19.939  -3.965  1.00  0.57           H  
ATOM    325 1HG  GLU A  20       7.206  17.920  -2.772  1.00  0.57           H  
ATOM    326 2HG  GLU A  20       6.340  16.937  -3.917  1.00  0.57           H  
ATOM    327  N   VAL A  21       5.641  20.255  -1.347  1.00  0.58           N  
ATOM    328  CA  VAL A  21       6.183  20.455  -0.017  1.00  0.58           C  
ATOM    329  C   VAL A  21       5.102  20.306   1.039  1.00  0.58           C  
ATOM    330  O   VAL A  21       5.319  19.675   2.079  1.00  0.58           O  
ATOM    331  CB  VAL A  21       6.861  21.813   0.037  1.00  0.58           C  
ATOM    332  CG1 VAL A  21       7.262  22.146   1.424  1.00  0.58           C  
ATOM    333  CG2 VAL A  21       8.073  21.762  -0.857  1.00  0.58           C  
ATOM    334  H   VAL A  21       5.690  21.032  -2.011  1.00  0.58           H  
ATOM    335  HA  VAL A  21       6.944  19.694   0.157  1.00  0.58           H  
ATOM    336  HB  VAL A  21       6.163  22.577  -0.318  1.00  0.58           H  
ATOM    337 1HG1 VAL A  21       7.749  23.120   1.432  1.00  0.58           H  
ATOM    338 2HG1 VAL A  21       6.377  22.166   2.044  1.00  0.58           H  
ATOM    339 3HG1 VAL A  21       7.957  21.395   1.795  1.00  0.58           H  
ATOM    340 1HG2 VAL A  21       8.551  22.705  -0.850  1.00  0.58           H  
ATOM    341 2HG2 VAL A  21       8.761  21.003  -0.490  1.00  0.58           H  
ATOM    342 3HG2 VAL A  21       7.777  21.515  -1.869  1.00  0.58           H  
ATOM    343  N   VAL A  22       3.933  20.870   0.764  1.00  0.60           N  
ATOM    344  CA  VAL A  22       2.798  20.748   1.648  1.00  0.60           C  
ATOM    345  C   VAL A  22       2.371  19.289   1.796  1.00  0.60           C  
ATOM    346  O   VAL A  22       2.158  18.822   2.917  1.00  0.60           O  
ATOM    347  CB  VAL A  22       1.643  21.594   1.112  1.00  0.60           C  
ATOM    348  CG1 VAL A  22       0.419  21.306   1.833  1.00  0.60           C  
ATOM    349  CG2 VAL A  22       1.954  23.073   1.293  1.00  0.60           C  
ATOM    350  H   VAL A  22       3.817  21.395  -0.101  1.00  0.60           H  
ATOM    351  HA  VAL A  22       3.084  21.132   2.628  1.00  0.60           H  
ATOM    352  HB  VAL A  22       1.492  21.359   0.057  1.00  0.60           H  
ATOM    353 1HG1 VAL A  22      -0.340  21.919   1.393  1.00  0.60           H  
ATOM    354 2HG1 VAL A  22       0.167  20.260   1.720  1.00  0.60           H  
ATOM    355 3HG1 VAL A  22       0.543  21.538   2.886  1.00  0.60           H  
ATOM    356 1HG2 VAL A  22       1.127  23.670   0.905  1.00  0.60           H  
ATOM    357 2HG2 VAL A  22       2.081  23.270   2.353  1.00  0.60           H  
ATOM    358 3HG2 VAL A  22       2.866  23.336   0.770  1.00  0.60           H  
ATOM    359  N   MET A  23       2.275  18.541   0.689  1.00  0.62           N  
ATOM    360  CA  MET A  23       1.899  17.137   0.789  1.00  0.62           C  
ATOM    361  C   MET A  23       2.931  16.350   1.585  1.00  0.62           C  
ATOM    362  O   MET A  23       2.573  15.536   2.437  1.00  0.62           O  
ATOM    363  CB  MET A  23       1.719  16.531  -0.591  1.00  0.62           C  
ATOM    364  CG  MET A  23       1.244  15.084  -0.580  1.00  0.62           C  
ATOM    365  SD  MET A  23      -0.397  14.866   0.135  1.00  0.62           S  
ATOM    366  CE  MET A  23      -1.445  15.364  -1.214  1.00  0.62           C  
ATOM    367  H   MET A  23       2.437  18.941  -0.235  1.00  0.62           H  
ATOM    368  HA  MET A  23       0.951  17.074   1.317  1.00  0.62           H  
ATOM    369 1HB  MET A  23       0.991  17.116  -1.134  1.00  0.62           H  
ATOM    370 2HB  MET A  23       2.652  16.601  -1.137  1.00  0.62           H  
ATOM    371 1HG  MET A  23       1.240  14.701  -1.598  1.00  0.62           H  
ATOM    372 2HG  MET A  23       1.938  14.500   0.005  1.00  0.62           H  
ATOM    373 1HE  MET A  23      -2.473  15.279  -0.909  1.00  0.62           H  
ATOM    374 2HE  MET A  23      -1.229  16.387  -1.465  1.00  0.62           H  
ATOM    375 3HE  MET A  23      -1.261  14.728  -2.080  1.00  0.62           H  
ATOM    376  N   VAL A  24       4.219  16.619   1.374  1.00  0.65           N  
ATOM    377  CA  VAL A  24       5.219  15.896   2.141  1.00  0.65           C  
ATOM    378  C   VAL A  24       5.093  16.222   3.621  1.00  0.65           C  
ATOM    379  O   VAL A  24       5.108  15.324   4.462  1.00  0.65           O  
ATOM    380  CB  VAL A  24       6.637  16.210   1.654  1.00  0.65           C  
ATOM    381  CG1 VAL A  24       7.651  15.606   2.622  1.00  0.65           C  
ATOM    382  CG2 VAL A  24       6.828  15.610   0.263  1.00  0.65           C  
ATOM    383  H   VAL A  24       4.501  17.294   0.662  1.00  0.65           H  
ATOM    384  HA  VAL A  24       5.050  14.831   2.006  1.00  0.65           H  
ATOM    385  HB  VAL A  24       6.781  17.293   1.622  1.00  0.65           H  
ATOM    386 1HG1 VAL A  24       8.659  15.828   2.277  1.00  0.65           H  
ATOM    387 2HG1 VAL A  24       7.505  16.034   3.616  1.00  0.65           H  
ATOM    388 3HG1 VAL A  24       7.513  14.525   2.671  1.00  0.65           H  
ATOM    389 1HG2 VAL A  24       7.832  15.826  -0.098  1.00  0.65           H  
ATOM    390 2HG2 VAL A  24       6.684  14.533   0.319  1.00  0.65           H  
ATOM    391 3HG2 VAL A  24       6.105  16.034  -0.421  1.00  0.65           H  
ATOM    392  N   ASP A  25       4.943  17.502   3.959  1.00  0.69           N  
ATOM    393  CA  ASP A  25       4.793  17.876   5.357  1.00  0.69           C  
ATOM    394  C   ASP A  25       3.537  17.284   5.980  1.00  0.69           C  
ATOM    395  O   ASP A  25       3.559  16.842   7.131  1.00  0.69           O  
ATOM    396  CB  ASP A  25       4.778  19.389   5.491  1.00  0.69           C  
ATOM    397  CG  ASP A  25       4.686  19.865   6.930  1.00  0.69           C  
ATOM    398  OD1 ASP A  25       5.568  19.604   7.730  1.00  0.69           O  
ATOM    399  OD2 ASP A  25       3.723  20.530   7.267  1.00  0.69           O  
ATOM    400  H   ASP A  25       4.945  18.228   3.242  1.00  0.69           H  
ATOM    401  HA  ASP A  25       5.655  17.495   5.902  1.00  0.69           H  
ATOM    402 1HB  ASP A  25       5.683  19.775   5.038  1.00  0.69           H  
ATOM    403 2HB  ASP A  25       3.936  19.794   4.923  1.00  0.69           H  
ATOM    404  N   THR A  26       2.462  17.208   5.202  1.00  0.74           N  
ATOM    405  CA  THR A  26       1.210  16.640   5.658  1.00  0.74           C  
ATOM    406  C   THR A  26       1.427  15.175   6.036  1.00  0.74           C  
ATOM    407  O   THR A  26       1.014  14.723   7.110  1.00  0.74           O  
ATOM    408  CB  THR A  26       0.170  16.768   4.537  1.00  0.74           C  
ATOM    409  OG1 THR A  26      -0.047  18.157   4.242  1.00  0.74           O  
ATOM    410  CG2 THR A  26      -1.093  16.118   4.874  1.00  0.74           C  
ATOM    411  H   THR A  26       2.498  17.604   4.265  1.00  0.74           H  
ATOM    412  HA  THR A  26       0.873  17.186   6.539  1.00  0.74           H  
ATOM    413  HB  THR A  26       0.560  16.286   3.653  1.00  0.74           H  
ATOM    414  HG1 THR A  26       0.812  18.544   3.958  1.00  0.74           H  
ATOM    415 1HG2 THR A  26      -1.750  16.216   4.027  1.00  0.74           H  
ATOM    416 2HG2 THR A  26      -0.897  15.085   5.064  1.00  0.74           H  
ATOM    417 3HG2 THR A  26      -1.535  16.579   5.754  1.00  0.74           H  
ATOM    418  N   LEU A  27       2.115  14.449   5.155  1.00  0.81           N  
ATOM    419  CA  LEU A  27       2.437  13.053   5.378  1.00  0.81           C  
ATOM    420  C   LEU A  27       3.366  12.876   6.572  1.00  0.81           C  
ATOM    421  O   LEU A  27       3.184  11.956   7.374  1.00  0.81           O  
ATOM    422  CB  LEU A  27       3.093  12.508   4.111  1.00  0.81           C  
ATOM    423  CG  LEU A  27       2.164  12.373   2.936  1.00  0.81           C  
ATOM    424  CD1 LEU A  27       2.962  12.122   1.721  1.00  0.81           C  
ATOM    425  CD2 LEU A  27       1.246  11.239   3.195  1.00  0.81           C  
ATOM    426  H   LEU A  27       2.415  14.889   4.283  1.00  0.81           H  
ATOM    427  HA  LEU A  27       1.513  12.510   5.569  1.00  0.81           H  
ATOM    428 1HB  LEU A  27       3.902  13.175   3.823  1.00  0.81           H  
ATOM    429 2HB  LEU A  27       3.518  11.524   4.330  1.00  0.81           H  
ATOM    430  HG  LEU A  27       1.593  13.291   2.802  1.00  0.81           H  
ATOM    431 1HD1 LEU A  27       2.303  12.032   0.873  1.00  0.81           H  
ATOM    432 2HD1 LEU A  27       3.625  12.964   1.581  1.00  0.81           H  
ATOM    433 3HD1 LEU A  27       3.550  11.216   1.838  1.00  0.81           H  
ATOM    434 1HD2 LEU A  27       0.574  11.108   2.373  1.00  0.81           H  
ATOM    435 2HD2 LEU A  27       1.838  10.347   3.321  1.00  0.81           H  
ATOM    436 3HD2 LEU A  27       0.688  11.430   4.099  1.00  0.81           H  
ATOM    437  N   GLU A  28       4.355  13.761   6.729  1.00  0.90           N  
ATOM    438  CA  GLU A  28       5.255  13.609   7.864  1.00  0.90           C  
ATOM    439  C   GLU A  28       4.549  13.882   9.189  1.00  0.90           C  
ATOM    440  O   GLU A  28       4.686  13.109  10.135  1.00  0.90           O  
ATOM    441  CB  GLU A  28       6.476  14.523   7.701  1.00  0.90           C  
ATOM    442  CG  GLU A  28       7.485  14.075   6.620  1.00  0.90           C  
ATOM    443  CD  GLU A  28       8.209  12.799   7.008  1.00  0.90           C  
ATOM    444  OE1 GLU A  28       8.775  12.765   8.078  1.00  0.90           O  
ATOM    445  OE2 GLU A  28       8.200  11.846   6.258  1.00  0.90           O  
ATOM    446  H   GLU A  28       4.500  14.505   6.046  1.00  0.90           H  
ATOM    447  HA  GLU A  28       5.608  12.579   7.878  1.00  0.90           H  
ATOM    448 1HB  GLU A  28       6.135  15.525   7.436  1.00  0.90           H  
ATOM    449 2HB  GLU A  28       7.003  14.599   8.650  1.00  0.90           H  
ATOM    450 1HG  GLU A  28       6.947  13.904   5.687  1.00  0.90           H  
ATOM    451 2HG  GLU A  28       8.206  14.872   6.451  1.00  0.90           H  
ATOM    452  N   LYS A  29       3.706  14.911   9.243  1.00  1.01           N  
ATOM    453  CA  LYS A  29       2.990  15.223  10.477  1.00  1.01           C  
ATOM    454  C   LYS A  29       2.002  14.125  10.844  1.00  1.01           C  
ATOM    455  O   LYS A  29       1.786  13.830  12.021  1.00  1.01           O  
ATOM    456  CB  LYS A  29       2.297  16.581  10.384  1.00  1.01           C  
ATOM    457  CG  LYS A  29       3.260  17.793  10.457  1.00  1.01           C  
ATOM    458  CD  LYS A  29       2.493  19.112  10.510  1.00  1.01           C  
ATOM    459  CE  LYS A  29       3.401  20.312  10.892  1.00  1.01           C  
ATOM    460  NZ  LYS A  29       4.312  20.745   9.792  1.00  1.01           N  
ATOM    461  H   LYS A  29       3.599  15.522   8.432  1.00  1.01           H  
ATOM    462  HA  LYS A  29       3.721  15.283  11.283  1.00  1.01           H  
ATOM    463 1HB  LYS A  29       1.766  16.643   9.428  1.00  1.01           H  
ATOM    464 2HB  LYS A  29       1.560  16.674  11.179  1.00  1.01           H  
ATOM    465 1HG  LYS A  29       3.894  17.708  11.336  1.00  1.01           H  
ATOM    466 2HG  LYS A  29       3.898  17.800   9.565  1.00  1.01           H  
ATOM    467 1HD  LYS A  29       2.077  19.306   9.515  1.00  1.01           H  
ATOM    468 2HD  LYS A  29       1.675  19.038  11.221  1.00  1.01           H  
ATOM    469 1HE  LYS A  29       2.765  21.150  11.165  1.00  1.01           H  
ATOM    470 2HE  LYS A  29       4.005  20.033  11.754  1.00  1.01           H  
ATOM    471 1HZ  LYS A  29       4.866  21.528  10.076  1.00  1.01           H  
ATOM    472 2HZ  LYS A  29       4.949  20.010   9.457  1.00  1.01           H  
ATOM    473 3HZ  LYS A  29       3.772  21.007   8.973  1.00  1.01           H  
ATOM    474  N   ALA A  30       1.423  13.498   9.826  1.00  1.11           N  
ATOM    475  CA  ALA A  30       0.473  12.411   9.987  1.00  1.11           C  
ATOM    476  C   ALA A  30       1.166  11.060  10.186  1.00  1.11           C  
ATOM    477  O   ALA A  30       0.491  10.037  10.315  1.00  1.11           O  
ATOM    478  CB  ALA A  30      -0.437  12.358   8.782  1.00  1.11           C  
ATOM    479  H   ALA A  30       1.614  13.814   8.873  1.00  1.11           H  
ATOM    480  HA  ALA A  30      -0.122  12.613  10.876  1.00  1.11           H  
ATOM    481 1HB  ALA A  30      -1.176  11.567   8.905  1.00  1.11           H  
ATOM    482 2HB  ALA A  30      -0.933  13.314   8.692  1.00  1.11           H  
ATOM    483 3HB  ALA A  30       0.155  12.172   7.888  1.00  1.11           H  
ATOM    484  N   ASN A  31       2.506  11.044  10.184  1.00  1.19           N  
ATOM    485  CA  ASN A  31       3.308   9.833  10.311  1.00  1.19           C  
ATOM    486  C   ASN A  31       3.000   8.782   9.246  1.00  1.19           C  
ATOM    487  O   ASN A  31       2.970   7.581   9.533  1.00  1.19           O  
ATOM    488  CB  ASN A  31       3.150   9.233  11.697  1.00  1.19           C  
ATOM    489  CG  ASN A  31       3.668  10.140  12.789  1.00  1.19           C  
ATOM    490  OD1 ASN A  31       4.780  10.677  12.703  1.00  1.19           O  
ATOM    491  ND2 ASN A  31       2.876  10.318  13.819  1.00  1.19           N  
ATOM    492  H   ASN A  31       3.024  11.915  10.100  1.00  1.19           H  
ATOM    493  HA  ASN A  31       4.353  10.118  10.178  1.00  1.19           H  
ATOM    494 1HB  ASN A  31       2.106   9.005  11.896  1.00  1.19           H  
ATOM    495 2HB  ASN A  31       3.697   8.293  11.740  1.00  1.19           H  
ATOM    496 1HD2 ASN A  31       3.163  10.910  14.573  1.00  1.19           H  
ATOM    497 2HD2 ASN A  31       1.985   9.866  13.849  1.00  1.19           H  
ATOM    498  N   VAL A  32       2.810   9.225   8.007  1.00  1.22           N  
ATOM    499  CA  VAL A  32       2.545   8.307   6.919  1.00  1.22           C  
ATOM    500  C   VAL A  32       3.815   8.068   6.123  1.00  1.22           C  
ATOM    501  O   VAL A  32       4.368   8.983   5.524  1.00  1.22           O  
ATOM    502  CB  VAL A  32       1.482   8.893   5.984  1.00  1.22           C  
ATOM    503  CG1 VAL A  32       1.195   7.928   4.822  1.00  1.22           C  
ATOM    504  CG2 VAL A  32       0.262   9.212   6.774  1.00  1.22           C  
ATOM    505  H   VAL A  32       2.851  10.225   7.821  1.00  1.22           H  
ATOM    506  HA  VAL A  32       2.190   7.362   7.328  1.00  1.22           H  
ATOM    507  HB  VAL A  32       1.865   9.808   5.565  1.00  1.22           H  
ATOM    508 1HG1 VAL A  32       0.450   8.370   4.160  1.00  1.22           H  
ATOM    509 2HG1 VAL A  32       2.111   7.751   4.265  1.00  1.22           H  
ATOM    510 3HG1 VAL A  32       0.815   6.983   5.213  1.00  1.22           H  
ATOM    511 1HG2 VAL A  32      -0.487   9.660   6.122  1.00  1.22           H  
ATOM    512 2HG2 VAL A  32      -0.129   8.307   7.223  1.00  1.22           H  
ATOM    513 3HG2 VAL A  32       0.524   9.906   7.554  1.00  1.22           H  
ATOM    514  N   LYS A  33       4.280   6.829   6.133  1.00  1.18           N  
ATOM    515  CA  LYS A  33       5.510   6.435   5.450  1.00  1.18           C  
ATOM    516  C   LYS A  33       5.200   5.541   4.262  1.00  1.18           C  
ATOM    517  O   LYS A  33       6.091   4.952   3.652  1.00  1.18           O  
ATOM    518  CB  LYS A  33       6.454   5.738   6.426  1.00  1.18           C  
ATOM    519  CG  LYS A  33       6.908   6.614   7.599  1.00  1.18           C  
ATOM    520  CD  LYS A  33       7.789   7.766   7.101  1.00  1.18           C  
ATOM    521  CE  LYS A  33       8.337   8.608   8.244  1.00  1.18           C  
ATOM    522  NZ  LYS A  33       9.248   9.688   7.750  1.00  1.18           N  
ATOM    523  H   LYS A  33       3.771   6.126   6.656  1.00  1.18           H  
ATOM    524  HA  LYS A  33       6.005   7.331   5.072  1.00  1.18           H  
ATOM    525 1HB  LYS A  33       5.961   4.855   6.836  1.00  1.18           H  
ATOM    526 2HB  LYS A  33       7.343   5.400   5.894  1.00  1.18           H  
ATOM    527 1HG  LYS A  33       6.035   7.026   8.112  1.00  1.18           H  
ATOM    528 2HG  LYS A  33       7.473   6.012   8.309  1.00  1.18           H  
ATOM    529 1HD  LYS A  33       8.623   7.367   6.525  1.00  1.18           H  
ATOM    530 2HD  LYS A  33       7.200   8.417   6.448  1.00  1.18           H  
ATOM    531 1HE  LYS A  33       7.503   9.070   8.775  1.00  1.18           H  
ATOM    532 2HE  LYS A  33       8.888   7.969   8.933  1.00  1.18           H  
ATOM    533 1HZ  LYS A  33       9.586  10.235   8.531  1.00  1.18           H  
ATOM    534 2HZ  LYS A  33      10.027   9.284   7.267  1.00  1.18           H  
ATOM    535 3HZ  LYS A  33       8.754  10.324   7.104  1.00  1.18           H  
ATOM    536  N   ASP A  34       3.916   5.460   3.944  1.00  1.08           N  
ATOM    537  CA  ASP A  34       3.403   4.615   2.878  1.00  1.08           C  
ATOM    538  C   ASP A  34       3.155   5.390   1.583  1.00  1.08           C  
ATOM    539  O   ASP A  34       2.543   4.861   0.652  1.00  1.08           O  
ATOM    540  CB  ASP A  34       2.092   3.980   3.350  1.00  1.08           C  
ATOM    541  CG  ASP A  34       2.286   3.044   4.547  1.00  1.08           C  
ATOM    542  OD1 ASP A  34       3.196   2.250   4.523  1.00  1.08           O  
ATOM    543  OD2 ASP A  34       1.537   3.161   5.491  1.00  1.08           O  
ATOM    544  H   ASP A  34       3.264   6.003   4.487  1.00  1.08           H  
ATOM    545  HA  ASP A  34       4.132   3.831   2.679  1.00  1.08           H  
ATOM    546 1HB  ASP A  34       1.380   4.760   3.619  1.00  1.08           H  
ATOM    547 2HB  ASP A  34       1.653   3.405   2.536  1.00  1.08           H  
ATOM    548  N   VAL A  35       3.583   6.654   1.553  1.00  0.96           N  
ATOM    549  CA  VAL A  35       3.363   7.511   0.395  1.00  0.96           C  
ATOM    550  C   VAL A  35       4.593   8.242  -0.159  1.00  0.96           C  
ATOM    551  O   VAL A  35       5.327   8.907   0.577  1.00  0.96           O  
ATOM    552  CB  VAL A  35       2.307   8.565   0.720  1.00  0.96           C  
ATOM    553  CG1 VAL A  35       2.153   9.482  -0.464  1.00  0.96           C  
ATOM    554  CG2 VAL A  35       0.965   7.897   1.044  1.00  0.96           C  
ATOM    555  H   VAL A  35       4.086   7.020   2.347  1.00  0.96           H  
ATOM    556  HA  VAL A  35       2.967   6.885  -0.393  1.00  0.96           H  
ATOM    557  HB  VAL A  35       2.636   9.141   1.559  1.00  0.96           H  
ATOM    558 1HG1 VAL A  35       1.443  10.220  -0.225  1.00  0.96           H  
ATOM    559 2HG1 VAL A  35       3.092   9.969  -0.683  1.00  0.96           H  
ATOM    560 3HG1 VAL A  35       1.828   8.911  -1.336  1.00  0.96           H  
ATOM    561 1HG2 VAL A  35       0.229   8.659   1.271  1.00  0.96           H  
ATOM    562 2HG2 VAL A  35       0.638   7.318   0.187  1.00  0.96           H  
ATOM    563 3HG2 VAL A  35       1.068   7.242   1.896  1.00  0.96           H  
ATOM    564  N   GLU A  36       4.773   8.141  -1.476  1.00  0.83           N  
ATOM    565  CA  GLU A  36       5.824   8.852  -2.202  1.00  0.83           C  
ATOM    566  C   GLU A  36       5.221  10.074  -2.894  1.00  0.83           C  
ATOM    567  O   GLU A  36       4.124   9.989  -3.451  1.00  0.83           O  
ATOM    568  CB  GLU A  36       6.516   7.937  -3.208  1.00  0.83           C  
ATOM    569  CG  GLU A  36       7.652   8.598  -3.994  1.00  0.83           C  
ATOM    570  CD  GLU A  36       8.389   7.643  -4.905  1.00  0.83           C  
ATOM    571  OE1 GLU A  36       8.085   6.475  -4.890  1.00  0.83           O  
ATOM    572  OE2 GLU A  36       9.244   8.090  -5.638  1.00  0.83           O  
ATOM    573  H   GLU A  36       4.123   7.548  -1.994  1.00  0.83           H  
ATOM    574  HA  GLU A  36       6.569   9.202  -1.488  1.00  0.83           H  
ATOM    575 1HB  GLU A  36       6.932   7.078  -2.684  1.00  0.83           H  
ATOM    576 2HB  GLU A  36       5.784   7.557  -3.912  1.00  0.83           H  
ATOM    577 1HG  GLU A  36       7.233   9.401  -4.604  1.00  0.83           H  
ATOM    578 2HG  GLU A  36       8.354   9.043  -3.291  1.00  0.83           H  
ATOM    579  N   VAL A  37       5.904  11.215  -2.805  1.00  0.72           N  
ATOM    580  CA  VAL A  37       5.408  12.455  -3.401  1.00  0.72           C  
ATOM    581  C   VAL A  37       6.451  13.083  -4.333  1.00  0.72           C  
ATOM    582  O   VAL A  37       7.626  13.161  -3.969  1.00  0.72           O  
ATOM    583  CB  VAL A  37       5.087  13.482  -2.309  1.00  0.72           C  
ATOM    584  CG1 VAL A  37       4.520  14.759  -2.921  1.00  0.72           C  
ATOM    585  CG2 VAL A  37       4.163  12.912  -1.292  1.00  0.72           C  
ATOM    586  H   VAL A  37       6.793  11.218  -2.325  1.00  0.72           H  
ATOM    587  HA  VAL A  37       4.510  12.237  -3.971  1.00  0.72           H  
ATOM    588  HB  VAL A  37       6.016  13.757  -1.830  1.00  0.72           H  
ATOM    589 1HG1 VAL A  37       4.350  15.489  -2.140  1.00  0.72           H  
ATOM    590 2HG1 VAL A  37       5.216  15.153  -3.622  1.00  0.72           H  
ATOM    591 3HG1 VAL A  37       3.586  14.548  -3.430  1.00  0.72           H  
ATOM    592 1HG2 VAL A  37       4.004  13.672  -0.542  1.00  0.72           H  
ATOM    593 2HG2 VAL A  37       3.225  12.642  -1.745  1.00  0.72           H  
ATOM    594 3HG2 VAL A  37       4.612  12.033  -0.834  1.00  0.72           H  
ATOM    595  N   ASP A  38       6.015  13.539  -5.510  1.00  0.64           N  
ATOM    596  CA  ASP A  38       6.898  14.203  -6.481  1.00  0.64           C  
ATOM    597  C   ASP A  38       6.161  15.330  -7.212  1.00  0.64           C  
ATOM    598  O   ASP A  38       4.966  15.559  -6.989  1.00  0.64           O  
ATOM    599  CB  ASP A  38       7.395  13.171  -7.517  1.00  0.64           C  
ATOM    600  CG  ASP A  38       8.767  13.482  -8.241  1.00  0.64           C  
ATOM    601  OD1 ASP A  38       9.173  14.605  -8.239  1.00  0.64           O  
ATOM    602  OD2 ASP A  38       9.337  12.587  -8.837  1.00  0.64           O  
ATOM    603  H   ASP A  38       5.032  13.390  -5.741  1.00  0.64           H  
ATOM    604  HA  ASP A  38       7.748  14.637  -5.950  1.00  0.64           H  
ATOM    605 1HB  ASP A  38       7.475  12.194  -7.037  1.00  0.64           H  
ATOM    606 2HB  ASP A  38       6.635  13.094  -8.283  1.00  0.64           H  
ATOM    607  N   SER A  39       6.870  16.009  -8.109  1.00  0.59           N  
ATOM    608  CA  SER A  39       6.279  17.095  -8.890  1.00  0.59           C  
ATOM    609  C   SER A  39       6.820  17.157 -10.306  1.00  0.59           C  
ATOM    610  O   SER A  39       7.930  16.708 -10.586  1.00  0.59           O  
ATOM    611  CB  SER A  39       6.547  18.431  -8.242  1.00  0.59           C  
ATOM    612  OG  SER A  39       7.923  18.752  -8.235  1.00  0.59           O  
ATOM    613  H   SER A  39       7.854  15.760  -8.225  1.00  0.59           H  
ATOM    614  HA  SER A  39       5.208  16.941  -8.942  1.00  0.59           H  
ATOM    615 1HB  SER A  39       6.015  19.170  -8.797  1.00  0.59           H  
ATOM    616 2HB  SER A  39       6.156  18.443  -7.237  1.00  0.59           H  
ATOM    617  HG  SER A  39       8.227  18.563  -7.316  1.00  0.59           H  
ATOM    618  N   ALA A  40       6.055  17.763 -11.200  1.00  0.57           N  
ATOM    619  CA  ALA A  40       6.536  17.929 -12.560  1.00  0.57           C  
ATOM    620  C   ALA A  40       5.821  19.057 -13.304  1.00  0.57           C  
ATOM    621  O   ALA A  40       4.766  19.554 -12.886  1.00  0.57           O  
ATOM    622  CB  ALA A  40       6.422  16.616 -13.321  1.00  0.57           C  
ATOM    623  H   ALA A  40       5.131  18.087 -10.918  1.00  0.57           H  
ATOM    624  HA  ALA A  40       7.589  18.198 -12.503  1.00  0.57           H  
ATOM    625 1HB  ALA A  40       6.834  16.761 -14.301  1.00  0.57           H  
ATOM    626 2HB  ALA A  40       6.988  15.840 -12.811  1.00  0.57           H  
ATOM    627 3HB  ALA A  40       5.417  16.310 -13.405  1.00  0.57           H  
ATOM    628  N   ALA A  41       6.467  19.500 -14.375  1.00  0.56           N  
ATOM    629  CA  ALA A  41       5.944  20.531 -15.252  1.00  0.56           C  
ATOM    630  C   ALA A  41       5.325  19.932 -16.491  1.00  0.56           C  
ATOM    631  O   ALA A  41       5.777  18.899 -16.981  1.00  0.56           O  
ATOM    632  CB  ALA A  41       7.048  21.481 -15.684  1.00  0.56           C  
ATOM    633  H   ALA A  41       7.361  19.074 -14.597  1.00  0.56           H  
ATOM    634  HA  ALA A  41       5.190  21.084 -14.709  1.00  0.56           H  
ATOM    635 1HB  ALA A  41       6.626  22.247 -16.329  1.00  0.56           H  
ATOM    636 2HB  ALA A  41       7.509  21.945 -14.843  1.00  0.56           H  
ATOM    637 3HB  ALA A  41       7.803  20.931 -16.238  1.00  0.56           H  
ATOM    638  N   ILE A  42       4.331  20.596 -17.044  1.00  0.57           N  
ATOM    639  CA  ILE A  42       3.847  20.167 -18.345  1.00  0.57           C  
ATOM    640  C   ILE A  42       4.741  20.652 -19.476  1.00  0.57           C  
ATOM    641  O   ILE A  42       5.032  19.882 -20.400  1.00  0.57           O  
ATOM    642  CB  ILE A  42       2.394  20.538 -18.586  1.00  0.57           C  
ATOM    643  CG1 ILE A  42       1.570  19.748 -17.617  1.00  0.57           C  
ATOM    644  CG2 ILE A  42       1.981  20.321 -20.016  1.00  0.57           C  
ATOM    645  CD1 ILE A  42       0.162  20.099 -17.628  1.00  0.57           C  
ATOM    646  H   ILE A  42       3.934  21.399 -16.554  1.00  0.57           H  
ATOM    647  HA  ILE A  42       3.875  19.083 -18.365  1.00  0.57           H  
ATOM    648  HB  ILE A  42       2.263  21.573 -18.341  1.00  0.57           H  
ATOM    649 1HG1 ILE A  42       1.674  18.682 -17.816  1.00  0.57           H  
ATOM    650 2HG1 ILE A  42       1.961  19.959 -16.633  1.00  0.57           H  
ATOM    651 1HG2 ILE A  42       0.939  20.607 -20.140  1.00  0.57           H  
ATOM    652 2HG2 ILE A  42       2.602  20.932 -20.670  1.00  0.57           H  
ATOM    653 3HG2 ILE A  42       2.103  19.295 -20.274  1.00  0.57           H  
ATOM    654 1HD1 ILE A  42      -0.380  19.530 -16.884  1.00  0.57           H  
ATOM    655 2HD1 ILE A  42       0.061  21.135 -17.431  1.00  0.57           H  
ATOM    656 3HD1 ILE A  42      -0.228  19.881 -18.593  1.00  0.57           H  
ATOM    657  N   GLY A  43       5.149  21.924 -19.437  1.00  0.58           N  
ATOM    658  CA  GLY A  43       6.029  22.428 -20.475  1.00  0.58           C  
ATOM    659  C   GLY A  43       7.476  22.157 -20.083  1.00  0.58           C  
ATOM    660  O   GLY A  43       7.758  21.790 -18.944  1.00  0.58           O  
ATOM    661  H   GLY A  43       4.888  22.540 -18.665  1.00  0.58           H  
ATOM    662 1HA  GLY A  43       5.801  21.945 -21.425  1.00  0.58           H  
ATOM    663 2HA  GLY A  43       5.870  23.497 -20.602  1.00  0.58           H  
ATOM    664  N   GLY A  44       8.404  22.384 -21.011  1.00  0.58           N  
ATOM    665  CA  GLY A  44       9.822  22.195 -20.719  1.00  0.58           C  
ATOM    666  C   GLY A  44      10.529  23.527 -20.472  1.00  0.58           C  
ATOM    667  O   GLY A  44      11.741  23.581 -20.263  1.00  0.58           O  
ATOM    668  H   GLY A  44       8.125  22.676 -21.938  1.00  0.58           H  
ATOM    669 1HA  GLY A  44       9.922  21.543 -19.856  1.00  0.58           H  
ATOM    670 2HA  GLY A  44      10.296  21.677 -21.553  1.00  0.58           H  
ATOM    671  N   TRP A  45       9.742  24.599 -20.432  1.00  0.59           N  
ATOM    672  CA  TRP A  45      10.245  25.971 -20.353  1.00  0.59           C  
ATOM    673  C   TRP A  45      11.038  26.296 -19.101  1.00  0.59           C  
ATOM    674  O   TRP A  45      11.884  27.189 -19.114  1.00  0.59           O  
ATOM    675  CB  TRP A  45       9.064  26.937 -20.407  1.00  0.59           C  
ATOM    676  CG  TRP A  45       8.364  26.959 -21.730  1.00  0.59           C  
ATOM    677  CD1 TRP A  45       7.104  26.504 -21.997  1.00  0.59           C  
ATOM    678  CD2 TRP A  45       8.883  27.462 -22.983  1.00  0.59           C  
ATOM    679  NE1 TRP A  45       6.804  26.695 -23.326  1.00  0.59           N  
ATOM    680  CE2 TRP A  45       7.882  27.279 -23.944  1.00  0.59           C  
ATOM    681  CE3 TRP A  45      10.098  28.045 -23.362  1.00  0.59           C  
ATOM    682  CZ2 TRP A  45       8.056  27.661 -25.265  1.00  0.59           C  
ATOM    683  CZ3 TRP A  45      10.273  28.426 -24.687  1.00  0.59           C  
ATOM    684  CH2 TRP A  45       9.277  28.239 -25.613  1.00  0.59           C  
ATOM    685  H   TRP A  45       8.750  24.455 -20.533  1.00  0.59           H  
ATOM    686  HA  TRP A  45      10.888  26.143 -21.216  1.00  0.59           H  
ATOM    687 1HB  TRP A  45       8.340  26.666 -19.638  1.00  0.59           H  
ATOM    688 2HB  TRP A  45       9.413  27.946 -20.182  1.00  0.59           H  
ATOM    689  HD1 TRP A  45       6.433  26.059 -21.263  1.00  0.59           H  
ATOM    690  HE1 TRP A  45       5.934  26.449 -23.778  1.00  0.59           H  
ATOM    691  HE3 TRP A  45      10.892  28.195 -22.630  1.00  0.59           H  
ATOM    692  HZ2 TRP A  45       7.278  27.520 -26.016  1.00  0.59           H  
ATOM    693  HZ3 TRP A  45      11.222  28.879 -24.974  1.00  0.59           H  
ATOM    694  HH2 TRP A  45       9.447  28.550 -26.644  1.00  0.59           H  
ATOM    695  N   HIS A  46      10.760  25.586 -18.023  1.00  0.59           N  
ATOM    696  CA  HIS A  46      11.429  25.837 -16.763  1.00  0.59           C  
ATOM    697  C   HIS A  46      12.298  24.680 -16.285  1.00  0.59           C  
ATOM    698  O   HIS A  46      12.716  24.673 -15.129  1.00  0.59           O  
ATOM    699  CB  HIS A  46      10.383  26.216 -15.711  1.00  0.59           C  
ATOM    700  CG  HIS A  46       9.710  27.528 -16.026  1.00  0.59           C  
ATOM    701  ND1 HIS A  46      10.326  28.750 -15.824  1.00  0.59           N  
ATOM    702  CD2 HIS A  46       8.504  27.808 -16.573  1.00  0.59           C  
ATOM    703  CE1 HIS A  46       9.513  29.719 -16.209  1.00  0.59           C  
ATOM    704  NE2 HIS A  46       8.404  29.175 -16.666  1.00  0.59           N  
ATOM    705  H   HIS A  46      10.063  24.857 -18.079  1.00  0.59           H  
ATOM    706  HA  HIS A  46      12.089  26.692 -16.883  1.00  0.59           H  
ATOM    707 1HB  HIS A  46       9.621  25.443 -15.665  1.00  0.59           H  
ATOM    708 2HB  HIS A  46      10.849  26.283 -14.729  1.00  0.59           H  
ATOM    709  HD2 HIS A  46       7.757  27.091 -16.888  1.00  0.59           H  
ATOM    710  HE1 HIS A  46       9.726  30.787 -16.162  1.00  0.59           H  
ATOM    711  HE2 HIS A  46       7.609  29.680 -17.034  1.00  0.59           H  
ATOM    712  N   VAL A  47      12.575  23.704 -17.148  1.00  0.59           N  
ATOM    713  CA  VAL A  47      13.340  22.551 -16.674  1.00  0.59           C  
ATOM    714  C   VAL A  47      14.738  22.917 -16.231  1.00  0.59           C  
ATOM    715  O   VAL A  47      15.463  23.645 -16.911  1.00  0.59           O  
ATOM    716  CB  VAL A  47      13.351  21.434 -17.720  1.00  0.59           C  
ATOM    717  CG1 VAL A  47      14.279  20.306 -17.300  1.00  0.59           C  
ATOM    718  CG2 VAL A  47      11.953  20.903 -17.836  1.00  0.59           C  
ATOM    719  H   VAL A  47      12.257  23.747 -18.122  1.00  0.59           H  
ATOM    720  HA  VAL A  47      12.841  22.146 -15.809  1.00  0.59           H  
ATOM    721  HB  VAL A  47      13.688  21.834 -18.678  1.00  0.59           H  
ATOM    722 1HG1 VAL A  47      14.256  19.520 -18.052  1.00  0.59           H  
ATOM    723 2HG1 VAL A  47      15.296  20.683 -17.205  1.00  0.59           H  
ATOM    724 3HG1 VAL A  47      13.950  19.902 -16.342  1.00  0.59           H  
ATOM    725 1HG2 VAL A  47      11.931  20.117 -18.586  1.00  0.59           H  
ATOM    726 2HG2 VAL A  47      11.635  20.507 -16.877  1.00  0.59           H  
ATOM    727 3HG2 VAL A  47      11.299  21.710 -18.124  1.00  0.59           H  
ATOM    728  N   GLY A  48      15.093  22.426 -15.044  1.00  0.59           N  
ATOM    729  CA  GLY A  48      16.377  22.701 -14.429  1.00  0.59           C  
ATOM    730  C   GLY A  48      16.334  23.897 -13.475  1.00  0.59           C  
ATOM    731  O   GLY A  48      17.293  24.135 -12.738  1.00  0.59           O  
ATOM    732  H   GLY A  48      14.437  21.817 -14.551  1.00  0.59           H  
ATOM    733 1HA  GLY A  48      16.709  21.816 -13.888  1.00  0.59           H  
ATOM    734 2HA  GLY A  48      17.113  22.888 -15.209  1.00  0.59           H  
ATOM    735  N   ASN A  49      15.227  24.640 -13.458  1.00  0.59           N  
ATOM    736  CA  ASN A  49      15.139  25.795 -12.577  1.00  0.59           C  
ATOM    737  C   ASN A  49      14.654  25.450 -11.187  1.00  0.59           C  
ATOM    738  O   ASN A  49      14.001  24.437 -10.957  1.00  0.59           O  
ATOM    739  CB  ASN A  49      14.255  26.880 -13.159  1.00  0.59           C  
ATOM    740  CG  ASN A  49      14.881  27.529 -14.366  1.00  0.59           C  
ATOM    741  OD1 ASN A  49      16.105  27.702 -14.429  1.00  0.59           O  
ATOM    742  ND2 ASN A  49      14.075  27.912 -15.308  1.00  0.59           N  
ATOM    743  H   ASN A  49      14.445  24.431 -14.081  1.00  0.59           H  
ATOM    744  HA  ASN A  49      16.141  26.211 -12.465  1.00  0.59           H  
ATOM    745 1HB  ASN A  49      13.291  26.455 -13.441  1.00  0.59           H  
ATOM    746 2HB  ASN A  49      14.061  27.643 -12.403  1.00  0.59           H  
ATOM    747 1HD2 ASN A  49      14.436  28.351 -16.130  1.00  0.59           H  
ATOM    748 2HD2 ASN A  49      13.089  27.772 -15.208  1.00  0.59           H  
ATOM    749  N   ARG A  50      14.980  26.315 -10.248  1.00  0.59           N  
ATOM    750  CA  ARG A  50      14.512  26.172  -8.883  1.00  0.59           C  
ATOM    751  C   ARG A  50      13.146  26.807  -8.712  1.00  0.59           C  
ATOM    752  O   ARG A  50      12.809  27.769  -9.407  1.00  0.59           O  
ATOM    753  CB  ARG A  50      15.504  26.760  -7.891  1.00  0.59           C  
ATOM    754  CG  ARG A  50      15.134  26.558  -6.418  1.00  0.59           C  
ATOM    755  CD  ARG A  50      16.194  26.992  -5.481  1.00  0.59           C  
ATOM    756  NE  ARG A  50      15.764  26.819  -4.095  1.00  0.59           N  
ATOM    757  CZ  ARG A  50      16.474  27.157  -3.004  1.00  0.59           C  
ATOM    758  NH1 ARG A  50      17.671  27.689  -3.131  1.00  0.59           N  
ATOM    759  NH2 ARG A  50      15.961  26.953  -1.800  1.00  0.59           N  
ATOM    760  H   ARG A  50      15.548  27.115 -10.490  1.00  0.59           H  
ATOM    761  HA  ARG A  50      14.399  25.119  -8.662  1.00  0.59           H  
ATOM    762 1HB  ARG A  50      16.484  26.317  -8.050  1.00  0.59           H  
ATOM    763 2HB  ARG A  50      15.591  27.831  -8.060  1.00  0.59           H  
ATOM    764 1HG  ARG A  50      14.270  27.164  -6.188  1.00  0.59           H  
ATOM    765 2HG  ARG A  50      14.907  25.503  -6.228  1.00  0.59           H  
ATOM    766 1HD  ARG A  50      17.092  26.395  -5.641  1.00  0.59           H  
ATOM    767 2HD  ARG A  50      16.415  28.045  -5.643  1.00  0.59           H  
ATOM    768  HE  ARG A  50      14.843  26.422  -3.943  1.00  0.59           H  
ATOM    769 1HH1 ARG A  50      18.060  27.846  -4.051  1.00  0.59           H  
ATOM    770 2HH1 ARG A  50      18.202  27.941  -2.309  1.00  0.59           H  
ATOM    771 1HH2 ARG A  50      15.021  26.527  -1.692  1.00  0.59           H  
ATOM    772 2HH2 ARG A  50      16.488  27.205  -0.981  1.00  0.59           H  
ATOM    773  N   ALA A  51      12.371  26.271  -7.777  1.00  0.60           N  
ATOM    774  CA  ALA A  51      11.072  26.845  -7.446  1.00  0.60           C  
ATOM    775  C   ALA A  51      11.223  28.338  -7.192  1.00  0.60           C  
ATOM    776  O   ALA A  51      12.269  28.801  -6.735  1.00  0.60           O  
ATOM    777  CB  ALA A  51      10.474  26.178  -6.209  1.00  0.60           C  
ATOM    778  H   ALA A  51      12.699  25.425  -7.304  1.00  0.60           H  
ATOM    779  HA  ALA A  51      10.408  26.707  -8.295  1.00  0.60           H  
ATOM    780 1HB  ALA A  51       9.503  26.626  -5.993  1.00  0.60           H  
ATOM    781 2HB  ALA A  51      10.355  25.111  -6.397  1.00  0.60           H  
ATOM    782 3HB  ALA A  51      11.130  26.318  -5.364  1.00  0.60           H  
ATOM    783  N   ASP A  52      10.194  29.092  -7.559  1.00  0.60           N  
ATOM    784  CA  ASP A  52      10.175  30.542  -7.435  1.00  0.60           C  
ATOM    785  C   ASP A  52      10.447  30.965  -5.987  1.00  0.60           C  
ATOM    786  O   ASP A  52       9.766  30.486  -5.080  1.00  0.60           O  
ATOM    787  CB  ASP A  52       8.807  31.086  -7.877  1.00  0.60           C  
ATOM    788  CG  ASP A  52       8.663  32.629  -7.977  1.00  0.60           C  
ATOM    789  OD1 ASP A  52       8.818  33.325  -6.983  1.00  0.60           O  
ATOM    790  OD2 ASP A  52       8.396  33.104  -9.061  1.00  0.60           O  
ATOM    791  H   ASP A  52       9.364  28.637  -7.933  1.00  0.60           H  
ATOM    792  HA  ASP A  52      10.912  30.927  -8.123  1.00  0.60           H  
ATOM    793 1HB  ASP A  52       8.572  30.664  -8.859  1.00  0.60           H  
ATOM    794 2HB  ASP A  52       8.040  30.712  -7.195  1.00  0.60           H  
ATOM    795  N   PRO A  53      11.397  31.886  -5.726  1.00  0.60           N  
ATOM    796  CA  PRO A  53      11.746  32.424  -4.419  1.00  0.60           C  
ATOM    797  C   PRO A  53      10.537  32.873  -3.593  1.00  0.60           C  
ATOM    798  O   PRO A  53      10.599  32.872  -2.362  1.00  0.60           O  
ATOM    799  CB  PRO A  53      12.631  33.622  -4.787  1.00  0.60           C  
ATOM    800  CG  PRO A  53      13.281  33.218  -6.079  1.00  0.60           C  
ATOM    801  CD  PRO A  53      12.223  32.439  -6.825  1.00  0.60           C  
ATOM    802  HA  PRO A  53      12.333  31.677  -3.872  1.00  0.60           H  
ATOM    803 1HB  PRO A  53      12.012  34.528  -4.884  1.00  0.60           H  
ATOM    804 2HB  PRO A  53      13.357  33.815  -3.983  1.00  0.60           H  
ATOM    805 1HG  PRO A  53      13.615  34.112  -6.628  1.00  0.60           H  
ATOM    806 2HG  PRO A  53      14.179  32.616  -5.875  1.00  0.60           H  
ATOM    807 1HD  PRO A  53      11.624  33.097  -7.479  1.00  0.60           H  
ATOM    808 2HD  PRO A  53      12.744  31.634  -7.370  1.00  0.60           H  
ATOM    809  N   ARG A  54       9.439  33.298  -4.237  1.00  0.59           N  
ATOM    810  CA  ARG A  54       8.277  33.749  -3.474  1.00  0.59           C  
ATOM    811  C   ARG A  54       7.462  32.544  -2.991  1.00  0.59           C  
ATOM    812  O   ARG A  54       6.789  32.594  -1.950  1.00  0.59           O  
ATOM    813  CB  ARG A  54       7.423  34.643  -4.345  1.00  0.59           C  
ATOM    814  CG  ARG A  54       8.076  35.953  -4.741  1.00  0.59           C  
ATOM    815  CD  ARG A  54       7.285  36.673  -5.781  1.00  0.59           C  
ATOM    816  NE  ARG A  54       7.304  35.943  -7.057  1.00  0.59           N  
ATOM    817  CZ  ARG A  54       6.560  36.255  -8.156  1.00  0.59           C  
ATOM    818  NH1 ARG A  54       5.743  37.295  -8.143  1.00  0.59           N  
ATOM    819  NH2 ARG A  54       6.644  35.507  -9.247  1.00  0.59           N  
ATOM    820  H   ARG A  54       9.373  33.299  -5.262  1.00  0.59           H  
ATOM    821  HA  ARG A  54       8.620  34.319  -2.614  1.00  0.59           H  
ATOM    822 1HB  ARG A  54       7.184  34.114  -5.257  1.00  0.59           H  
ATOM    823 2HB  ARG A  54       6.493  34.871  -3.832  1.00  0.59           H  
ATOM    824 1HG  ARG A  54       8.174  36.595  -3.868  1.00  0.59           H  
ATOM    825 2HG  ARG A  54       9.064  35.738  -5.157  1.00  0.59           H  
ATOM    826 1HD  ARG A  54       6.249  36.771  -5.455  1.00  0.59           H  
ATOM    827 2HD  ARG A  54       7.712  37.660  -5.946  1.00  0.59           H  
ATOM    828  HE  ARG A  54       7.917  35.104  -7.114  1.00  0.59           H  
ATOM    829 1HH1 ARG A  54       5.658  37.868  -7.321  1.00  0.59           H  
ATOM    830 2HH1 ARG A  54       5.198  37.519  -8.973  1.00  0.59           H  
ATOM    831 1HH2 ARG A  54       7.283  34.688  -9.260  1.00  0.59           H  
ATOM    832 2HH2 ARG A  54       6.052  35.724 -10.060  1.00  0.59           H  
ATOM    833  N   ALA A  55       7.558  31.423  -3.720  1.00  0.59           N  
ATOM    834  CA  ALA A  55       6.872  30.207  -3.301  1.00  0.59           C  
ATOM    835  C   ALA A  55       7.661  29.657  -2.149  1.00  0.59           C  
ATOM    836  O   ALA A  55       7.117  29.263  -1.117  1.00  0.59           O  
ATOM    837  CB  ALA A  55       6.785  29.181  -4.426  1.00  0.59           C  
ATOM    838  H   ALA A  55       8.150  31.397  -4.546  1.00  0.59           H  
ATOM    839  HA  ALA A  55       5.876  30.460  -2.948  1.00  0.59           H  
ATOM    840 1HB  ALA A  55       6.295  28.291  -4.064  1.00  0.59           H  
ATOM    841 2HB  ALA A  55       6.225  29.583  -5.255  1.00  0.59           H  
ATOM    842 3HB  ALA A  55       7.787  28.923  -4.766  1.00  0.59           H  
ATOM    843  N   ILE A  56       8.980  29.721  -2.310  1.00  0.59           N  
ATOM    844  CA  ILE A  56       9.895  29.221  -1.310  1.00  0.59           C  
ATOM    845  C   ILE A  56       9.781  30.039  -0.040  1.00  0.59           C  
ATOM    846  O   ILE A  56       9.660  29.477   1.044  1.00  0.59           O  
ATOM    847  CB  ILE A  56      11.329  29.243  -1.825  1.00  0.59           C  
ATOM    848  CG1 ILE A  56      11.478  28.250  -2.949  1.00  0.59           C  
ATOM    849  CG2 ILE A  56      12.283  28.911  -0.700  1.00  0.59           C  
ATOM    850  CD1 ILE A  56      12.745  28.397  -3.676  1.00  0.59           C  
ATOM    851  H   ILE A  56       9.346  30.091  -3.191  1.00  0.59           H  
ATOM    852  HA  ILE A  56       9.632  28.191  -1.081  1.00  0.59           H  
ATOM    853  HB  ILE A  56      11.557  30.224  -2.214  1.00  0.59           H  
ATOM    854 1HG1 ILE A  56      11.442  27.254  -2.542  1.00  0.59           H  
ATOM    855 2HG1 ILE A  56      10.656  28.374  -3.657  1.00  0.59           H  
ATOM    856 1HG2 ILE A  56      13.305  28.933  -1.070  1.00  0.59           H  
ATOM    857 2HG2 ILE A  56      12.166  29.648   0.089  1.00  0.59           H  
ATOM    858 3HG2 ILE A  56      12.061  27.917  -0.309  1.00  0.59           H  
ATOM    859 1HD1 ILE A  56      12.797  27.654  -4.455  1.00  0.59           H  
ATOM    860 2HD1 ILE A  56      12.804  29.385  -4.120  1.00  0.59           H  
ATOM    861 3HD1 ILE A  56      13.564  28.259  -2.986  1.00  0.59           H  
ATOM    862  N   SER A  57       9.771  31.368  -0.160  1.00  0.59           N  
ATOM    863  CA  SER A  57       9.661  32.215   1.014  1.00  0.59           C  
ATOM    864  C   SER A  57       8.358  31.933   1.751  1.00  0.59           C  
ATOM    865  O   SER A  57       8.352  31.825   2.980  1.00  0.59           O  
ATOM    866  CB  SER A  57       9.709  33.677   0.611  1.00  0.59           C  
ATOM    867  OG  SER A  57      10.956  34.015   0.065  1.00  0.59           O  
ATOM    868  H   SER A  57       9.887  31.806  -1.067  1.00  0.59           H  
ATOM    869  HA  SER A  57      10.498  31.998   1.679  1.00  0.59           H  
ATOM    870 1HB  SER A  57       8.925  33.873  -0.121  1.00  0.59           H  
ATOM    871 2HB  SER A  57       9.508  34.298   1.480  1.00  0.59           H  
ATOM    872  HG  SER A  57      11.030  33.488  -0.761  1.00  0.59           H  
ATOM    873  N   THR A  58       7.257  31.755   1.011  1.00  0.59           N  
ATOM    874  CA  THR A  58       5.984  31.461   1.650  1.00  0.59           C  
ATOM    875  C   THR A  58       6.080  30.160   2.424  1.00  0.59           C  
ATOM    876  O   THR A  58       5.702  30.090   3.590  1.00  0.59           O  
ATOM    877  CB  THR A  58       4.869  31.355   0.600  1.00  0.59           C  
ATOM    878  OG1 THR A  58       4.747  32.623  -0.066  1.00  0.59           O  
ATOM    879  CG2 THR A  58       3.519  30.942   1.229  1.00  0.59           C  
ATOM    880  H   THR A  58       7.282  31.861  -0.005  1.00  0.59           H  
ATOM    881  HA  THR A  58       5.744  32.262   2.347  1.00  0.59           H  
ATOM    882  HB  THR A  58       5.148  30.605  -0.137  1.00  0.59           H  
ATOM    883  HG1 THR A  58       5.524  32.743  -0.666  1.00  0.59           H  
ATOM    884 1HG2 THR A  58       2.770  30.874   0.447  1.00  0.59           H  
ATOM    885 2HG2 THR A  58       3.624  29.972   1.714  1.00  0.59           H  
ATOM    886 3HG2 THR A  58       3.206  31.684   1.967  1.00  0.59           H  
ATOM    887  N   LEU A  59       6.644  29.136   1.806  1.00  0.59           N  
ATOM    888  CA  LEU A  59       6.776  27.859   2.473  1.00  0.59           C  
ATOM    889  C   LEU A  59       7.665  27.974   3.721  1.00  0.59           C  
ATOM    890  O   LEU A  59       7.296  27.497   4.802  1.00  0.59           O  
ATOM    891  CB  LEU A  59       7.364  26.870   1.455  1.00  0.59           C  
ATOM    892  CG  LEU A  59       6.425  26.466   0.301  1.00  0.59           C  
ATOM    893  CD1 LEU A  59       7.220  25.720  -0.754  1.00  0.59           C  
ATOM    894  CD2 LEU A  59       5.323  25.597   0.853  1.00  0.59           C  
ATOM    895  H   LEU A  59       6.958  29.237   0.839  1.00  0.59           H  
ATOM    896  HA  LEU A  59       5.787  27.521   2.777  1.00  0.59           H  
ATOM    897 1HB  LEU A  59       8.236  27.336   1.003  1.00  0.59           H  
ATOM    898 2HB  LEU A  59       7.694  25.975   1.952  1.00  0.59           H  
ATOM    899  HG  LEU A  59       5.994  27.351  -0.151  1.00  0.59           H  
ATOM    900 1HD1 LEU A  59       6.591  25.436  -1.573  1.00  0.59           H  
ATOM    901 2HD1 LEU A  59       8.011  26.365  -1.126  1.00  0.59           H  
ATOM    902 3HD1 LEU A  59       7.642  24.842  -0.308  1.00  0.59           H  
ATOM    903 1HD2 LEU A  59       4.664  25.301   0.066  1.00  0.59           H  
ATOM    904 2HD2 LEU A  59       5.752  24.711   1.306  1.00  0.59           H  
ATOM    905 3HD2 LEU A  59       4.775  26.158   1.597  1.00  0.59           H  
ATOM    906  N   GLN A  60       8.759  28.734   3.627  1.00  0.61           N  
ATOM    907  CA  GLN A  60       9.672  28.912   4.758  1.00  0.61           C  
ATOM    908  C   GLN A  60       8.989  29.599   5.938  1.00  0.61           C  
ATOM    909  O   GLN A  60       9.211  29.230   7.097  1.00  0.61           O  
ATOM    910  CB  GLN A  60      10.911  29.693   4.321  1.00  0.61           C  
ATOM    911  CG  GLN A  60      11.827  28.895   3.409  1.00  0.61           C  
ATOM    912  CD  GLN A  60      12.971  29.706   2.871  1.00  0.61           C  
ATOM    913  OE1 GLN A  60      12.946  30.941   2.861  1.00  0.61           O  
ATOM    914  NE2 GLN A  60      14.003  29.013   2.405  1.00  0.61           N  
ATOM    915  H   GLN A  60       9.004  29.143   2.727  1.00  0.61           H  
ATOM    916  HA  GLN A  60       9.997  27.927   5.087  1.00  0.61           H  
ATOM    917 1HB  GLN A  60      10.600  30.589   3.789  1.00  0.61           H  
ATOM    918 2HB  GLN A  60      11.477  30.004   5.196  1.00  0.61           H  
ATOM    919 1HG  GLN A  60      12.237  28.064   3.984  1.00  0.61           H  
ATOM    920 2HG  GLN A  60      11.253  28.503   2.578  1.00  0.61           H  
ATOM    921 1HE2 GLN A  60      14.798  29.491   2.031  1.00  0.61           H  
ATOM    922 2HE2 GLN A  60      13.980  28.013   2.427  1.00  0.61           H  
ATOM    923  N   LYS A  61       8.094  30.546   5.658  1.00  0.63           N  
ATOM    924  CA  LYS A  61       7.355  31.248   6.708  1.00  0.63           C  
ATOM    925  C   LYS A  61       6.467  30.307   7.523  1.00  0.63           C  
ATOM    926  O   LYS A  61       6.075  30.637   8.645  1.00  0.63           O  
ATOM    927  CB  LYS A  61       6.508  32.383   6.134  1.00  0.63           C  
ATOM    928  CG  LYS A  61       7.301  33.581   5.630  1.00  0.63           C  
ATOM    929  CD  LYS A  61       6.377  34.632   5.060  1.00  0.63           C  
ATOM    930  CE  LYS A  61       7.144  35.818   4.519  1.00  0.63           C  
ATOM    931  NZ  LYS A  61       6.228  36.838   3.958  1.00  0.63           N  
ATOM    932  H   LYS A  61       7.955  30.823   4.683  1.00  0.63           H  
ATOM    933  HA  LYS A  61       8.080  31.686   7.392  1.00  0.63           H  
ATOM    934 1HB  LYS A  61       5.920  32.000   5.298  1.00  0.63           H  
ATOM    935 2HB  LYS A  61       5.807  32.730   6.891  1.00  0.63           H  
ATOM    936 1HG  LYS A  61       7.860  34.013   6.459  1.00  0.63           H  
ATOM    937 2HG  LYS A  61       8.004  33.268   4.875  1.00  0.63           H  
ATOM    938 1HD  LYS A  61       5.792  34.189   4.250  1.00  0.63           H  
ATOM    939 2HD  LYS A  61       5.692  34.974   5.834  1.00  0.63           H  
ATOM    940 1HE  LYS A  61       7.734  36.267   5.316  1.00  0.63           H  
ATOM    941 2HE  LYS A  61       7.817  35.474   3.730  1.00  0.63           H  
ATOM    942 1HZ  LYS A  61       6.761  37.615   3.592  1.00  0.63           H  
ATOM    943 2HZ  LYS A  61       5.689  36.413   3.218  1.00  0.63           H  
ATOM    944 3HZ  LYS A  61       5.606  37.167   4.683  1.00  0.63           H  
ATOM    945  N   HIS A  62       6.138  29.142   6.957  1.00  0.66           N  
ATOM    946  CA  HIS A  62       5.300  28.161   7.612  1.00  0.66           C  
ATOM    947  C   HIS A  62       6.125  26.969   8.119  1.00  0.66           C  
ATOM    948  O   HIS A  62       5.571  25.937   8.508  1.00  0.66           O  
ATOM    949  CB  HIS A  62       4.189  27.707   6.659  1.00  0.66           C  
ATOM    950  CG  HIS A  62       3.233  28.825   6.310  1.00  0.66           C  
ATOM    951  ND1 HIS A  62       2.348  29.355   7.229  1.00  0.66           N  
ATOM    952  CD2 HIS A  62       3.018  29.500   5.153  1.00  0.66           C  
ATOM    953  CE1 HIS A  62       1.641  30.318   6.650  1.00  0.66           C  
ATOM    954  NE2 HIS A  62       2.028  30.427   5.397  1.00  0.66           N  
ATOM    955  H   HIS A  62       6.506  28.900   6.038  1.00  0.66           H  
ATOM    956  HA  HIS A  62       4.822  28.615   8.478  1.00  0.66           H  
ATOM    957 1HB  HIS A  62       4.636  27.334   5.730  1.00  0.66           H  
ATOM    958 2HB  HIS A  62       3.629  26.891   7.106  1.00  0.66           H  
ATOM    959  HD2 HIS A  62       3.524  29.340   4.212  1.00  0.66           H  
ATOM    960  HE1 HIS A  62       0.866  30.920   7.123  1.00  0.66           H  
ATOM    961  HE2 HIS A  62       1.638  31.105   4.711  1.00  0.66           H  
ATOM    962  N   GLY A  63       7.458  27.129   8.139  1.00  0.69           N  
ATOM    963  CA  GLY A  63       8.369  26.096   8.627  1.00  0.69           C  
ATOM    964  C   GLY A  63       8.660  24.981   7.624  1.00  0.69           C  
ATOM    965  O   GLY A  63       9.099  23.897   8.016  1.00  0.69           O  
ATOM    966  H   GLY A  63       7.875  27.996   7.803  1.00  0.69           H  
ATOM    967 1HA  GLY A  63       9.309  26.573   8.907  1.00  0.69           H  
ATOM    968 2HA  GLY A  63       7.958  25.662   9.536  1.00  0.69           H  
ATOM    969  N   LEU A  64       8.412  25.227   6.342  1.00  0.74           N  
ATOM    970  CA  LEU A  64       8.614  24.203   5.334  1.00  0.74           C  
ATOM    971  C   LEU A  64       9.880  24.434   4.500  1.00  0.74           C  
ATOM    972  O   LEU A  64      10.253  25.567   4.204  1.00  0.74           O  
ATOM    973  CB  LEU A  64       7.388  24.196   4.448  1.00  0.74           C  
ATOM    974  CG  LEU A  64       6.103  24.018   5.172  1.00  0.74           C  
ATOM    975  CD1 LEU A  64       4.982  24.160   4.221  1.00  0.74           C  
ATOM    976  CD2 LEU A  64       6.098  22.707   5.800  1.00  0.74           C  
ATOM    977  H   LEU A  64       8.056  26.134   6.044  1.00  0.74           H  
ATOM    978  HA  LEU A  64       8.700  23.238   5.831  1.00  0.74           H  
ATOM    979 1HB  LEU A  64       7.334  25.111   3.922  1.00  0.74           H  
ATOM    980 2HB  LEU A  64       7.489  23.398   3.760  1.00  0.74           H  
ATOM    981  HG  LEU A  64       5.997  24.791   5.935  1.00  0.74           H  
ATOM    982 1HD1 LEU A  64       4.040  24.037   4.754  1.00  0.74           H  
ATOM    983 2HD1 LEU A  64       5.035  25.154   3.790  1.00  0.74           H  
ATOM    984 3HD1 LEU A  64       5.049  23.414   3.440  1.00  0.74           H  
ATOM    985 1HD2 LEU A  64       5.157  22.573   6.331  1.00  0.74           H  
ATOM    986 2HD2 LEU A  64       6.201  21.958   5.027  1.00  0.74           H  
ATOM    987 3HD2 LEU A  64       6.928  22.625   6.502  1.00  0.74           H  
ATOM    988  N   LYS A  65      10.534  23.347   4.108  1.00  0.77           N  
ATOM    989  CA  LYS A  65      11.732  23.407   3.270  1.00  0.77           C  
ATOM    990  C   LYS A  65      11.427  23.180   1.792  1.00  0.77           C  
ATOM    991  O   LYS A  65      10.683  22.261   1.451  1.00  0.77           O  
ATOM    992  CB  LYS A  65      12.765  22.385   3.748  1.00  0.77           C  
ATOM    993  CG  LYS A  65      14.086  22.395   2.963  1.00  0.77           C  
ATOM    994  CD  LYS A  65      15.088  21.401   3.542  1.00  0.77           C  
ATOM    995  CE  LYS A  65      16.375  21.374   2.728  1.00  0.77           C  
ATOM    996  NZ  LYS A  65      17.363  20.405   3.284  1.00  0.77           N  
ATOM    997  H   LYS A  65      10.188  22.443   4.397  1.00  0.77           H  
ATOM    998  HA  LYS A  65      12.167  24.402   3.366  1.00  0.77           H  
ATOM    999 1HB  LYS A  65      12.997  22.568   4.797  1.00  0.77           H  
ATOM   1000 2HB  LYS A  65      12.344  21.383   3.675  1.00  0.77           H  
ATOM   1001 1HG  LYS A  65      13.895  22.124   1.922  1.00  0.77           H  
ATOM   1002 2HG  LYS A  65      14.518  23.394   2.983  1.00  0.77           H  
ATOM   1003 1HD  LYS A  65      15.322  21.678   4.571  1.00  0.77           H  
ATOM   1004 2HD  LYS A  65      14.649  20.404   3.543  1.00  0.77           H  
ATOM   1005 1HE  LYS A  65      16.140  21.090   1.701  1.00  0.77           H  
ATOM   1006 2HE  LYS A  65      16.819  22.369   2.726  1.00  0.77           H  
ATOM   1007 1HZ  LYS A  65      18.198  20.418   2.714  1.00  0.77           H  
ATOM   1008 2HZ  LYS A  65      17.597  20.665   4.232  1.00  0.77           H  
ATOM   1009 3HZ  LYS A  65      16.965  19.477   3.278  1.00  0.77           H  
ATOM   1010  N   CYS A  66      12.032  23.997   0.921  1.00  0.79           N  
ATOM   1011  CA  CYS A  66      11.867  23.827  -0.519  1.00  0.79           C  
ATOM   1012  C   CYS A  66      13.111  24.234  -1.295  1.00  0.79           C  
ATOM   1013  O   CYS A  66      13.490  25.410  -1.330  1.00  0.79           O  
ATOM   1014  CB  CYS A  66      10.713  24.658  -1.032  1.00  0.79           C  
ATOM   1015  SG  CYS A  66      10.352  24.456  -2.810  1.00  0.79           S  
ATOM   1016  H   CYS A  66      12.619  24.740   1.271  1.00  0.79           H  
ATOM   1017  HA  CYS A  66      11.659  22.775  -0.719  1.00  0.79           H  
ATOM   1018 1HB  CYS A  66       9.840  24.417  -0.468  1.00  0.79           H  
ATOM   1019 2HB  CYS A  66      10.917  25.707  -0.847  1.00  0.79           H  
ATOM   1020  HG  CYS A  66       9.277  25.239  -2.816  1.00  0.79           H  
ATOM   1021  N   THR A  67      13.736  23.222  -1.890  1.00  0.78           N  
ATOM   1022  CA  THR A  67      14.957  23.322  -2.679  1.00  0.78           C  
ATOM   1023  C   THR A  67      14.756  22.625  -4.022  1.00  0.78           C  
ATOM   1024  O   THR A  67      15.714  22.261  -4.701  1.00  0.78           O  
ATOM   1025  CB  THR A  67      16.146  22.686  -1.930  1.00  0.78           C  
ATOM   1026  OG1 THR A  67      15.865  21.304  -1.658  1.00  0.78           O  
ATOM   1027  CG2 THR A  67      16.396  23.407  -0.607  1.00  0.78           C  
ATOM   1028  H   THR A  67      13.336  22.300  -1.777  1.00  0.78           H  
ATOM   1029  HA  THR A  67      15.173  24.368  -2.868  1.00  0.78           H  
ATOM   1030  HB  THR A  67      17.039  22.754  -2.551  1.00  0.78           H  
ATOM   1031  HG1 THR A  67      15.746  20.831  -2.487  1.00  0.78           H  
ATOM   1032 1HG2 THR A  67      17.241  22.944  -0.100  1.00  0.78           H  
ATOM   1033 2HG2 THR A  67      16.620  24.448  -0.798  1.00  0.78           H  
ATOM   1034 3HG2 THR A  67      15.516  23.336   0.027  1.00  0.78           H  
ATOM   1035  N   HIS A  68      13.498  22.391  -4.370  1.00  0.75           N  
ATOM   1036  CA  HIS A  68      13.157  21.605  -5.548  1.00  0.75           C  
ATOM   1037  C   HIS A  68      13.490  22.234  -6.897  1.00  0.75           C  
ATOM   1038  O   HIS A  68      13.345  23.449  -7.100  1.00  0.75           O  
ATOM   1039  CB  HIS A  68      11.672  21.259  -5.503  1.00  0.75           C  
ATOM   1040  CG  HIS A  68      11.341  20.325  -4.376  1.00  0.75           C  
ATOM   1041  ND1 HIS A  68      11.832  19.040  -4.316  1.00  0.75           N  
ATOM   1042  CD2 HIS A  68      10.575  20.487  -3.271  1.00  0.75           C  
ATOM   1043  CE1 HIS A  68      11.375  18.445  -3.228  1.00  0.75           C  
ATOM   1044  NE2 HIS A  68      10.615  19.298  -2.573  1.00  0.75           N  
ATOM   1045  H   HIS A  68      12.760  22.756  -3.787  1.00  0.75           H  
ATOM   1046  HA  HIS A  68      13.707  20.665  -5.502  1.00  0.75           H  
ATOM   1047 1HB  HIS A  68      11.083  22.171  -5.382  1.00  0.75           H  
ATOM   1048 2HB  HIS A  68      11.371  20.790  -6.442  1.00  0.75           H  
ATOM   1049  HD2 HIS A  68      10.029  21.382  -2.993  1.00  0.75           H  
ATOM   1050  HE1 HIS A  68      11.588  17.422  -2.924  1.00  0.75           H  
ATOM   1051  HE2 HIS A  68      10.139  19.096  -1.706  1.00  0.75           H  
ATOM   1052  N   ILE A  69      13.905  21.342  -7.810  1.00  0.71           N  
ATOM   1053  CA  ILE A  69      14.274  21.621  -9.196  1.00  0.71           C  
ATOM   1054  C   ILE A  69      13.256  21.045 -10.185  1.00  0.71           C  
ATOM   1055  O   ILE A  69      12.824  19.898 -10.052  1.00  0.71           O  
ATOM   1056  CB  ILE A  69      15.675  21.067  -9.514  1.00  0.71           C  
ATOM   1057  CG1 ILE A  69      16.710  21.644  -8.530  1.00  0.71           C  
ATOM   1058  CG2 ILE A  69      16.060  21.425 -10.930  1.00  0.71           C  
ATOM   1059  CD1 ILE A  69      16.810  23.148  -8.577  1.00  0.71           C  
ATOM   1060  H   ILE A  69      13.978  20.382  -7.504  1.00  0.71           H  
ATOM   1061  HA  ILE A  69      14.302  22.697  -9.325  1.00  0.71           H  
ATOM   1062  HB  ILE A  69      15.676  19.986  -9.401  1.00  0.71           H  
ATOM   1063 1HG1 ILE A  69      16.447  21.349  -7.512  1.00  0.71           H  
ATOM   1064 2HG1 ILE A  69      17.688  21.232  -8.770  1.00  0.71           H  
ATOM   1065 1HG2 ILE A  69      17.050  21.037 -11.151  1.00  0.71           H  
ATOM   1066 2HG2 ILE A  69      15.348  21.000 -11.632  1.00  0.71           H  
ATOM   1067 3HG2 ILE A  69      16.063  22.507 -11.023  1.00  0.71           H  
ATOM   1068 1HD1 ILE A  69      17.559  23.489  -7.864  1.00  0.71           H  
ATOM   1069 2HD1 ILE A  69      17.088  23.471  -9.584  1.00  0.71           H  
ATOM   1070 3HD1 ILE A  69      15.859  23.555  -8.316  1.00  0.71           H  
ATOM   1071  N   VAL A  70      12.868  21.850 -11.161  1.00  0.66           N  
ATOM   1072  CA  VAL A  70      11.877  21.481 -12.163  1.00  0.66           C  
ATOM   1073  C   VAL A  70      12.258  20.366 -13.132  1.00  0.66           C  
ATOM   1074  O   VAL A  70      13.287  20.415 -13.818  1.00  0.66           O  
ATOM   1075  CB  VAL A  70      11.546  22.690 -13.015  1.00  0.66           C  
ATOM   1076  CG1 VAL A  70      10.587  22.289 -14.178  1.00  0.66           C  
ATOM   1077  CG2 VAL A  70      10.954  23.748 -12.176  1.00  0.66           C  
ATOM   1078  H   VAL A  70      13.276  22.784 -11.196  1.00  0.66           H  
ATOM   1079  HA  VAL A  70      10.981  21.178 -11.628  1.00  0.66           H  
ATOM   1080  HB  VAL A  70      12.456  23.061 -13.442  1.00  0.66           H  
ATOM   1081 1HG1 VAL A  70      10.365  23.160 -14.782  1.00  0.66           H  
ATOM   1082 2HG1 VAL A  70      11.028  21.539 -14.795  1.00  0.66           H  
ATOM   1083 3HG1 VAL A  70       9.685  21.899 -13.793  1.00  0.66           H  
ATOM   1084 1HG2 VAL A  70      10.752  24.599 -12.808  1.00  0.66           H  
ATOM   1085 2HG2 VAL A  70      10.055  23.398 -11.740  1.00  0.66           H  
ATOM   1086 3HG2 VAL A  70      11.636  24.034 -11.389  1.00  0.66           H  
ATOM   1087  N   ARG A  71      11.333  19.415 -13.261  1.00  0.63           N  
ATOM   1088  CA  ARG A  71      11.417  18.284 -14.176  1.00  0.63           C  
ATOM   1089  C   ARG A  71      10.125  18.217 -14.994  1.00  0.63           C  
ATOM   1090  O   ARG A  71       9.046  18.452 -14.457  1.00  0.63           O  
ATOM   1091  CB  ARG A  71      11.608  16.981 -13.413  1.00  0.63           C  
ATOM   1092  CG  ARG A  71      11.719  15.757 -14.304  1.00  0.63           C  
ATOM   1093  CD  ARG A  71      12.126  14.506 -13.584  1.00  0.63           C  
ATOM   1094  NE  ARG A  71      11.136  14.031 -12.605  1.00  0.63           N  
ATOM   1095  CZ  ARG A  71      10.026  13.329 -12.944  1.00  0.63           C  
ATOM   1096  NH1 ARG A  71       9.772  13.112 -14.222  1.00  0.63           N  
ATOM   1097  NH2 ARG A  71       9.196  12.851 -12.021  1.00  0.63           N  
ATOM   1098  H   ARG A  71      10.531  19.463 -12.653  1.00  0.63           H  
ATOM   1099  HA  ARG A  71      12.260  18.431 -14.852  1.00  0.63           H  
ATOM   1100 1HB  ARG A  71      12.511  17.040 -12.806  1.00  0.63           H  
ATOM   1101 2HB  ARG A  71      10.763  16.827 -12.736  1.00  0.63           H  
ATOM   1102 1HG  ARG A  71      10.745  15.564 -14.764  1.00  0.63           H  
ATOM   1103 2HG  ARG A  71      12.450  15.950 -15.088  1.00  0.63           H  
ATOM   1104 1HD  ARG A  71      12.280  13.715 -14.317  1.00  0.63           H  
ATOM   1105 2HD  ARG A  71      13.061  14.690 -13.055  1.00  0.63           H  
ATOM   1106  HE  ARG A  71      11.313  14.189 -11.617  1.00  0.63           H  
ATOM   1107 1HH1 ARG A  71      10.394  13.467 -14.929  1.00  0.63           H  
ATOM   1108 2HH1 ARG A  71       8.915  12.599 -14.507  1.00  0.63           H  
ATOM   1109 1HH2 ARG A  71       9.374  12.976 -11.002  1.00  0.63           H  
ATOM   1110 2HH2 ARG A  71       8.382  12.301 -12.334  1.00  0.63           H  
ATOM   1111  N   GLN A  72      10.223  17.952 -16.295  1.00  0.61           N  
ATOM   1112  CA  GLN A  72       9.022  17.840 -17.136  1.00  0.61           C  
ATOM   1113  C   GLN A  72       8.372  16.455 -17.016  1.00  0.61           C  
ATOM   1114  O   GLN A  72       9.078  15.446 -16.988  1.00  0.61           O  
ATOM   1115  CB  GLN A  72       9.351  18.154 -18.597  1.00  0.61           C  
ATOM   1116  CG  GLN A  72       8.141  18.220 -19.502  1.00  0.61           C  
ATOM   1117  CD  GLN A  72       8.491  18.667 -20.900  1.00  0.61           C  
ATOM   1118  OE1 GLN A  72       9.665  18.640 -21.310  1.00  0.61           O  
ATOM   1119  NE2 GLN A  72       7.485  19.106 -21.652  1.00  0.61           N  
ATOM   1120  H   GLN A  72      11.134  17.800 -16.705  1.00  0.61           H  
ATOM   1121  HA  GLN A  72       8.294  18.574 -16.799  1.00  0.61           H  
ATOM   1122 1HB  GLN A  72       9.828  19.118 -18.657  1.00  0.61           H  
ATOM   1123 2HB  GLN A  72      10.036  17.412 -18.989  1.00  0.61           H  
ATOM   1124 1HG  GLN A  72       7.682  17.231 -19.565  1.00  0.61           H  
ATOM   1125 2HG  GLN A  72       7.427  18.936 -19.084  1.00  0.61           H  
ATOM   1126 1HE2 GLN A  72       7.649  19.424 -22.581  1.00  0.61           H  
ATOM   1127 2HE2 GLN A  72       6.539  19.151 -21.261  1.00  0.61           H  
ATOM   1128  N   ILE A  73       7.039  16.418 -16.923  1.00  0.61           N  
ATOM   1129  CA  ILE A  73       6.281  15.158 -16.843  1.00  0.61           C  
ATOM   1130  C   ILE A  73       6.480  14.303 -18.090  1.00  0.61           C  
ATOM   1131  O   ILE A  73       6.447  14.815 -19.213  1.00  0.61           O  
ATOM   1132  CB  ILE A  73       4.758  15.400 -16.662  1.00  0.61           C  
ATOM   1133  CG1 ILE A  73       4.078  14.044 -16.298  1.00  0.61           C  
ATOM   1134  CG2 ILE A  73       4.152  15.983 -17.912  1.00  0.61           C  
ATOM   1135  CD1 ILE A  73       2.661  14.133 -15.843  1.00  0.61           C  
ATOM   1136  H   ILE A  73       6.539  17.300 -16.926  1.00  0.61           H  
ATOM   1137  HA  ILE A  73       6.643  14.589 -15.985  1.00  0.61           H  
ATOM   1138  HB  ILE A  73       4.601  16.090 -15.836  1.00  0.61           H  
ATOM   1139 1HG1 ILE A  73       4.093  13.396 -17.175  1.00  0.61           H  
ATOM   1140 2HG1 ILE A  73       4.662  13.575 -15.510  1.00  0.61           H  
ATOM   1141 1HG2 ILE A  73       3.086  16.150 -17.759  1.00  0.61           H  
ATOM   1142 2HG2 ILE A  73       4.639  16.923 -18.141  1.00  0.61           H  
ATOM   1143 3HG2 ILE A  73       4.301  15.288 -18.736  1.00  0.61           H  
ATOM   1144 1HD1 ILE A  73       2.294  13.133 -15.627  1.00  0.61           H  
ATOM   1145 2HD1 ILE A  73       2.579  14.733 -14.972  1.00  0.61           H  
ATOM   1146 3HD1 ILE A  73       2.089  14.568 -16.636  1.00  0.61           H  
ATOM   1147  N   ARG A  74       6.648  12.994 -17.894  1.00  0.63           N  
ATOM   1148  CA  ARG A  74       6.856  12.060 -19.001  1.00  0.63           C  
ATOM   1149  C   ARG A  74       5.869  10.883 -18.972  1.00  0.63           C  
ATOM   1150  O   ARG A  74       5.184  10.651 -17.973  1.00  0.63           O  
ATOM   1151  CB  ARG A  74       8.290  11.534 -18.985  1.00  0.63           C  
ATOM   1152  CG  ARG A  74       9.369  12.622 -19.055  1.00  0.63           C  
ATOM   1153  CD  ARG A  74       9.374  13.357 -20.361  1.00  0.63           C  
ATOM   1154  NE  ARG A  74      10.417  14.373 -20.400  1.00  0.63           N  
ATOM   1155  CZ  ARG A  74      10.555  15.305 -21.366  1.00  0.63           C  
ATOM   1156  NH1 ARG A  74       9.714  15.354 -22.375  1.00  0.63           N  
ATOM   1157  NH2 ARG A  74      11.542  16.181 -21.295  1.00  0.63           N  
ATOM   1158  H   ARG A  74       6.684  12.642 -16.929  1.00  0.63           H  
ATOM   1159  HA  ARG A  74       6.707  12.603 -19.935  1.00  0.63           H  
ATOM   1160 1HB  ARG A  74       8.453  10.975 -18.061  1.00  0.63           H  
ATOM   1161 2HB  ARG A  74       8.446  10.851 -19.816  1.00  0.63           H  
ATOM   1162 1HG  ARG A  74       9.215  13.337 -18.259  1.00  0.63           H  
ATOM   1163 2HG  ARG A  74      10.346  12.159 -18.928  1.00  0.63           H  
ATOM   1164 1HD  ARG A  74       9.551  12.656 -21.173  1.00  0.63           H  
ATOM   1165 2HD  ARG A  74       8.418  13.850 -20.511  1.00  0.63           H  
ATOM   1166  HE  ARG A  74      11.084  14.385 -19.642  1.00  0.63           H  
ATOM   1167 1HH1 ARG A  74       8.953  14.693 -22.432  1.00  0.63           H  
ATOM   1168 2HH1 ARG A  74       9.824  16.064 -23.084  1.00  0.63           H  
ATOM   1169 1HH2 ARG A  74      12.188  16.151 -20.520  1.00  0.63           H  
ATOM   1170 2HH2 ARG A  74      11.642  16.887 -22.013  1.00  0.63           H  
ATOM   1171  N   LYS A  75       5.843  10.079 -20.041  1.00  0.64           N  
ATOM   1172  CA  LYS A  75       4.972   8.895 -20.071  1.00  0.64           C  
ATOM   1173  C   LYS A  75       5.278   7.962 -18.895  1.00  0.64           C  
ATOM   1174  O   LYS A  75       4.389   7.285 -18.368  1.00  0.64           O  
ATOM   1175  CB  LYS A  75       5.100   8.166 -21.402  1.00  0.64           C  
ATOM   1176  CG  LYS A  75       4.459   8.913 -22.567  1.00  0.64           C  
ATOM   1177  CD  LYS A  75       4.609   8.159 -23.876  1.00  0.64           C  
ATOM   1178  CE  LYS A  75       3.939   8.911 -25.020  1.00  0.64           C  
ATOM   1179  NZ  LYS A  75       4.120   8.215 -26.326  1.00  0.64           N  
ATOM   1180  H   LYS A  75       6.412  10.295 -20.848  1.00  0.64           H  
ATOM   1181  HA  LYS A  75       3.939   9.218 -19.983  1.00  0.64           H  
ATOM   1182 1HB  LYS A  75       6.154   8.010 -21.635  1.00  0.64           H  
ATOM   1183 2HB  LYS A  75       4.630   7.185 -21.329  1.00  0.64           H  
ATOM   1184 1HG  LYS A  75       3.394   9.053 -22.361  1.00  0.64           H  
ATOM   1185 2HG  LYS A  75       4.919   9.895 -22.667  1.00  0.64           H  
ATOM   1186 1HD  LYS A  75       5.667   8.027 -24.105  1.00  0.64           H  
ATOM   1187 2HD  LYS A  75       4.148   7.175 -23.783  1.00  0.64           H  
ATOM   1188 1HE  LYS A  75       2.872   9.000 -24.809  1.00  0.64           H  
ATOM   1189 2HE  LYS A  75       4.369   9.911 -25.090  1.00  0.64           H  
ATOM   1190 1HZ  LYS A  75       3.663   8.743 -27.056  1.00  0.64           H  
ATOM   1191 2HZ  LYS A  75       5.107   8.139 -26.534  1.00  0.64           H  
ATOM   1192 3HZ  LYS A  75       3.716   7.291 -26.276  1.00  0.64           H  
ATOM   1193  N   GLN A  76       6.540   7.955 -18.466  1.00  0.65           N  
ATOM   1194  CA  GLN A  76       6.975   7.156 -17.331  1.00  0.65           C  
ATOM   1195  C   GLN A  76       6.203   7.513 -16.065  1.00  0.65           C  
ATOM   1196  O   GLN A  76       5.951   6.643 -15.237  1.00  0.65           O  
ATOM   1197  CB  GLN A  76       8.468   7.330 -17.073  1.00  0.65           C  
ATOM   1198  CG  GLN A  76       8.993   6.479 -15.915  1.00  0.65           C  
ATOM   1199  CD  GLN A  76      10.497   6.591 -15.734  1.00  0.65           C  
ATOM   1200  OE1 GLN A  76      11.192   7.188 -16.568  1.00  0.65           O  
ATOM   1201  NE2 GLN A  76      11.012   6.025 -14.648  1.00  0.65           N  
ATOM   1202  H   GLN A  76       7.214   8.531 -18.944  1.00  0.65           H  
ATOM   1203  HA  GLN A  76       6.784   6.108 -17.557  1.00  0.65           H  
ATOM   1204 1HB  GLN A  76       9.029   7.071 -17.970  1.00  0.65           H  
ATOM   1205 2HB  GLN A  76       8.675   8.376 -16.841  1.00  0.65           H  
ATOM   1206 1HG  GLN A  76       8.517   6.816 -14.989  1.00  0.65           H  
ATOM   1207 2HG  GLN A  76       8.747   5.433 -16.095  1.00  0.65           H  
ATOM   1208 1HE2 GLN A  76      11.992   6.068 -14.474  1.00  0.65           H  
ATOM   1209 2HE2 GLN A  76      10.405   5.545 -13.972  1.00  0.65           H  
ATOM   1210  N   ASP A  77       5.795   8.773 -15.919  1.00  0.66           N  
ATOM   1211  CA  ASP A  77       5.119   9.224 -14.715  1.00  0.66           C  
ATOM   1212  C   ASP A  77       3.668   8.805 -14.782  1.00  0.66           C  
ATOM   1213  O   ASP A  77       3.051   8.416 -13.790  1.00  0.66           O  
ATOM   1214  CB  ASP A  77       5.184  10.745 -14.608  1.00  0.66           C  
ATOM   1215  CG  ASP A  77       6.586  11.323 -14.358  1.00  0.66           C  
ATOM   1216  OD1 ASP A  77       7.135  11.067 -13.315  1.00  0.66           O  
ATOM   1217  OD2 ASP A  77       7.113  12.025 -15.206  1.00  0.66           O  
ATOM   1218  H   ASP A  77       5.939   9.444 -16.667  1.00  0.66           H  
ATOM   1219  HA  ASP A  77       5.594   8.763 -13.849  1.00  0.66           H  
ATOM   1220 1HB  ASP A  77       4.791  11.170 -15.529  1.00  0.66           H  
ATOM   1221 2HB  ASP A  77       4.528  11.055 -13.825  1.00  0.66           H  
ATOM   1222  N   PHE A  78       3.133   8.774 -15.982  1.00  0.66           N  
ATOM   1223  CA  PHE A  78       1.759   8.325 -16.122  1.00  0.66           C  
ATOM   1224  C   PHE A  78       1.682   6.815 -15.837  1.00  0.66           C  
ATOM   1225  O   PHE A  78       0.635   6.287 -15.440  1.00  0.66           O  
ATOM   1226  CB  PHE A  78       1.246   8.662 -17.496  1.00  0.66           C  
ATOM   1227  CG  PHE A  78       0.945  10.127 -17.709  1.00  0.66           C  
ATOM   1228  CD1 PHE A  78       1.788  10.927 -18.453  1.00  0.66           C  
ATOM   1229  CD2 PHE A  78      -0.193  10.694 -17.188  1.00  0.66           C  
ATOM   1230  CE1 PHE A  78       1.504  12.245 -18.670  1.00  0.66           C  
ATOM   1231  CE2 PHE A  78      -0.475  12.025 -17.401  1.00  0.66           C  
ATOM   1232  CZ  PHE A  78       0.371  12.788 -18.147  1.00  0.66           C  
ATOM   1233  H   PHE A  78       3.680   9.107 -16.781  1.00  0.66           H  
ATOM   1234  HA  PHE A  78       1.140   8.832 -15.393  1.00  0.66           H  
ATOM   1235 1HB  PHE A  78       1.976   8.345 -18.241  1.00  0.66           H  
ATOM   1236 2HB  PHE A  78       0.340   8.106 -17.660  1.00  0.66           H  
ATOM   1237  HD1 PHE A  78       2.681  10.505 -18.864  1.00  0.66           H  
ATOM   1238  HD2 PHE A  78      -0.872  10.074 -16.604  1.00  0.66           H  
ATOM   1239  HE1 PHE A  78       2.184  12.857 -19.260  1.00  0.66           H  
ATOM   1240  HE2 PHE A  78      -1.369  12.469 -16.986  1.00  0.66           H  
ATOM   1241  HZ  PHE A  78       0.146  13.823 -18.325  1.00  0.66           H  
ATOM   1242  N   SER A  79       2.805   6.119 -16.054  1.00  0.66           N  
ATOM   1243  CA  SER A  79       2.909   4.699 -15.750  1.00  0.66           C  
ATOM   1244  C   SER A  79       3.223   4.419 -14.259  1.00  0.66           C  
ATOM   1245  O   SER A  79       2.661   3.485 -13.683  1.00  0.66           O  
ATOM   1246  CB  SER A  79       3.980   4.064 -16.610  1.00  0.66           C  
ATOM   1247  OG  SER A  79       3.635   4.117 -17.971  1.00  0.66           O  
ATOM   1248  H   SER A  79       3.606   6.599 -16.464  1.00  0.66           H  
ATOM   1249  HA  SER A  79       1.955   4.231 -15.988  1.00  0.66           H  
ATOM   1250 1HB  SER A  79       4.926   4.578 -16.452  1.00  0.66           H  
ATOM   1251 2HB  SER A  79       4.117   3.029 -16.306  1.00  0.66           H  
ATOM   1252  HG  SER A  79       3.704   5.053 -18.221  1.00  0.66           H  
ATOM   1253  N   GLU A  80       4.113   5.216 -13.633  1.00  0.64           N  
ATOM   1254  CA  GLU A  80       4.495   4.965 -12.233  1.00  0.64           C  
ATOM   1255  C   GLU A  80       3.586   5.543 -11.145  1.00  0.64           C  
ATOM   1256  O   GLU A  80       3.527   4.985 -10.050  1.00  0.64           O  
ATOM   1257  CB  GLU A  80       5.906   5.468 -11.903  1.00  0.64           C  
ATOM   1258  CG  GLU A  80       7.064   4.751 -12.592  1.00  0.64           C  
ATOM   1259  CD  GLU A  80       8.414   5.179 -12.033  1.00  0.64           C  
ATOM   1260  OE1 GLU A  80       8.424   5.942 -11.073  1.00  0.64           O  
ATOM   1261  OE2 GLU A  80       9.427   4.755 -12.548  1.00  0.64           O  
ATOM   1262  H   GLU A  80       4.569   5.963 -14.150  1.00  0.64           H  
ATOM   1263  HA  GLU A  80       4.500   3.885 -12.097  1.00  0.64           H  
ATOM   1264 1HB  GLU A  80       5.974   6.526 -12.172  1.00  0.64           H  
ATOM   1265 2HB  GLU A  80       6.061   5.399 -10.832  1.00  0.64           H  
ATOM   1266 1HG  GLU A  80       6.947   3.677 -12.455  1.00  0.64           H  
ATOM   1267 2HG  GLU A  80       7.031   4.958 -13.658  1.00  0.64           H  
ATOM   1268  N   PHE A  81       2.920   6.665 -11.396  1.00  0.63           N  
ATOM   1269  CA  PHE A  81       2.116   7.286 -10.343  1.00  0.63           C  
ATOM   1270  C   PHE A  81       0.711   6.719 -10.260  1.00  0.63           C  
ATOM   1271  O   PHE A  81       0.126   6.301 -11.258  1.00  0.63           O  
ATOM   1272  CB  PHE A  81       2.087   8.803 -10.527  1.00  0.63           C  
ATOM   1273  CG  PHE A  81       3.391   9.434 -10.149  1.00  0.63           C  
ATOM   1274  CD1 PHE A  81       4.423   9.510 -11.020  1.00  0.63           C  
ATOM   1275  CD2 PHE A  81       3.567   9.951  -8.913  1.00  0.63           C  
ATOM   1276  CE1 PHE A  81       5.613  10.070 -10.671  1.00  0.63           C  
ATOM   1277  CE2 PHE A  81       4.774  10.529  -8.526  1.00  0.63           C  
ATOM   1278  CZ  PHE A  81       5.797  10.578  -9.428  1.00  0.63           C  
ATOM   1279  H   PHE A  81       2.984   7.120 -12.307  1.00  0.63           H  
ATOM   1280  HA  PHE A  81       2.601   7.090  -9.387  1.00  0.63           H  
ATOM   1281 1HB  PHE A  81       1.868   9.050 -11.564  1.00  0.63           H  
ATOM   1282 2HB  PHE A  81       1.300   9.235  -9.906  1.00  0.63           H  
ATOM   1283  HD1 PHE A  81       4.302   9.108 -11.989  1.00  0.63           H  
ATOM   1284  HD2 PHE A  81       2.744   9.891  -8.231  1.00  0.63           H  
ATOM   1285  HE1 PHE A  81       6.424  10.104 -11.389  1.00  0.63           H  
ATOM   1286  HE2 PHE A  81       4.901  10.934  -7.518  1.00  0.63           H  
ATOM   1287  HZ  PHE A  81       6.756  11.011  -9.167  1.00  0.63           H  
ATOM   1288  N   ASP A  82       0.162   6.716  -9.044  1.00  0.61           N  
ATOM   1289  CA  ASP A  82      -1.208   6.282  -8.827  1.00  0.61           C  
ATOM   1290  C   ASP A  82      -2.114   7.472  -9.043  1.00  0.61           C  
ATOM   1291  O   ASP A  82      -3.229   7.340  -9.547  1.00  0.61           O  
ATOM   1292  CB  ASP A  82      -1.396   5.778  -7.399  1.00  0.61           C  
ATOM   1293  CG  ASP A  82      -0.614   4.553  -7.065  1.00  0.61           C  
ATOM   1294  OD1 ASP A  82      -0.817   3.534  -7.681  1.00  0.61           O  
ATOM   1295  OD2 ASP A  82       0.199   4.639  -6.160  1.00  0.61           O  
ATOM   1296  H   ASP A  82       0.690   7.075  -8.252  1.00  0.61           H  
ATOM   1297  HA  ASP A  82      -1.464   5.500  -9.543  1.00  0.61           H  
ATOM   1298 1HB  ASP A  82      -1.088   6.561  -6.713  1.00  0.61           H  
ATOM   1299 2HB  ASP A  82      -2.452   5.583  -7.220  1.00  0.61           H  
ATOM   1300  N   TYR A  83      -1.617   8.640  -8.651  1.00  0.59           N  
ATOM   1301  CA  TYR A  83      -2.384   9.860  -8.798  1.00  0.59           C  
ATOM   1302  C   TYR A  83      -1.536  10.967  -9.377  1.00  0.59           C  
ATOM   1303  O   TYR A  83      -0.388  11.157  -8.956  1.00  0.59           O  
ATOM   1304  CB  TYR A  83      -2.911  10.335  -7.442  1.00  0.59           C  
ATOM   1305  CG  TYR A  83      -3.800   9.381  -6.744  1.00  0.59           C  
ATOM   1306  CD1 TYR A  83      -3.250   8.412  -5.922  1.00  0.59           C  
ATOM   1307  CD2 TYR A  83      -5.161   9.459  -6.916  1.00  0.59           C  
ATOM   1308  CE1 TYR A  83      -4.071   7.509  -5.280  1.00  0.59           C  
ATOM   1309  CE2 TYR A  83      -5.980   8.565  -6.279  1.00  0.59           C  
ATOM   1310  CZ  TYR A  83      -5.444   7.589  -5.467  1.00  0.59           C  
ATOM   1311  OH  TYR A  83      -6.277   6.695  -4.843  1.00  0.59           O  
ATOM   1312  H   TYR A  83      -0.695   8.662  -8.214  1.00  0.59           H  
ATOM   1313  HA  TYR A  83      -3.217   9.685  -9.481  1.00  0.59           H  
ATOM   1314 1HB  TYR A  83      -2.071  10.549  -6.785  1.00  0.59           H  
ATOM   1315 2HB  TYR A  83      -3.451  11.255  -7.586  1.00  0.59           H  
ATOM   1316  HD1 TYR A  83      -2.169   8.365  -5.788  1.00  0.59           H  
ATOM   1317  HD2 TYR A  83      -5.588  10.224  -7.562  1.00  0.59           H  
ATOM   1318  HE1 TYR A  83      -3.649   6.747  -4.639  1.00  0.59           H  
ATOM   1319  HE2 TYR A  83      -7.058   8.623  -6.419  1.00  0.59           H  
ATOM   1320  HH  TYR A  83      -7.170   6.811  -5.186  1.00  0.59           H  
ATOM   1321  N   ILE A  84      -2.118  11.707 -10.302  1.00  0.57           N  
ATOM   1322  CA  ILE A  84      -1.489  12.889 -10.851  1.00  0.57           C  
ATOM   1323  C   ILE A  84      -2.455  14.041 -10.652  1.00  0.57           C  
ATOM   1324  O   ILE A  84      -3.605  13.981 -11.100  1.00  0.57           O  
ATOM   1325  CB  ILE A  84      -1.097  12.706 -12.331  1.00  0.57           C  
ATOM   1326  CG1 ILE A  84      -0.113  11.523 -12.460  1.00  0.57           C  
ATOM   1327  CG2 ILE A  84      -0.430  13.968 -12.819  1.00  0.57           C  
ATOM   1328  CD1 ILE A  84       0.220  11.147 -13.837  1.00  0.57           C  
ATOM   1329  H   ILE A  84      -3.055  11.453 -10.618  1.00  0.57           H  
ATOM   1330  HA  ILE A  84      -0.584  13.112 -10.289  1.00  0.57           H  
ATOM   1331  HB  ILE A  84      -1.983  12.490 -12.928  1.00  0.57           H  
ATOM   1332 1HG1 ILE A  84       0.798  11.779 -11.960  1.00  0.57           H  
ATOM   1333 2HG1 ILE A  84      -0.528  10.663 -11.971  1.00  0.57           H  
ATOM   1334 1HG2 ILE A  84      -0.138  13.857 -13.860  1.00  0.57           H  
ATOM   1335 2HG2 ILE A  84      -1.116  14.798 -12.714  1.00  0.57           H  
ATOM   1336 3HG2 ILE A  84       0.451  14.159 -12.210  1.00  0.57           H  
ATOM   1337 1HD1 ILE A  84       0.919  10.322 -13.801  1.00  0.57           H  
ATOM   1338 2HD1 ILE A  84      -0.686  10.849 -14.351  1.00  0.57           H  
ATOM   1339 3HD1 ILE A  84       0.673  11.987 -14.349  1.00  0.57           H  
ATOM   1340  N   PHE A  85      -2.011  15.051  -9.919  1.00  0.56           N  
ATOM   1341  CA  PHE A  85      -2.855  16.179  -9.576  1.00  0.56           C  
ATOM   1342  C   PHE A  85      -2.522  17.462 -10.298  1.00  0.56           C  
ATOM   1343  O   PHE A  85      -1.452  18.041 -10.099  1.00  0.56           O  
ATOM   1344  CB  PHE A  85      -2.786  16.460  -8.093  1.00  0.56           C  
ATOM   1345  CG  PHE A  85      -3.394  15.448  -7.225  1.00  0.56           C  
ATOM   1346  CD1 PHE A  85      -4.230  14.491  -7.726  1.00  0.56           C  
ATOM   1347  CD2 PHE A  85      -3.151  15.469  -5.884  1.00  0.56           C  
ATOM   1348  CE1 PHE A  85      -4.791  13.575  -6.907  1.00  0.56           C  
ATOM   1349  CE2 PHE A  85      -3.718  14.567  -5.060  1.00  0.56           C  
ATOM   1350  CZ  PHE A  85      -4.543  13.609  -5.583  1.00  0.56           C  
ATOM   1351  H   PHE A  85      -1.052  15.031  -9.587  1.00  0.56           H  
ATOM   1352  HA  PHE A  85      -3.875  15.908  -9.813  1.00  0.56           H  
ATOM   1353 1HB  PHE A  85      -1.747  16.560  -7.809  1.00  0.56           H  
ATOM   1354 2HB  PHE A  85      -3.267  17.409  -7.895  1.00  0.56           H  
ATOM   1355  HD1 PHE A  85      -4.445  14.470  -8.789  1.00  0.56           H  
ATOM   1356  HD2 PHE A  85      -2.501  16.223  -5.487  1.00  0.56           H  
ATOM   1357  HE1 PHE A  85      -5.441  12.823  -7.312  1.00  0.56           H  
ATOM   1358  HE2 PHE A  85      -3.515  14.610  -3.998  1.00  0.56           H  
ATOM   1359  HZ  PHE A  85      -5.009  12.884  -4.951  1.00  0.56           H  
ATOM   1360  N   GLY A  86      -3.442  17.926 -11.119  1.00  0.55           N  
ATOM   1361  CA  GLY A  86      -3.205  19.161 -11.837  1.00  0.55           C  
ATOM   1362  C   GLY A  86      -3.589  20.303 -10.921  1.00  0.55           C  
ATOM   1363  O   GLY A  86      -4.486  20.170 -10.088  1.00  0.55           O  
ATOM   1364  H   GLY A  86      -4.316  17.410 -11.225  1.00  0.55           H  
ATOM   1365 1HA  GLY A  86      -2.159  19.246 -12.123  1.00  0.55           H  
ATOM   1366 2HA  GLY A  86      -3.806  19.185 -12.746  1.00  0.55           H  
ATOM   1367  N   MET A  87      -2.961  21.444 -11.078  1.00  0.55           N  
ATOM   1368  CA  MET A  87      -3.374  22.581 -10.268  1.00  0.55           C  
ATOM   1369  C   MET A  87      -4.662  23.250 -10.781  1.00  0.55           C  
ATOM   1370  O   MET A  87      -5.373  23.930 -10.030  1.00  0.55           O  
ATOM   1371  CB  MET A  87      -2.267  23.577 -10.181  1.00  0.55           C  
ATOM   1372  CG  MET A  87      -0.992  23.081  -9.445  1.00  0.55           C  
ATOM   1373  SD  MET A  87      -1.184  22.539  -7.729  1.00  0.55           S  
ATOM   1374  CE  MET A  87      -1.113  20.751  -8.013  1.00  0.55           C  
ATOM   1375  H   MET A  87      -2.153  21.495 -11.701  1.00  0.55           H  
ATOM   1376  HA  MET A  87      -3.575  22.219  -9.261  1.00  0.55           H  
ATOM   1377 1HB  MET A  87      -1.974  23.879 -11.188  1.00  0.55           H  
ATOM   1378 2HB  MET A  87      -2.639  24.447  -9.676  1.00  0.55           H  
ATOM   1379 1HG  MET A  87      -0.607  22.246  -9.984  1.00  0.55           H  
ATOM   1380 2HG  MET A  87      -0.254  23.836  -9.478  1.00  0.55           H  
ATOM   1381 1HE  MET A  87      -1.187  20.223  -7.079  1.00  0.55           H  
ATOM   1382 2HE  MET A  87      -1.928  20.449  -8.657  1.00  0.55           H  
ATOM   1383 3HE  MET A  87      -0.166  20.496  -8.491  1.00  0.55           H  
ATOM   1384  N   ASP A  88      -4.945  23.087 -12.073  1.00  0.56           N  
ATOM   1385  CA  ASP A  88      -6.137  23.690 -12.674  1.00  0.56           C  
ATOM   1386  C   ASP A  88      -6.637  22.914 -13.889  1.00  0.56           C  
ATOM   1387  O   ASP A  88      -6.024  21.926 -14.305  1.00  0.56           O  
ATOM   1388  CB  ASP A  88      -5.860  25.149 -13.079  1.00  0.56           C  
ATOM   1389  CG  ASP A  88      -4.798  25.328 -14.092  1.00  0.56           C  
ATOM   1390  OD1 ASP A  88      -4.582  24.430 -14.871  1.00  0.56           O  
ATOM   1391  OD2 ASP A  88      -4.145  26.365 -14.067  1.00  0.56           O  
ATOM   1392  H   ASP A  88      -4.328  22.517 -12.630  1.00  0.56           H  
ATOM   1393  HA  ASP A  88      -6.930  23.686 -11.926  1.00  0.56           H  
ATOM   1394 1HB  ASP A  88      -6.775  25.621 -13.431  1.00  0.56           H  
ATOM   1395 2HB  ASP A  88      -5.531  25.690 -12.203  1.00  0.56           H  
ATOM   1396  N   GLU A  89      -7.722  23.407 -14.494  1.00  0.56           N  
ATOM   1397  CA  GLU A  89      -8.341  22.773 -15.657  1.00  0.56           C  
ATOM   1398  C   GLU A  89      -7.458  22.711 -16.905  1.00  0.56           C  
ATOM   1399  O   GLU A  89      -7.586  21.789 -17.721  1.00  0.56           O  
ATOM   1400  CB  GLU A  89      -9.672  23.448 -15.970  1.00  0.56           C  
ATOM   1401  CG  GLU A  89     -10.751  23.153 -14.943  1.00  0.56           C  
ATOM   1402  CD  GLU A  89     -12.056  23.853 -15.211  1.00  0.56           C  
ATOM   1403  OE1 GLU A  89     -12.101  24.676 -16.093  1.00  0.56           O  
ATOM   1404  OE2 GLU A  89     -13.011  23.563 -14.530  1.00  0.56           O  
ATOM   1405  H   GLU A  89      -8.158  24.231 -14.109  1.00  0.56           H  
ATOM   1406  HA  GLU A  89      -8.566  21.752 -15.370  1.00  0.56           H  
ATOM   1407 1HB  GLU A  89      -9.531  24.528 -16.014  1.00  0.56           H  
ATOM   1408 2HB  GLU A  89     -10.029  23.120 -16.946  1.00  0.56           H  
ATOM   1409 1HG  GLU A  89     -10.930  22.079 -14.926  1.00  0.56           H  
ATOM   1410 2HG  GLU A  89     -10.380  23.434 -13.969  1.00  0.56           H  
ATOM   1411  N   ASP A  90      -6.586  23.704 -17.101  1.00  0.57           N  
ATOM   1412  CA  ASP A  90      -5.729  23.675 -18.279  1.00  0.57           C  
ATOM   1413  C   ASP A  90      -4.676  22.591 -18.105  1.00  0.57           C  
ATOM   1414  O   ASP A  90      -4.373  21.846 -19.041  1.00  0.57           O  
ATOM   1415  CB  ASP A  90      -5.071  25.030 -18.537  1.00  0.57           C  
ATOM   1416  CG  ASP A  90      -6.061  26.091 -19.031  1.00  0.57           C  
ATOM   1417  OD1 ASP A  90      -7.165  25.735 -19.380  1.00  0.57           O  
ATOM   1418  OD2 ASP A  90      -5.698  27.243 -19.074  1.00  0.57           O  
ATOM   1419  H   ASP A  90      -6.485  24.442 -16.412  1.00  0.57           H  
ATOM   1420  HA  ASP A  90      -6.337  23.424 -19.147  1.00  0.57           H  
ATOM   1421 1HB  ASP A  90      -4.610  25.384 -17.607  1.00  0.57           H  
ATOM   1422 2HB  ASP A  90      -4.275  24.915 -19.272  1.00  0.57           H  
ATOM   1423  N   ASN A  91      -4.171  22.438 -16.879  1.00  0.57           N  
ATOM   1424  CA  ASN A  91      -3.173  21.408 -16.634  1.00  0.57           C  
ATOM   1425  C   ASN A  91      -3.833  20.047 -16.706  1.00  0.57           C  
ATOM   1426  O   ASN A  91      -3.285  19.119 -17.292  1.00  0.57           O  
ATOM   1427  CB  ASN A  91      -2.514  21.612 -15.282  1.00  0.57           C  
ATOM   1428  CG  ASN A  91      -1.536  22.727 -15.265  1.00  0.57           C  
ATOM   1429  OD1 ASN A  91      -0.385  22.577 -15.632  1.00  0.57           O  
ATOM   1430  ND2 ASN A  91      -1.966  23.851 -14.869  1.00  0.57           N  
ATOM   1431  H   ASN A  91      -4.451  23.077 -16.122  1.00  0.57           H  
ATOM   1432  HA  ASN A  91      -2.419  21.458 -17.418  1.00  0.57           H  
ATOM   1433 1HB  ASN A  91      -3.287  21.821 -14.538  1.00  0.57           H  
ATOM   1434 2HB  ASN A  91      -2.009  20.693 -14.978  1.00  0.57           H  
ATOM   1435 1HD2 ASN A  91      -1.380  24.648 -14.826  1.00  0.57           H  
ATOM   1436 2HD2 ASN A  91      -2.930  23.952 -14.641  1.00  0.57           H  
ATOM   1437  N   MET A  92      -5.051  19.937 -16.176  1.00  0.57           N  
ATOM   1438  CA  MET A  92      -5.785  18.683 -16.235  1.00  0.57           C  
ATOM   1439  C   MET A  92      -6.010  18.280 -17.690  1.00  0.57           C  
ATOM   1440  O   MET A  92      -5.772  17.129 -18.071  1.00  0.57           O  
ATOM   1441  CB  MET A  92      -7.100  18.812 -15.477  1.00  0.57           C  
ATOM   1442  CG  MET A  92      -7.976  17.573 -15.477  1.00  0.57           C  
ATOM   1443  SD  MET A  92      -9.523  17.841 -14.583  1.00  0.57           S  
ATOM   1444  CE  MET A  92     -10.355  19.003 -15.659  1.00  0.57           C  
ATOM   1445  H   MET A  92      -5.466  20.735 -15.694  1.00  0.57           H  
ATOM   1446  HA  MET A  92      -5.187  17.908 -15.762  1.00  0.57           H  
ATOM   1447 1HB  MET A  92      -6.896  19.091 -14.445  1.00  0.57           H  
ATOM   1448 2HB  MET A  92      -7.681  19.616 -15.918  1.00  0.57           H  
ATOM   1449 1HG  MET A  92      -8.212  17.299 -16.504  1.00  0.57           H  
ATOM   1450 2HG  MET A  92      -7.446  16.741 -15.010  1.00  0.57           H  
ATOM   1451 1HE  MET A  92     -11.322  19.269 -15.233  1.00  0.57           H  
ATOM   1452 2HE  MET A  92      -9.752  19.894 -15.762  1.00  0.57           H  
ATOM   1453 3HE  MET A  92     -10.497  18.556 -16.640  1.00  0.57           H  
ATOM   1454  N   SER A  93      -6.440  19.237 -18.523  1.00  0.57           N  
ATOM   1455  CA  SER A  93      -6.694  18.947 -19.924  1.00  0.57           C  
ATOM   1456  C   SER A  93      -5.417  18.484 -20.623  1.00  0.57           C  
ATOM   1457  O   SER A  93      -5.431  17.486 -21.357  1.00  0.57           O  
ATOM   1458  CB  SER A  93      -7.226  20.195 -20.609  1.00  0.57           C  
ATOM   1459  OG  SER A  93      -8.470  20.570 -20.076  1.00  0.57           O  
ATOM   1460  H   SER A  93      -6.632  20.177 -18.176  1.00  0.57           H  
ATOM   1461  HA  SER A  93      -7.437  18.154 -19.986  1.00  0.57           H  
ATOM   1462 1HB  SER A  93      -6.513  21.012 -20.484  1.00  0.57           H  
ATOM   1463 2HB  SER A  93      -7.323  20.005 -21.676  1.00  0.57           H  
ATOM   1464  HG  SER A  93      -8.265  20.977 -19.197  1.00  0.57           H  
ATOM   1465  N   GLU A  94      -4.296  19.164 -20.364  1.00  0.57           N  
ATOM   1466  CA  GLU A  94      -3.051  18.749 -20.986  1.00  0.57           C  
ATOM   1467  C   GLU A  94      -2.584  17.394 -20.475  1.00  0.57           C  
ATOM   1468  O   GLU A  94      -2.093  16.584 -21.259  1.00  0.57           O  
ATOM   1469  CB  GLU A  94      -1.982  19.815 -20.822  1.00  0.57           C  
ATOM   1470  CG  GLU A  94      -2.193  21.052 -21.688  1.00  0.57           C  
ATOM   1471  CD  GLU A  94      -2.125  20.733 -23.178  1.00  0.57           C  
ATOM   1472  OE1 GLU A  94      -1.157  20.139 -23.593  1.00  0.57           O  
ATOM   1473  OE2 GLU A  94      -3.047  21.078 -23.893  1.00  0.57           O  
ATOM   1474  H   GLU A  94      -4.317  19.986 -19.757  1.00  0.57           H  
ATOM   1475  HA  GLU A  94      -3.231  18.650 -22.053  1.00  0.57           H  
ATOM   1476 1HB  GLU A  94      -2.016  20.163 -19.797  1.00  0.57           H  
ATOM   1477 2HB  GLU A  94      -0.997  19.393 -21.014  1.00  0.57           H  
ATOM   1478 1HG  GLU A  94      -3.172  21.476 -21.459  1.00  0.57           H  
ATOM   1479 2HG  GLU A  94      -1.435  21.794 -21.435  1.00  0.57           H  
ATOM   1480  N   LEU A  95      -2.779  17.103 -19.192  1.00  0.58           N  
ATOM   1481  CA  LEU A  95      -2.375  15.803 -18.688  1.00  0.58           C  
ATOM   1482  C   LEU A  95      -3.165  14.700 -19.363  1.00  0.58           C  
ATOM   1483  O   LEU A  95      -2.609  13.659 -19.709  1.00  0.58           O  
ATOM   1484  CB  LEU A  95      -2.571  15.727 -17.182  1.00  0.58           C  
ATOM   1485  CG  LEU A  95      -1.632  16.526 -16.348  1.00  0.58           C  
ATOM   1486  CD1 LEU A  95      -2.123  16.503 -14.925  1.00  0.58           C  
ATOM   1487  CD2 LEU A  95      -0.276  15.914 -16.480  1.00  0.58           C  
ATOM   1488  H   LEU A  95      -3.178  17.795 -18.560  1.00  0.58           H  
ATOM   1489  HA  LEU A  95      -1.324  15.662 -18.908  1.00  0.58           H  
ATOM   1490 1HB  LEU A  95      -3.583  16.059 -16.951  1.00  0.58           H  
ATOM   1491 2HB  LEU A  95      -2.471  14.695 -16.876  1.00  0.58           H  
ATOM   1492  HG  LEU A  95      -1.594  17.545 -16.685  1.00  0.58           H  
ATOM   1493 1HD1 LEU A  95      -1.455  17.063 -14.293  1.00  0.58           H  
ATOM   1494 2HD1 LEU A  95      -3.115  16.948 -14.880  1.00  0.58           H  
ATOM   1495 3HD1 LEU A  95      -2.176  15.478 -14.590  1.00  0.58           H  
ATOM   1496 1HD2 LEU A  95       0.444  16.436 -15.899  1.00  0.58           H  
ATOM   1497 2HD2 LEU A  95      -0.324  14.884 -16.142  1.00  0.58           H  
ATOM   1498 3HD2 LEU A  95       0.025  15.949 -17.517  1.00  0.58           H  
ATOM   1499  N   ARG A  96      -4.456  14.935 -19.598  1.00  0.60           N  
ATOM   1500  CA  ARG A  96      -5.282  13.936 -20.261  1.00  0.60           C  
ATOM   1501  C   ARG A  96      -4.785  13.684 -21.682  1.00  0.60           C  
ATOM   1502  O   ARG A  96      -4.811  12.551 -22.163  1.00  0.60           O  
ATOM   1503  CB  ARG A  96      -6.733  14.384 -20.277  1.00  0.60           C  
ATOM   1504  CG  ARG A  96      -7.452  14.345 -18.921  1.00  0.60           C  
ATOM   1505  CD  ARG A  96      -8.811  14.940 -19.030  1.00  0.60           C  
ATOM   1506  NE  ARG A  96      -9.562  14.879 -17.785  1.00  0.60           N  
ATOM   1507  CZ  ARG A  96     -10.737  15.509 -17.580  1.00  0.60           C  
ATOM   1508  NH1 ARG A  96     -11.259  16.246 -18.534  1.00  0.60           N  
ATOM   1509  NH2 ARG A  96     -11.369  15.390 -16.428  1.00  0.60           N  
ATOM   1510  H   ARG A  96      -4.878  15.810 -19.278  1.00  0.60           H  
ATOM   1511  HA  ARG A  96      -5.215  13.004 -19.705  1.00  0.60           H  
ATOM   1512 1HB  ARG A  96      -6.785  15.408 -20.639  1.00  0.60           H  
ATOM   1513 2HB  ARG A  96      -7.295  13.764 -20.972  1.00  0.60           H  
ATOM   1514 1HG  ARG A  96      -7.550  13.311 -18.589  1.00  0.60           H  
ATOM   1515 2HG  ARG A  96      -6.883  14.906 -18.183  1.00  0.60           H  
ATOM   1516 1HD  ARG A  96      -8.710  15.989 -19.309  1.00  0.60           H  
ATOM   1517 2HD  ARG A  96      -9.377  14.415 -19.796  1.00  0.60           H  
ATOM   1518  HE  ARG A  96      -9.186  14.320 -17.029  1.00  0.60           H  
ATOM   1519 1HH1 ARG A  96     -10.778  16.343 -19.417  1.00  0.60           H  
ATOM   1520 2HH1 ARG A  96     -12.140  16.717 -18.383  1.00  0.60           H  
ATOM   1521 1HH2 ARG A  96     -10.974  14.824 -15.689  1.00  0.60           H  
ATOM   1522 2HH2 ARG A  96     -12.247  15.864 -16.284  1.00  0.60           H  
ATOM   1523  N   ARG A  97      -4.327  14.748 -22.351  1.00  0.62           N  
ATOM   1524  CA  ARG A  97      -3.791  14.657 -23.708  1.00  0.62           C  
ATOM   1525  C   ARG A  97      -2.433  13.940 -23.749  1.00  0.62           C  
ATOM   1526  O   ARG A  97      -2.140  13.200 -24.691  1.00  0.62           O  
ATOM   1527  CB  ARG A  97      -3.672  16.055 -24.298  1.00  0.62           C  
ATOM   1528  CG  ARG A  97      -5.020  16.707 -24.613  1.00  0.62           C  
ATOM   1529  CD  ARG A  97      -4.906  18.149 -25.010  1.00  0.62           C  
ATOM   1530  NE  ARG A  97      -6.212  18.688 -25.383  1.00  0.62           N  
ATOM   1531  CZ  ARG A  97      -6.517  19.996 -25.539  1.00  0.62           C  
ATOM   1532  NH1 ARG A  97      -5.624  20.941 -25.329  1.00  0.62           N  
ATOM   1533  NH2 ARG A  97      -7.743  20.334 -25.910  1.00  0.62           N  
ATOM   1534  H   ARG A  97      -4.379  15.666 -21.906  1.00  0.62           H  
ATOM   1535  HA  ARG A  97      -4.496  14.089 -24.313  1.00  0.62           H  
ATOM   1536 1HB  ARG A  97      -3.147  16.703 -23.602  1.00  0.62           H  
ATOM   1537 2HB  ARG A  97      -3.090  16.020 -25.215  1.00  0.62           H  
ATOM   1538 1HG  ARG A  97      -5.494  16.166 -25.431  1.00  0.62           H  
ATOM   1539 2HG  ARG A  97      -5.656  16.649 -23.732  1.00  0.62           H  
ATOM   1540 1HD  ARG A  97      -4.524  18.731 -24.168  1.00  0.62           H  
ATOM   1541 2HD  ARG A  97      -4.233  18.254 -25.858  1.00  0.62           H  
ATOM   1542  HE  ARG A  97      -6.948  18.019 -25.559  1.00  0.62           H  
ATOM   1543 1HH1 ARG A  97      -4.666  20.718 -25.016  1.00  0.62           H  
ATOM   1544 2HH1 ARG A  97      -5.878  21.907 -25.450  1.00  0.62           H  
ATOM   1545 1HH2 ARG A  97      -8.437  19.617 -26.074  1.00  0.62           H  
ATOM   1546 2HH2 ARG A  97      -7.983  21.306 -26.029  1.00  0.62           H  
ATOM   1547  N   LEU A  98      -1.611  14.158 -22.720  1.00  0.65           N  
ATOM   1548  CA  LEU A  98      -0.291  13.537 -22.612  1.00  0.65           C  
ATOM   1549  C   LEU A  98      -0.349  12.077 -22.189  1.00  0.65           C  
ATOM   1550  O   LEU A  98       0.499  11.271 -22.581  1.00  0.65           O  
ATOM   1551  CB  LEU A  98       0.540  14.244 -21.549  1.00  0.65           C  
ATOM   1552  CG  LEU A  98       0.975  15.661 -21.797  1.00  0.65           C  
ATOM   1553  CD1 LEU A  98       1.576  16.186 -20.517  1.00  0.65           C  
ATOM   1554  CD2 LEU A  98       1.982  15.695 -22.912  1.00  0.65           C  
ATOM   1555  H   LEU A  98      -1.904  14.811 -21.994  1.00  0.65           H  
ATOM   1556  HA  LEU A  98       0.201  13.604 -23.580  1.00  0.65           H  
ATOM   1557 1HB  LEU A  98      -0.049  14.255 -20.641  1.00  0.65           H  
ATOM   1558 2HB  LEU A  98       1.432  13.654 -21.372  1.00  0.65           H  
ATOM   1559  HG  LEU A  98       0.129  16.276 -22.068  1.00  0.65           H  
ATOM   1560 1HD1 LEU A  98       1.899  17.190 -20.670  1.00  0.65           H  
ATOM   1561 2HD1 LEU A  98       0.836  16.159 -19.730  1.00  0.65           H  
ATOM   1562 3HD1 LEU A  98       2.422  15.569 -20.244  1.00  0.65           H  
ATOM   1563 1HD2 LEU A  98       2.302  16.725 -23.077  1.00  0.65           H  
ATOM   1564 2HD2 LEU A  98       2.844  15.083 -22.642  1.00  0.65           H  
ATOM   1565 3HD2 LEU A  98       1.527  15.304 -23.822  1.00  0.65           H  
ATOM   1566  N   ALA A  99      -1.324  11.745 -21.353  1.00  0.68           N  
ATOM   1567  CA  ALA A  99      -1.410  10.418 -20.789  1.00  0.68           C  
ATOM   1568  C   ALA A  99      -1.531   9.342 -21.874  1.00  0.68           C  
ATOM   1569  O   ALA A  99      -2.388   9.448 -22.750  1.00  0.68           O  
ATOM   1570  CB  ALA A  99      -2.614  10.337 -19.872  1.00  0.68           C  
ATOM   1571  H   ALA A  99      -1.991  12.452 -21.049  1.00  0.68           H  
ATOM   1572  HA  ALA A  99      -0.519  10.276 -20.205  1.00  0.68           H  
ATOM   1573 1HB  ALA A  99      -2.658   9.351 -19.412  1.00  0.68           H  
ATOM   1574 2HB  ALA A  99      -2.532  11.089 -19.107  1.00  0.68           H  
ATOM   1575 3HB  ALA A  99      -3.521  10.515 -20.452  1.00  0.68           H  
ATOM   1576  N   PRO A 100      -0.709   8.275 -21.834  1.00  0.71           N  
ATOM   1577  CA  PRO A 100      -0.733   7.162 -22.755  1.00  0.71           C  
ATOM   1578  C   PRO A 100      -1.909   6.244 -22.495  1.00  0.71           C  
ATOM   1579  O   PRO A 100      -2.365   6.097 -21.353  1.00  0.71           O  
ATOM   1580  CB  PRO A 100       0.594   6.460 -22.464  1.00  0.71           C  
ATOM   1581  CG  PRO A 100       0.876   6.773 -21.018  1.00  0.71           C  
ATOM   1582  CD  PRO A 100       0.319   8.166 -20.807  1.00  0.71           C  
ATOM   1583  HA  PRO A 100      -0.761   7.548 -23.785  1.00  0.71           H  
ATOM   1584 1HB  PRO A 100       0.483   5.375 -22.649  1.00  0.71           H  
ATOM   1585 2HB  PRO A 100       1.373   6.828 -23.144  1.00  0.71           H  
ATOM   1586 1HG  PRO A 100       0.406   6.017 -20.371  1.00  0.71           H  
ATOM   1587 2HG  PRO A 100       1.961   6.721 -20.824  1.00  0.71           H  
ATOM   1588 1HD  PRO A 100      -0.146   8.196 -19.836  1.00  0.71           H  
ATOM   1589 2HD  PRO A 100       1.107   8.931 -20.945  1.00  0.71           H  
ATOM   1590  N   LYS A 101      -2.339   5.544 -23.530  1.00  0.72           N  
ATOM   1591  CA  LYS A 101      -3.322   4.499 -23.333  1.00  0.72           C  
ATOM   1592  C   LYS A 101      -2.706   3.469 -22.400  1.00  0.72           C  
ATOM   1593  O   LYS A 101      -1.556   3.074 -22.592  1.00  0.72           O  
ATOM   1594  CB  LYS A 101      -3.737   3.868 -24.662  1.00  0.72           C  
ATOM   1595  CG  LYS A 101      -4.847   2.822 -24.547  1.00  0.72           C  
ATOM   1596  CD  LYS A 101      -5.273   2.303 -25.919  1.00  0.72           C  
ATOM   1597  CE  LYS A 101      -6.375   1.257 -25.797  1.00  0.72           C  
ATOM   1598  NZ  LYS A 101      -6.803   0.744 -27.128  1.00  0.72           N  
ATOM   1599  H   LYS A 101      -1.966   5.718 -24.453  1.00  0.72           H  
ATOM   1600  HA  LYS A 101      -4.204   4.921 -22.849  1.00  0.72           H  
ATOM   1601 1HB  LYS A 101      -4.080   4.645 -25.344  1.00  0.72           H  
ATOM   1602 2HB  LYS A 101      -2.873   3.386 -25.120  1.00  0.72           H  
ATOM   1603 1HG  LYS A 101      -4.492   1.982 -23.949  1.00  0.72           H  
ATOM   1604 2HG  LYS A 101      -5.709   3.261 -24.047  1.00  0.72           H  
ATOM   1605 1HD  LYS A 101      -5.635   3.133 -26.527  1.00  0.72           H  
ATOM   1606 2HD  LYS A 101      -4.414   1.856 -26.420  1.00  0.72           H  
ATOM   1607 1HE  LYS A 101      -6.010   0.423 -25.198  1.00  0.72           H  
ATOM   1608 2HE  LYS A 101      -7.235   1.701 -25.297  1.00  0.72           H  
ATOM   1609 1HZ  LYS A 101      -7.532   0.055 -27.004  1.00  0.72           H  
ATOM   1610 2HZ  LYS A 101      -7.154   1.509 -27.687  1.00  0.72           H  
ATOM   1611 3HZ  LYS A 101      -6.016   0.319 -27.595  1.00  0.72           H  
ATOM   1612  N   GLY A 102      -3.455   3.039 -21.392  1.00  0.72           N  
ATOM   1613  CA  GLY A 102      -2.946   2.061 -20.437  1.00  0.72           C  
ATOM   1614  C   GLY A 102      -2.465   2.677 -19.119  1.00  0.72           C  
ATOM   1615  O   GLY A 102      -2.188   1.945 -18.166  1.00  0.72           O  
ATOM   1616  H   GLY A 102      -4.390   3.401 -21.279  1.00  0.72           H  
ATOM   1617 1HA  GLY A 102      -3.730   1.335 -20.226  1.00  0.72           H  
ATOM   1618 2HA  GLY A 102      -2.128   1.508 -20.894  1.00  0.72           H  
ATOM   1619  N   SER A 103      -2.375   4.011 -19.041  1.00  0.71           N  
ATOM   1620  CA  SER A 103      -1.961   4.635 -17.785  1.00  0.71           C  
ATOM   1621  C   SER A 103      -2.876   4.213 -16.666  1.00  0.71           C  
ATOM   1622  O   SER A 103      -4.089   4.098 -16.846  1.00  0.71           O  
ATOM   1623  CB  SER A 103      -2.000   6.141 -17.853  1.00  0.71           C  
ATOM   1624  OG  SER A 103      -1.757   6.719 -16.560  1.00  0.71           O  
ATOM   1625  H   SER A 103      -2.568   4.596 -19.857  1.00  0.71           H  
ATOM   1626  HA  SER A 103      -0.945   4.313 -17.548  1.00  0.71           H  
ATOM   1627 1HB  SER A 103      -1.256   6.487 -18.558  1.00  0.71           H  
ATOM   1628 2HB  SER A 103      -2.971   6.464 -18.223  1.00  0.71           H  
ATOM   1629  HG  SER A 103      -0.850   6.464 -16.288  1.00  0.71           H  
ATOM   1630  N   LYS A 104      -2.290   3.984 -15.504  1.00  0.68           N  
ATOM   1631  CA  LYS A 104      -3.055   3.589 -14.342  1.00  0.68           C  
ATOM   1632  C   LYS A 104      -3.201   4.745 -13.364  1.00  0.68           C  
ATOM   1633  O   LYS A 104      -3.678   4.559 -12.245  1.00  0.68           O  
ATOM   1634  CB  LYS A 104      -2.387   2.395 -13.669  1.00  0.68           C  
ATOM   1635  CG  LYS A 104      -2.243   1.176 -14.584  1.00  0.68           C  
ATOM   1636  CD  LYS A 104      -3.599   0.633 -15.021  1.00  0.68           C  
ATOM   1637  CE  LYS A 104      -3.442  -0.622 -15.870  1.00  0.68           C  
ATOM   1638  NZ  LYS A 104      -4.756  -1.150 -16.331  1.00  0.68           N  
ATOM   1639  H   LYS A 104      -1.288   4.093 -15.421  1.00  0.68           H  
ATOM   1640  HA  LYS A 104      -4.054   3.295 -14.663  1.00  0.68           H  
ATOM   1641 1HB  LYS A 104      -1.390   2.684 -13.327  1.00  0.68           H  
ATOM   1642 2HB  LYS A 104      -2.964   2.098 -12.794  1.00  0.68           H  
ATOM   1643 1HG  LYS A 104      -1.678   1.458 -15.477  1.00  0.68           H  
ATOM   1644 2HG  LYS A 104      -1.696   0.392 -14.065  1.00  0.68           H  
ATOM   1645 1HD  LYS A 104      -4.206   0.404 -14.146  1.00  0.68           H  
ATOM   1646 2HD  LYS A 104      -4.114   1.392 -15.616  1.00  0.68           H  
ATOM   1647 1HE  LYS A 104      -2.833  -0.381 -16.743  1.00  0.68           H  
ATOM   1648 2HE  LYS A 104      -2.936  -1.390 -15.287  1.00  0.68           H  
ATOM   1649 1HZ  LYS A 104      -4.607  -1.974 -16.894  1.00  0.68           H  
ATOM   1650 2HZ  LYS A 104      -5.325  -1.385 -15.532  1.00  0.68           H  
ATOM   1651 3HZ  LYS A 104      -5.223  -0.444 -16.882  1.00  0.68           H  
ATOM   1652  N   ALA A 105      -2.752   5.932 -13.767  1.00  0.65           N  
ATOM   1653  CA  ALA A 105      -2.811   7.073 -12.866  1.00  0.65           C  
ATOM   1654  C   ALA A 105      -4.162   7.765 -12.927  1.00  0.65           C  
ATOM   1655  O   ALA A 105      -4.712   7.968 -14.011  1.00  0.65           O  
ATOM   1656  CB  ALA A 105      -1.730   8.071 -13.213  1.00  0.65           C  
ATOM   1657  H   ALA A 105      -2.387   6.052 -14.711  1.00  0.65           H  
ATOM   1658  HA  ALA A 105      -2.651   6.707 -11.856  1.00  0.65           H  
ATOM   1659 1HB  ALA A 105      -1.788   8.887 -12.507  1.00  0.65           H  
ATOM   1660 2HB  ALA A 105      -0.750   7.601 -13.157  1.00  0.65           H  
ATOM   1661 3HB  ALA A 105      -1.887   8.444 -14.222  1.00  0.65           H  
ATOM   1662  N   GLU A 106      -4.674   8.204 -11.786  1.00  0.62           N  
ATOM   1663  CA  GLU A 106      -5.902   8.981 -11.797  1.00  0.62           C  
ATOM   1664  C   GLU A 106      -5.553  10.440 -12.014  1.00  0.62           C  
ATOM   1665  O   GLU A 106      -4.744  10.997 -11.271  1.00  0.62           O  
ATOM   1666  CB  GLU A 106      -6.690   8.813 -10.493  1.00  0.62           C  
ATOM   1667  CG  GLU A 106      -7.201   7.395 -10.241  1.00  0.62           C  
ATOM   1668  CD  GLU A 106      -8.097   7.274  -9.025  1.00  0.62           C  
ATOM   1669  OE1 GLU A 106      -8.363   8.269  -8.398  1.00  0.62           O  
ATOM   1670  OE2 GLU A 106      -8.514   6.180  -8.726  1.00  0.62           O  
ATOM   1671  H   GLU A 106      -4.203   7.983 -10.912  1.00  0.62           H  
ATOM   1672  HA  GLU A 106      -6.526   8.648 -12.628  1.00  0.62           H  
ATOM   1673 1HB  GLU A 106      -6.057   9.092  -9.658  1.00  0.62           H  
ATOM   1674 2HB  GLU A 106      -7.547   9.486 -10.495  1.00  0.62           H  
ATOM   1675 1HG  GLU A 106      -7.747   7.056 -11.120  1.00  0.62           H  
ATOM   1676 2HG  GLU A 106      -6.336   6.741 -10.112  1.00  0.62           H  
ATOM   1677  N   LEU A 107      -6.141  11.060 -13.032  1.00  0.59           N  
ATOM   1678  CA  LEU A 107      -5.864  12.466 -13.325  1.00  0.59           C  
ATOM   1679  C   LEU A 107      -6.962  13.369 -12.785  1.00  0.59           C  
ATOM   1680  O   LEU A 107      -8.062  13.448 -13.339  1.00  0.59           O  
ATOM   1681  CB  LEU A 107      -5.704  12.674 -14.823  1.00  0.59           C  
ATOM   1682  CG  LEU A 107      -4.314  12.373 -15.450  1.00  0.59           C  
ATOM   1683  CD1 LEU A 107      -3.834  10.965 -15.118  1.00  0.59           C  
ATOM   1684  CD2 LEU A 107      -4.460  12.540 -16.936  1.00  0.59           C  
ATOM   1685  H   LEU A 107      -6.787  10.545 -13.614  1.00  0.59           H  
ATOM   1686  HA  LEU A 107      -4.928  12.744 -12.841  1.00  0.59           H  
ATOM   1687 1HB  LEU A 107      -6.434  12.049 -15.335  1.00  0.59           H  
ATOM   1688 2HB  LEU A 107      -5.937  13.718 -15.043  1.00  0.59           H  
ATOM   1689  HG  LEU A 107      -3.575  13.082 -15.069  1.00  0.59           H  
ATOM   1690 1HD1 LEU A 107      -2.875  10.793 -15.585  1.00  0.59           H  
ATOM   1691 2HD1 LEU A 107      -3.726  10.856 -14.047  1.00  0.59           H  
ATOM   1692 3HD1 LEU A 107      -4.550  10.230 -15.487  1.00  0.59           H  
ATOM   1693 1HD2 LEU A 107      -3.521  12.363 -17.428  1.00  0.59           H  
ATOM   1694 2HD2 LEU A 107      -5.198  11.833 -17.310  1.00  0.59           H  
ATOM   1695 3HD2 LEU A 107      -4.792  13.552 -17.141  1.00  0.59           H  
ATOM   1696  N   LEU A 108      -6.652  13.980 -11.657  1.00  0.58           N  
ATOM   1697  CA  LEU A 108      -7.573  14.787 -10.863  1.00  0.58           C  
ATOM   1698  C   LEU A 108      -7.003  16.185 -10.685  1.00  0.58           C  
ATOM   1699  O   LEU A 108      -5.826  16.386 -10.992  1.00  0.58           O  
ATOM   1700  CB  LEU A 108      -7.784  14.098  -9.507  1.00  0.58           C  
ATOM   1701  CG  LEU A 108      -8.271  12.611  -9.621  1.00  0.58           C  
ATOM   1702  CD1 LEU A 108      -8.308  11.962  -8.273  1.00  0.58           C  
ATOM   1703  CD2 LEU A 108      -9.639  12.578 -10.252  1.00  0.58           C  
ATOM   1704  H   LEU A 108      -5.689  13.871 -11.327  1.00  0.58           H  
ATOM   1705  HA  LEU A 108      -8.528  14.864 -11.383  1.00  0.58           H  
ATOM   1706 1HB  LEU A 108      -6.857  14.116  -8.961  1.00  0.58           H  
ATOM   1707 2HB  LEU A 108      -8.531  14.666  -8.941  1.00  0.58           H  
ATOM   1708  HG  LEU A 108      -7.569  12.050 -10.236  1.00  0.58           H  
ATOM   1709 1HD1 LEU A 108      -8.638  10.923  -8.376  1.00  0.58           H  
ATOM   1710 2HD1 LEU A 108      -7.334  11.975  -7.827  1.00  0.58           H  
ATOM   1711 3HD1 LEU A 108      -9.009  12.506  -7.650  1.00  0.58           H  
ATOM   1712 1HD2 LEU A 108      -9.971  11.543 -10.341  1.00  0.58           H  
ATOM   1713 2HD2 LEU A 108     -10.340  13.134  -9.627  1.00  0.58           H  
ATOM   1714 3HD2 LEU A 108      -9.601  13.033 -11.240  1.00  0.58           H  
ATOM   1715  N   MET A 109      -7.810  17.156 -10.261  1.00  0.58           N  
ATOM   1716  CA  MET A 109      -7.211  18.434  -9.874  1.00  0.58           C  
ATOM   1717  C   MET A 109      -6.918  18.378  -8.380  1.00  0.58           C  
ATOM   1718  O   MET A 109      -7.666  17.776  -7.617  1.00  0.58           O  
ATOM   1719  CB  MET A 109      -8.083  19.653 -10.215  1.00  0.58           C  
ATOM   1720  CG  MET A 109      -8.237  19.924 -11.682  1.00  0.58           C  
ATOM   1721  SD  MET A 109      -9.163  21.429 -12.016  1.00  0.58           S  
ATOM   1722  CE  MET A 109     -10.822  20.944 -11.698  1.00  0.58           C  
ATOM   1723  H   MET A 109      -8.810  16.984 -10.094  1.00  0.58           H  
ATOM   1724  HA  MET A 109      -6.267  18.549 -10.395  1.00  0.58           H  
ATOM   1725 1HB  MET A 109      -9.080  19.520  -9.793  1.00  0.58           H  
ATOM   1726 2HB  MET A 109      -7.651  20.546  -9.755  1.00  0.58           H  
ATOM   1727 1HG  MET A 109      -7.252  20.010 -12.145  1.00  0.58           H  
ATOM   1728 2HG  MET A 109      -8.758  19.095 -12.125  1.00  0.58           H  
ATOM   1729 1HE  MET A 109     -11.489  21.793 -11.862  1.00  0.58           H  
ATOM   1730 2HE  MET A 109     -11.093  20.131 -12.369  1.00  0.58           H  
ATOM   1731 3HE  MET A 109     -10.905  20.603 -10.666  1.00  0.58           H  
ATOM   1732  N   LEU A 110      -5.867  19.039  -7.929  1.00  0.59           N  
ATOM   1733  CA  LEU A 110      -5.578  19.059  -6.494  1.00  0.59           C  
ATOM   1734  C   LEU A 110      -6.778  19.571  -5.697  1.00  0.59           C  
ATOM   1735  O   LEU A 110      -7.159  18.996  -4.676  1.00  0.59           O  
ATOM   1736  CB  LEU A 110      -4.331  19.904  -6.186  1.00  0.59           C  
ATOM   1737  CG  LEU A 110      -3.992  20.043  -4.688  1.00  0.59           C  
ATOM   1738  CD1 LEU A 110      -3.707  18.672  -4.101  1.00  0.59           C  
ATOM   1739  CD2 LEU A 110      -2.797  20.948  -4.495  1.00  0.59           C  
ATOM   1740  H   LEU A 110      -5.272  19.519  -8.599  1.00  0.59           H  
ATOM   1741  HA  LEU A 110      -5.375  18.037  -6.176  1.00  0.59           H  
ATOM   1742 1HB  LEU A 110      -3.482  19.429  -6.660  1.00  0.59           H  
ATOM   1743 2HB  LEU A 110      -4.439  20.867  -6.615  1.00  0.59           H  
ATOM   1744  HG  LEU A 110      -4.836  20.467  -4.187  1.00  0.59           H  
ATOM   1745 1HD1 LEU A 110      -3.487  18.766  -3.039  1.00  0.59           H  
ATOM   1746 2HD1 LEU A 110      -4.575  18.023  -4.233  1.00  0.59           H  
ATOM   1747 3HD1 LEU A 110      -2.858  18.252  -4.610  1.00  0.59           H  
ATOM   1748 1HD2 LEU A 110      -2.573  21.040  -3.436  1.00  0.59           H  
ATOM   1749 2HD2 LEU A 110      -1.954  20.519  -4.996  1.00  0.59           H  
ATOM   1750 3HD2 LEU A 110      -3.006  21.933  -4.910  1.00  0.59           H  
ATOM   1751  N   GLY A 111      -7.398  20.636  -6.184  1.00  0.64           N  
ATOM   1752  CA  GLY A 111      -8.507  21.274  -5.497  1.00  0.64           C  
ATOM   1753  C   GLY A 111      -9.776  20.418  -5.466  1.00  0.64           C  
ATOM   1754  O   GLY A 111     -10.722  20.742  -4.747  1.00  0.64           O  
ATOM   1755  H   GLY A 111      -7.073  21.036  -7.053  1.00  0.64           H  
ATOM   1756 1HA  GLY A 111      -8.202  21.498  -4.476  1.00  0.64           H  
ATOM   1757 2HA  GLY A 111      -8.713  22.232  -5.962  1.00  0.64           H  
ATOM   1758  N   ASP A 112      -9.803  19.286  -6.185  1.00  0.74           N  
ATOM   1759  CA  ASP A 112     -10.957  18.389  -6.166  1.00  0.74           C  
ATOM   1760  C   ASP A 112     -11.177  17.836  -4.766  1.00  0.74           C  
ATOM   1761  O   ASP A 112     -12.258  17.340  -4.449  1.00  0.74           O  
ATOM   1762  CB  ASP A 112     -10.778  17.211  -7.130  1.00  0.74           C  
ATOM   1763  CG  ASP A 112     -10.938  17.558  -8.631  1.00  0.74           C  
ATOM   1764  OD1 ASP A 112     -11.477  18.593  -8.955  1.00  0.74           O  
ATOM   1765  OD2 ASP A 112     -10.489  16.780  -9.456  1.00  0.74           O  
ATOM   1766  H   ASP A 112      -8.996  19.003  -6.737  1.00  0.74           H  
ATOM   1767  HA  ASP A 112     -11.843  18.951  -6.456  1.00  0.74           H  
ATOM   1768 1HB  ASP A 112      -9.795  16.767  -6.970  1.00  0.74           H  
ATOM   1769 2HB  ASP A 112     -11.507  16.442  -6.881  1.00  0.74           H  
ATOM   1770  N   PHE A 113     -10.137  17.900  -3.936  1.00  0.90           N  
ATOM   1771  CA  PHE A 113     -10.196  17.397  -2.587  1.00  0.90           C  
ATOM   1772  C   PHE A 113     -10.389  18.506  -1.549  1.00  0.90           C  
ATOM   1773  O   PHE A 113     -10.320  18.244  -0.356  1.00  0.90           O  
ATOM   1774  CB  PHE A 113      -8.898  16.654  -2.308  1.00  0.90           C  
ATOM   1775  CG  PHE A 113      -8.717  15.486  -3.202  1.00  0.90           C  
ATOM   1776  CD1 PHE A 113      -7.963  15.603  -4.363  1.00  0.90           C  
ATOM   1777  CD2 PHE A 113      -9.298  14.270  -2.907  1.00  0.90           C  
ATOM   1778  CE1 PHE A 113      -7.802  14.532  -5.200  1.00  0.90           C  
ATOM   1779  CE2 PHE A 113      -9.131  13.197  -3.747  1.00  0.90           C  
ATOM   1780  CZ  PHE A 113      -8.380  13.325  -4.888  1.00  0.90           C  
ATOM   1781  H   PHE A 113      -9.258  18.318  -4.254  1.00  0.90           H  
ATOM   1782  HA  PHE A 113     -11.034  16.704  -2.511  1.00  0.90           H  
ATOM   1783 1HB  PHE A 113      -8.048  17.334  -2.447  1.00  0.90           H  
ATOM   1784 2HB  PHE A 113      -8.879  16.306  -1.280  1.00  0.90           H  
ATOM   1785  HD1 PHE A 113      -7.504  16.562  -4.609  1.00  0.90           H  
ATOM   1786  HD2 PHE A 113      -9.897  14.158  -1.997  1.00  0.90           H  
ATOM   1787  HE1 PHE A 113      -7.216  14.645  -6.107  1.00  0.90           H  
ATOM   1788  HE2 PHE A 113      -9.596  12.236  -3.496  1.00  0.90           H  
ATOM   1789  HZ  PHE A 113      -8.249  12.470  -5.533  1.00  0.90           H  
ATOM   1790  N   GLY A 114     -10.640  19.744  -1.971  1.00  1.12           N  
ATOM   1791  CA  GLY A 114     -10.779  20.798  -0.971  1.00  1.12           C  
ATOM   1792  C   GLY A 114     -11.998  20.585  -0.073  1.00  1.12           C  
ATOM   1793  O   GLY A 114     -13.068  20.196  -0.541  1.00  1.12           O  
ATOM   1794  H   GLY A 114     -10.725  19.971  -2.962  1.00  1.12           H  
ATOM   1795 1HA  GLY A 114      -9.876  20.836  -0.367  1.00  1.12           H  
ATOM   1796 2HA  GLY A 114     -10.866  21.762  -1.477  1.00  1.12           H  
ATOM   1797  N   LEU A 115     -11.838  20.877   1.219  1.00  1.36           N  
ATOM   1798  CA  LEU A 115     -12.928  20.750   2.185  1.00  1.36           C  
ATOM   1799  C   LEU A 115     -13.370  22.111   2.707  1.00  1.36           C  
ATOM   1800  O   LEU A 115     -14.559  22.413   2.785  1.00  1.36           O  
ATOM   1801  CB  LEU A 115     -12.460  19.890   3.354  1.00  1.36           C  
ATOM   1802  CG  LEU A 115     -12.054  18.471   2.974  1.00  1.36           C  
ATOM   1803  CD1 LEU A 115     -11.527  17.755   4.201  1.00  1.36           C  
ATOM   1804  CD2 LEU A 115     -13.224  17.737   2.377  1.00  1.36           C  
ATOM   1805  H   LEU A 115     -10.927  21.163   1.533  1.00  1.36           H  
ATOM   1806  HA  LEU A 115     -13.776  20.271   1.698  1.00  1.36           H  
ATOM   1807 1HB  LEU A 115     -11.600  20.369   3.820  1.00  1.36           H  
ATOM   1808 2HB  LEU A 115     -13.263  19.830   4.089  1.00  1.36           H  
ATOM   1809  HG  LEU A 115     -11.270  18.519   2.235  1.00  1.36           H  
ATOM   1810 1HD1 LEU A 115     -11.218  16.746   3.928  1.00  1.36           H  
ATOM   1811 2HD1 LEU A 115     -10.671  18.302   4.597  1.00  1.36           H  
ATOM   1812 3HD1 LEU A 115     -12.309  17.703   4.957  1.00  1.36           H  
ATOM   1813 1HD2 LEU A 115     -12.915  16.730   2.096  1.00  1.36           H  
ATOM   1814 2HD2 LEU A 115     -14.031  17.681   3.106  1.00  1.36           H  
ATOM   1815 3HD2 LEU A 115     -13.572  18.270   1.489  1.00  1.36           H  
ATOM   1816  N   GLU A 116     -12.384  22.942   3.040  1.00  1.54           N  
ATOM   1817  CA  GLU A 116     -12.610  24.284   3.571  1.00  1.54           C  
ATOM   1818  C   GLU A 116     -12.682  25.291   2.430  1.00  1.54           C  
ATOM   1819  O   GLU A 116     -12.955  26.475   2.634  1.00  1.54           O  
ATOM   1820  CB  GLU A 116     -11.476  24.676   4.515  1.00  1.54           C  
ATOM   1821  CG  GLU A 116     -11.342  23.793   5.742  1.00  1.54           C  
ATOM   1822  CD  GLU A 116     -10.190  24.194   6.633  1.00  1.54           C  
ATOM   1823  OE1 GLU A 116      -9.520  25.150   6.317  1.00  1.54           O  
ATOM   1824  OE2 GLU A 116      -9.980  23.540   7.628  1.00  1.54           O  
ATOM   1825  H   GLU A 116     -11.436  22.622   2.950  1.00  1.54           H  
ATOM   1826  HA  GLU A 116     -13.557  24.299   4.111  1.00  1.54           H  
ATOM   1827 1HB  GLU A 116     -10.539  24.649   3.980  1.00  1.54           H  
ATOM   1828 2HB  GLU A 116     -11.625  25.700   4.854  1.00  1.54           H  
ATOM   1829 1HG  GLU A 116     -12.268  23.841   6.315  1.00  1.54           H  
ATOM   1830 2HG  GLU A 116     -11.202  22.762   5.415  1.00  1.54           H  
ATOM   1831  N   LYS A 117     -12.395  24.804   1.231  1.00  1.58           N  
ATOM   1832  CA  LYS A 117     -12.366  25.606   0.024  1.00  1.58           C  
ATOM   1833  C   LYS A 117     -13.238  24.914  -1.011  1.00  1.58           C  
ATOM   1834  O   LYS A 117     -13.039  23.738  -1.298  1.00  1.58           O  
ATOM   1835  CB  LYS A 117     -10.929  25.719  -0.516  1.00  1.58           C  
ATOM   1836  CG  LYS A 117      -9.872  26.302   0.466  1.00  1.58           C  
ATOM   1837  CD  LYS A 117     -10.053  27.792   0.750  1.00  1.58           C  
ATOM   1838  CE  LYS A 117      -8.920  28.331   1.656  1.00  1.58           C  
ATOM   1839  NZ  LYS A 117      -9.122  29.782   2.016  1.00  1.58           N  
ATOM   1840  H   LYS A 117     -12.203  23.820   1.162  1.00  1.58           H  
ATOM   1841  HA  LYS A 117     -12.776  26.596   0.229  1.00  1.58           H  
ATOM   1842 1HB  LYS A 117     -10.581  24.729  -0.817  1.00  1.58           H  
ATOM   1843 2HB  LYS A 117     -10.928  26.345  -1.410  1.00  1.58           H  
ATOM   1844 1HG  LYS A 117      -9.939  25.772   1.408  1.00  1.58           H  
ATOM   1845 2HG  LYS A 117      -8.875  26.142   0.060  1.00  1.58           H  
ATOM   1846 1HD  LYS A 117     -10.051  28.346  -0.190  1.00  1.58           H  
ATOM   1847 2HD  LYS A 117     -11.012  27.953   1.248  1.00  1.58           H  
ATOM   1848 1HE  LYS A 117      -8.887  27.741   2.573  1.00  1.58           H  
ATOM   1849 2HE  LYS A 117      -7.963  28.226   1.135  1.00  1.58           H  
ATOM   1850 1HZ  LYS A 117      -8.359  30.106   2.615  1.00  1.58           H  
ATOM   1851 2HZ  LYS A 117      -9.142  30.340   1.176  1.00  1.58           H  
ATOM   1852 3HZ  LYS A 117      -9.997  29.885   2.508  1.00  1.58           H  
ATOM   1853  N   LYS A 118     -14.182  25.644  -1.598  1.00  1.44           N  
ATOM   1854  CA  LYS A 118     -15.069  25.066  -2.614  1.00  1.44           C  
ATOM   1855  C   LYS A 118     -14.490  25.222  -4.018  1.00  1.44           C  
ATOM   1856  O   LYS A 118     -15.054  24.753  -5.007  1.00  1.44           O  
ATOM   1857  CB  LYS A 118     -16.447  25.720  -2.540  1.00  1.44           C  
ATOM   1858  CG  LYS A 118     -17.199  25.444  -1.238  1.00  1.44           C  
ATOM   1859  CD  LYS A 118     -18.567  26.117  -1.231  1.00  1.44           C  
ATOM   1860  CE  LYS A 118     -19.321  25.834   0.063  1.00  1.44           C  
ATOM   1861  NZ  LYS A 118     -20.647  26.513   0.094  1.00  1.44           N  
ATOM   1862  H   LYS A 118     -14.307  26.608  -1.320  1.00  1.44           H  
ATOM   1863  HA  LYS A 118     -15.177  23.999  -2.414  1.00  1.44           H  
ATOM   1864 1HB  LYS A 118     -16.344  26.799  -2.651  1.00  1.44           H  
ATOM   1865 2HB  LYS A 118     -17.062  25.362  -3.365  1.00  1.44           H  
ATOM   1866 1HG  LYS A 118     -17.330  24.368  -1.117  1.00  1.44           H  
ATOM   1867 2HG  LYS A 118     -16.615  25.815  -0.395  1.00  1.44           H  
ATOM   1868 1HD  LYS A 118     -18.443  27.195  -1.341  1.00  1.44           H  
ATOM   1869 2HD  LYS A 118     -19.157  25.750  -2.072  1.00  1.44           H  
ATOM   1870 1HE  LYS A 118     -19.472  24.760   0.159  1.00  1.44           H  
ATOM   1871 2HE  LYS A 118     -18.726  26.184   0.907  1.00  1.44           H  
ATOM   1872 1HZ  LYS A 118     -21.113  26.301   0.965  1.00  1.44           H  
ATOM   1873 2HZ  LYS A 118     -20.515  27.512   0.017  1.00  1.44           H  
ATOM   1874 3HZ  LYS A 118     -21.211  26.187  -0.677  1.00  1.44           H  
ATOM   1875  N   ASN A 119     -13.371  25.921  -4.093  1.00  1.21           N  
ATOM   1876  CA  ASN A 119     -12.697  26.207  -5.344  1.00  1.21           C  
ATOM   1877  C   ASN A 119     -11.796  25.032  -5.728  1.00  1.21           C  
ATOM   1878  O   ASN A 119     -10.827  24.728  -5.035  1.00  1.21           O  
ATOM   1879  CB  ASN A 119     -11.915  27.500  -5.246  1.00  1.21           C  
ATOM   1880  CG  ASN A 119     -11.367  27.968  -6.571  1.00  1.21           C  
ATOM   1881  OD1 ASN A 119     -11.185  27.215  -7.534  1.00  1.21           O  
ATOM   1882  ND2 ASN A 119     -11.092  29.249  -6.638  1.00  1.21           N  
ATOM   1883  H   ASN A 119     -12.969  26.260  -3.235  1.00  1.21           H  
ATOM   1884  HA  ASN A 119     -13.446  26.314  -6.130  1.00  1.21           H  
ATOM   1885 1HB  ASN A 119     -12.555  28.281  -4.836  1.00  1.21           H  
ATOM   1886 2HB  ASN A 119     -11.082  27.364  -4.554  1.00  1.21           H  
ATOM   1887 1HD2 ASN A 119     -10.721  29.637  -7.483  1.00  1.21           H  
ATOM   1888 2HD2 ASN A 119     -11.248  29.838  -5.847  1.00  1.21           H  
ATOM   1889  N   ARG A 120     -12.125  24.373  -6.836  1.00  0.97           N  
ATOM   1890  CA  ARG A 120     -11.417  23.177  -7.303  1.00  0.97           C  
ATOM   1891  C   ARG A 120     -10.085  23.496  -7.996  1.00  0.97           C  
ATOM   1892  O   ARG A 120      -9.334  22.595  -8.381  1.00  0.97           O  
ATOM   1893  CB  ARG A 120     -12.289  22.409  -8.273  1.00  0.97           C  
ATOM   1894  CG  ARG A 120     -13.536  21.791  -7.677  1.00  0.97           C  
ATOM   1895  CD  ARG A 120     -14.407  21.226  -8.745  1.00  0.97           C  
ATOM   1896  NE  ARG A 120     -13.746  20.154  -9.456  1.00  0.97           N  
ATOM   1897  CZ  ARG A 120     -14.143  19.617 -10.616  1.00  0.97           C  
ATOM   1898  NH1 ARG A 120     -15.231  20.036 -11.230  1.00  0.97           N  
ATOM   1899  NH2 ARG A 120     -13.403  18.664 -11.122  1.00  0.97           N  
ATOM   1900  H   ARG A 120     -12.927  24.696  -7.358  1.00  0.97           H  
ATOM   1901  HA  ARG A 120     -11.229  22.552  -6.439  1.00  0.97           H  
ATOM   1902 1HB  ARG A 120     -12.584  23.055  -9.097  1.00  0.97           H  
ATOM   1903 2HB  ARG A 120     -11.705  21.588  -8.689  1.00  0.97           H  
ATOM   1904 1HG  ARG A 120     -13.248  20.985  -6.998  1.00  0.97           H  
ATOM   1905 2HG  ARG A 120     -14.097  22.550  -7.125  1.00  0.97           H  
ATOM   1906 1HD  ARG A 120     -15.319  20.831  -8.301  1.00  0.97           H  
ATOM   1907 2HD  ARG A 120     -14.657  22.006  -9.461  1.00  0.97           H  
ATOM   1908  HE  ARG A 120     -12.884  19.754  -9.053  1.00  0.97           H  
ATOM   1909 1HH1 ARG A 120     -15.784  20.775 -10.824  1.00  0.97           H  
ATOM   1910 2HH1 ARG A 120     -15.507  19.619 -12.106  1.00  0.97           H  
ATOM   1911 1HH2 ARG A 120     -12.554  18.394 -10.587  1.00  0.97           H  
ATOM   1912 2HH2 ARG A 120     -13.643  18.220 -11.990  1.00  0.97           H  
ATOM   1913  N   ILE A 121      -9.835  24.782  -8.184  1.00  0.79           N  
ATOM   1914  CA  ILE A 121      -8.664  25.311  -8.863  1.00  0.79           C  
ATOM   1915  C   ILE A 121      -7.742  26.125  -7.947  1.00  0.79           C  
ATOM   1916  O   ILE A 121      -8.194  26.970  -7.174  1.00  0.79           O  
ATOM   1917  CB  ILE A 121      -9.112  26.156 -10.067  1.00  0.79           C  
ATOM   1918  CG1 ILE A 121      -9.832  25.248 -11.094  1.00  0.79           C  
ATOM   1919  CG2 ILE A 121      -7.945  26.872 -10.658  1.00  0.79           C  
ATOM   1920  CD1 ILE A 121     -10.505  26.008 -12.194  1.00  0.79           C  
ATOM   1921  H   ILE A 121     -10.499  25.465  -7.827  1.00  0.79           H  
ATOM   1922  HA  ILE A 121      -8.083  24.470  -9.244  1.00  0.79           H  
ATOM   1923  HB  ILE A 121      -9.842  26.893  -9.740  1.00  0.79           H  
ATOM   1924 1HG1 ILE A 121      -9.114  24.565 -11.531  1.00  0.79           H  
ATOM   1925 2HG1 ILE A 121     -10.591  24.664 -10.582  1.00  0.79           H  
ATOM   1926 1HG2 ILE A 121      -8.265  27.468 -11.508  1.00  0.79           H  
ATOM   1927 2HG2 ILE A 121      -7.493  27.526  -9.915  1.00  0.79           H  
ATOM   1928 3HG2 ILE A 121      -7.240  26.146 -10.962  1.00  0.79           H  
ATOM   1929 1HD1 ILE A 121     -11.000  25.322 -12.869  1.00  0.79           H  
ATOM   1930 2HD1 ILE A 121     -11.248  26.683 -11.768  1.00  0.79           H  
ATOM   1931 3HD1 ILE A 121      -9.768  26.586 -12.745  1.00  0.79           H  
ATOM   1932  N   ILE A 122      -6.433  25.880  -8.054  1.00  0.67           N  
ATOM   1933  CA  ILE A 122      -5.457  26.602  -7.242  1.00  0.67           C  
ATOM   1934  C   ILE A 122      -4.911  27.787  -8.033  1.00  0.67           C  
ATOM   1935  O   ILE A 122      -4.429  27.627  -9.157  1.00  0.67           O  
ATOM   1936  CB  ILE A 122      -4.298  25.683  -6.823  1.00  0.67           C  
ATOM   1937  CG1 ILE A 122      -4.800  24.598  -5.902  1.00  0.67           C  
ATOM   1938  CG2 ILE A 122      -3.197  26.486  -6.109  1.00  0.67           C  
ATOM   1939  CD1 ILE A 122      -5.391  23.445  -6.607  1.00  0.67           C  
ATOM   1940  H   ILE A 122      -6.105  25.173  -8.715  1.00  0.67           H  
ATOM   1941  HA  ILE A 122      -5.951  26.971  -6.351  1.00  0.67           H  
ATOM   1942  HB  ILE A 122      -3.884  25.204  -7.709  1.00  0.67           H  
ATOM   1943 1HG1 ILE A 122      -3.967  24.244  -5.293  1.00  0.67           H  
ATOM   1944 2HG1 ILE A 122      -5.555  25.017  -5.245  1.00  0.67           H  
ATOM   1945 1HG2 ILE A 122      -2.382  25.820  -5.829  1.00  0.67           H  
ATOM   1946 2HG2 ILE A 122      -2.819  27.261  -6.769  1.00  0.67           H  
ATOM   1947 3HG2 ILE A 122      -3.609  26.949  -5.215  1.00  0.67           H  
ATOM   1948 1HD1 ILE A 122      -5.712  22.727  -5.865  1.00  0.67           H  
ATOM   1949 2HD1 ILE A 122      -6.240  23.757  -7.206  1.00  0.67           H  
ATOM   1950 3HD1 ILE A 122      -4.642  23.008  -7.255  1.00  0.67           H  
ATOM   1951  N   GLU A 123      -5.047  28.989  -7.473  1.00  0.61           N  
ATOM   1952  CA  GLU A 123      -4.674  30.213  -8.186  1.00  0.61           C  
ATOM   1953  C   GLU A 123      -3.195  30.253  -8.535  1.00  0.61           C  
ATOM   1954  O   GLU A 123      -2.366  29.861  -7.721  1.00  0.61           O  
ATOM   1955  CB  GLU A 123      -5.034  31.448  -7.358  1.00  0.61           C  
ATOM   1956  CG  GLU A 123      -6.534  31.683  -7.196  1.00  0.61           C  
ATOM   1957  CD  GLU A 123      -6.869  32.970  -6.470  1.00  0.61           C  
ATOM   1958  OE1 GLU A 123      -5.988  33.773  -6.277  1.00  0.61           O  
ATOM   1959  OE2 GLU A 123      -8.010  33.142  -6.108  1.00  0.61           O  
ATOM   1960  H   GLU A 123      -5.405  29.041  -6.517  1.00  0.61           H  
ATOM   1961  HA  GLU A 123      -5.239  30.247  -9.118  1.00  0.61           H  
ATOM   1962 1HB  GLU A 123      -4.605  31.348  -6.357  1.00  0.61           H  
ATOM   1963 2HB  GLU A 123      -4.594  32.335  -7.815  1.00  0.61           H  
ATOM   1964 1HG  GLU A 123      -6.996  31.702  -8.182  1.00  0.61           H  
ATOM   1965 2HG  GLU A 123      -6.954  30.843  -6.647  1.00  0.61           H  
ATOM   1966  N   ASP A 124      -2.873  30.715  -9.758  1.00  0.60           N  
ATOM   1967  CA  ASP A 124      -1.489  30.827 -10.247  1.00  0.60           C  
ATOM   1968  C   ASP A 124      -0.899  32.179  -9.868  1.00  0.60           C  
ATOM   1969  O   ASP A 124      -1.249  33.180 -10.487  1.00  0.60           O  
ATOM   1970  CB  ASP A 124      -1.433  30.672 -11.774  1.00  0.60           C  
ATOM   1971  CG  ASP A 124       0.011  30.675 -12.375  1.00  0.60           C  
ATOM   1972  OD1 ASP A 124       0.953  31.121 -11.728  1.00  0.60           O  
ATOM   1973  OD2 ASP A 124       0.144  30.220 -13.492  1.00  0.60           O  
ATOM   1974  H   ASP A 124      -3.624  31.005 -10.368  1.00  0.60           H  
ATOM   1975  HA  ASP A 124      -0.909  30.026  -9.822  1.00  0.60           H  
ATOM   1976 1HB  ASP A 124      -1.932  29.755 -12.066  1.00  0.60           H  
ATOM   1977 2HB  ASP A 124      -1.987  31.491 -12.232  1.00  0.60           H  
ATOM   1978  N   PRO A 125       0.018  32.253  -8.890  1.00  0.62           N  
ATOM   1979  CA  PRO A 125       0.562  33.467  -8.353  1.00  0.62           C  
ATOM   1980  C   PRO A 125       1.754  34.002  -9.141  1.00  0.62           C  
ATOM   1981  O   PRO A 125       2.340  35.015  -8.764  1.00  0.62           O  
ATOM   1982  CB  PRO A 125       0.974  33.004  -6.984  1.00  0.62           C  
ATOM   1983  CG  PRO A 125       1.467  31.616  -7.211  1.00  0.62           C  
ATOM   1984  CD  PRO A 125       0.577  31.045  -8.262  1.00  0.62           C  
ATOM   1985  HA  PRO A 125      -0.235  34.213  -8.288  1.00  0.62           H  
ATOM   1986 1HB  PRO A 125       1.687  33.690  -6.549  1.00  0.62           H  
ATOM   1987 2HB  PRO A 125       0.099  32.997  -6.359  1.00  0.62           H  
ATOM   1988 1HG  PRO A 125       2.482  31.682  -7.558  1.00  0.62           H  
ATOM   1989 2HG  PRO A 125       1.472  31.038  -6.273  1.00  0.62           H  
ATOM   1990 1HD  PRO A 125       1.171  30.474  -8.995  1.00  0.62           H  
ATOM   1991 2HD  PRO A 125      -0.164  30.453  -7.767  1.00  0.62           H  
ATOM   1992  N   TYR A 126       2.133  33.334 -10.236  1.00  0.66           N  
ATOM   1993  CA  TYR A 126       3.339  33.719 -10.970  1.00  0.66           C  
ATOM   1994  C   TYR A 126       3.331  35.201 -11.333  1.00  0.66           C  
ATOM   1995  O   TYR A 126       4.343  35.900 -11.193  1.00  0.66           O  
ATOM   1996  CB  TYR A 126       3.510  32.883 -12.240  1.00  0.66           C  
ATOM   1997  CG  TYR A 126       4.770  33.233 -13.045  1.00  0.66           C  
ATOM   1998  CD1 TYR A 126       6.012  32.716 -12.698  1.00  0.66           C  
ATOM   1999  CD2 TYR A 126       4.675  34.073 -14.113  1.00  0.66           C  
ATOM   2000  CE1 TYR A 126       7.132  33.048 -13.436  1.00  0.66           C  
ATOM   2001  CE2 TYR A 126       5.783  34.410 -14.854  1.00  0.66           C  
ATOM   2002  CZ  TYR A 126       7.011  33.898 -14.521  1.00  0.66           C  
ATOM   2003  OH  TYR A 126       8.124  34.231 -15.260  1.00  0.66           O  
ATOM   2004  H   TYR A 126       1.608  32.520 -10.585  1.00  0.66           H  
ATOM   2005  HA  TYR A 126       4.200  33.542 -10.326  1.00  0.66           H  
ATOM   2006 1HB  TYR A 126       3.550  31.824 -11.976  1.00  0.66           H  
ATOM   2007 2HB  TYR A 126       2.640  33.019 -12.885  1.00  0.66           H  
ATOM   2008  HD1 TYR A 126       6.110  32.054 -11.855  1.00  0.66           H  
ATOM   2009  HD2 TYR A 126       3.725  34.470 -14.367  1.00  0.66           H  
ATOM   2010  HE1 TYR A 126       8.105  32.641 -13.162  1.00  0.66           H  
ATOM   2011  HE2 TYR A 126       5.684  35.083 -15.706  1.00  0.66           H  
ATOM   2012  HH  TYR A 126       7.870  34.840 -15.960  1.00  0.66           H  
ATOM   2013  N   TYR A 127       2.185  35.679 -11.816  1.00  0.71           N  
ATOM   2014  CA  TYR A 127       2.047  37.052 -12.279  1.00  0.71           C  
ATOM   2015  C   TYR A 127       1.446  37.997 -11.231  1.00  0.71           C  
ATOM   2016  O   TYR A 127       1.086  39.129 -11.563  1.00  0.71           O  
ATOM   2017  CB  TYR A 127       1.135  37.092 -13.508  1.00  0.71           C  
ATOM   2018  CG  TYR A 127       1.649  36.365 -14.727  1.00  0.71           C  
ATOM   2019  CD1 TYR A 127       1.145  35.106 -15.038  1.00  0.71           C  
ATOM   2020  CD2 TYR A 127       2.606  36.952 -15.543  1.00  0.71           C  
ATOM   2021  CE1 TYR A 127       1.598  34.438 -16.161  1.00  0.71           C  
ATOM   2022  CE2 TYR A 127       3.059  36.284 -16.667  1.00  0.71           C  
ATOM   2023  CZ  TYR A 127       2.559  35.032 -16.978  1.00  0.71           C  
ATOM   2024  OH  TYR A 127       3.007  34.369 -18.099  1.00  0.71           O  
ATOM   2025  H   TYR A 127       1.390  35.055 -11.871  1.00  0.71           H  
ATOM   2026  HA  TYR A 127       3.036  37.428 -12.541  1.00  0.71           H  
ATOM   2027 1HB  TYR A 127       0.167  36.662 -13.242  1.00  0.71           H  
ATOM   2028 2HB  TYR A 127       0.959  38.131 -13.785  1.00  0.71           H  
ATOM   2029  HD1 TYR A 127       0.392  34.644 -14.396  1.00  0.71           H  
ATOM   2030  HD2 TYR A 127       2.999  37.939 -15.299  1.00  0.71           H  
ATOM   2031  HE1 TYR A 127       1.204  33.451 -16.404  1.00  0.71           H  
ATOM   2032  HE2 TYR A 127       3.809  36.745 -17.309  1.00  0.71           H  
ATOM   2033  HH  TYR A 127       2.596  33.503 -18.143  1.00  0.71           H  
ATOM   2034  N   GLU A 128       1.297  37.549  -9.983  1.00  0.76           N  
ATOM   2035  CA  GLU A 128       0.707  38.425  -8.976  1.00  0.76           C  
ATOM   2036  C   GLU A 128       1.704  39.416  -8.400  1.00  0.76           C  
ATOM   2037  O   GLU A 128       2.873  39.109  -8.140  1.00  0.76           O  
ATOM   2038  CB  GLU A 128       0.041  37.624  -7.856  1.00  0.76           C  
ATOM   2039  CG  GLU A 128      -1.197  36.836  -8.296  1.00  0.76           C  
ATOM   2040  CD  GLU A 128      -2.392  37.724  -8.567  1.00  0.76           C  
ATOM   2041  OE1 GLU A 128      -2.723  38.510  -7.711  1.00  0.76           O  
ATOM   2042  OE2 GLU A 128      -2.969  37.619  -9.623  1.00  0.76           O  
ATOM   2043  H   GLU A 128       1.625  36.622  -9.715  1.00  0.76           H  
ATOM   2044  HA  GLU A 128      -0.079  39.004  -9.460  1.00  0.76           H  
ATOM   2045 1HB  GLU A 128       0.761  36.909  -7.447  1.00  0.76           H  
ATOM   2046 2HB  GLU A 128      -0.247  38.295  -7.046  1.00  0.76           H  
ATOM   2047 1HG  GLU A 128      -0.957  36.285  -9.207  1.00  0.76           H  
ATOM   2048 2HG  GLU A 128      -1.455  36.118  -7.519  1.00  0.76           H  
ATOM   2049  N   ARG A 129       1.211  40.611  -8.112  1.00  0.80           N  
ATOM   2050  CA  ARG A 129       2.044  41.662  -7.552  1.00  0.80           C  
ATOM   2051  C   ARG A 129       2.178  41.569  -6.041  1.00  0.80           C  
ATOM   2052  O   ARG A 129       1.655  42.401  -5.299  1.00  0.80           O  
ATOM   2053  CB  ARG A 129       1.499  43.022  -7.936  1.00  0.80           C  
ATOM   2054  CG  ARG A 129       1.543  43.309  -9.434  1.00  0.80           C  
ATOM   2055  CD  ARG A 129       1.019  44.661  -9.767  1.00  0.80           C  
ATOM   2056  NE  ARG A 129       1.056  44.913 -11.202  1.00  0.80           N  
ATOM   2057  CZ  ARG A 129       0.733  46.085 -11.788  1.00  0.80           C  
ATOM   2058  NH1 ARG A 129       0.351  47.107 -11.053  1.00  0.80           N  
ATOM   2059  NH2 ARG A 129       0.800  46.207 -13.102  1.00  0.80           N  
ATOM   2060  H   ARG A 129       0.238  40.797  -8.316  1.00  0.80           H  
ATOM   2061  HA  ARG A 129       3.040  41.569  -7.987  1.00  0.80           H  
ATOM   2062 1HB  ARG A 129       0.465  43.109  -7.607  1.00  0.80           H  
ATOM   2063 2HB  ARG A 129       2.072  43.799  -7.430  1.00  0.80           H  
ATOM   2064 1HG  ARG A 129       2.574  43.245  -9.782  1.00  0.80           H  
ATOM   2065 2HG  ARG A 129       0.939  42.566  -9.961  1.00  0.80           H  
ATOM   2066 1HD  ARG A 129      -0.015  44.746  -9.433  1.00  0.80           H  
ATOM   2067 2HD  ARG A 129       1.625  45.419  -9.271  1.00  0.80           H  
ATOM   2068  HE  ARG A 129       1.345  44.150 -11.803  1.00  0.80           H  
ATOM   2069 1HH1 ARG A 129       0.299  47.015 -10.048  1.00  0.80           H  
ATOM   2070 2HH1 ARG A 129       0.110  47.983 -11.493  1.00  0.80           H  
ATOM   2071 1HH2 ARG A 129       1.094  45.422 -13.668  1.00  0.80           H  
ATOM   2072 2HH2 ARG A 129       0.559  47.083 -13.541  1.00  0.80           H  
ATOM   2073  N   GLY A 130       2.900  40.551  -5.602  1.00  0.80           N  
ATOM   2074  CA  GLY A 130       3.125  40.322  -4.180  1.00  0.80           C  
ATOM   2075  C   GLY A 130       2.978  38.872  -3.729  1.00  0.80           C  
ATOM   2076  O   GLY A 130       2.235  38.071  -4.306  1.00  0.80           O  
ATOM   2077  H   GLY A 130       3.271  39.918  -6.312  1.00  0.80           H  
ATOM   2078 1HA  GLY A 130       4.125  40.673  -3.927  1.00  0.80           H  
ATOM   2079 2HA  GLY A 130       2.433  40.940  -3.610  1.00  0.80           H  
ATOM   2080  N   ALA A 131       3.631  38.586  -2.600  1.00  0.78           N  
ATOM   2081  CA  ALA A 131       3.675  37.278  -1.942  1.00  0.78           C  
ATOM   2082  C   ALA A 131       2.297  36.773  -1.529  1.00  0.78           C  
ATOM   2083  O   ALA A 131       2.106  35.573  -1.341  1.00  0.78           O  
ATOM   2084  CB  ALA A 131       4.571  37.340  -0.727  1.00  0.78           C  
ATOM   2085  H   ALA A 131       4.180  39.328  -2.185  1.00  0.78           H  
ATOM   2086  HA  ALA A 131       4.099  36.564  -2.646  1.00  0.78           H  
ATOM   2087 1HB  ALA A 131       4.627  36.349  -0.271  1.00  0.78           H  
ATOM   2088 2HB  ALA A 131       5.569  37.660  -1.026  1.00  0.78           H  
ATOM   2089 3HB  ALA A 131       4.160  38.049  -0.010  1.00  0.78           H  
ATOM   2090  N   GLU A 132       1.322  37.667  -1.419  1.00  0.73           N  
ATOM   2091  CA  GLU A 132      -0.024  37.272  -1.031  1.00  0.73           C  
ATOM   2092  C   GLU A 132      -0.573  36.240  -2.019  1.00  0.73           C  
ATOM   2093  O   GLU A 132      -1.369  35.366  -1.655  1.00  0.73           O  
ATOM   2094  CB  GLU A 132      -0.944  38.493  -0.985  1.00  0.73           C  
ATOM   2095  CG  GLU A 132      -0.636  39.465   0.153  1.00  0.73           C  
ATOM   2096  CD  GLU A 132      -1.526  40.692   0.157  1.00  0.73           C  
ATOM   2097  OE1 GLU A 132      -2.272  40.871  -0.777  1.00  0.73           O  
ATOM   2098  OE2 GLU A 132      -1.456  41.447   1.099  1.00  0.73           O  
ATOM   2099  H   GLU A 132       1.523  38.638  -1.602  1.00  0.73           H  
ATOM   2100  HA  GLU A 132       0.016  36.820  -0.040  1.00  0.73           H  
ATOM   2101 1HB  GLU A 132      -0.867  39.040  -1.925  1.00  0.73           H  
ATOM   2102 2HB  GLU A 132      -1.979  38.166  -0.879  1.00  0.73           H  
ATOM   2103 1HG  GLU A 132      -0.754  38.942   1.101  1.00  0.73           H  
ATOM   2104 2HG  GLU A 132       0.405  39.777   0.070  1.00  0.73           H  
ATOM   2105  N   GLY A 133      -0.166  36.329  -3.291  1.00  0.69           N  
ATOM   2106  CA  GLY A 133      -0.641  35.359  -4.266  1.00  0.69           C  
ATOM   2107  C   GLY A 133      -0.195  33.943  -3.877  1.00  0.69           C  
ATOM   2108  O   GLY A 133      -0.910  32.963  -4.114  1.00  0.69           O  
ATOM   2109  H   GLY A 133       0.512  37.041  -3.574  1.00  0.69           H  
ATOM   2110 1HA  GLY A 133      -1.728  35.404  -4.331  1.00  0.69           H  
ATOM   2111 2HA  GLY A 133      -0.245  35.614  -5.250  1.00  0.69           H  
ATOM   2112  N   PHE A 134       1.000  33.843  -3.293  1.00  0.65           N  
ATOM   2113  CA  PHE A 134       1.614  32.579  -2.923  1.00  0.65           C  
ATOM   2114  C   PHE A 134       0.999  32.071  -1.643  1.00  0.65           C  
ATOM   2115  O   PHE A 134       0.790  30.867  -1.491  1.00  0.65           O  
ATOM   2116  CB  PHE A 134       3.118  32.776  -2.828  1.00  0.65           C  
ATOM   2117  CG  PHE A 134       3.722  32.955  -4.191  1.00  0.65           C  
ATOM   2118  CD1 PHE A 134       3.806  34.207  -4.767  1.00  0.65           C  
ATOM   2119  CD2 PHE A 134       4.220  31.879  -4.889  1.00  0.65           C  
ATOM   2120  CE1 PHE A 134       4.355  34.364  -6.019  1.00  0.65           C  
ATOM   2121  CE2 PHE A 134       4.788  32.036  -6.124  1.00  0.65           C  
ATOM   2122  CZ  PHE A 134       4.852  33.274  -6.699  1.00  0.65           C  
ATOM   2123  H   PHE A 134       1.505  34.688  -3.053  1.00  0.65           H  
ATOM   2124  HA  PHE A 134       1.417  31.853  -3.711  1.00  0.65           H  
ATOM   2125 1HB  PHE A 134       3.354  33.647  -2.225  1.00  0.65           H  
ATOM   2126 2HB  PHE A 134       3.578  31.910  -2.356  1.00  0.65           H  
ATOM   2127  HD1 PHE A 134       3.411  35.067  -4.232  1.00  0.65           H  
ATOM   2128  HD2 PHE A 134       4.162  30.896  -4.447  1.00  0.65           H  
ATOM   2129  HE1 PHE A 134       4.394  35.350  -6.470  1.00  0.65           H  
ATOM   2130  HE2 PHE A 134       5.178  31.177  -6.647  1.00  0.65           H  
ATOM   2131  HZ  PHE A 134       5.294  33.399  -7.688  1.00  0.65           H  
ATOM   2132  N   GLU A 135       0.648  32.997  -0.747  1.00  0.63           N  
ATOM   2133  CA  GLU A 135      -0.027  32.623   0.489  1.00  0.63           C  
ATOM   2134  C   GLU A 135      -1.383  32.016   0.142  1.00  0.63           C  
ATOM   2135  O   GLU A 135      -1.792  31.007   0.721  1.00  0.63           O  
ATOM   2136  CB  GLU A 135      -0.203  33.830   1.412  1.00  0.63           C  
ATOM   2137  CG  GLU A 135      -0.992  33.540   2.697  1.00  0.63           C  
ATOM   2138  CD  GLU A 135      -0.343  32.576   3.659  1.00  0.63           C  
ATOM   2139  OE1 GLU A 135       0.862  32.432   3.644  1.00  0.63           O  
ATOM   2140  OE2 GLU A 135      -1.080  31.972   4.419  1.00  0.63           O  
ATOM   2141  H   GLU A 135       0.887  33.972  -0.931  1.00  0.63           H  
ATOM   2142  HA  GLU A 135       0.569  31.873   1.005  1.00  0.63           H  
ATOM   2143 1HB  GLU A 135       0.777  34.222   1.688  1.00  0.63           H  
ATOM   2144 2HB  GLU A 135      -0.728  34.617   0.875  1.00  0.63           H  
ATOM   2145 1HG  GLU A 135      -1.163  34.482   3.215  1.00  0.63           H  
ATOM   2146 2HG  GLU A 135      -1.964  33.142   2.405  1.00  0.63           H  
ATOM   2147  N   THR A 136      -2.069  32.597  -0.845  1.00  0.62           N  
ATOM   2148  CA  THR A 136      -3.340  32.038  -1.267  1.00  0.62           C  
ATOM   2149  C   THR A 136      -3.137  30.636  -1.828  1.00  0.62           C  
ATOM   2150  O   THR A 136      -3.820  29.694  -1.411  1.00  0.62           O  
ATOM   2151  CB  THR A 136      -4.018  32.928  -2.322  1.00  0.62           C  
ATOM   2152  OG1 THR A 136      -4.306  34.215  -1.742  1.00  0.62           O  
ATOM   2153  CG2 THR A 136      -5.300  32.267  -2.843  1.00  0.62           C  
ATOM   2154  H   THR A 136      -1.715  33.451  -1.280  1.00  0.62           H  
ATOM   2155  HA  THR A 136      -3.995  31.968  -0.399  1.00  0.62           H  
ATOM   2156  HB  THR A 136      -3.336  33.072  -3.158  1.00  0.62           H  
ATOM   2157  HG1 THR A 136      -3.462  34.658  -1.526  1.00  0.62           H  
ATOM   2158 1HG2 THR A 136      -5.757  32.909  -3.598  1.00  0.62           H  
ATOM   2159 2HG2 THR A 136      -5.053  31.302  -3.293  1.00  0.62           H  
ATOM   2160 3HG2 THR A 136      -5.997  32.117  -2.024  1.00  0.62           H  
ATOM   2161  N   ALA A 137      -2.159  30.469  -2.735  1.00  0.62           N  
ATOM   2162  CA  ALA A 137      -1.914  29.145  -3.303  1.00  0.62           C  
ATOM   2163  C   ALA A 137      -1.575  28.149  -2.198  1.00  0.62           C  
ATOM   2164  O   ALA A 137      -2.049  27.011  -2.211  1.00  0.62           O  
ATOM   2165  CB  ALA A 137      -0.784  29.201  -4.322  1.00  0.62           C  
ATOM   2166  H   ALA A 137      -1.618  31.272  -3.064  1.00  0.62           H  
ATOM   2167  HA  ALA A 137      -2.828  28.814  -3.796  1.00  0.62           H  
ATOM   2168 1HB  ALA A 137      -0.626  28.211  -4.750  1.00  0.62           H  
ATOM   2169 2HB  ALA A 137      -1.049  29.906  -5.119  1.00  0.62           H  
ATOM   2170 3HB  ALA A 137       0.130  29.534  -3.832  1.00  0.62           H  
ATOM   2171  N   TYR A 138      -0.796  28.596  -1.208  1.00  0.63           N  
ATOM   2172  CA  TYR A 138      -0.421  27.765  -0.079  1.00  0.63           C  
ATOM   2173  C   TYR A 138      -1.640  27.279   0.665  1.00  0.63           C  
ATOM   2174  O   TYR A 138      -1.801  26.078   0.869  1.00  0.63           O  
ATOM   2175  CB  TYR A 138       0.526  28.521   0.858  1.00  0.63           C  
ATOM   2176  CG  TYR A 138       0.886  27.764   2.075  1.00  0.63           C  
ATOM   2177  CD1 TYR A 138       1.845  26.807   2.001  1.00  0.63           C  
ATOM   2178  CD2 TYR A 138       0.243  28.019   3.272  1.00  0.63           C  
ATOM   2179  CE1 TYR A 138       2.178  26.087   3.096  1.00  0.63           C  
ATOM   2180  CE2 TYR A 138       0.579  27.289   4.390  1.00  0.63           C  
ATOM   2181  CZ  TYR A 138       1.551  26.316   4.299  1.00  0.63           C  
ATOM   2182  OH  TYR A 138       1.898  25.572   5.404  1.00  0.63           O  
ATOM   2183  H   TYR A 138      -0.425  29.540  -1.251  1.00  0.63           H  
ATOM   2184  HA  TYR A 138       0.079  26.883  -0.439  1.00  0.63           H  
ATOM   2185 1HB  TYR A 138       1.441  28.764   0.319  1.00  0.63           H  
ATOM   2186 2HB  TYR A 138       0.075  29.451   1.166  1.00  0.63           H  
ATOM   2187  HD1 TYR A 138       2.339  26.619   1.063  1.00  0.63           H  
ATOM   2188  HD2 TYR A 138      -0.527  28.793   3.330  1.00  0.63           H  
ATOM   2189  HE1 TYR A 138       2.930  25.336   3.010  1.00  0.63           H  
ATOM   2190  HE2 TYR A 138       0.080  27.480   5.340  1.00  0.63           H  
ATOM   2191  HH  TYR A 138       1.379  25.865   6.160  1.00  0.63           H  
ATOM   2192  N   GLN A 139      -2.530  28.184   1.049  1.00  0.65           N  
ATOM   2193  CA  GLN A 139      -3.687  27.751   1.812  1.00  0.65           C  
ATOM   2194  C   GLN A 139      -4.554  26.789   1.014  1.00  0.65           C  
ATOM   2195  O   GLN A 139      -5.055  25.796   1.552  1.00  0.65           O  
ATOM   2196  CB  GLN A 139      -4.526  28.950   2.240  1.00  0.65           C  
ATOM   2197  CG  GLN A 139      -3.883  29.824   3.294  1.00  0.65           C  
ATOM   2198  CD  GLN A 139      -4.747  31.022   3.638  1.00  0.65           C  
ATOM   2199  OE1 GLN A 139      -5.983  30.998   3.455  1.00  0.65           O  
ATOM   2200  NE2 GLN A 139      -4.110  32.075   4.136  1.00  0.65           N  
ATOM   2201  H   GLN A 139      -2.376  29.174   0.844  1.00  0.65           H  
ATOM   2202  HA  GLN A 139      -3.335  27.234   2.703  1.00  0.65           H  
ATOM   2203 1HB  GLN A 139      -4.711  29.578   1.363  1.00  0.65           H  
ATOM   2204 2HB  GLN A 139      -5.488  28.608   2.611  1.00  0.65           H  
ATOM   2205 1HG  GLN A 139      -3.723  29.240   4.198  1.00  0.65           H  
ATOM   2206 2HG  GLN A 139      -2.924  30.193   2.914  1.00  0.65           H  
ATOM   2207 1HE2 GLN A 139      -4.613  32.899   4.384  1.00  0.65           H  
ATOM   2208 2HE2 GLN A 139      -3.086  32.046   4.260  1.00  0.65           H  
ATOM   2209  N   GLN A 140      -4.696  27.035  -0.288  1.00  0.66           N  
ATOM   2210  CA  GLN A 140      -5.509  26.145  -1.100  1.00  0.66           C  
ATOM   2211  C   GLN A 140      -4.873  24.753  -1.147  1.00  0.66           C  
ATOM   2212  O   GLN A 140      -5.569  23.731  -1.047  1.00  0.66           O  
ATOM   2213  CB  GLN A 140      -5.663  26.723  -2.512  1.00  0.66           C  
ATOM   2214  CG  GLN A 140      -6.528  27.998  -2.587  1.00  0.66           C  
ATOM   2215  CD  GLN A 140      -6.561  28.627  -3.994  1.00  0.66           C  
ATOM   2216  OE1 GLN A 140      -5.537  28.761  -4.681  1.00  0.66           O  
ATOM   2217  NE2 GLN A 140      -7.757  29.004  -4.423  1.00  0.66           N  
ATOM   2218  H   GLN A 140      -4.262  27.862  -0.707  1.00  0.66           H  
ATOM   2219  HA  GLN A 140      -6.492  26.056  -0.643  1.00  0.66           H  
ATOM   2220 1HB  GLN A 140      -4.675  26.962  -2.909  1.00  0.66           H  
ATOM   2221 2HB  GLN A 140      -6.108  25.976  -3.160  1.00  0.66           H  
ATOM   2222 1HG  GLN A 140      -7.551  27.740  -2.307  1.00  0.66           H  
ATOM   2223 2HG  GLN A 140      -6.127  28.734  -1.891  1.00  0.66           H  
ATOM   2224 1HE2 GLN A 140      -7.869  29.408  -5.337  1.00  0.66           H  
ATOM   2225 2HE2 GLN A 140      -8.554  28.877  -3.839  1.00  0.66           H  
ATOM   2226  N   CYS A 141      -3.535  24.718  -1.252  1.00  0.67           N  
ATOM   2227  CA  CYS A 141      -2.799  23.467  -1.295  1.00  0.67           C  
ATOM   2228  C   CYS A 141      -2.883  22.734   0.032  1.00  0.67           C  
ATOM   2229  O   CYS A 141      -3.010  21.517   0.055  1.00  0.67           O  
ATOM   2230  CB  CYS A 141      -1.330  23.710  -1.628  1.00  0.67           C  
ATOM   2231  SG  CYS A 141      -1.031  24.293  -3.333  1.00  0.67           S  
ATOM   2232  H   CYS A 141      -3.015  25.593  -1.340  1.00  0.67           H  
ATOM   2233  HA  CYS A 141      -3.236  22.843  -2.070  1.00  0.67           H  
ATOM   2234 1HB  CYS A 141      -0.922  24.451  -0.942  1.00  0.67           H  
ATOM   2235 2HB  CYS A 141      -0.775  22.792  -1.477  1.00  0.67           H  
ATOM   2236  HG  CYS A 141      -1.557  25.526  -3.112  1.00  0.67           H  
ATOM   2237  N   VAL A 142      -2.828  23.460   1.148  1.00  0.68           N  
ATOM   2238  CA  VAL A 142      -2.891  22.825   2.463  1.00  0.68           C  
ATOM   2239  C   VAL A 142      -4.207  22.138   2.701  1.00  0.68           C  
ATOM   2240  O   VAL A 142      -4.246  20.991   3.155  1.00  0.68           O  
ATOM   2241  CB  VAL A 142      -2.642  23.838   3.584  1.00  0.68           C  
ATOM   2242  CG1 VAL A 142      -2.936  23.192   4.924  1.00  0.68           C  
ATOM   2243  CG2 VAL A 142      -1.202  24.286   3.564  1.00  0.68           C  
ATOM   2244  H   VAL A 142      -2.707  24.471   1.080  1.00  0.68           H  
ATOM   2245  HA  VAL A 142      -2.130  22.065   2.528  1.00  0.68           H  
ATOM   2246  HB  VAL A 142      -3.305  24.695   3.450  1.00  0.68           H  
ATOM   2247 1HG1 VAL A 142      -2.763  23.915   5.720  1.00  0.68           H  
ATOM   2248 2HG1 VAL A 142      -3.976  22.865   4.949  1.00  0.68           H  
ATOM   2249 3HG1 VAL A 142      -2.281  22.332   5.063  1.00  0.68           H  
ATOM   2250 1HG2 VAL A 142      -1.056  24.994   4.364  1.00  0.68           H  
ATOM   2251 2HG2 VAL A 142      -0.553  23.436   3.715  1.00  0.68           H  
ATOM   2252 3HG2 VAL A 142      -0.962  24.747   2.625  1.00  0.68           H  
ATOM   2253  N   VAL A 143      -5.294  22.812   2.373  1.00  0.69           N  
ATOM   2254  CA  VAL A 143      -6.587  22.205   2.588  1.00  0.69           C  
ATOM   2255  C   VAL A 143      -6.751  20.963   1.724  1.00  0.69           C  
ATOM   2256  O   VAL A 143      -7.176  19.908   2.210  1.00  0.69           O  
ATOM   2257  CB  VAL A 143      -7.686  23.219   2.250  1.00  0.69           C  
ATOM   2258  CG1 VAL A 143      -9.045  22.557   2.274  1.00  0.69           C  
ATOM   2259  CG2 VAL A 143      -7.633  24.362   3.251  1.00  0.69           C  
ATOM   2260  H   VAL A 143      -5.218  23.760   1.996  1.00  0.69           H  
ATOM   2261  HA  VAL A 143      -6.668  21.923   3.638  1.00  0.69           H  
ATOM   2262  HB  VAL A 143      -7.515  23.604   1.239  1.00  0.69           H  
ATOM   2263 1HG1 VAL A 143      -9.792  23.297   2.009  1.00  0.69           H  
ATOM   2264 2HG1 VAL A 143      -9.045  21.754   1.555  1.00  0.69           H  
ATOM   2265 3HG1 VAL A 143      -9.240  22.164   3.275  1.00  0.69           H  
ATOM   2266 1HG2 VAL A 143      -8.390  25.097   3.017  1.00  0.69           H  
ATOM   2267 2HG2 VAL A 143      -7.807  23.977   4.259  1.00  0.69           H  
ATOM   2268 3HG2 VAL A 143      -6.654  24.832   3.210  1.00  0.69           H  
ATOM   2269  N   ALA A 144      -6.426  21.092   0.437  1.00  0.70           N  
ATOM   2270  CA  ALA A 144      -6.561  19.982  -0.487  1.00  0.70           C  
ATOM   2271  C   ALA A 144      -5.636  18.812  -0.178  1.00  0.70           C  
ATOM   2272  O   ALA A 144      -6.052  17.649  -0.234  1.00  0.70           O  
ATOM   2273  CB  ALA A 144      -6.274  20.475  -1.868  1.00  0.70           C  
ATOM   2274  H   ALA A 144      -6.075  21.985   0.081  1.00  0.70           H  
ATOM   2275  HA  ALA A 144      -7.587  19.619  -0.432  1.00  0.70           H  
ATOM   2276 1HB  ALA A 144      -6.405  19.658  -2.545  1.00  0.70           H  
ATOM   2277 2HB  ALA A 144      -6.956  21.284  -2.123  1.00  0.70           H  
ATOM   2278 3HB  ALA A 144      -5.247  20.837  -1.909  1.00  0.70           H  
ATOM   2279  N   CYS A 145      -4.381  19.104   0.170  1.00  0.73           N  
ATOM   2280  CA  CYS A 145      -3.427  18.047   0.432  1.00  0.73           C  
ATOM   2281  C   CYS A 145      -3.808  17.273   1.673  1.00  0.73           C  
ATOM   2282  O   CYS A 145      -3.748  16.043   1.678  1.00  0.73           O  
ATOM   2283  CB  CYS A 145      -2.021  18.611   0.608  1.00  0.73           C  
ATOM   2284  SG  CYS A 145      -1.264  19.292  -0.926  1.00  0.73           S  
ATOM   2285  H   CYS A 145      -4.065  20.067   0.221  1.00  0.73           H  
ATOM   2286  HA  CYS A 145      -3.429  17.374  -0.419  1.00  0.73           H  
ATOM   2287 1HB  CYS A 145      -2.054  19.408   1.352  1.00  0.73           H  
ATOM   2288 2HB  CYS A 145      -1.366  17.837   0.996  1.00  0.73           H  
ATOM   2289  HG  CYS A 145      -2.067  20.379  -0.934  1.00  0.73           H  
ATOM   2290  N   ALA A 146      -4.232  17.981   2.729  1.00  0.76           N  
ATOM   2291  CA  ALA A 146      -4.636  17.305   3.950  1.00  0.76           C  
ATOM   2292  C   ALA A 146      -5.834  16.422   3.692  1.00  0.76           C  
ATOM   2293  O   ALA A 146      -5.888  15.277   4.150  1.00  0.76           O  
ATOM   2294  CB  ALA A 146      -4.959  18.325   5.020  1.00  0.76           C  
ATOM   2295  H   ALA A 146      -4.265  19.003   2.699  1.00  0.76           H  
ATOM   2296  HA  ALA A 146      -3.830  16.677   4.288  1.00  0.76           H  
ATOM   2297 1HB  ALA A 146      -5.250  17.815   5.933  1.00  0.76           H  
ATOM   2298 2HB  ALA A 146      -4.079  18.943   5.207  1.00  0.76           H  
ATOM   2299 3HB  ALA A 146      -5.780  18.959   4.675  1.00  0.76           H  
ATOM   2300  N   ALA A 147      -6.785  16.926   2.909  1.00  0.80           N  
ATOM   2301  CA  ALA A 147      -7.972  16.160   2.599  1.00  0.80           C  
ATOM   2302  C   ALA A 147      -7.642  14.886   1.844  1.00  0.80           C  
ATOM   2303  O   ALA A 147      -8.191  13.819   2.147  1.00  0.80           O  
ATOM   2304  CB  ALA A 147      -8.888  17.006   1.781  1.00  0.80           C  
ATOM   2305  H   ALA A 147      -6.714  17.880   2.545  1.00  0.80           H  
ATOM   2306  HA  ALA A 147      -8.457  15.890   3.536  1.00  0.80           H  
ATOM   2307 1HB  ALA A 147      -9.803  16.464   1.554  1.00  0.80           H  
ATOM   2308 2HB  ALA A 147      -9.116  17.908   2.330  1.00  0.80           H  
ATOM   2309 3HB  ALA A 147      -8.384  17.271   0.861  1.00  0.80           H  
ATOM   2310  N   PHE A 148      -6.713  14.985   0.889  1.00  0.86           N  
ATOM   2311  CA  PHE A 148      -6.326  13.829   0.104  1.00  0.86           C  
ATOM   2312  C   PHE A 148      -5.543  12.846   0.926  1.00  0.86           C  
ATOM   2313  O   PHE A 148      -5.765  11.635   0.840  1.00  0.86           O  
ATOM   2314  CB  PHE A 148      -5.537  14.193  -1.133  1.00  0.86           C  
ATOM   2315  CG  PHE A 148      -5.206  12.952  -1.894  1.00  0.86           C  
ATOM   2316  CD1 PHE A 148      -6.230  12.146  -2.320  1.00  0.86           C  
ATOM   2317  CD2 PHE A 148      -3.917  12.596  -2.220  1.00  0.86           C  
ATOM   2318  CE1 PHE A 148      -5.996  11.012  -3.038  1.00  0.86           C  
ATOM   2319  CE2 PHE A 148      -3.681  11.464  -2.958  1.00  0.86           C  
ATOM   2320  CZ  PHE A 148      -4.722  10.678  -3.354  1.00  0.86           C  
ATOM   2321  H   PHE A 148      -6.303  15.896   0.674  1.00  0.86           H  
ATOM   2322  HA  PHE A 148      -7.237  13.334  -0.233  1.00  0.86           H  
ATOM   2323 1HB  PHE A 148      -6.113  14.862  -1.771  1.00  0.86           H  
ATOM   2324 2HB  PHE A 148      -4.628  14.697  -0.851  1.00  0.86           H  
ATOM   2325  HD1 PHE A 148      -7.241  12.418  -2.058  1.00  0.86           H  
ATOM   2326  HD2 PHE A 148      -3.096  13.218  -1.904  1.00  0.86           H  
ATOM   2327  HE1 PHE A 148      -6.828  10.383  -3.357  1.00  0.86           H  
ATOM   2328  HE2 PHE A 148      -2.676  11.192  -3.234  1.00  0.86           H  
ATOM   2329  HZ  PHE A 148      -4.534   9.800  -3.917  1.00  0.86           H  
ATOM   2330  N   MET A 149      -4.606  13.345   1.722  1.00  0.94           N  
ATOM   2331  CA  MET A 149      -3.818  12.461   2.544  1.00  0.94           C  
ATOM   2332  C   MET A 149      -4.729  11.629   3.410  1.00  0.94           C  
ATOM   2333  O   MET A 149      -4.517  10.426   3.539  1.00  0.94           O  
ATOM   2334  CB  MET A 149      -2.857  13.239   3.419  1.00  0.94           C  
ATOM   2335  CG  MET A 149      -1.987  12.380   4.340  1.00  0.94           C  
ATOM   2336  SD  MET A 149      -2.825  11.932   5.860  1.00  0.94           S  
ATOM   2337  CE  MET A 149      -2.975  13.540   6.615  1.00  0.94           C  
ATOM   2338  H   MET A 149      -4.441  14.349   1.762  1.00  0.94           H  
ATOM   2339  HA  MET A 149      -3.263  11.789   1.900  1.00  0.94           H  
ATOM   2340 1HB  MET A 149      -2.198  13.839   2.787  1.00  0.94           H  
ATOM   2341 2HB  MET A 149      -3.425  13.936   4.039  1.00  0.94           H  
ATOM   2342 1HG  MET A 149      -1.726  11.463   3.820  1.00  0.94           H  
ATOM   2343 2HG  MET A 149      -1.073  12.903   4.589  1.00  0.94           H  
ATOM   2344 1HE  MET A 149      -3.480  13.446   7.574  1.00  0.94           H  
ATOM   2345 2HE  MET A 149      -1.991  13.965   6.764  1.00  0.94           H  
ATOM   2346 3HE  MET A 149      -3.557  14.196   5.959  1.00  0.94           H  
ATOM   2347  N   LYS A 150      -5.739  12.257   4.019  1.00  1.04           N  
ATOM   2348  CA  LYS A 150      -6.634  11.518   4.886  1.00  1.04           C  
ATOM   2349  C   LYS A 150      -7.480  10.506   4.119  1.00  1.04           C  
ATOM   2350  O   LYS A 150      -7.603   9.360   4.552  1.00  1.04           O  
ATOM   2351  CB  LYS A 150      -7.519  12.492   5.654  1.00  1.04           C  
ATOM   2352  CG  LYS A 150      -6.753  13.289   6.702  1.00  1.04           C  
ATOM   2353  CD  LYS A 150      -7.629  14.286   7.423  1.00  1.04           C  
ATOM   2354  CE  LYS A 150      -6.821  15.081   8.440  1.00  1.04           C  
ATOM   2355  NZ  LYS A 150      -7.658  16.090   9.151  1.00  1.04           N  
ATOM   2356  H   LYS A 150      -5.870  13.264   3.895  1.00  1.04           H  
ATOM   2357  HA  LYS A 150      -6.029  10.969   5.606  1.00  1.04           H  
ATOM   2358 1HB  LYS A 150      -7.961  13.205   4.950  1.00  1.04           H  
ATOM   2359 2HB  LYS A 150      -8.330  11.954   6.140  1.00  1.04           H  
ATOM   2360 1HG  LYS A 150      -6.310  12.605   7.426  1.00  1.04           H  
ATOM   2361 2HG  LYS A 150      -5.952  13.827   6.210  1.00  1.04           H  
ATOM   2362 1HD  LYS A 150      -8.058  14.976   6.691  1.00  1.04           H  
ATOM   2363 2HD  LYS A 150      -8.440  13.768   7.931  1.00  1.04           H  
ATOM   2364 1HE  LYS A 150      -6.396  14.395   9.170  1.00  1.04           H  
ATOM   2365 2HE  LYS A 150      -6.008  15.595   7.922  1.00  1.04           H  
ATOM   2366 1HZ  LYS A 150      -7.088  16.596   9.814  1.00  1.04           H  
ATOM   2367 2HZ  LYS A 150      -8.046  16.737   8.479  1.00  1.04           H  
ATOM   2368 3HZ  LYS A 150      -8.408  15.623   9.640  1.00  1.04           H  
ATOM   2369  N   GLU A 151      -8.010  10.874   2.943  1.00  1.16           N  
ATOM   2370  CA  GLU A 151      -8.804   9.895   2.197  1.00  1.16           C  
ATOM   2371  C   GLU A 151      -7.949   8.690   1.823  1.00  1.16           C  
ATOM   2372  O   GLU A 151      -8.325   7.533   2.052  1.00  1.16           O  
ATOM   2373  CB  GLU A 151      -9.399  10.516   0.921  1.00  1.16           C  
ATOM   2374  CG  GLU A 151     -10.219   9.520   0.089  1.00  1.16           C  
ATOM   2375  CD  GLU A 151     -10.903  10.093  -1.145  1.00  1.16           C  
ATOM   2376  OE1 GLU A 151     -10.872  11.277  -1.359  1.00  1.16           O  
ATOM   2377  OE2 GLU A 151     -11.439   9.302  -1.897  1.00  1.16           O  
ATOM   2378  H   GLU A 151      -7.898  11.828   2.591  1.00  1.16           H  
ATOM   2379  HA  GLU A 151      -9.619   9.551   2.835  1.00  1.16           H  
ATOM   2380 1HB  GLU A 151     -10.041  11.355   1.188  1.00  1.16           H  
ATOM   2381 2HB  GLU A 151      -8.593  10.908   0.294  1.00  1.16           H  
ATOM   2382 1HG  GLU A 151      -9.543   8.727  -0.231  1.00  1.16           H  
ATOM   2383 2HG  GLU A 151     -10.971   9.070   0.735  1.00  1.16           H  
ATOM   2384  N   ARG A 152      -6.786   8.972   1.253  1.00  1.31           N  
ATOM   2385  CA  ARG A 152      -5.847   7.946   0.848  1.00  1.31           C  
ATOM   2386  C   ARG A 152      -5.382   7.091   2.016  1.00  1.31           C  
ATOM   2387  O   ARG A 152      -5.345   5.861   1.917  1.00  1.31           O  
ATOM   2388  CB  ARG A 152      -4.678   8.606   0.170  1.00  1.31           C  
ATOM   2389  CG  ARG A 152      -3.569   7.720  -0.241  1.00  1.31           C  
ATOM   2390  CD  ARG A 152      -2.567   8.509  -0.936  1.00  1.31           C  
ATOM   2391  NE  ARG A 152      -2.133   9.621  -0.126  1.00  1.31           N  
ATOM   2392  CZ  ARG A 152      -1.267  10.548  -0.529  1.00  1.31           C  
ATOM   2393  NH1 ARG A 152      -0.729  10.454  -1.708  1.00  1.31           N  
ATOM   2394  NH2 ARG A 152      -0.941  11.543   0.249  1.00  1.31           N  
ATOM   2395  H   ARG A 152      -6.529   9.948   1.102  1.00  1.31           H  
ATOM   2396  HA  ARG A 152      -6.342   7.304   0.123  1.00  1.31           H  
ATOM   2397 1HB  ARG A 152      -5.029   9.134  -0.713  1.00  1.31           H  
ATOM   2398 2HB  ARG A 152      -4.262   9.359   0.844  1.00  1.31           H  
ATOM   2399 1HG  ARG A 152      -3.113   7.260   0.637  1.00  1.31           H  
ATOM   2400 2HG  ARG A 152      -3.945   6.950  -0.912  1.00  1.31           H  
ATOM   2401 1HD  ARG A 152      -1.707   7.900  -1.143  1.00  1.31           H  
ATOM   2402 2HD  ARG A 152      -2.973   8.887  -1.862  1.00  1.31           H  
ATOM   2403  HE  ARG A 152      -2.541   9.718   0.798  1.00  1.31           H  
ATOM   2404 1HH1 ARG A 152      -0.969   9.687  -2.315  1.00  1.31           H  
ATOM   2405 2HH1 ARG A 152      -0.061  11.146  -2.004  1.00  1.31           H  
ATOM   2406 1HH2 ARG A 152      -1.359  11.628   1.163  1.00  1.31           H  
ATOM   2407 2HH2 ARG A 152      -0.263  12.224  -0.066  1.00  1.31           H  
ATOM   2408  N   LEU A 153      -5.048   7.731   3.132  1.00  1.51           N  
ATOM   2409  CA  LEU A 153      -4.566   7.013   4.291  1.00  1.51           C  
ATOM   2410  C   LEU A 153      -5.617   6.040   4.771  1.00  1.51           C  
ATOM   2411  O   LEU A 153      -5.298   4.894   5.078  1.00  1.51           O  
ATOM   2412  CB  LEU A 153      -4.169   7.985   5.397  1.00  1.51           C  
ATOM   2413  CG  LEU A 153      -3.634   7.364   6.656  1.00  1.51           C  
ATOM   2414  CD1 LEU A 153      -2.392   6.547   6.301  1.00  1.51           C  
ATOM   2415  CD2 LEU A 153      -3.307   8.488   7.644  1.00  1.51           C  
ATOM   2416  H   LEU A 153      -5.097   8.745   3.184  1.00  1.51           H  
ATOM   2417  HA  LEU A 153      -3.681   6.450   4.001  1.00  1.51           H  
ATOM   2418 1HB  LEU A 153      -3.404   8.656   5.011  1.00  1.51           H  
ATOM   2419 2HB  LEU A 153      -5.044   8.583   5.659  1.00  1.51           H  
ATOM   2420  HG  LEU A 153      -4.376   6.695   7.096  1.00  1.51           H  
ATOM   2421 1HD1 LEU A 153      -1.978   6.093   7.201  1.00  1.51           H  
ATOM   2422 2HD1 LEU A 153      -2.663   5.762   5.592  1.00  1.51           H  
ATOM   2423 3HD1 LEU A 153      -1.656   7.195   5.848  1.00  1.51           H  
ATOM   2424 1HD2 LEU A 153      -2.907   8.065   8.566  1.00  1.51           H  
ATOM   2425 2HD2 LEU A 153      -2.577   9.152   7.208  1.00  1.51           H  
ATOM   2426 3HD2 LEU A 153      -4.215   9.050   7.864  1.00  1.51           H  
ATOM   2427  N   GLN A 154      -6.879   6.473   4.819  1.00  1.75           N  
ATOM   2428  CA  GLN A 154      -7.945   5.583   5.249  1.00  1.75           C  
ATOM   2429  C   GLN A 154      -8.060   4.396   4.292  1.00  1.75           C  
ATOM   2430  O   GLN A 154      -8.205   3.257   4.727  1.00  1.75           O  
ATOM   2431  CB  GLN A 154      -9.270   6.347   5.302  1.00  1.75           C  
ATOM   2432  CG  GLN A 154      -9.349   7.371   6.419  1.00  1.75           C  
ATOM   2433  CD  GLN A 154     -10.592   8.237   6.331  1.00  1.75           C  
ATOM   2434  OE1 GLN A 154     -11.266   8.306   5.297  1.00  1.75           O  
ATOM   2435  NE2 GLN A 154     -10.904   8.918   7.427  1.00  1.75           N  
ATOM   2436  H   GLN A 154      -7.101   7.439   4.569  1.00  1.75           H  
ATOM   2437  HA  GLN A 154      -7.706   5.202   6.242  1.00  1.75           H  
ATOM   2438 1HB  GLN A 154      -9.415   6.877   4.357  1.00  1.75           H  
ATOM   2439 2HB  GLN A 154     -10.094   5.646   5.416  1.00  1.75           H  
ATOM   2440 1HG  GLN A 154      -9.372   6.841   7.370  1.00  1.75           H  
ATOM   2441 2HG  GLN A 154      -8.475   8.011   6.379  1.00  1.75           H  
ATOM   2442 1HE2 GLN A 154     -11.708   9.512   7.434  1.00  1.75           H  
ATOM   2443 2HE2 GLN A 154     -10.332   8.840   8.243  1.00  1.75           H  
ATOM   2444  N   LYS A 155      -7.915   4.638   2.987  1.00  2.05           N  
ATOM   2445  CA  LYS A 155      -7.980   3.548   2.011  1.00  2.05           C  
ATOM   2446  C   LYS A 155      -6.816   2.559   2.176  1.00  2.05           C  
ATOM   2447  O   LYS A 155      -6.942   1.379   1.835  1.00  2.05           O  
ATOM   2448  CB  LYS A 155      -8.057   4.102   0.589  1.00  2.05           C  
ATOM   2449  CG  LYS A 155      -9.402   4.775   0.284  1.00  2.05           C  
ATOM   2450  CD  LYS A 155      -9.475   5.329  -1.130  1.00  2.05           C  
ATOM   2451  CE  LYS A 155     -10.836   5.982  -1.381  1.00  2.05           C  
ATOM   2452  NZ  LYS A 155     -10.943   6.556  -2.751  1.00  2.05           N  
ATOM   2453  H   LYS A 155      -7.803   5.601   2.661  1.00  2.05           H  
ATOM   2454  HA  LYS A 155      -8.900   2.994   2.191  1.00  2.05           H  
ATOM   2455 1HB  LYS A 155      -7.269   4.840   0.445  1.00  2.05           H  
ATOM   2456 2HB  LYS A 155      -7.898   3.300  -0.128  1.00  2.05           H  
ATOM   2457 1HG  LYS A 155     -10.204   4.052   0.423  1.00  2.05           H  
ATOM   2458 2HG  LYS A 155      -9.555   5.594   0.986  1.00  2.05           H  
ATOM   2459 1HD  LYS A 155      -8.694   6.082  -1.261  1.00  2.05           H  
ATOM   2460 2HD  LYS A 155      -9.318   4.531  -1.851  1.00  2.05           H  
ATOM   2461 1HE  LYS A 155     -11.621   5.241  -1.247  1.00  2.05           H  
ATOM   2462 2HE  LYS A 155     -10.979   6.777  -0.656  1.00  2.05           H  
ATOM   2463 1HZ  LYS A 155     -11.857   6.988  -2.866  1.00  2.05           H  
ATOM   2464 2HZ  LYS A 155     -10.221   7.256  -2.885  1.00  2.05           H  
ATOM   2465 3HZ  LYS A 155     -10.827   5.826  -3.433  1.00  2.05           H  
ATOM   2466  N   LEU A 156      -5.697   3.033   2.727  1.00  2.38           N  
ATOM   2467  CA  LEU A 156      -4.522   2.208   2.995  1.00  2.38           C  
ATOM   2468  C   LEU A 156      -4.538   1.506   4.366  1.00  2.38           C  
ATOM   2469  O   LEU A 156      -3.571   0.811   4.693  1.00  2.38           O  
ATOM   2470  CB  LEU A 156      -3.229   3.044   2.892  1.00  2.38           C  
ATOM   2471  CG  LEU A 156      -2.874   3.585   1.502  1.00  2.38           C  
ATOM   2472  CD1 LEU A 156      -1.625   4.504   1.595  1.00  2.38           C  
ATOM   2473  CD2 LEU A 156      -2.617   2.399   0.598  1.00  2.38           C  
ATOM   2474  H   LEU A 156      -5.649   4.031   2.940  1.00  2.38           H  
ATOM   2475  HA  LEU A 156      -4.483   1.434   2.231  1.00  2.38           H  
ATOM   2476 1HB  LEU A 156      -3.330   3.899   3.558  1.00  2.38           H  
ATOM   2477 2HB  LEU A 156      -2.393   2.439   3.239  1.00  2.38           H  
ATOM   2478  HG  LEU A 156      -3.701   4.170   1.109  1.00  2.38           H  
ATOM   2479 1HD1 LEU A 156      -1.369   4.885   0.612  1.00  2.38           H  
ATOM   2480 2HD1 LEU A 156      -1.840   5.340   2.260  1.00  2.38           H  
ATOM   2481 3HD1 LEU A 156      -0.783   3.931   1.988  1.00  2.38           H  
ATOM   2482 1HD2 LEU A 156      -2.375   2.736  -0.375  1.00  2.38           H  
ATOM   2483 2HD2 LEU A 156      -1.791   1.822   0.995  1.00  2.38           H  
ATOM   2484 3HD2 LEU A 156      -3.510   1.777   0.552  1.00  2.38           H  
ATOM   2485  N   GLU A 157      -5.591   1.701   5.174  1.00  2.72           N  
ATOM   2486  CA  GLU A 157      -5.653   1.088   6.500  1.00  2.72           C  
ATOM   2487  C   GLU A 157      -6.671  -0.050   6.536  1.00  2.72           C  
ATOM   2488  O   GLU A 157      -7.788   0.130   7.022  1.00  2.72           O  
ATOM   2489  OXT GLU A 157      -6.280  -1.200   6.342  1.00  2.72           O  
ATOM   2490  CB  GLU A 157      -5.993   2.134   7.579  1.00  2.72           C  
ATOM   2491  CG  GLU A 157      -6.038   1.563   9.022  1.00  2.72           C  
ATOM   2492  CD  GLU A 157      -6.333   2.596  10.116  1.00  2.72           C  
ATOM   2493  OE1 GLU A 157      -6.440   3.761   9.814  1.00  2.72           O  
ATOM   2494  OE2 GLU A 157      -6.445   2.199  11.253  1.00  2.72           O  
ATOM   2495  H   GLU A 157      -6.376   2.279   4.868  1.00  2.72           H  
ATOM   2496  HA  GLU A 157      -4.674   0.670   6.734  1.00  2.72           H  
ATOM   2497 1HB  GLU A 157      -5.254   2.937   7.550  1.00  2.72           H  
ATOM   2498 2HB  GLU A 157      -6.964   2.581   7.355  1.00  2.72           H  
ATOM   2499 1HG  GLU A 157      -6.806   0.790   9.062  1.00  2.72           H  
ATOM   2500 2HG  GLU A 157      -5.081   1.088   9.234  1.00  2.72           H  
TER    2501
ENDMDL

REMARK ID 51518 MODEL 2 2021-01-09_00000374_1_11
PFRMAT TS
TARGET 2021-01-09_00000374_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.291  -1.449  -3.471  1.00  2.06           N  
ATOM      2  CA  MET A   1       1.689  -1.293  -3.086  1.00  2.06           C  
ATOM      3  C   MET A   1       1.975   0.131  -2.663  1.00  2.06           C  
ATOM      4  O   MET A   1       1.150   1.022  -2.840  1.00  2.06           O  
ATOM      5  CB  MET A   1       2.623  -1.678  -4.227  1.00  2.06           C  
ATOM      6  CG  MET A   1       2.566  -3.137  -4.638  1.00  2.06           C  
ATOM      7  SD  MET A   1       3.713  -3.515  -5.978  1.00  2.06           S  
ATOM      8  CE  MET A   1       5.278  -3.512  -5.093  1.00  2.06           C  
ATOM      9 1H   MET A   1      -0.137  -2.165  -2.902  1.00  2.06           H  
ATOM     10 2H   MET A   1      -0.193  -0.572  -3.330  1.00  2.06           H  
ATOM     11 3H   MET A   1       0.233  -1.712  -4.445  1.00  2.06           H  
ATOM     12  HA  MET A   1       1.889  -1.938  -2.231  1.00  2.06           H  
ATOM     13 1HB  MET A   1       2.383  -1.079  -5.103  1.00  2.06           H  
ATOM     14 2HB  MET A   1       3.650  -1.449  -3.949  1.00  2.06           H  
ATOM     15 1HG  MET A   1       2.812  -3.766  -3.783  1.00  2.06           H  
ATOM     16 2HG  MET A   1       1.557  -3.386  -4.966  1.00  2.06           H  
ATOM     17 1HE  MET A   1       6.091  -3.728  -5.788  1.00  2.06           H  
ATOM     18 2HE  MET A   1       5.441  -2.537  -4.635  1.00  2.06           H  
ATOM     19 3HE  MET A   1       5.257  -4.276  -4.314  1.00  2.06           H  
ATOM     20  N   VAL A   2       3.157   0.348  -2.114  1.00  1.59           N  
ATOM     21  CA  VAL A   2       3.538   1.679  -1.667  1.00  1.59           C  
ATOM     22  C   VAL A   2       4.856   2.106  -2.279  1.00  1.59           C  
ATOM     23  O   VAL A   2       5.593   1.270  -2.817  1.00  1.59           O  
ATOM     24  CB  VAL A   2       3.666   1.718  -0.136  1.00  1.59           C  
ATOM     25  CG1 VAL A   2       2.333   1.358   0.509  1.00  1.59           C  
ATOM     26  CG2 VAL A   2       4.761   0.768   0.298  1.00  1.59           C  
ATOM     27  H   VAL A   2       3.806  -0.414  -1.982  1.00  1.59           H  
ATOM     28  HA  VAL A   2       2.770   2.386  -1.977  1.00  1.59           H  
ATOM     29  HB  VAL A   2       3.917   2.734   0.174  1.00  1.59           H  
ATOM     30 1HG1 VAL A   2       2.426   1.411   1.592  1.00  1.59           H  
ATOM     31 2HG1 VAL A   2       1.569   2.061   0.176  1.00  1.59           H  
ATOM     32 3HG1 VAL A   2       2.042   0.353   0.226  1.00  1.59           H  
ATOM     33 1HG2 VAL A   2       4.865   0.805   1.381  1.00  1.59           H  
ATOM     34 2HG2 VAL A   2       4.509  -0.245  -0.009  1.00  1.59           H  
ATOM     35 3HG2 VAL A   2       5.701   1.070  -0.169  1.00  1.59           H  
ATOM     36  N   ARG A   3       5.138   3.404  -2.192  1.00  1.21           N  
ATOM     37  CA  ARG A   3       6.389   3.975  -2.686  1.00  1.21           C  
ATOM     38  C   ARG A   3       7.016   4.975  -1.726  1.00  1.21           C  
ATOM     39  O   ARG A   3       6.326   5.573  -0.897  1.00  1.21           O  
ATOM     40  CB  ARG A   3       6.196   4.663  -4.019  1.00  1.21           C  
ATOM     41  CG  ARG A   3       5.799   3.769  -5.159  1.00  1.21           C  
ATOM     42  CD  ARG A   3       6.910   2.859  -5.565  1.00  1.21           C  
ATOM     43  NE  ARG A   3       6.564   2.068  -6.742  1.00  1.21           N  
ATOM     44  CZ  ARG A   3       5.940   0.870  -6.732  1.00  1.21           C  
ATOM     45  NH1 ARG A   3       5.590   0.295  -5.602  1.00  1.21           N  
ATOM     46  NH2 ARG A   3       5.677   0.273  -7.887  1.00  1.21           N  
ATOM     47  H   ARG A   3       4.438   4.008  -1.762  1.00  1.21           H  
ATOM     48  HA  ARG A   3       7.094   3.156  -2.827  1.00  1.21           H  
ATOM     49 1HB  ARG A   3       5.427   5.407  -3.906  1.00  1.21           H  
ATOM     50 2HB  ARG A   3       7.118   5.175  -4.301  1.00  1.21           H  
ATOM     51 1HG  ARG A   3       4.981   3.166  -4.841  1.00  1.21           H  
ATOM     52 2HG  ARG A   3       5.505   4.360  -6.016  1.00  1.21           H  
ATOM     53 1HD  ARG A   3       7.799   3.434  -5.786  1.00  1.21           H  
ATOM     54 2HD  ARG A   3       7.134   2.172  -4.747  1.00  1.21           H  
ATOM     55  HE  ARG A   3       6.808   2.456  -7.641  1.00  1.21           H  
ATOM     56 1HH1 ARG A   3       5.779   0.745  -4.690  1.00  1.21           H  
ATOM     57 2HH1 ARG A   3       5.126  -0.598  -5.623  1.00  1.21           H  
ATOM     58 1HH2 ARG A   3       5.945   0.718  -8.755  1.00  1.21           H  
ATOM     59 2HH2 ARG A   3       5.202  -0.618  -7.908  1.00  1.21           H  
ATOM     60  N   LYS A   4       8.327   5.157  -1.862  1.00  0.94           N  
ATOM     61  CA  LYS A   4       9.069   6.104  -1.027  1.00  0.94           C  
ATOM     62  C   LYS A   4      10.010   7.025  -1.860  1.00  0.94           C  
ATOM     63  O   LYS A   4      10.871   6.538  -2.616  1.00  0.94           O  
ATOM     64  CB  LYS A   4       9.769   5.239   0.045  1.00  0.94           C  
ATOM     65  CG  LYS A   4      10.541   5.912   1.112  1.00  0.94           C  
ATOM     66  CD  LYS A   4      10.966   4.925   2.215  1.00  0.94           C  
ATOM     67  CE  LYS A   4      11.849   5.602   3.263  1.00  0.94           C  
ATOM     68  NZ  LYS A   4      12.200   4.698   4.408  1.00  0.94           N  
ATOM     69  H   LYS A   4       8.818   4.559  -2.536  1.00  0.94           H  
ATOM     70  HA  LYS A   4       8.353   6.747  -0.521  1.00  0.94           H  
ATOM     71 1HB  LYS A   4       9.014   4.636   0.550  1.00  0.94           H  
ATOM     72 2HB  LYS A   4      10.450   4.541  -0.453  1.00  0.94           H  
ATOM     73 1HG  LYS A   4      11.403   6.218   0.677  1.00  0.94           H  
ATOM     74 2HG  LYS A   4      10.013   6.771   1.524  1.00  0.94           H  
ATOM     75 1HD  LYS A   4      10.077   4.533   2.710  1.00  0.94           H  
ATOM     76 2HD  LYS A   4      11.516   4.096   1.777  1.00  0.94           H  
ATOM     77 1HE  LYS A   4      12.765   5.899   2.786  1.00  0.94           H  
ATOM     78 2HE  LYS A   4      11.344   6.483   3.645  1.00  0.94           H  
ATOM     79 1HZ  LYS A   4      12.807   5.180   5.060  1.00  0.94           H  
ATOM     80 2HZ  LYS A   4      11.372   4.392   4.894  1.00  0.94           H  
ATOM     81 3HZ  LYS A   4      12.706   3.885   4.072  1.00  0.94           H  
ATOM     82  N   VAL A   5       9.830   8.363  -1.713  1.00  0.76           N  
ATOM     83  CA  VAL A   5      10.608   9.360  -2.488  1.00  0.76           C  
ATOM     84  C   VAL A   5      11.406  10.347  -1.618  1.00  0.76           C  
ATOM     85  O   VAL A   5      10.883  10.890  -0.639  1.00  0.76           O  
ATOM     86  CB  VAL A   5       9.664  10.176  -3.416  1.00  0.76           C  
ATOM     87  CG1 VAL A   5       8.625  10.908  -2.603  1.00  0.76           C  
ATOM     88  CG2 VAL A   5      10.479  11.186  -4.279  1.00  0.76           C  
ATOM     89  H   VAL A   5       9.116   8.683  -1.054  1.00  0.76           H  
ATOM     90  HA  VAL A   5      11.308   8.818  -3.116  1.00  0.76           H  
ATOM     91  HB  VAL A   5       9.148   9.482  -4.075  1.00  0.76           H  
ATOM     92 1HG1 VAL A   5       7.960  11.460  -3.264  1.00  0.76           H  
ATOM     93 2HG1 VAL A   5       8.048  10.187  -2.019  1.00  0.76           H  
ATOM     94 3HG1 VAL A   5       9.125  11.602  -1.936  1.00  0.76           H  
ATOM     95 1HG2 VAL A   5       9.800  11.725  -4.937  1.00  0.76           H  
ATOM     96 2HG2 VAL A   5      10.995  11.905  -3.643  1.00  0.76           H  
ATOM     97 3HG2 VAL A   5      11.214  10.652  -4.882  1.00  0.76           H  
ATOM     98  N   LEU A   6      12.662  10.578  -2.020  1.00  0.65           N  
ATOM     99  CA  LEU A   6      13.603  11.474  -1.341  1.00  0.65           C  
ATOM    100  C   LEU A   6      13.980  12.694  -2.181  1.00  0.65           C  
ATOM    101  O   LEU A   6      14.383  12.548  -3.335  1.00  0.65           O  
ATOM    102  CB  LEU A   6      14.876  10.690  -1.014  1.00  0.65           C  
ATOM    103  CG  LEU A   6      15.982  11.373  -0.329  1.00  0.65           C  
ATOM    104  CD1 LEU A   6      15.534  11.759   0.996  1.00  0.65           C  
ATOM    105  CD2 LEU A   6      17.125  10.406  -0.186  1.00  0.65           C  
ATOM    106  H   LEU A   6      12.992  10.056  -2.834  1.00  0.65           H  
ATOM    107  HA  LEU A   6      13.142  11.814  -0.418  1.00  0.65           H  
ATOM    108 1HB  LEU A   6      14.643   9.908  -0.395  1.00  0.65           H  
ATOM    109 2HB  LEU A   6      15.256  10.286  -1.931  1.00  0.65           H  
ATOM    110  HG  LEU A   6      16.273  12.263  -0.873  1.00  0.65           H  
ATOM    111 1HD1 LEU A   6      16.330  12.247   1.519  1.00  0.65           H  
ATOM    112 2HD1 LEU A   6      14.705  12.418   0.888  1.00  0.65           H  
ATOM    113 3HD1 LEU A   6      15.232  10.881   1.551  1.00  0.65           H  
ATOM    114 1HD2 LEU A   6      17.941  10.867   0.357  1.00  0.65           H  
ATOM    115 2HD2 LEU A   6      16.766   9.550   0.369  1.00  0.65           H  
ATOM    116 3HD2 LEU A   6      17.474  10.087  -1.156  1.00  0.65           H  
ATOM    117  N   MET A   7      13.852  13.892  -1.612  1.00  0.61           N  
ATOM    118  CA  MET A   7      14.228  15.110  -2.336  1.00  0.61           C  
ATOM    119  C   MET A   7      15.633  15.581  -1.924  1.00  0.61           C  
ATOM    120  O   MET A   7      15.884  15.834  -0.741  1.00  0.61           O  
ATOM    121  CB  MET A   7      13.204  16.190  -2.052  1.00  0.61           C  
ATOM    122  CG  MET A   7      11.789  15.859  -2.467  1.00  0.61           C  
ATOM    123  SD  MET A   7      11.591  15.738  -4.228  1.00  0.61           S  
ATOM    124  CE  MET A   7       9.854  15.412  -4.289  1.00  0.61           C  
ATOM    125  H   MET A   7      13.464  13.951  -0.670  1.00  0.61           H  
ATOM    126  HA  MET A   7      14.248  14.900  -3.407  1.00  0.61           H  
ATOM    127 1HB  MET A   7      13.184  16.398  -0.980  1.00  0.61           H  
ATOM    128 2HB  MET A   7      13.498  17.113  -2.554  1.00  0.61           H  
ATOM    129 1HG  MET A   7      11.492  14.909  -2.015  1.00  0.61           H  
ATOM    130 2HG  MET A   7      11.118  16.625  -2.097  1.00  0.61           H  
ATOM    131 1HE  MET A   7       9.548  15.310  -5.320  1.00  0.61           H  
ATOM    132 2HE  MET A   7       9.633  14.492  -3.746  1.00  0.61           H  
ATOM    133 3HE  MET A   7       9.317  16.244  -3.833  1.00  0.61           H  
ATOM    134  N   ILE A   8      16.538  15.687  -2.901  1.00  0.60           N  
ATOM    135  CA  ILE A   8      17.948  16.009  -2.668  1.00  0.60           C  
ATOM    136  C   ILE A   8      18.541  17.321  -3.174  1.00  0.60           C  
ATOM    137  O   ILE A   8      18.479  17.659  -4.367  1.00  0.60           O  
ATOM    138  CB  ILE A   8      18.816  14.906  -3.236  1.00  0.60           C  
ATOM    139  CG1 ILE A   8      18.509  13.631  -2.593  1.00  0.60           C  
ATOM    140  CG2 ILE A   8      20.256  15.249  -3.089  1.00  0.60           C  
ATOM    141  CD1 ILE A   8      18.801  13.662  -1.179  1.00  0.60           C  
ATOM    142  H   ILE A   8      16.250  15.489  -3.855  1.00  0.60           H  
ATOM    143  HA  ILE A   8      18.085  16.004  -1.595  1.00  0.60           H  
ATOM    144  HB  ILE A   8      18.584  14.787  -4.282  1.00  0.60           H  
ATOM    145 1HG1 ILE A   8      17.457  13.396  -2.738  1.00  0.60           H  
ATOM    146 2HG1 ILE A   8      19.095  12.858  -3.041  1.00  0.60           H  
ATOM    147 1HG2 ILE A   8      20.815  14.473  -3.514  1.00  0.60           H  
ATOM    148 2HG2 ILE A   8      20.484  16.170  -3.615  1.00  0.60           H  
ATOM    149 3HG2 ILE A   8      20.512  15.358  -2.031  1.00  0.60           H  
ATOM    150 1HD1 ILE A   8      18.571  12.730  -0.752  1.00  0.60           H  
ATOM    151 2HD1 ILE A   8      19.858  13.885  -1.023  1.00  0.60           H  
ATOM    152 3HD1 ILE A   8      18.198  14.425  -0.714  1.00  0.60           H  
ATOM    153  N   CYS A   9      19.224  18.003  -2.255  1.00  0.60           N  
ATOM    154  CA  CYS A   9      19.921  19.243  -2.578  1.00  0.60           C  
ATOM    155  C   CYS A   9      21.158  19.436  -1.721  1.00  0.60           C  
ATOM    156  O   CYS A   9      21.126  19.258  -0.516  1.00  0.60           O  
ATOM    157  CB  CYS A   9      19.026  20.461  -2.389  1.00  0.60           C  
ATOM    158  SG  CYS A   9      19.799  22.010  -2.821  1.00  0.60           S  
ATOM    159  H   CYS A   9      19.239  17.630  -1.300  1.00  0.60           H  
ATOM    160  HA  CYS A   9      20.216  19.204  -3.621  1.00  0.60           H  
ATOM    161 1HB  CYS A   9      18.140  20.355  -2.990  1.00  0.60           H  
ATOM    162 2HB  CYS A   9      18.718  20.523  -1.350  1.00  0.60           H  
ATOM    163  HG  CYS A   9      20.888  21.844  -2.032  1.00  0.60           H  
ATOM    164  N   LEU A  10      22.249  19.881  -2.320  1.00  0.60           N  
ATOM    165  CA  LEU A  10      23.446  20.198  -1.555  1.00  0.60           C  
ATOM    166  C   LEU A  10      23.076  21.030  -0.347  1.00  0.60           C  
ATOM    167  O   LEU A  10      23.473  20.699   0.779  1.00  0.60           O  
ATOM    168  CB  LEU A  10      24.422  20.992  -2.437  1.00  0.60           C  
ATOM    169  CG  LEU A  10      25.735  21.420  -1.772  1.00  0.60           C  
ATOM    170  CD1 LEU A  10      26.522  20.178  -1.383  1.00  0.60           C  
ATOM    171  CD2 LEU A  10      26.527  22.287  -2.739  1.00  0.60           C  
ATOM    172  H   LEU A  10      22.269  19.918  -3.329  1.00  0.60           H  
ATOM    173  HA  LEU A  10      23.903  19.290  -1.207  1.00  0.60           H  
ATOM    174 1HB  LEU A  10      24.676  20.376  -3.300  1.00  0.60           H  
ATOM    175 2HB  LEU A  10      23.924  21.892  -2.796  1.00  0.60           H  
ATOM    176  HG  LEU A  10      25.520  21.987  -0.865  1.00  0.60           H  
ATOM    177 1HD1 LEU A  10      27.455  20.471  -0.901  1.00  0.60           H  
ATOM    178 2HD1 LEU A  10      25.934  19.598  -0.705  1.00  0.60           H  
ATOM    179 3HD1 LEU A  10      26.742  19.589  -2.274  1.00  0.60           H  
ATOM    180 1HD2 LEU A  10      27.462  22.595  -2.270  1.00  0.60           H  
ATOM    181 2HD2 LEU A  10      26.744  21.720  -3.644  1.00  0.60           H  
ATOM    182 3HD2 LEU A  10      25.942  23.171  -2.996  1.00  0.60           H  
ATOM    183  N   GLY A  11      22.305  22.089  -0.634  1.00  0.61           N  
ATOM    184  CA  GLY A  11      21.728  23.051   0.289  1.00  0.61           C  
ATOM    185  C   GLY A  11      20.287  22.699   0.696  1.00  0.61           C  
ATOM    186  O   GLY A  11      19.357  23.445   0.351  1.00  0.61           O  
ATOM    187  H   GLY A  11      22.076  22.214  -1.609  1.00  0.61           H  
ATOM    188 1HA  GLY A  11      22.348  23.110   1.174  1.00  0.61           H  
ATOM    189 2HA  GLY A  11      21.743  24.039  -0.172  1.00  0.61           H  
ATOM    190  N   ASN A  12      20.079  21.620   1.466  1.00  0.60           N  
ATOM    191  CA  ASN A  12      18.729  21.153   1.889  1.00  0.60           C  
ATOM    192  C   ASN A  12      17.903  22.121   2.744  1.00  0.60           C  
ATOM    193  O   ASN A  12      16.969  21.705   3.426  1.00  0.60           O  
ATOM    194  CB  ASN A  12      18.797  19.823   2.625  1.00  0.60           C  
ATOM    195  CG  ASN A  12      17.402  19.236   2.962  1.00  0.60           C  
ATOM    196  OD1 ASN A  12      16.413  19.774   2.498  1.00  0.60           O  
ATOM    197  ND2 ASN A  12      17.303  18.186   3.739  1.00  0.60           N  
ATOM    198  H   ASN A  12      20.887  21.064   1.723  1.00  0.60           H  
ATOM    199  HA  ASN A  12      18.156  20.985   0.979  1.00  0.60           H  
ATOM    200 1HB  ASN A  12      19.318  19.114   1.997  1.00  0.60           H  
ATOM    201 2HB  ASN A  12      19.364  19.967   3.512  1.00  0.60           H  
ATOM    202 1HD2 ASN A  12      16.366  17.808   3.931  1.00  0.60           H  
ATOM    203 2HD2 ASN A  12      18.116  17.766   4.135  1.00  0.60           H  
ATOM    204  N   ILE A  13      18.237  23.397   2.712  1.00  0.60           N  
ATOM    205  CA  ILE A  13      17.492  24.400   3.416  1.00  0.60           C  
ATOM    206  C   ILE A  13      16.690  25.288   2.456  1.00  0.60           C  
ATOM    207  O   ILE A  13      15.851  26.071   2.897  1.00  0.60           O  
ATOM    208  CB  ILE A  13      18.436  25.254   4.276  1.00  0.60           C  
ATOM    209  CG1 ILE A  13      19.438  25.955   3.391  1.00  0.60           C  
ATOM    210  CG2 ILE A  13      19.128  24.421   5.311  1.00  0.60           C  
ATOM    211  CD1 ILE A  13      20.212  26.999   4.104  1.00  0.60           C  
ATOM    212  H   ILE A  13      19.016  23.686   2.138  1.00  0.60           H  
ATOM    213  HA  ILE A  13      16.796  23.895   4.078  1.00  0.60           H  
ATOM    214  HB  ILE A  13      17.860  26.024   4.784  1.00  0.60           H  
ATOM    215 1HG1 ILE A  13      20.138  25.215   2.997  1.00  0.60           H  
ATOM    216 2HG1 ILE A  13      18.929  26.416   2.566  1.00  0.60           H  
ATOM    217 1HG2 ILE A  13      19.783  25.050   5.915  1.00  0.60           H  
ATOM    218 2HG2 ILE A  13      18.383  23.955   5.955  1.00  0.60           H  
ATOM    219 3HG2 ILE A  13      19.717  23.661   4.810  1.00  0.60           H  
ATOM    220 1HD1 ILE A  13      20.910  27.444   3.416  1.00  0.60           H  
ATOM    221 2HD1 ILE A  13      19.530  27.762   4.483  1.00  0.60           H  
ATOM    222 3HD1 ILE A  13      20.751  26.551   4.933  1.00  0.60           H  
ATOM    223  N   CYS A  14      16.913  25.167   1.139  1.00  0.58           N  
ATOM    224  CA  CYS A  14      16.128  26.020   0.237  1.00  0.58           C  
ATOM    225  C   CYS A  14      15.261  25.332  -0.820  1.00  0.58           C  
ATOM    226  O   CYS A  14      14.064  25.582  -0.869  1.00  0.58           O  
ATOM    227  CB  CYS A  14      17.035  26.987  -0.495  1.00  0.58           C  
ATOM    228  SG  CYS A  14      17.846  28.206   0.546  1.00  0.58           S  
ATOM    229  H   CYS A  14      17.621  24.515   0.798  1.00  0.58           H  
ATOM    230  HA  CYS A  14      15.458  26.619   0.850  1.00  0.58           H  
ATOM    231 1HB  CYS A  14      17.810  26.434  -1.031  1.00  0.58           H  
ATOM    232 2HB  CYS A  14      16.453  27.502  -1.223  1.00  0.58           H  
ATOM    233  HG  CYS A  14      16.747  28.634   1.170  1.00  0.58           H  
ATOM    234  N   ARG A  15      15.819  24.446  -1.645  1.00  0.57           N  
ATOM    235  CA  ARG A  15      14.990  23.839  -2.703  1.00  0.57           C  
ATOM    236  C   ARG A  15      14.306  22.548  -2.284  1.00  0.57           C  
ATOM    237  O   ARG A  15      13.140  22.305  -2.610  1.00  0.57           O  
ATOM    238  CB  ARG A  15      15.818  23.533  -3.920  1.00  0.57           C  
ATOM    239  CG  ARG A  15      16.289  24.683  -4.712  1.00  0.57           C  
ATOM    240  CD  ARG A  15      17.106  24.232  -5.877  1.00  0.57           C  
ATOM    241  NE  ARG A  15      18.430  23.792  -5.504  1.00  0.57           N  
ATOM    242  CZ  ARG A  15      19.403  23.454  -6.384  1.00  0.57           C  
ATOM    243  NH1 ARG A  15      19.215  23.497  -7.667  1.00  0.57           N  
ATOM    244  NH2 ARG A  15      20.589  23.089  -5.990  1.00  0.57           N  
ATOM    245  H   ARG A  15      16.805  24.232  -1.578  1.00  0.57           H  
ATOM    246  HA  ARG A  15      14.219  24.556  -2.986  1.00  0.57           H  
ATOM    247 1HB  ARG A  15      16.700  22.980  -3.611  1.00  0.57           H  
ATOM    248 2HB  ARG A  15      15.243  22.904  -4.593  1.00  0.57           H  
ATOM    249 1HG  ARG A  15      15.441  25.260  -5.087  1.00  0.57           H  
ATOM    250 2HG  ARG A  15      16.914  25.311  -4.087  1.00  0.57           H  
ATOM    251 1HD  ARG A  15      16.593  23.415  -6.345  1.00  0.57           H  
ATOM    252 2HD  ARG A  15      17.210  24.998  -6.583  1.00  0.57           H  
ATOM    253  HE  ARG A  15      18.654  23.750  -4.519  1.00  0.57           H  
ATOM    254 1HH1 ARG A  15      18.327  23.779  -8.079  1.00  0.57           H  
ATOM    255 2HH1 ARG A  15      20.008  23.237  -8.270  1.00  0.57           H  
ATOM    256 1HH2 ARG A  15      20.820  23.055  -5.011  1.00  0.57           H  
ATOM    257 2HH2 ARG A  15      21.282  22.868  -6.727  1.00  0.57           H  
ATOM    258  N   SER A  16      15.028  21.727  -1.538  1.00  0.57           N  
ATOM    259  CA  SER A  16      14.500  20.452  -1.115  1.00  0.57           C  
ATOM    260  C   SER A  16      13.323  20.532  -0.146  1.00  0.57           C  
ATOM    261  O   SER A  16      12.366  19.806  -0.384  1.00  0.57           O  
ATOM    262  CB  SER A  16      15.587  19.586  -0.561  1.00  0.57           C  
ATOM    263  OG  SER A  16      16.451  19.205  -1.556  1.00  0.57           O  
ATOM    264  H   SER A  16      15.969  21.984  -1.283  1.00  0.57           H  
ATOM    265  HA  SER A  16      14.140  19.943  -2.011  1.00  0.57           H  
ATOM    266 1HB  SER A  16      16.129  20.137   0.166  1.00  0.57           H  
ATOM    267 2HB  SER A  16      15.163  18.710  -0.079  1.00  0.57           H  
ATOM    268  HG  SER A  16      17.025  18.541  -1.152  1.00  0.57           H  
ATOM    269  N   PRO A  17      13.298  21.371   0.935  1.00  0.56           N  
ATOM    270  CA  PRO A  17      12.171  21.431   1.846  1.00  0.56           C  
ATOM    271  C   PRO A  17      10.954  21.955   1.108  1.00  0.56           C  
ATOM    272  O   PRO A  17       9.821  21.678   1.486  1.00  0.56           O  
ATOM    273  CB  PRO A  17      12.657  22.369   2.950  1.00  0.56           C  
ATOM    274  CG  PRO A  17      13.722  23.200   2.309  1.00  0.56           C  
ATOM    275  CD  PRO A  17      14.381  22.305   1.288  1.00  0.56           C  
ATOM    276  HA  PRO A  17      11.982  20.425   2.249  1.00  0.56           H  
ATOM    277 1HB  PRO A  17      11.820  22.975   3.314  1.00  0.56           H  
ATOM    278 2HB  PRO A  17      13.029  21.781   3.804  1.00  0.56           H  
ATOM    279 1HG  PRO A  17      13.293  24.113   1.860  1.00  0.56           H  
ATOM    280 2HG  PRO A  17      14.431  23.532   3.073  1.00  0.56           H  
ATOM    281 1HD  PRO A  17      14.648  22.966   0.515  1.00  0.56           H  
ATOM    282 2HD  PRO A  17      15.224  21.786   1.704  1.00  0.56           H  
ATOM    283  N   ILE A  18      11.173  22.676   0.010  1.00  0.57           N  
ATOM    284  CA  ILE A  18      10.043  23.112  -0.769  1.00  0.57           C  
ATOM    285  C   ILE A  18       9.493  21.913  -1.494  1.00  0.57           C  
ATOM    286  O   ILE A  18       8.318  21.593  -1.363  1.00  0.57           O  
ATOM    287  CB  ILE A  18      10.397  24.236  -1.755  1.00  0.57           C  
ATOM    288  CG1 ILE A  18      10.758  25.511  -1.023  1.00  0.57           C  
ATOM    289  CG2 ILE A  18       9.320  24.464  -2.725  1.00  0.57           C  
ATOM    290  CD1 ILE A  18      11.318  26.595  -1.941  1.00  0.57           C  
ATOM    291  H   ILE A  18      12.106  22.916  -0.293  1.00  0.57           H  
ATOM    292  HA  ILE A  18       9.272  23.473  -0.107  1.00  0.57           H  
ATOM    293  HB  ILE A  18      11.283  23.938  -2.308  1.00  0.57           H  
ATOM    294 1HG1 ILE A  18       9.876  25.902  -0.520  1.00  0.57           H  
ATOM    295 2HG1 ILE A  18      11.512  25.273  -0.274  1.00  0.57           H  
ATOM    296 1HG2 ILE A  18       9.664  25.231  -3.397  1.00  0.57           H  
ATOM    297 2HG2 ILE A  18       9.115  23.551  -3.272  1.00  0.57           H  
ATOM    298 3HG2 ILE A  18       8.437  24.781  -2.224  1.00  0.57           H  
ATOM    299 1HD1 ILE A  18      11.563  27.468  -1.354  1.00  0.57           H  
ATOM    300 2HD1 ILE A  18      12.214  26.226  -2.438  1.00  0.57           H  
ATOM    301 3HD1 ILE A  18      10.573  26.862  -2.692  1.00  0.57           H  
ATOM    302  N   ALA A  19      10.361  21.177  -2.179  1.00  0.57           N  
ATOM    303  CA  ALA A  19       9.922  19.986  -2.887  1.00  0.57           C  
ATOM    304  C   ALA A  19       9.286  18.959  -1.939  1.00  0.57           C  
ATOM    305  O   ALA A  19       8.321  18.289  -2.304  1.00  0.57           O  
ATOM    306  CB  ALA A  19      11.090  19.370  -3.619  1.00  0.57           C  
ATOM    307  H   ALA A  19      11.339  21.472  -2.240  1.00  0.57           H  
ATOM    308  HA  ALA A  19       9.168  20.285  -3.612  1.00  0.57           H  
ATOM    309 1HB  ALA A  19      10.738  18.514  -4.165  1.00  0.57           H  
ATOM    310 2HB  ALA A  19      11.518  20.092  -4.305  1.00  0.57           H  
ATOM    311 3HB  ALA A  19      11.847  19.066  -2.903  1.00  0.57           H  
ATOM    312  N   GLU A  20       9.813  18.833  -0.713  1.00  0.58           N  
ATOM    313  CA  GLU A  20       9.268  17.881   0.254  1.00  0.58           C  
ATOM    314  C   GLU A  20       7.865  18.288   0.670  1.00  0.58           C  
ATOM    315  O   GLU A  20       6.927  17.498   0.580  1.00  0.58           O  
ATOM    316  CB  GLU A  20      10.164  17.797   1.499  1.00  0.58           C  
ATOM    317  CG  GLU A  20       9.709  16.790   2.582  1.00  0.58           C  
ATOM    318  CD  GLU A  20      10.637  16.688   3.799  1.00  0.58           C  
ATOM    319  OE1 GLU A  20      11.615  17.403   3.866  1.00  0.58           O  
ATOM    320  OE2 GLU A  20      10.349  15.894   4.663  1.00  0.58           O  
ATOM    321  H   GLU A  20      10.622  19.391  -0.464  1.00  0.58           H  
ATOM    322  HA  GLU A  20       9.218  16.899  -0.215  1.00  0.58           H  
ATOM    323 1HB  GLU A  20      11.169  17.534   1.188  1.00  0.58           H  
ATOM    324 2HB  GLU A  20      10.216  18.778   1.967  1.00  0.58           H  
ATOM    325 1HG  GLU A  20       8.709  17.064   2.924  1.00  0.58           H  
ATOM    326 2HG  GLU A  20       9.654  15.824   2.137  1.00  0.58           H  
ATOM    327  N   VAL A  21       7.704  19.543   1.081  1.00  0.59           N  
ATOM    328  CA  VAL A  21       6.417  20.037   1.537  1.00  0.59           C  
ATOM    329  C   VAL A  21       5.391  20.019   0.420  1.00  0.59           C  
ATOM    330  O   VAL A  21       4.239  19.621   0.629  1.00  0.59           O  
ATOM    331  CB  VAL A  21       6.596  21.433   2.118  1.00  0.59           C  
ATOM    332  CG1 VAL A  21       5.279  22.059   2.415  1.00  0.59           C  
ATOM    333  CG2 VAL A  21       7.393  21.308   3.383  1.00  0.59           C  
ATOM    334  H   VAL A  21       8.504  20.178   1.116  1.00  0.59           H  
ATOM    335  HA  VAL A  21       6.070  19.384   2.338  1.00  0.59           H  
ATOM    336  HB  VAL A  21       7.128  22.059   1.396  1.00  0.59           H  
ATOM    337 1HG1 VAL A  21       5.439  23.051   2.836  1.00  0.59           H  
ATOM    338 2HG1 VAL A  21       4.713  22.133   1.497  1.00  0.59           H  
ATOM    339 3HG1 VAL A  21       4.736  21.448   3.134  1.00  0.59           H  
ATOM    340 1HG2 VAL A  21       7.545  22.270   3.800  1.00  0.59           H  
ATOM    341 2HG2 VAL A  21       6.846  20.686   4.094  1.00  0.59           H  
ATOM    342 3HG2 VAL A  21       8.351  20.848   3.176  1.00  0.59           H  
ATOM    343  N   VAL A  22       5.808  20.435  -0.769  1.00  0.61           N  
ATOM    344  CA  VAL A  22       4.951  20.412  -1.931  1.00  0.61           C  
ATOM    345  C   VAL A  22       4.530  18.986  -2.272  1.00  0.61           C  
ATOM    346  O   VAL A  22       3.344  18.735  -2.501  1.00  0.61           O  
ATOM    347  CB  VAL A  22       5.678  21.054  -3.114  1.00  0.61           C  
ATOM    348  CG1 VAL A  22       4.947  20.830  -4.346  1.00  0.61           C  
ATOM    349  CG2 VAL A  22       5.790  22.559  -2.904  1.00  0.61           C  
ATOM    350  H   VAL A  22       6.763  20.768  -0.878  1.00  0.61           H  
ATOM    351  HA  VAL A  22       4.060  21.001  -1.711  1.00  0.61           H  
ATOM    352  HB  VAL A  22       6.667  20.603  -3.208  1.00  0.61           H  
ATOM    353 1HG1 VAL A  22       5.521  21.288  -5.123  1.00  0.61           H  
ATOM    354 2HG1 VAL A  22       4.853  19.768  -4.526  1.00  0.61           H  
ATOM    355 3HG1 VAL A  22       3.959  21.274  -4.279  1.00  0.61           H  
ATOM    356 1HG2 VAL A  22       6.312  23.008  -3.751  1.00  0.61           H  
ATOM    357 2HG2 VAL A  22       4.790  22.972  -2.832  1.00  0.61           H  
ATOM    358 3HG2 VAL A  22       6.332  22.776  -1.991  1.00  0.61           H  
ATOM    359  N   MET A  23       5.468  18.032  -2.274  1.00  0.63           N  
ATOM    360  CA  MET A  23       5.099  16.654  -2.565  1.00  0.63           C  
ATOM    361  C   MET A  23       4.133  16.115  -1.517  1.00  0.63           C  
ATOM    362  O   MET A  23       3.144  15.466  -1.858  1.00  0.63           O  
ATOM    363  CB  MET A  23       6.334  15.777  -2.655  1.00  0.63           C  
ATOM    364  CG  MET A  23       6.047  14.334  -3.042  1.00  0.63           C  
ATOM    365  SD  MET A  23       5.346  14.155  -4.693  1.00  0.63           S  
ATOM    366  CE  MET A  23       6.796  14.304  -5.715  1.00  0.63           C  
ATOM    367  H   MET A  23       6.448  18.250  -2.097  1.00  0.63           H  
ATOM    368  HA  MET A  23       4.593  16.633  -3.527  1.00  0.63           H  
ATOM    369 1HB  MET A  23       7.002  16.192  -3.396  1.00  0.63           H  
ATOM    370 2HB  MET A  23       6.858  15.802  -1.708  1.00  0.63           H  
ATOM    371 1HG  MET A  23       6.968  13.759  -2.985  1.00  0.63           H  
ATOM    372 2HG  MET A  23       5.340  13.923  -2.337  1.00  0.63           H  
ATOM    373 1HE  MET A  23       6.508  14.214  -6.747  1.00  0.63           H  
ATOM    374 2HE  MET A  23       7.243  15.268  -5.550  1.00  0.63           H  
ATOM    375 3HE  MET A  23       7.510  13.521  -5.460  1.00  0.63           H  
ATOM    376  N   VAL A  24       4.359  16.425  -0.241  1.00  0.66           N  
ATOM    377  CA  VAL A  24       3.436  15.943   0.773  1.00  0.66           C  
ATOM    378  C   VAL A  24       2.055  16.547   0.567  1.00  0.66           C  
ATOM    379  O   VAL A  24       1.050  15.838   0.607  1.00  0.66           O  
ATOM    380  CB  VAL A  24       3.938  16.253   2.186  1.00  0.66           C  
ATOM    381  CG1 VAL A  24       2.841  15.929   3.197  1.00  0.66           C  
ATOM    382  CG2 VAL A  24       5.173  15.403   2.475  1.00  0.66           C  
ATOM    383  H   VAL A  24       5.185  16.962   0.028  1.00  0.66           H  
ATOM    384  HA  VAL A  24       3.359  14.863   0.678  1.00  0.66           H  
ATOM    385  HB  VAL A  24       4.185  17.316   2.261  1.00  0.66           H  
ATOM    386 1HG1 VAL A  24       3.197  16.150   4.202  1.00  0.66           H  
ATOM    387 2HG1 VAL A  24       1.959  16.535   2.983  1.00  0.66           H  
ATOM    388 3HG1 VAL A  24       2.579  14.873   3.127  1.00  0.66           H  
ATOM    389 1HG2 VAL A  24       5.543  15.616   3.477  1.00  0.66           H  
ATOM    390 2HG2 VAL A  24       4.905  14.351   2.400  1.00  0.66           H  
ATOM    391 3HG2 VAL A  24       5.947  15.627   1.755  1.00  0.66           H  
ATOM    392  N   ASP A  25       1.985  17.854   0.322  1.00  0.71           N  
ATOM    393  CA  ASP A  25       0.696  18.489   0.094  1.00  0.71           C  
ATOM    394  C   ASP A  25      -0.003  17.946  -1.143  1.00  0.71           C  
ATOM    395  O   ASP A  25      -1.219  17.747  -1.139  1.00  0.71           O  
ATOM    396  CB  ASP A  25       0.870  19.993  -0.027  1.00  0.71           C  
ATOM    397  CG  ASP A  25      -0.440  20.737  -0.203  1.00  0.71           C  
ATOM    398  OD1 ASP A  25      -1.296  20.705   0.664  1.00  0.71           O  
ATOM    399  OD2 ASP A  25      -0.615  21.385  -1.220  1.00  0.71           O  
ATOM    400  H   ASP A  25       2.834  18.420   0.304  1.00  0.71           H  
ATOM    401  HA  ASP A  25       0.064  18.288   0.958  1.00  0.71           H  
ATOM    402 1HB  ASP A  25       1.376  20.348   0.864  1.00  0.71           H  
ATOM    403 2HB  ASP A  25       1.525  20.212  -0.876  1.00  0.71           H  
ATOM    404  N   THR A  26       0.771  17.642  -2.180  1.00  0.76           N  
ATOM    405  CA  THR A  26       0.242  17.090  -3.410  1.00  0.76           C  
ATOM    406  C   THR A  26      -0.426  15.748  -3.115  1.00  0.76           C  
ATOM    407  O   THR A  26      -1.559  15.489  -3.539  1.00  0.76           O  
ATOM    408  CB  THR A  26       1.394  16.923  -4.411  1.00  0.76           C  
ATOM    409  OG1 THR A  26       1.964  18.208  -4.703  1.00  0.76           O  
ATOM    410  CG2 THR A  26       0.968  16.268  -5.642  1.00  0.76           C  
ATOM    411  H   THR A  26       1.768  17.843  -2.132  1.00  0.76           H  
ATOM    412  HA  THR A  26      -0.503  17.775  -3.814  1.00  0.76           H  
ATOM    413  HB  THR A  26       2.154  16.305  -3.958  1.00  0.76           H  
ATOM    414  HG1 THR A  26       2.298  18.590  -3.860  1.00  0.76           H  
ATOM    415 1HG2 THR A  26       1.835  16.152  -6.269  1.00  0.76           H  
ATOM    416 2HG2 THR A  26       0.571  15.309  -5.390  1.00  0.76           H  
ATOM    417 3HG2 THR A  26       0.209  16.861  -6.146  1.00  0.76           H  
ATOM    418  N   LEU A  27       0.274  14.913  -2.348  1.00  0.84           N  
ATOM    419  CA  LEU A  27      -0.230  13.614  -1.946  1.00  0.84           C  
ATOM    420  C   LEU A  27      -1.458  13.743  -1.055  1.00  0.84           C  
ATOM    421  O   LEU A  27      -2.422  12.989  -1.207  1.00  0.84           O  
ATOM    422  CB  LEU A  27       0.888  12.880  -1.209  1.00  0.84           C  
ATOM    423  CG  LEU A  27       2.035  12.453  -2.082  1.00  0.84           C  
ATOM    424  CD1 LEU A  27       3.159  12.028  -1.226  1.00  0.84           C  
ATOM    425  CD2 LEU A  27       1.579  11.329  -2.935  1.00  0.84           C  
ATOM    426  H   LEU A  27       1.209  15.191  -2.044  1.00  0.84           H  
ATOM    427  HA  LEU A  27      -0.502  13.056  -2.840  1.00  0.84           H  
ATOM    428 1HB  LEU A  27       1.282  13.532  -0.434  1.00  0.84           H  
ATOM    429 2HB  LEU A  27       0.468  11.989  -0.731  1.00  0.84           H  
ATOM    430  HG  LEU A  27       2.360  13.284  -2.707  1.00  0.84           H  
ATOM    431 1HD1 LEU A  27       3.988  11.728  -1.845  1.00  0.84           H  
ATOM    432 2HD1 LEU A  27       3.446  12.870  -0.615  1.00  0.84           H  
ATOM    433 3HD1 LEU A  27       2.852  11.207  -0.585  1.00  0.84           H  
ATOM    434 1HD2 LEU A  27       2.374  10.995  -3.566  1.00  0.84           H  
ATOM    435 2HD2 LEU A  27       1.266  10.522  -2.293  1.00  0.84           H  
ATOM    436 3HD2 LEU A  27       0.744  11.653  -3.537  1.00  0.84           H  
ATOM    437  N   GLU A  28      -1.461  14.710  -0.132  1.00  0.93           N  
ATOM    438  CA  GLU A  28      -2.626  14.849   0.731  1.00  0.93           C  
ATOM    439  C   GLU A  28      -3.852  15.329  -0.041  1.00  0.93           C  
ATOM    440  O   GLU A  28      -4.936  14.768   0.108  1.00  0.93           O  
ATOM    441  CB  GLU A  28      -2.315  15.796   1.897  1.00  0.93           C  
ATOM    442  CG  GLU A  28      -1.373  15.213   2.972  1.00  0.93           C  
ATOM    443  CD  GLU A  28      -2.029  14.095   3.761  1.00  0.93           C  
ATOM    444  OE1 GLU A  28      -3.097  14.316   4.286  1.00  0.93           O  
ATOM    445  OE2 GLU A  28      -1.488  13.013   3.840  1.00  0.93           O  
ATOM    446  H   GLU A  28      -0.647  15.313  -0.008  1.00  0.93           H  
ATOM    447  HA  GLU A  28      -2.855  13.870   1.147  1.00  0.93           H  
ATOM    448 1HB  GLU A  28      -1.847  16.700   1.504  1.00  0.93           H  
ATOM    449 2HB  GLU A  28      -3.243  16.093   2.381  1.00  0.93           H  
ATOM    450 1HG  GLU A  28      -0.482  14.822   2.482  1.00  0.93           H  
ATOM    451 2HG  GLU A  28      -1.064  16.009   3.647  1.00  0.93           H  
ATOM    452  N   LYS A  29      -3.679  16.287  -0.950  1.00  1.03           N  
ATOM    453  CA  LYS A  29      -4.808  16.785  -1.730  1.00  1.03           C  
ATOM    454  C   LYS A  29      -5.364  15.714  -2.659  1.00  1.03           C  
ATOM    455  O   LYS A  29      -6.570  15.644  -2.900  1.00  1.03           O  
ATOM    456  CB  LYS A  29      -4.428  18.045  -2.506  1.00  1.03           C  
ATOM    457  CG  LYS A  29      -4.277  19.312  -1.627  1.00  1.03           C  
ATOM    458  CD  LYS A  29      -4.045  20.557  -2.478  1.00  1.03           C  
ATOM    459  CE  LYS A  29      -4.201  21.870  -1.665  1.00  1.03           C  
ATOM    460  NZ  LYS A  29      -3.061  22.138  -0.740  1.00  1.03           N  
ATOM    461  H   LYS A  29      -2.760  16.717  -1.064  1.00  1.03           H  
ATOM    462  HA  LYS A  29      -5.603  17.055  -1.035  1.00  1.03           H  
ATOM    463 1HB  LYS A  29      -3.467  17.877  -3.005  1.00  1.03           H  
ATOM    464 2HB  LYS A  29      -5.171  18.241  -3.276  1.00  1.03           H  
ATOM    465 1HG  LYS A  29      -5.169  19.450  -1.019  1.00  1.03           H  
ATOM    466 2HG  LYS A  29      -3.417  19.187  -0.958  1.00  1.03           H  
ATOM    467 1HD  LYS A  29      -3.020  20.519  -2.866  1.00  1.03           H  
ATOM    468 2HD  LYS A  29      -4.735  20.567  -3.317  1.00  1.03           H  
ATOM    469 1HE  LYS A  29      -4.281  22.698  -2.365  1.00  1.03           H  
ATOM    470 2HE  LYS A  29      -5.118  21.812  -1.081  1.00  1.03           H  
ATOM    471 1HZ  LYS A  29      -3.195  22.999  -0.249  1.00  1.03           H  
ATOM    472 2HZ  LYS A  29      -2.899  21.398  -0.044  1.00  1.03           H  
ATOM    473 3HZ  LYS A  29      -2.192  22.192  -1.263  1.00  1.03           H  
ATOM    474  N   ALA A  30      -4.477  14.858  -3.156  1.00  1.14           N  
ATOM    475  CA  ALA A  30      -4.828  13.760  -4.039  1.00  1.14           C  
ATOM    476  C   ALA A  30      -5.307  12.526  -3.267  1.00  1.14           C  
ATOM    477  O   ALA A  30      -5.623  11.505  -3.878  1.00  1.14           O  
ATOM    478  CB  ALA A  30      -3.636  13.407  -4.897  1.00  1.14           C  
ATOM    479  H   ALA A  30      -3.486  14.992  -2.949  1.00  1.14           H  
ATOM    480  HA  ALA A  30      -5.644  14.088  -4.679  1.00  1.14           H  
ATOM    481 1HB  ALA A  30      -3.894  12.606  -5.587  1.00  1.14           H  
ATOM    482 2HB  ALA A  30      -3.347  14.291  -5.450  1.00  1.14           H  
ATOM    483 3HB  ALA A  30      -2.810  13.094  -4.261  1.00  1.14           H  
ATOM    484  N   ASN A  31      -5.339  12.606  -1.930  1.00  1.22           N  
ATOM    485  CA  ASN A  31      -5.723  11.504  -1.055  1.00  1.22           C  
ATOM    486  C   ASN A  31      -4.882  10.244  -1.252  1.00  1.22           C  
ATOM    487  O   ASN A  31      -5.403   9.126  -1.216  1.00  1.22           O  
ATOM    488  CB  ASN A  31      -7.196  11.181  -1.223  1.00  1.22           C  
ATOM    489  CG  ASN A  31      -8.097  12.322  -0.809  1.00  1.22           C  
ATOM    490  OD1 ASN A  31      -7.934  12.909   0.267  1.00  1.22           O  
ATOM    491  ND2 ASN A  31      -9.050  12.643  -1.651  1.00  1.22           N  
ATOM    492  H   ASN A  31      -5.094  13.477  -1.467  1.00  1.22           H  
ATOM    493  HA  ASN A  31      -5.560  11.833  -0.026  1.00  1.22           H  
ATOM    494 1HB  ASN A  31      -7.412  10.919  -2.256  1.00  1.22           H  
ATOM    495 2HB  ASN A  31      -7.439  10.311  -0.615  1.00  1.22           H  
ATOM    496 1HD2 ASN A  31      -9.677  13.392  -1.434  1.00  1.22           H  
ATOM    497 2HD2 ASN A  31      -9.147  12.143  -2.512  1.00  1.22           H  
ATOM    498  N   VAL A  32      -3.576  10.419  -1.423  1.00  1.24           N  
ATOM    499  CA  VAL A  32      -2.687   9.288  -1.586  1.00  1.24           C  
ATOM    500  C   VAL A  32      -1.988   8.986  -0.273  1.00  1.24           C  
ATOM    501  O   VAL A  32      -1.228   9.799   0.241  1.00  1.24           O  
ATOM    502  CB  VAL A  32      -1.626   9.602  -2.645  1.00  1.24           C  
ATOM    503  CG1 VAL A  32      -0.676   8.408  -2.828  1.00  1.24           C  
ATOM    504  CG2 VAL A  32      -2.303   9.995  -3.908  1.00  1.24           C  
ATOM    505  H   VAL A  32      -3.194  11.362  -1.440  1.00  1.24           H  
ATOM    506  HA  VAL A  32      -3.268   8.419  -1.897  1.00  1.24           H  
ATOM    507  HB  VAL A  32      -1.040  10.437  -2.300  1.00  1.24           H  
ATOM    508 1HG1 VAL A  32       0.081   8.659  -3.571  1.00  1.24           H  
ATOM    509 2HG1 VAL A  32      -0.191   8.185  -1.881  1.00  1.24           H  
ATOM    510 3HG1 VAL A  32      -1.240   7.538  -3.167  1.00  1.24           H  
ATOM    511 1HG2 VAL A  32      -1.555  10.253  -4.658  1.00  1.24           H  
ATOM    512 2HG2 VAL A  32      -2.917   9.177  -4.263  1.00  1.24           H  
ATOM    513 3HG2 VAL A  32      -2.931  10.847  -3.715  1.00  1.24           H  
ATOM    514  N   LYS A  33      -2.260   7.811   0.272  1.00  1.19           N  
ATOM    515  CA  LYS A  33      -1.702   7.380   1.552  1.00  1.19           C  
ATOM    516  C   LYS A  33      -0.706   6.253   1.350  1.00  1.19           C  
ATOM    517  O   LYS A  33      -0.250   5.620   2.301  1.00  1.19           O  
ATOM    518  CB  LYS A  33      -2.823   6.958   2.496  1.00  1.19           C  
ATOM    519  CG  LYS A  33      -3.812   8.077   2.844  1.00  1.19           C  
ATOM    520  CD  LYS A  33      -3.119   9.170   3.666  1.00  1.19           C  
ATOM    521  CE  LYS A  33      -4.087  10.258   4.112  1.00  1.19           C  
ATOM    522  NZ  LYS A  33      -3.413  11.282   4.970  1.00  1.19           N  
ATOM    523  H   LYS A  33      -2.903   7.192  -0.209  1.00  1.19           H  
ATOM    524  HA  LYS A  33      -1.169   8.218   2.003  1.00  1.19           H  
ATOM    525 1HB  LYS A  33      -3.386   6.139   2.043  1.00  1.19           H  
ATOM    526 2HB  LYS A  33      -2.395   6.585   3.427  1.00  1.19           H  
ATOM    527 1HG  LYS A  33      -4.209   8.516   1.925  1.00  1.19           H  
ATOM    528 2HG  LYS A  33      -4.641   7.668   3.418  1.00  1.19           H  
ATOM    529 1HD  LYS A  33      -2.656   8.727   4.547  1.00  1.19           H  
ATOM    530 2HD  LYS A  33      -2.335   9.636   3.062  1.00  1.19           H  
ATOM    531 1HE  LYS A  33      -4.493  10.754   3.229  1.00  1.19           H  
ATOM    532 2HE  LYS A  33      -4.904   9.808   4.674  1.00  1.19           H  
ATOM    533 1HZ  LYS A  33      -4.077  11.995   5.240  1.00  1.19           H  
ATOM    534 2HZ  LYS A  33      -3.041  10.847   5.793  1.00  1.19           H  
ATOM    535 3HZ  LYS A  33      -2.640  11.740   4.462  1.00  1.19           H  
ATOM    536  N   ASP A  34      -0.374   6.022   0.088  1.00  1.09           N  
ATOM    537  CA  ASP A  34       0.516   4.951  -0.330  1.00  1.09           C  
ATOM    538  C   ASP A  34       1.945   5.437  -0.581  1.00  1.09           C  
ATOM    539  O   ASP A  34       2.763   4.694  -1.128  1.00  1.09           O  
ATOM    540  CB  ASP A  34      -0.043   4.329  -1.612  1.00  1.09           C  
ATOM    541  CG  ASP A  34      -1.405   3.663  -1.398  1.00  1.09           C  
ATOM    542  OD1 ASP A  34      -1.554   2.942  -0.440  1.00  1.09           O  
ATOM    543  OD2 ASP A  34      -2.295   3.914  -2.181  1.00  1.09           O  
ATOM    544  H   ASP A  34      -0.781   6.614  -0.619  1.00  1.09           H  
ATOM    545  HA  ASP A  34       0.540   4.197   0.457  1.00  1.09           H  
ATOM    546 1HB  ASP A  34      -0.136   5.093  -2.383  1.00  1.09           H  
ATOM    547 2HB  ASP A  34       0.650   3.575  -1.983  1.00  1.09           H  
ATOM    548  N   VAL A  35       2.219   6.696  -0.231  1.00  0.96           N  
ATOM    549  CA  VAL A  35       3.531   7.289  -0.467  1.00  0.96           C  
ATOM    550  C   VAL A  35       4.198   7.981   0.730  1.00  0.96           C  
ATOM    551  O   VAL A  35       3.598   8.832   1.393  1.00  0.96           O  
ATOM    552  CB  VAL A  35       3.444   8.309  -1.601  1.00  0.96           C  
ATOM    553  CG1 VAL A  35       4.791   8.960  -1.776  1.00  0.96           C  
ATOM    554  CG2 VAL A  35       3.021   7.624  -2.907  1.00  0.96           C  
ATOM    555  H   VAL A  35       1.505   7.246   0.224  1.00  0.96           H  
ATOM    556  HA  VAL A  35       4.183   6.492  -0.795  1.00  0.96           H  
ATOM    557  HB  VAL A  35       2.731   9.060  -1.339  1.00  0.96           H  
ATOM    558 1HG1 VAL A  35       4.718   9.678  -2.541  1.00  0.96           H  
ATOM    559 2HG1 VAL A  35       5.085   9.460  -0.864  1.00  0.96           H  
ATOM    560 3HG1 VAL A  35       5.536   8.206  -2.033  1.00  0.96           H  
ATOM    561 1HG2 VAL A  35       2.966   8.362  -3.697  1.00  0.96           H  
ATOM    562 2HG2 VAL A  35       3.753   6.866  -3.165  1.00  0.96           H  
ATOM    563 3HG2 VAL A  35       2.054   7.160  -2.792  1.00  0.96           H  
ATOM    564  N   GLU A  36       5.466   7.634   0.958  1.00  0.83           N  
ATOM    565  CA  GLU A  36       6.304   8.259   1.981  1.00  0.83           C  
ATOM    566  C   GLU A  36       7.236   9.278   1.326  1.00  0.83           C  
ATOM    567  O   GLU A  36       7.794   9.010   0.259  1.00  0.83           O  
ATOM    568  CB  GLU A  36       7.097   7.213   2.761  1.00  0.83           C  
ATOM    569  CG  GLU A  36       7.992   7.783   3.867  1.00  0.83           C  
ATOM    570  CD  GLU A  36       8.681   6.718   4.690  1.00  0.83           C  
ATOM    571  OE1 GLU A  36       8.421   5.559   4.473  1.00  0.83           O  
ATOM    572  OE2 GLU A  36       9.489   7.065   5.523  1.00  0.83           O  
ATOM    573  H   GLU A  36       5.865   6.904   0.366  1.00  0.83           H  
ATOM    574  HA  GLU A  36       5.661   8.791   2.682  1.00  0.83           H  
ATOM    575 1HB  GLU A  36       6.405   6.511   3.224  1.00  0.83           H  
ATOM    576 2HB  GLU A  36       7.714   6.645   2.074  1.00  0.83           H  
ATOM    577 1HG  GLU A  36       8.758   8.411   3.408  1.00  0.83           H  
ATOM    578 2HG  GLU A  36       7.390   8.413   4.520  1.00  0.83           H  
ATOM    579  N   VAL A  37       7.359  10.459   1.932  1.00  0.73           N  
ATOM    580  CA  VAL A  37       8.197  11.523   1.380  1.00  0.73           C  
ATOM    581  C   VAL A  37       9.218  12.028   2.407  1.00  0.73           C  
ATOM    582  O   VAL A  37       8.857  12.265   3.561  1.00  0.73           O  
ATOM    583  CB  VAL A  37       7.331  12.716   0.962  1.00  0.73           C  
ATOM    584  CG1 VAL A  37       8.190  13.815   0.344  1.00  0.73           C  
ATOM    585  CG2 VAL A  37       6.247  12.290   0.035  1.00  0.73           C  
ATOM    586  H   VAL A  37       6.867  10.617   2.801  1.00  0.73           H  
ATOM    587  HA  VAL A  37       8.730  11.138   0.515  1.00  0.73           H  
ATOM    588  HB  VAL A  37       6.889  13.135   1.855  1.00  0.73           H  
ATOM    589 1HG1 VAL A  37       7.566  14.665   0.103  1.00  0.73           H  
ATOM    590 2HG1 VAL A  37       8.937  14.119   1.040  1.00  0.73           H  
ATOM    591 3HG1 VAL A  37       8.672  13.451  -0.559  1.00  0.73           H  
ATOM    592 1HG2 VAL A  37       5.659  13.166  -0.196  1.00  0.73           H  
ATOM    593 2HG2 VAL A  37       6.664  11.880  -0.868  1.00  0.73           H  
ATOM    594 3HG2 VAL A  37       5.617  11.544   0.516  1.00  0.73           H  
ATOM    595  N   ASP A  38      10.470  12.209   1.977  1.00  0.65           N  
ATOM    596  CA  ASP A  38      11.543  12.725   2.839  1.00  0.65           C  
ATOM    597  C   ASP A  38      12.499  13.629   2.049  1.00  0.65           C  
ATOM    598  O   ASP A  38      12.348  13.804   0.834  1.00  0.65           O  
ATOM    599  CB  ASP A  38      12.339  11.537   3.428  1.00  0.65           C  
ATOM    600  CG  ASP A  38      13.100  11.782   4.791  1.00  0.65           C  
ATOM    601  OD1 ASP A  38      13.326  12.907   5.126  1.00  0.65           O  
ATOM    602  OD2 ASP A  38      13.495  10.820   5.428  1.00  0.65           O  
ATOM    603  H   ASP A  38      10.682  11.945   1.013  1.00  0.65           H  
ATOM    604  HA  ASP A  38      11.100  13.314   3.646  1.00  0.65           H  
ATOM    605 1HB  ASP A  38      11.663  10.690   3.562  1.00  0.65           H  
ATOM    606 2HB  ASP A  38      13.075  11.246   2.692  1.00  0.65           H  
ATOM    607  N   SER A  39      13.502  14.170   2.736  1.00  0.61           N  
ATOM    608  CA  SER A  39      14.504  15.019   2.087  1.00  0.61           C  
ATOM    609  C   SER A  39      15.878  14.796   2.672  1.00  0.61           C  
ATOM    610  O   SER A  39      16.029  14.355   3.809  1.00  0.61           O  
ATOM    611  CB  SER A  39      14.198  16.498   2.241  1.00  0.61           C  
ATOM    612  OG  SER A  39      14.310  16.928   3.582  1.00  0.61           O  
ATOM    613  H   SER A  39      13.548  13.978   3.739  1.00  0.61           H  
ATOM    614  HA  SER A  39      14.541  14.774   1.031  1.00  0.61           H  
ATOM    615 1HB  SER A  39      14.903  17.055   1.628  1.00  0.61           H  
ATOM    616 2HB  SER A  39      13.208  16.713   1.865  1.00  0.61           H  
ATOM    617  HG  SER A  39      13.379  16.970   3.914  1.00  0.61           H  
ATOM    618  N   ALA A  40      16.894  15.145   1.910  1.00  0.59           N  
ATOM    619  CA  ALA A  40      18.237  15.040   2.436  1.00  0.59           C  
ATOM    620  C   ALA A  40      19.207  15.942   1.681  1.00  0.59           C  
ATOM    621  O   ALA A  40      18.918  16.438   0.584  1.00  0.59           O  
ATOM    622  CB  ALA A  40      18.703  13.592   2.436  1.00  0.59           C  
ATOM    623  H   ALA A  40      16.712  15.485   0.968  1.00  0.59           H  
ATOM    624  HA  ALA A  40      18.211  15.382   3.466  1.00  0.59           H  
ATOM    625 1HB  ALA A  40      19.675  13.558   2.878  1.00  0.59           H  
ATOM    626 2HB  ALA A  40      18.026  12.980   3.028  1.00  0.59           H  
ATOM    627 3HB  ALA A  40      18.748  13.205   1.455  1.00  0.59           H  
ATOM    628  N   ALA A  41      20.327  16.211   2.327  1.00  0.59           N  
ATOM    629  CA  ALA A  41      21.367  17.029   1.754  1.00  0.59           C  
ATOM    630  C   ALA A  41      22.476  16.214   1.143  1.00  0.59           C  
ATOM    631  O   ALA A  41      22.750  15.090   1.561  1.00  0.59           O  
ATOM    632  CB  ALA A  41      21.973  17.953   2.808  1.00  0.59           C  
ATOM    633  H   ALA A  41      20.455  15.814   3.251  1.00  0.59           H  
ATOM    634  HA  ALA A  41      20.914  17.613   0.981  1.00  0.59           H  
ATOM    635 1HB  ALA A  41      22.730  18.585   2.340  1.00  0.59           H  
ATOM    636 2HB  ALA A  41      21.223  18.570   3.248  1.00  0.59           H  
ATOM    637 3HB  ALA A  41      22.438  17.360   3.588  1.00  0.59           H  
ATOM    638  N   ILE A  42      23.157  16.797   0.178  1.00  0.60           N  
ATOM    639  CA  ILE A  42      24.392  16.158  -0.279  1.00  0.60           C  
ATOM    640  C   ILE A  42      25.510  16.472   0.707  1.00  0.60           C  
ATOM    641  O   ILE A  42      26.311  15.590   1.030  1.00  0.60           O  
ATOM    642  CB  ILE A  42      24.854  16.549  -1.697  1.00  0.60           C  
ATOM    643  CG1 ILE A  42      23.867  16.148  -2.768  1.00  0.60           C  
ATOM    644  CG2 ILE A  42      26.190  15.895  -1.977  1.00  0.60           C  
ATOM    645  CD1 ILE A  42      23.658  14.658  -2.845  1.00  0.60           C  
ATOM    646  H   ILE A  42      22.820  17.698  -0.164  1.00  0.60           H  
ATOM    647  HA  ILE A  42      24.244  15.079  -0.278  1.00  0.60           H  
ATOM    648  HB  ILE A  42      25.002  17.592  -1.762  1.00  0.60           H  
ATOM    649 1HG1 ILE A  42      22.910  16.634  -2.579  1.00  0.60           H  
ATOM    650 2HG1 ILE A  42      24.243  16.491  -3.735  1.00  0.60           H  
ATOM    651 1HG2 ILE A  42      26.537  16.189  -2.965  1.00  0.60           H  
ATOM    652 2HG2 ILE A  42      26.916  16.215  -1.232  1.00  0.60           H  
ATOM    653 3HG2 ILE A  42      26.084  14.818  -1.938  1.00  0.60           H  
ATOM    654 1HD1 ILE A  42      22.979  14.440  -3.639  1.00  0.60           H  
ATOM    655 2HD1 ILE A  42      24.609  14.172  -3.058  1.00  0.60           H  
ATOM    656 3HD1 ILE A  42      23.260  14.287  -1.903  1.00  0.60           H  
ATOM    657  N   GLY A  43      25.608  17.737   1.148  1.00  0.61           N  
ATOM    658  CA  GLY A  43      26.679  18.100   2.060  1.00  0.61           C  
ATOM    659  C   GLY A  43      26.237  17.941   3.504  1.00  0.61           C  
ATOM    660  O   GLY A  43      25.047  17.850   3.793  1.00  0.61           O  
ATOM    661  H   GLY A  43      24.927  18.456   0.887  1.00  0.61           H  
ATOM    662 1HA  GLY A  43      27.552  17.478   1.869  1.00  0.61           H  
ATOM    663 2HA  GLY A  43      26.972  19.132   1.875  1.00  0.61           H  
ATOM    664  N   GLY A  44      27.197  17.982   4.425  1.00  0.62           N  
ATOM    665  CA  GLY A  44      26.880  17.924   5.849  1.00  0.62           C  
ATOM    666  C   GLY A  44      26.827  19.329   6.451  1.00  0.62           C  
ATOM    667  O   GLY A  44      26.579  19.508   7.643  1.00  0.62           O  
ATOM    668  H   GLY A  44      28.164  18.043   4.137  1.00  0.62           H  
ATOM    669 1HA  GLY A  44      25.934  17.410   5.985  1.00  0.62           H  
ATOM    670 2HA  GLY A  44      27.635  17.331   6.363  1.00  0.62           H  
ATOM    671  N   TRP A  45      27.002  20.329   5.591  1.00  0.62           N  
ATOM    672  CA  TRP A  45      27.117  21.736   5.975  1.00  0.62           C  
ATOM    673  C   TRP A  45      25.879  22.317   6.628  1.00  0.62           C  
ATOM    674  O   TRP A  45      25.968  23.276   7.394  1.00  0.62           O  
ATOM    675  CB  TRP A  45      27.405  22.574   4.731  1.00  0.62           C  
ATOM    676  CG  TRP A  45      28.735  22.297   4.108  1.00  0.62           C  
ATOM    677  CD1 TRP A  45      28.960  21.707   2.895  1.00  0.62           C  
ATOM    678  CD2 TRP A  45      30.039  22.590   4.661  1.00  0.62           C  
ATOM    679  NE1 TRP A  45      30.312  21.619   2.656  1.00  0.62           N  
ATOM    680  CE2 TRP A  45      30.987  22.154   3.728  1.00  0.62           C  
ATOM    681  CE3 TRP A  45      30.474  23.178   5.855  1.00  0.62           C  
ATOM    682  CZ2 TRP A  45      32.348  22.287   3.949  1.00  0.62           C  
ATOM    683  CZ3 TRP A  45      31.839  23.311   6.077  1.00  0.62           C  
ATOM    684  CH2 TRP A  45      32.752  22.877   5.148  1.00  0.62           C  
ATOM    685  H   TRP A  45      27.127  20.090   4.622  1.00  0.62           H  
ATOM    686  HA  TRP A  45      27.949  21.829   6.674  1.00  0.62           H  
ATOM    687 1HB  TRP A  45      26.630  22.387   3.985  1.00  0.62           H  
ATOM    688 2HB  TRP A  45      27.355  23.632   4.988  1.00  0.62           H  
ATOM    689  HD1 TRP A  45      28.182  21.362   2.215  1.00  0.62           H  
ATOM    690  HE1 TRP A  45      30.743  21.228   1.831  1.00  0.62           H  
ATOM    691  HE3 TRP A  45      29.753  23.525   6.596  1.00  0.62           H  
ATOM    692  HZ2 TRP A  45      33.089  21.948   3.225  1.00  0.62           H  
ATOM    693  HZ3 TRP A  45      32.169  23.770   7.010  1.00  0.62           H  
ATOM    694  HH2 TRP A  45      33.816  22.996   5.354  1.00  0.62           H  
ATOM    695  N   HIS A  46      24.729  21.751   6.314  1.00  0.62           N  
ATOM    696  CA  HIS A  46      23.479  22.252   6.839  1.00  0.62           C  
ATOM    697  C   HIS A  46      22.806  21.288   7.803  1.00  0.62           C  
ATOM    698  O   HIS A  46      21.662  21.516   8.189  1.00  0.62           O  
ATOM    699  CB  HIS A  46      22.545  22.553   5.670  1.00  0.62           C  
ATOM    700  CG  HIS A  46      23.059  23.626   4.769  1.00  0.62           C  
ATOM    701  ND1 HIS A  46      23.041  24.959   5.109  1.00  0.62           N  
ATOM    702  CD2 HIS A  46      23.638  23.555   3.555  1.00  0.62           C  
ATOM    703  CE1 HIS A  46      23.573  25.668   4.127  1.00  0.62           C  
ATOM    704  NE2 HIS A  46      23.943  24.841   3.172  1.00  0.62           N  
ATOM    705  H   HIS A  46      24.723  20.959   5.688  1.00  0.62           H  
ATOM    706  HA  HIS A  46      23.657  23.180   7.380  1.00  0.62           H  
ATOM    707 1HB  HIS A  46      22.410  21.653   5.072  1.00  0.62           H  
ATOM    708 2HB  HIS A  46      21.573  22.847   6.053  1.00  0.62           H  
ATOM    709  HD2 HIS A  46      23.829  22.643   2.984  1.00  0.62           H  
ATOM    710  HE1 HIS A  46      23.689  26.753   4.112  1.00  0.62           H  
ATOM    711  HE2 HIS A  46      24.386  25.105   2.303  1.00  0.62           H  
ATOM    712  N   VAL A  47      23.482  20.209   8.187  1.00  0.62           N  
ATOM    713  CA  VAL A  47      22.802  19.218   9.015  1.00  0.62           C  
ATOM    714  C   VAL A  47      22.424  19.741  10.378  1.00  0.62           C  
ATOM    715  O   VAL A  47      23.218  20.375  11.076  1.00  0.62           O  
ATOM    716  CB  VAL A  47      23.622  17.935   9.105  1.00  0.62           C  
ATOM    717  CG1 VAL A  47      23.004  16.957  10.089  1.00  0.62           C  
ATOM    718  CG2 VAL A  47      23.629  17.316   7.743  1.00  0.62           C  
ATOM    719  H   VAL A  47      24.457  20.062   7.911  1.00  0.62           H  
ATOM    720  HA  VAL A  47      21.879  18.950   8.519  1.00  0.62           H  
ATOM    721  HB  VAL A  47      24.639  18.169   9.426  1.00  0.62           H  
ATOM    722 1HG1 VAL A  47      23.599  16.047  10.116  1.00  0.62           H  
ATOM    723 2HG1 VAL A  47      22.983  17.402  11.083  1.00  0.62           H  
ATOM    724 3HG1 VAL A  47      21.989  16.719   9.775  1.00  0.62           H  
ATOM    725 1HG2 VAL A  47      24.215  16.406   7.777  1.00  0.62           H  
ATOM    726 2HG2 VAL A  47      22.610  17.092   7.448  1.00  0.62           H  
ATOM    727 3HG2 VAL A  47      24.059  18.013   7.037  1.00  0.62           H  
ATOM    728  N   GLY A  48      21.167  19.500  10.732  1.00  0.61           N  
ATOM    729  CA  GLY A  48      20.602  19.961  11.981  1.00  0.61           C  
ATOM    730  C   GLY A  48      19.948  21.333  11.830  1.00  0.61           C  
ATOM    731  O   GLY A  48      19.289  21.810  12.755  1.00  0.61           O  
ATOM    732  H   GLY A  48      20.578  18.956  10.101  1.00  0.61           H  
ATOM    733 1HA  GLY A  48      19.865  19.238  12.329  1.00  0.61           H  
ATOM    734 2HA  GLY A  48      21.385  20.009  12.735  1.00  0.61           H  
ATOM    735  N   ASN A  49      20.111  21.971  10.667  1.00  0.61           N  
ATOM    736  CA  ASN A  49      19.527  23.287  10.479  1.00  0.61           C  
ATOM    737  C   ASN A  49      18.088  23.161  10.036  1.00  0.61           C  
ATOM    738  O   ASN A  49      17.644  22.104   9.588  1.00  0.61           O  
ATOM    739  CB  ASN A  49      20.314  24.100   9.450  1.00  0.61           C  
ATOM    740  CG  ASN A  49      20.091  25.622   9.557  1.00  0.61           C  
ATOM    741  OD1 ASN A  49      19.316  26.095  10.403  1.00  0.61           O  
ATOM    742  ND2 ASN A  49      20.748  26.376   8.711  1.00  0.61           N  
ATOM    743  H   ASN A  49      20.666  21.566   9.914  1.00  0.61           H  
ATOM    744  HA  ASN A  49      19.535  23.817  11.431  1.00  0.61           H  
ATOM    745 1HB  ASN A  49      21.380  23.890   9.559  1.00  0.61           H  
ATOM    746 2HB  ASN A  49      20.025  23.775   8.447  1.00  0.61           H  
ATOM    747 1HD2 ASN A  49      20.633  27.369   8.732  1.00  0.61           H  
ATOM    748 2HD2 ASN A  49      21.358  25.961   8.038  1.00  0.61           H  
ATOM    749  N   ARG A  50      17.378  24.264  10.140  1.00  0.61           N  
ATOM    750  CA  ARG A  50      16.002  24.375   9.699  1.00  0.61           C  
ATOM    751  C   ARG A  50      15.936  24.985   8.319  1.00  0.61           C  
ATOM    752  O   ARG A  50      16.788  25.793   7.945  1.00  0.61           O  
ATOM    753  CB  ARG A  50      15.151  25.183  10.674  1.00  0.61           C  
ATOM    754  CG  ARG A  50      13.659  25.269  10.292  1.00  0.61           C  
ATOM    755  CD  ARG A  50      12.812  25.911  11.323  1.00  0.61           C  
ATOM    756  NE  ARG A  50      11.422  26.011  10.861  1.00  0.61           N  
ATOM    757  CZ  ARG A  50      10.408  26.586  11.533  1.00  0.61           C  
ATOM    758  NH1 ARG A  50      10.615  27.118  12.719  1.00  0.61           N  
ATOM    759  NH2 ARG A  50       9.197  26.616  10.995  1.00  0.61           N  
ATOM    760  H   ARG A  50      17.844  25.079  10.524  1.00  0.61           H  
ATOM    761  HA  ARG A  50      15.579  23.378   9.629  1.00  0.61           H  
ATOM    762 1HB  ARG A  50      15.220  24.749  11.668  1.00  0.61           H  
ATOM    763 2HB  ARG A  50      15.534  26.201  10.727  1.00  0.61           H  
ATOM    764 1HG  ARG A  50      13.557  25.882   9.407  1.00  0.61           H  
ATOM    765 2HG  ARG A  50      13.267  24.267  10.094  1.00  0.61           H  
ATOM    766 1HD  ARG A  50      12.830  25.315  12.235  1.00  0.61           H  
ATOM    767 2HD  ARG A  50      13.180  26.915  11.527  1.00  0.61           H  
ATOM    768  HE  ARG A  50      11.210  25.624   9.947  1.00  0.61           H  
ATOM    769 1HH1 ARG A  50      11.539  27.097  13.129  1.00  0.61           H  
ATOM    770 2HH1 ARG A  50       9.851  27.549  13.220  1.00  0.61           H  
ATOM    771 1HH2 ARG A  50       9.021  26.194  10.063  1.00  0.61           H  
ATOM    772 2HH2 ARG A  50       8.436  27.046  11.492  1.00  0.61           H  
ATOM    773  N   ALA A  51      14.919  24.598   7.567  1.00  0.61           N  
ATOM    774  CA  ALA A  51      14.689  25.190   6.258  1.00  0.61           C  
ATOM    775  C   ALA A  51      14.752  26.713   6.358  1.00  0.61           C  
ATOM    776  O   ALA A  51      14.377  27.301   7.373  1.00  0.61           O  
ATOM    777  CB  ALA A  51      13.335  24.765   5.706  1.00  0.61           C  
ATOM    778  H   ALA A  51      14.301  23.864   7.923  1.00  0.61           H  
ATOM    779  HA  ALA A  51      15.474  24.861   5.590  1.00  0.61           H  
ATOM    780 1HB  ALA A  51      13.192  25.214   4.722  1.00  0.61           H  
ATOM    781 2HB  ALA A  51      13.304  23.680   5.625  1.00  0.61           H  
ATOM    782 3HB  ALA A  51      12.550  25.094   6.370  1.00  0.61           H  
ATOM    783  N   ASP A  52      15.296  27.331   5.316  1.00  0.61           N  
ATOM    784  CA  ASP A  52      15.492  28.771   5.214  1.00  0.61           C  
ATOM    785  C   ASP A  52      14.160  29.497   5.398  1.00  0.61           C  
ATOM    786  O   ASP A  52      13.192  29.165   4.714  1.00  0.61           O  
ATOM    787  CB  ASP A  52      16.089  29.121   3.835  1.00  0.61           C  
ATOM    788  CG  ASP A  52      16.517  30.617   3.578  1.00  0.61           C  
ATOM    789  OD1 ASP A  52      17.683  30.846   3.317  1.00  0.61           O  
ATOM    790  OD2 ASP A  52      15.687  31.509   3.659  1.00  0.61           O  
ATOM    791  H   ASP A  52      15.580  26.764   4.525  1.00  0.61           H  
ATOM    792  HA  ASP A  52      16.222  29.046   5.961  1.00  0.61           H  
ATOM    793 1HB  ASP A  52      16.971  28.493   3.680  1.00  0.61           H  
ATOM    794 2HB  ASP A  52      15.377  28.832   3.060  1.00  0.61           H  
ATOM    795  N   PRO A  53      14.066  30.513   6.277  1.00  0.61           N  
ATOM    796  CA  PRO A  53      12.885  31.324   6.532  1.00  0.61           C  
ATOM    797  C   PRO A  53      12.209  31.835   5.255  1.00  0.61           C  
ATOM    798  O   PRO A  53      11.000  32.077   5.254  1.00  0.61           O  
ATOM    799  CB  PRO A  53      13.460  32.487   7.352  1.00  0.61           C  
ATOM    800  CG  PRO A  53      14.624  31.880   8.085  1.00  0.61           C  
ATOM    801  CD  PRO A  53      15.229  30.892   7.112  1.00  0.61           C  
ATOM    802  HA  PRO A  53      12.179  30.747   7.139  1.00  0.61           H  
ATOM    803 1HB  PRO A  53      13.756  33.309   6.681  1.00  0.61           H  
ATOM    804 2HB  PRO A  53      12.690  32.886   8.028  1.00  0.61           H  
ATOM    805 1HG  PRO A  53      15.333  32.668   8.383  1.00  0.61           H  
ATOM    806 2HG  PRO A  53      14.277  31.397   9.011  1.00  0.61           H  
ATOM    807 1HD  PRO A  53      16.020  31.361   6.501  1.00  0.61           H  
ATOM    808 2HD  PRO A  53      15.585  30.036   7.708  1.00  0.61           H  
ATOM    809  N   ARG A  54      12.964  32.043   4.163  1.00  0.60           N  
ATOM    810  CA  ARG A  54      12.346  32.545   2.938  1.00  0.60           C  
ATOM    811  C   ARG A  54      11.664  31.400   2.178  1.00  0.60           C  
ATOM    812  O   ARG A  54      10.680  31.603   1.450  1.00  0.60           O  
ATOM    813  CB  ARG A  54      13.404  33.194   2.074  1.00  0.60           C  
ATOM    814  CG  ARG A  54      14.030  34.443   2.673  1.00  0.60           C  
ATOM    815  CD  ARG A  54      15.198  34.918   1.876  1.00  0.60           C  
ATOM    816  NE  ARG A  54      16.321  33.969   1.946  1.00  0.60           N  
ATOM    817  CZ  ARG A  54      17.443  34.041   1.174  1.00  0.60           C  
ATOM    818  NH1 ARG A  54      17.554  35.049   0.305  1.00  0.60           N  
ATOM    819  NH2 ARG A  54      18.389  33.102   1.293  1.00  0.60           N  
ATOM    820  H   ARG A  54      13.971  31.841   4.146  1.00  0.60           H  
ATOM    821  HA  ARG A  54      11.601  33.293   3.202  1.00  0.60           H  
ATOM    822 1HB  ARG A  54      14.201  32.481   1.907  1.00  0.60           H  
ATOM    823 2HB  ARG A  54      12.977  33.457   1.111  1.00  0.60           H  
ATOM    824 1HG  ARG A  54      13.289  35.239   2.720  1.00  0.60           H  
ATOM    825 2HG  ARG A  54      14.382  34.207   3.681  1.00  0.60           H  
ATOM    826 1HD  ARG A  54      14.905  35.027   0.831  1.00  0.60           H  
ATOM    827 2HD  ARG A  54      15.537  35.877   2.261  1.00  0.60           H  
ATOM    828  HE  ARG A  54      16.231  33.170   2.609  1.00  0.60           H  
ATOM    829 1HH1 ARG A  54      16.818  35.729   0.256  1.00  0.60           H  
ATOM    830 2HH1 ARG A  54      18.368  35.162  -0.326  1.00  0.60           H  
ATOM    831 1HH2 ARG A  54      18.257  32.334   1.985  1.00  0.60           H  
ATOM    832 2HH2 ARG A  54      19.231  33.118   0.696  1.00  0.60           H  
ATOM    833  N   ALA A  55      12.151  30.166   2.383  1.00  0.60           N  
ATOM    834  CA  ALA A  55      11.525  29.009   1.757  1.00  0.60           C  
ATOM    835  C   ALA A  55      10.260  28.750   2.526  1.00  0.60           C  
ATOM    836  O   ALA A  55       9.192  28.516   1.960  1.00  0.60           O  
ATOM    837  CB  ALA A  55      12.428  27.779   1.784  1.00  0.60           C  
ATOM    838  H   ALA A  55      12.932  30.022   3.017  1.00  0.60           H  
ATOM    839  HA  ALA A  55      11.261  29.254   0.730  1.00  0.60           H  
ATOM    840 1HB  ALA A  55      11.913  26.943   1.334  1.00  0.60           H  
ATOM    841 2HB  ALA A  55      13.340  27.970   1.238  1.00  0.60           H  
ATOM    842 3HB  ALA A  55      12.678  27.529   2.815  1.00  0.60           H  
ATOM    843  N   ILE A  56      10.383  28.881   3.845  1.00  0.59           N  
ATOM    844  CA  ILE A  56       9.272  28.653   4.741  1.00  0.59           C  
ATOM    845  C   ILE A  56       8.193  29.691   4.509  1.00  0.59           C  
ATOM    846  O   ILE A  56       7.026  29.343   4.369  1.00  0.59           O  
ATOM    847  CB  ILE A  56       9.725  28.681   6.198  1.00  0.59           C  
ATOM    848  CG1 ILE A  56      10.626  27.505   6.475  1.00  0.59           C  
ATOM    849  CG2 ILE A  56       8.522  28.644   7.110  1.00  0.59           C  
ATOM    850  CD1 ILE A  56      11.316  27.608   7.772  1.00  0.59           C  
ATOM    851  H   ILE A  56      11.304  29.104   4.230  1.00  0.59           H  
ATOM    852  HA  ILE A  56       8.853  27.670   4.534  1.00  0.59           H  
ATOM    853  HB  ILE A  56      10.290  29.584   6.381  1.00  0.59           H  
ATOM    854 1HG1 ILE A  56      10.033  26.604   6.484  1.00  0.59           H  
ATOM    855 2HG1 ILE A  56      11.378  27.427   5.687  1.00  0.59           H  
ATOM    856 1HG2 ILE A  56       8.850  28.671   8.148  1.00  0.59           H  
ATOM    857 2HG2 ILE A  56       7.899  29.509   6.904  1.00  0.59           H  
ATOM    858 3HG2 ILE A  56       7.952  27.731   6.935  1.00  0.59           H  
ATOM    859 1HD1 ILE A  56      11.933  26.736   7.920  1.00  0.59           H  
ATOM    860 2HD1 ILE A  56      11.942  28.494   7.787  1.00  0.59           H  
ATOM    861 3HD1 ILE A  56      10.580  27.668   8.562  1.00  0.59           H  
ATOM    862  N   SER A  57       8.575  30.967   4.420  1.00  0.59           N  
ATOM    863  CA  SER A  57       7.597  32.016   4.193  1.00  0.59           C  
ATOM    864  C   SER A  57       6.871  31.787   2.873  1.00  0.59           C  
ATOM    865  O   SER A  57       5.648  31.921   2.805  1.00  0.59           O  
ATOM    866  CB  SER A  57       8.280  33.371   4.169  1.00  0.59           C  
ATOM    867  OG  SER A  57       8.833  33.685   5.420  1.00  0.59           O  
ATOM    868  H   SER A  57       9.546  31.228   4.554  1.00  0.59           H  
ATOM    869  HA  SER A  57       6.869  31.996   5.006  1.00  0.59           H  
ATOM    870 1HB  SER A  57       9.066  33.364   3.415  1.00  0.59           H  
ATOM    871 2HB  SER A  57       7.559  34.134   3.885  1.00  0.59           H  
ATOM    872  HG  SER A  57       9.537  33.017   5.568  1.00  0.59           H  
ATOM    873  N   THR A  58       7.603  31.386   1.827  1.00  0.59           N  
ATOM    874  CA  THR A  58       6.963  31.130   0.548  1.00  0.59           C  
ATOM    875  C   THR A  58       5.940  30.019   0.692  1.00  0.59           C  
ATOM    876  O   THR A  58       4.800  30.151   0.260  1.00  0.59           O  
ATOM    877  CB  THR A  58       8.004  30.737  -0.507  1.00  0.59           C  
ATOM    878  OG1 THR A  58       8.915  31.833  -0.682  1.00  0.59           O  
ATOM    879  CG2 THR A  58       7.346  30.357  -1.854  1.00  0.59           C  
ATOM    880  H   THR A  58       8.619  31.292   1.897  1.00  0.59           H  
ATOM    881  HA  THR A  58       6.448  32.033   0.223  1.00  0.59           H  
ATOM    882  HB  THR A  58       8.567  29.877  -0.146  1.00  0.59           H  
ATOM    883  HG1 THR A  58       9.489  31.901   0.120  1.00  0.59           H  
ATOM    884 1HG2 THR A  58       8.119  30.081  -2.561  1.00  0.59           H  
ATOM    885 2HG2 THR A  58       6.672  29.513  -1.705  1.00  0.59           H  
ATOM    886 3HG2 THR A  58       6.782  31.206  -2.247  1.00  0.59           H  
ATOM    887  N   LEU A  59       6.322  28.938   1.352  1.00  0.60           N  
ATOM    888  CA  LEU A  59       5.409  27.829   1.531  1.00  0.60           C  
ATOM    889  C   LEU A  59       4.179  28.250   2.353  1.00  0.60           C  
ATOM    890  O   LEU A  59       3.038  27.970   1.962  1.00  0.60           O  
ATOM    891  CB  LEU A  59       6.190  26.703   2.227  1.00  0.60           C  
ATOM    892  CG  LEU A  59       7.273  26.017   1.367  1.00  0.60           C  
ATOM    893  CD1 LEU A  59       8.133  25.132   2.253  1.00  0.60           C  
ATOM    894  CD2 LEU A  59       6.598  25.204   0.294  1.00  0.60           C  
ATOM    895  H   LEU A  59       7.277  28.869   1.706  1.00  0.60           H  
ATOM    896  HA  LEU A  59       5.077  27.489   0.553  1.00  0.60           H  
ATOM    897 1HB  LEU A  59       6.694  27.130   3.091  1.00  0.60           H  
ATOM    898 2HB  LEU A  59       5.514  25.947   2.585  1.00  0.60           H  
ATOM    899  HG  LEU A  59       7.906  26.766   0.907  1.00  0.60           H  
ATOM    900 1HD1 LEU A  59       8.901  24.651   1.679  1.00  0.60           H  
ATOM    901 2HD1 LEU A  59       8.599  25.744   3.021  1.00  0.60           H  
ATOM    902 3HD1 LEU A  59       7.508  24.387   2.705  1.00  0.60           H  
ATOM    903 1HD2 LEU A  59       7.332  24.718  -0.311  1.00  0.60           H  
ATOM    904 2HD2 LEU A  59       5.962  24.455   0.751  1.00  0.60           H  
ATOM    905 3HD2 LEU A  59       5.999  25.865  -0.318  1.00  0.60           H  
ATOM    906  N   GLN A  60       4.384  29.052   3.402  1.00  0.61           N  
ATOM    907  CA  GLN A  60       3.281  29.513   4.248  1.00  0.61           C  
ATOM    908  C   GLN A  60       2.289  30.374   3.472  1.00  0.61           C  
ATOM    909  O   GLN A  60       1.073  30.259   3.659  1.00  0.61           O  
ATOM    910  CB  GLN A  60       3.823  30.275   5.458  1.00  0.61           C  
ATOM    911  CG  GLN A  60       4.526  29.378   6.464  1.00  0.61           C  
ATOM    912  CD  GLN A  60       5.172  30.146   7.581  1.00  0.61           C  
ATOM    913  OE1 GLN A  60       5.424  31.351   7.480  1.00  0.61           O  
ATOM    914  NE2 GLN A  60       5.457  29.449   8.675  1.00  0.61           N  
ATOM    915  H   GLN A  60       5.338  29.292   3.662  1.00  0.61           H  
ATOM    916  HA  GLN A  60       2.749  28.638   4.616  1.00  0.61           H  
ATOM    917 1HB  GLN A  60       4.534  31.025   5.119  1.00  0.61           H  
ATOM    918 2HB  GLN A  60       3.009  30.791   5.962  1.00  0.61           H  
ATOM    919 1HG  GLN A  60       3.786  28.704   6.895  1.00  0.61           H  
ATOM    920 2HG  GLN A  60       5.284  28.795   5.955  1.00  0.61           H  
ATOM    921 1HE2 GLN A  60       5.890  29.901   9.456  1.00  0.61           H  
ATOM    922 2HE2 GLN A  60       5.241  28.473   8.712  1.00  0.61           H  
ATOM    923  N   LYS A  61       2.786  31.185   2.540  1.00  0.64           N  
ATOM    924  CA  LYS A  61       1.927  32.030   1.710  1.00  0.64           C  
ATOM    925  C   LYS A  61       0.976  31.213   0.834  1.00  0.64           C  
ATOM    926  O   LYS A  61      -0.037  31.735   0.363  1.00  0.64           O  
ATOM    927  CB  LYS A  61       2.750  32.987   0.848  1.00  0.64           C  
ATOM    928  CG  LYS A  61       3.425  34.117   1.628  1.00  0.64           C  
ATOM    929  CD  LYS A  61       4.242  35.008   0.712  1.00  0.64           C  
ATOM    930  CE  LYS A  61       4.910  36.130   1.485  1.00  0.64           C  
ATOM    931  NZ  LYS A  61       5.711  37.009   0.595  1.00  0.64           N  
ATOM    932  H   LYS A  61       3.801  31.254   2.432  1.00  0.64           H  
ATOM    933  HA  LYS A  61       1.314  32.635   2.376  1.00  0.64           H  
ATOM    934 1HB  LYS A  61       3.533  32.422   0.336  1.00  0.64           H  
ATOM    935 2HB  LYS A  61       2.113  33.427   0.083  1.00  0.64           H  
ATOM    936 1HG  LYS A  61       2.659  34.721   2.112  1.00  0.64           H  
ATOM    937 2HG  LYS A  61       4.064  33.705   2.394  1.00  0.64           H  
ATOM    938 1HD  LYS A  61       5.012  34.405   0.224  1.00  0.64           H  
ATOM    939 2HD  LYS A  61       3.598  35.434  -0.055  1.00  0.64           H  
ATOM    940 1HE  LYS A  61       4.147  36.727   1.981  1.00  0.64           H  
ATOM    941 2HE  LYS A  61       5.569  35.697   2.241  1.00  0.64           H  
ATOM    942 1HZ  LYS A  61       6.142  37.741   1.142  1.00  0.64           H  
ATOM    943 2HZ  LYS A  61       6.428  36.462   0.140  1.00  0.64           H  
ATOM    944 3HZ  LYS A  61       5.107  37.421  -0.102  1.00  0.64           H  
ATOM    945  N   HIS A  62       1.304  29.938   0.606  1.00  0.67           N  
ATOM    946  CA  HIS A  62       0.493  29.051  -0.202  1.00  0.67           C  
ATOM    947  C   HIS A  62      -0.273  28.048   0.672  1.00  0.67           C  
ATOM    948  O   HIS A  62      -0.843  27.076   0.167  1.00  0.67           O  
ATOM    949  CB  HIS A  62       1.370  28.338  -1.237  1.00  0.67           C  
ATOM    950  CG  HIS A  62       1.967  29.293  -2.244  1.00  0.67           C  
ATOM    951  ND1 HIS A  62       1.202  29.933  -3.201  1.00  0.67           N  
ATOM    952  CD2 HIS A  62       3.242  29.706  -2.449  1.00  0.67           C  
ATOM    953  CE1 HIS A  62       1.985  30.708  -3.940  1.00  0.67           C  
ATOM    954  NE2 HIS A  62       3.222  30.591  -3.505  1.00  0.67           N  
ATOM    955  H   HIS A  62       2.139  29.541   1.034  1.00  0.67           H  
ATOM    956  HA  HIS A  62      -0.246  29.635  -0.747  1.00  0.67           H  
ATOM    957 1HB  HIS A  62       2.190  27.821  -0.724  1.00  0.67           H  
ATOM    958 2HB  HIS A  62       0.785  27.587  -1.763  1.00  0.67           H  
ATOM    959  HD2 HIS A  62       4.115  29.397  -1.894  1.00  0.67           H  
ATOM    960  HE1 HIS A  62       1.668  31.338  -4.771  1.00  0.67           H  
ATOM    961  HE2 HIS A  62       4.042  31.089  -3.906  1.00  0.67           H  
ATOM    962  N   GLY A  63      -0.308  28.306   1.989  1.00  0.71           N  
ATOM    963  CA  GLY A  63      -1.024  27.464   2.942  1.00  0.71           C  
ATOM    964  C   GLY A  63      -0.280  26.195   3.356  1.00  0.71           C  
ATOM    965  O   GLY A  63      -0.899  25.248   3.847  1.00  0.71           O  
ATOM    966  H   GLY A  63       0.182  29.117   2.363  1.00  0.71           H  
ATOM    967 1HA  GLY A  63      -1.233  28.057   3.833  1.00  0.71           H  
ATOM    968 2HA  GLY A  63      -1.988  27.191   2.518  1.00  0.71           H  
ATOM    969  N   LEU A  64       1.034  26.158   3.155  1.00  0.76           N  
ATOM    970  CA  LEU A  64       1.798  24.966   3.474  1.00  0.76           C  
ATOM    971  C   LEU A  64       2.619  25.117   4.761  1.00  0.76           C  
ATOM    972  O   LEU A  64       3.138  26.188   5.068  1.00  0.76           O  
ATOM    973  CB  LEU A  64       2.706  24.680   2.297  1.00  0.76           C  
ATOM    974  CG  LEU A  64       2.002  24.572   0.991  1.00  0.76           C  
ATOM    975  CD1 LEU A  64       3.000  24.407  -0.092  1.00  0.76           C  
ATOM    976  CD2 LEU A  64       1.078  23.447   1.044  1.00  0.76           C  
ATOM    977  H   LEU A  64       1.526  26.956   2.754  1.00  0.76           H  
ATOM    978  HA  LEU A  64       1.108  24.134   3.602  1.00  0.76           H  
ATOM    979 1HB  LEU A  64       3.420  25.455   2.212  1.00  0.76           H  
ATOM    980 2HB  LEU A  64       3.202  23.758   2.482  1.00  0.76           H  
ATOM    981  HG  LEU A  64       1.447  25.491   0.794  1.00  0.76           H  
ATOM    982 1HD1 LEU A  64       2.486  24.341  -1.049  1.00  0.76           H  
ATOM    983 2HD1 LEU A  64       3.649  25.277  -0.081  1.00  0.76           H  
ATOM    984 3HD1 LEU A  64       3.582  23.510   0.063  1.00  0.76           H  
ATOM    985 1HD2 LEU A  64       0.559  23.367   0.090  1.00  0.76           H  
ATOM    986 2HD2 LEU A  64       1.643  22.548   1.237  1.00  0.76           H  
ATOM    987 3HD2 LEU A  64       0.349  23.597   1.840  1.00  0.76           H  
ATOM    988  N   LYS A  65       2.749  24.027   5.506  1.00  0.80           N  
ATOM    989  CA  LYS A  65       3.543  23.998   6.735  1.00  0.80           C  
ATOM    990  C   LYS A  65       4.954  23.469   6.501  1.00  0.80           C  
ATOM    991  O   LYS A  65       5.124  22.467   5.808  1.00  0.80           O  
ATOM    992  CB  LYS A  65       2.841  23.152   7.800  1.00  0.80           C  
ATOM    993  CG  LYS A  65       3.567  23.092   9.151  1.00  0.80           C  
ATOM    994  CD  LYS A  65       2.770  22.293  10.177  1.00  0.80           C  
ATOM    995  CE  LYS A  65       3.519  22.187  11.499  1.00  0.80           C  
ATOM    996  NZ  LYS A  65       2.751  21.408  12.511  1.00  0.80           N  
ATOM    997  H   LYS A  65       2.283  23.181   5.210  1.00  0.80           H  
ATOM    998  HA  LYS A  65       3.631  25.018   7.111  1.00  0.80           H  
ATOM    999 1HB  LYS A  65       1.840  23.545   7.975  1.00  0.80           H  
ATOM   1000 2HB  LYS A  65       2.734  22.130   7.437  1.00  0.80           H  
ATOM   1001 1HG  LYS A  65       4.540  22.614   9.024  1.00  0.80           H  
ATOM   1002 2HG  LYS A  65       3.727  24.101   9.528  1.00  0.80           H  
ATOM   1003 1HD  LYS A  65       1.807  22.776  10.350  1.00  0.80           H  
ATOM   1004 2HD  LYS A  65       2.590  21.289   9.793  1.00  0.80           H  
ATOM   1005 1HE  LYS A  65       4.477  21.695  11.325  1.00  0.80           H  
ATOM   1006 2HE  LYS A  65       3.703  23.188  11.887  1.00  0.80           H  
ATOM   1007 1HZ  LYS A  65       3.284  21.361  13.368  1.00  0.80           H  
ATOM   1008 2HZ  LYS A  65       1.865  21.862  12.689  1.00  0.80           H  
ATOM   1009 3HZ  LYS A  65       2.587  20.474  12.164  1.00  0.80           H  
ATOM   1010  N   CYS A  66       5.955  24.124   7.101  1.00  0.82           N  
ATOM   1011  CA  CYS A  66       7.335  23.657   6.995  1.00  0.82           C  
ATOM   1012  C   CYS A  66       8.148  23.950   8.249  1.00  0.82           C  
ATOM   1013  O   CYS A  66       8.434  25.108   8.575  1.00  0.82           O  
ATOM   1014  CB  CYS A  66       8.035  24.315   5.826  1.00  0.82           C  
ATOM   1015  SG  CYS A  66       9.744  23.747   5.535  1.00  0.82           S  
ATOM   1016  H   CYS A  66       5.748  24.949   7.644  1.00  0.82           H  
ATOM   1017  HA  CYS A  66       7.320  22.578   6.833  1.00  0.82           H  
ATOM   1018 1HB  CYS A  66       7.456  24.152   4.941  1.00  0.82           H  
ATOM   1019 2HB  CYS A  66       8.060  25.388   5.983  1.00  0.82           H  
ATOM   1020  HG  CYS A  66       9.933  24.466   4.430  1.00  0.82           H  
ATOM   1021  N   THR A  67       8.485  22.865   8.942  1.00  0.81           N  
ATOM   1022  CA  THR A  67       9.239  22.847  10.191  1.00  0.81           C  
ATOM   1023  C   THR A  67      10.398  21.859  10.074  1.00  0.81           C  
ATOM   1024  O   THR A  67      10.913  21.357  11.071  1.00  0.81           O  
ATOM   1025  CB  THR A  67       8.330  22.451  11.373  1.00  0.81           C  
ATOM   1026  OG1 THR A  67       7.761  21.155  11.133  1.00  0.81           O  
ATOM   1027  CG2 THR A  67       7.198  23.464  11.539  1.00  0.81           C  
ATOM   1028  H   THR A  67       8.181  21.972   8.577  1.00  0.81           H  
ATOM   1029  HA  THR A  67       9.651  23.833  10.373  1.00  0.81           H  
ATOM   1030  HB  THR A  67       8.922  22.420  12.287  1.00  0.81           H  
ATOM   1031  HG1 THR A  67       8.466  20.503  11.069  1.00  0.81           H  
ATOM   1032 1HG2 THR A  67       6.572  23.170  12.379  1.00  0.81           H  
ATOM   1033 2HG2 THR A  67       7.614  24.445  11.728  1.00  0.81           H  
ATOM   1034 3HG2 THR A  67       6.593  23.496  10.636  1.00  0.81           H  
ATOM   1035  N   HIS A  68      10.756  21.533   8.840  1.00  0.78           N  
ATOM   1036  CA  HIS A  68      11.749  20.502   8.569  1.00  0.78           C  
ATOM   1037  C   HIS A  68      13.191  20.852   8.920  1.00  0.78           C  
ATOM   1038  O   HIS A  68      13.654  21.985   8.710  1.00  0.78           O  
ATOM   1039  CB  HIS A  68      11.660  20.122   7.094  1.00  0.78           C  
ATOM   1040  CG  HIS A  68      10.372  19.421   6.769  1.00  0.78           C  
ATOM   1041  ND1 HIS A  68      10.107  18.134   7.177  1.00  0.78           N  
ATOM   1042  CD2 HIS A  68       9.274  19.836   6.101  1.00  0.78           C  
ATOM   1043  CE1 HIS A  68       8.903  17.781   6.764  1.00  0.78           C  
ATOM   1044  NE2 HIS A  68       8.368  18.798   6.118  1.00  0.78           N  
ATOM   1045  H   HIS A  68      10.314  22.010   8.069  1.00  0.78           H  
ATOM   1046  HA  HIS A  68      11.493  19.617   9.151  1.00  0.78           H  
ATOM   1047 1HB  HIS A  68      11.736  21.018   6.473  1.00  0.78           H  
ATOM   1048 2HB  HIS A  68      12.490  19.462   6.830  1.00  0.78           H  
ATOM   1049  HD1 HIS A  68      10.722  17.534   7.689  1.00  0.78           H  
ATOM   1050  HD2 HIS A  68       9.025  20.770   5.616  1.00  0.78           H  
ATOM   1051  HE1 HIS A  68       8.515  16.787   6.983  1.00  0.78           H  
ATOM   1052  N   ILE A  69      13.879  19.816   9.421  1.00  0.73           N  
ATOM   1053  CA  ILE A  69      15.282  19.813   9.823  1.00  0.73           C  
ATOM   1054  C   ILE A  69      16.131  18.965   8.874  1.00  0.73           C  
ATOM   1055  O   ILE A  69      15.741  17.860   8.492  1.00  0.73           O  
ATOM   1056  CB  ILE A  69      15.441  19.313  11.271  1.00  0.73           C  
ATOM   1057  CG1 ILE A  69      14.595  20.182  12.218  1.00  0.73           C  
ATOM   1058  CG2 ILE A  69      16.897  19.362  11.688  1.00  0.73           C  
ATOM   1059  CD1 ILE A  69      14.994  21.642  12.206  1.00  0.73           C  
ATOM   1060  H   ILE A  69      13.373  18.952   9.543  1.00  0.73           H  
ATOM   1061  HA  ILE A  69      15.643  20.833   9.784  1.00  0.73           H  
ATOM   1062  HB  ILE A  69      15.079  18.290  11.344  1.00  0.73           H  
ATOM   1063 1HG1 ILE A  69      13.544  20.110  11.934  1.00  0.73           H  
ATOM   1064 2HG1 ILE A  69      14.707  19.807  13.234  1.00  0.73           H  
ATOM   1065 1HG2 ILE A  69      16.998  19.012  12.711  1.00  0.73           H  
ATOM   1066 2HG2 ILE A  69      17.496  18.732  11.035  1.00  0.73           H  
ATOM   1067 3HG2 ILE A  69      17.245  20.390  11.621  1.00  0.73           H  
ATOM   1068 1HD1 ILE A  69      14.364  22.201  12.895  1.00  0.73           H  
ATOM   1069 2HD1 ILE A  69      16.043  21.743  12.503  1.00  0.73           H  
ATOM   1070 3HD1 ILE A  69      14.863  22.022  11.213  1.00  0.73           H  
ATOM   1071  N   VAL A  70      17.268  19.510   8.476  1.00  0.68           N  
ATOM   1072  CA  VAL A  70      18.179  18.884   7.528  1.00  0.68           C  
ATOM   1073  C   VAL A  70      18.979  17.673   8.003  1.00  0.68           C  
ATOM   1074  O   VAL A  70      19.664  17.694   9.032  1.00  0.68           O  
ATOM   1075  CB  VAL A  70      19.177  19.915   7.041  1.00  0.68           C  
ATOM   1076  CG1 VAL A  70      20.235  19.250   6.137  1.00  0.68           C  
ATOM   1077  CG2 VAL A  70      18.454  20.989   6.311  1.00  0.68           C  
ATOM   1078  H   VAL A  70      17.506  20.427   8.854  1.00  0.68           H  
ATOM   1079  HA  VAL A  70      17.578  18.571   6.673  1.00  0.68           H  
ATOM   1080  HB  VAL A  70      19.673  20.345   7.887  1.00  0.68           H  
ATOM   1081 1HG1 VAL A  70      20.937  19.992   5.796  1.00  0.68           H  
ATOM   1082 2HG1 VAL A  70      20.768  18.490   6.671  1.00  0.68           H  
ATOM   1083 3HG1 VAL A  70      19.752  18.794   5.296  1.00  0.68           H  
ATOM   1084 1HG2 VAL A  70      19.174  21.713   5.982  1.00  0.68           H  
ATOM   1085 2HG2 VAL A  70      17.943  20.570   5.465  1.00  0.68           H  
ATOM   1086 3HG2 VAL A  70      17.727  21.464   6.972  1.00  0.68           H  
ATOM   1087  N   ARG A  71      18.959  16.646   7.156  1.00  0.64           N  
ATOM   1088  CA  ARG A  71      19.695  15.398   7.325  1.00  0.64           C  
ATOM   1089  C   ARG A  71      20.529  15.130   6.062  1.00  0.64           C  
ATOM   1090  O   ARG A  71      20.077  15.425   4.962  1.00  0.64           O  
ATOM   1091  CB  ARG A  71      18.730  14.248   7.567  1.00  0.64           C  
ATOM   1092  CG  ARG A  71      19.396  12.905   7.768  1.00  0.64           C  
ATOM   1093  CD  ARG A  71      18.456  11.833   8.224  1.00  0.64           C  
ATOM   1094  NE  ARG A  71      17.418  11.497   7.239  1.00  0.64           N  
ATOM   1095  CZ  ARG A  71      17.634  10.688   6.175  1.00  0.64           C  
ATOM   1096  NH1 ARG A  71      18.850  10.225   5.963  1.00  0.64           N  
ATOM   1097  NH2 ARG A  71      16.650  10.346   5.348  1.00  0.64           N  
ATOM   1098  H   ARG A  71      18.358  16.728   6.348  1.00  0.64           H  
ATOM   1099  HA  ARG A  71      20.363  15.490   8.181  1.00  0.64           H  
ATOM   1100 1HB  ARG A  71      18.124  14.457   8.448  1.00  0.64           H  
ATOM   1101 2HB  ARG A  71      18.052  14.157   6.714  1.00  0.64           H  
ATOM   1102 1HG  ARG A  71      19.832  12.578   6.820  1.00  0.64           H  
ATOM   1103 2HG  ARG A  71      20.186  13.004   8.511  1.00  0.64           H  
ATOM   1104 1HD  ARG A  71      19.029  10.930   8.430  1.00  0.64           H  
ATOM   1105 2HD  ARG A  71      17.961  12.159   9.138  1.00  0.64           H  
ATOM   1106  HE  ARG A  71      16.475  11.845   7.386  1.00  0.64           H  
ATOM   1107 1HH1 ARG A  71      19.603  10.476   6.583  1.00  0.64           H  
ATOM   1108 2HH1 ARG A  71      19.045   9.630   5.136  1.00  0.64           H  
ATOM   1109 1HH2 ARG A  71      15.672  10.674   5.496  1.00  0.64           H  
ATOM   1110 2HH2 ARG A  71      16.865   9.697   4.576  1.00  0.64           H  
ATOM   1111  N   GLN A  72      21.759  14.637   6.212  1.00  0.62           N  
ATOM   1112  CA  GLN A  72      22.601  14.302   5.045  1.00  0.62           C  
ATOM   1113  C   GLN A  72      22.233  12.934   4.462  1.00  0.62           C  
ATOM   1114  O   GLN A  72      21.977  11.997   5.218  1.00  0.62           O  
ATOM   1115  CB  GLN A  72      24.091  14.335   5.402  1.00  0.62           C  
ATOM   1116  CG  GLN A  72      25.015  14.140   4.209  1.00  0.62           C  
ATOM   1117  CD  GLN A  72      26.477  14.322   4.562  1.00  0.62           C  
ATOM   1118  OE1 GLN A  72      26.884  14.173   5.728  1.00  0.62           O  
ATOM   1119  NE2 GLN A  72      27.294  14.652   3.563  1.00  0.62           N  
ATOM   1120  H   GLN A  72      22.109  14.454   7.141  1.00  0.62           H  
ATOM   1121  HA  GLN A  72      22.432  15.044   4.267  1.00  0.62           H  
ATOM   1122 1HB  GLN A  72      24.340  15.295   5.814  1.00  0.62           H  
ATOM   1123 2HB  GLN A  72      24.313  13.578   6.144  1.00  0.62           H  
ATOM   1124 1HG  GLN A  72      24.887  13.130   3.818  1.00  0.62           H  
ATOM   1125 2HG  GLN A  72      24.754  14.874   3.438  1.00  0.62           H  
ATOM   1126 1HE2 GLN A  72      28.266  14.788   3.729  1.00  0.62           H  
ATOM   1127 2HE2 GLN A  72      26.922  14.785   2.616  1.00  0.62           H  
ATOM   1128  N   ILE A  73      22.177  12.831   3.128  1.00  0.62           N  
ATOM   1129  CA  ILE A  73      21.869  11.556   2.464  1.00  0.62           C  
ATOM   1130  C   ILE A  73      22.913  10.495   2.782  1.00  0.62           C  
ATOM   1131  O   ILE A  73      24.116  10.772   2.769  1.00  0.62           O  
ATOM   1132  CB  ILE A  73      21.782  11.689   0.922  1.00  0.62           C  
ATOM   1133  CG1 ILE A  73      21.168  10.381   0.351  1.00  0.62           C  
ATOM   1134  CG2 ILE A  73      23.138  11.945   0.315  1.00  0.62           C  
ATOM   1135  CD1 ILE A  73      20.779  10.426  -1.076  1.00  0.62           C  
ATOM   1136  H   ILE A  73      22.372  13.654   2.565  1.00  0.62           H  
ATOM   1137  HA  ILE A  73      20.906  11.197   2.831  1.00  0.62           H  
ATOM   1138  HB  ILE A  73      21.119  12.514   0.670  1.00  0.62           H  
ATOM   1139 1HG1 ILE A  73      21.891   9.574   0.458  1.00  0.62           H  
ATOM   1140 2HG1 ILE A  73      20.287  10.139   0.940  1.00  0.62           H  
ATOM   1141 1HG2 ILE A  73      23.041  12.032  -0.766  1.00  0.62           H  
ATOM   1142 2HG2 ILE A  73      23.554  12.865   0.717  1.00  0.62           H  
ATOM   1143 3HG2 ILE A  73      23.798  11.113   0.558  1.00  0.62           H  
ATOM   1144 1HD1 ILE A  73      20.372   9.460  -1.364  1.00  0.62           H  
ATOM   1145 2HD1 ILE A  73      20.052  11.178  -1.249  1.00  0.62           H  
ATOM   1146 3HD1 ILE A  73      21.660  10.636  -1.644  1.00  0.62           H  
ATOM   1147  N   ARG A  74      22.453   9.268   3.032  1.00  0.62           N  
ATOM   1148  CA  ARG A  74      23.348   8.160   3.362  1.00  0.62           C  
ATOM   1149  C   ARG A  74      23.156   6.931   2.460  1.00  0.62           C  
ATOM   1150  O   ARG A  74      22.149   6.797   1.760  1.00  0.62           O  
ATOM   1151  CB  ARG A  74      23.165   7.749   4.821  1.00  0.62           C  
ATOM   1152  CG  ARG A  74      23.391   8.872   5.843  1.00  0.62           C  
ATOM   1153  CD  ARG A  74      24.809   9.360   5.877  1.00  0.62           C  
ATOM   1154  NE  ARG A  74      24.999  10.394   6.888  1.00  0.62           N  
ATOM   1155  CZ  ARG A  74      26.101  11.165   7.009  1.00  0.62           C  
ATOM   1156  NH1 ARG A  74      27.107  11.025   6.177  1.00  0.62           N  
ATOM   1157  NH2 ARG A  74      26.166  12.071   7.968  1.00  0.62           N  
ATOM   1158  H   ARG A  74      21.436   9.120   3.039  1.00  0.62           H  
ATOM   1159  HA  ARG A  74      24.372   8.509   3.240  1.00  0.62           H  
ATOM   1160 1HB  ARG A  74      22.144   7.386   4.962  1.00  0.62           H  
ATOM   1161 2HB  ARG A  74      23.840   6.933   5.065  1.00  0.62           H  
ATOM   1162 1HG  ARG A  74      22.748   9.706   5.605  1.00  0.62           H  
ATOM   1163 2HG  ARG A  74      23.139   8.505   6.836  1.00  0.62           H  
ATOM   1164 1HD  ARG A  74      25.473   8.531   6.109  1.00  0.62           H  
ATOM   1165 2HD  ARG A  74      25.078   9.780   4.912  1.00  0.62           H  
ATOM   1166  HE  ARG A  74      24.249  10.547   7.546  1.00  0.62           H  
ATOM   1167 1HH1 ARG A  74      27.060  10.341   5.437  1.00  0.62           H  
ATOM   1168 2HH1 ARG A  74      27.921  11.616   6.271  1.00  0.62           H  
ATOM   1169 1HH2 ARG A  74      25.394  12.186   8.607  1.00  0.62           H  
ATOM   1170 2HH2 ARG A  74      26.989  12.654   8.053  1.00  0.62           H  
ATOM   1171  N   LYS A  75      24.104   5.992   2.534  1.00  0.64           N  
ATOM   1172  CA  LYS A  75      24.027   4.718   1.805  1.00  0.64           C  
ATOM   1173  C   LYS A  75      22.664   4.043   2.016  1.00  0.64           C  
ATOM   1174  O   LYS A  75      22.099   3.440   1.104  1.00  0.64           O  
ATOM   1175  CB  LYS A  75      25.145   3.785   2.274  1.00  0.64           C  
ATOM   1176  CG  LYS A  75      25.207   2.445   1.561  1.00  0.64           C  
ATOM   1177  CD  LYS A  75      26.376   1.600   2.072  1.00  0.64           C  
ATOM   1178  CE  LYS A  75      26.407   0.225   1.415  1.00  0.64           C  
ATOM   1179  NZ  LYS A  75      27.535  -0.608   1.925  1.00  0.64           N  
ATOM   1180  H   LYS A  75      24.916   6.165   3.110  1.00  0.64           H  
ATOM   1181  HA  LYS A  75      24.157   4.911   0.741  1.00  0.64           H  
ATOM   1182 1HB  LYS A  75      26.108   4.277   2.136  1.00  0.64           H  
ATOM   1183 2HB  LYS A  75      25.028   3.585   3.339  1.00  0.64           H  
ATOM   1184 1HG  LYS A  75      24.272   1.901   1.708  1.00  0.64           H  
ATOM   1185 2HG  LYS A  75      25.347   2.621   0.500  1.00  0.64           H  
ATOM   1186 1HD  LYS A  75      27.314   2.114   1.862  1.00  0.64           H  
ATOM   1187 2HD  LYS A  75      26.285   1.473   3.151  1.00  0.64           H  
ATOM   1188 1HE  LYS A  75      25.468  -0.289   1.617  1.00  0.64           H  
ATOM   1189 2HE  LYS A  75      26.518   0.344   0.340  1.00  0.64           H  
ATOM   1190 1HZ  LYS A  75      27.524  -1.509   1.470  1.00  0.64           H  
ATOM   1191 2HZ  LYS A  75      28.412  -0.144   1.732  1.00  0.64           H  
ATOM   1192 3HZ  LYS A  75      27.435  -0.735   2.923  1.00  0.64           H  
ATOM   1193  N   GLN A  76      22.132   4.164   3.232  1.00  0.65           N  
ATOM   1194  CA  GLN A  76      20.851   3.578   3.611  1.00  0.65           C  
ATOM   1195  C   GLN A  76      19.694   4.144   2.774  1.00  0.65           C  
ATOM   1196  O   GLN A  76      18.758   3.423   2.428  1.00  0.65           O  
ATOM   1197  CB  GLN A  76      20.599   3.847   5.096  1.00  0.65           C  
ATOM   1198  CG  GLN A  76      19.383   3.166   5.710  1.00  0.65           C  
ATOM   1199  CD  GLN A  76      19.501   1.647   5.747  1.00  0.65           C  
ATOM   1200  OE1 GLN A  76      20.610   1.098   5.724  1.00  0.65           O  
ATOM   1201  NE2 GLN A  76      18.362   0.960   5.839  1.00  0.65           N  
ATOM   1202  H   GLN A  76      22.648   4.681   3.925  1.00  0.65           H  
ATOM   1203  HA  GLN A  76      20.900   2.503   3.444  1.00  0.65           H  
ATOM   1204 1HB  GLN A  76      21.474   3.545   5.669  1.00  0.65           H  
ATOM   1205 2HB  GLN A  76      20.473   4.922   5.242  1.00  0.65           H  
ATOM   1206 1HG  GLN A  76      19.255   3.520   6.731  1.00  0.65           H  
ATOM   1207 2HG  GLN A  76      18.500   3.424   5.119  1.00  0.65           H  
ATOM   1208 1HE2 GLN A  76      18.377  -0.036   5.881  1.00  0.65           H  
ATOM   1209 2HE2 GLN A  76      17.459   1.458   5.883  1.00  0.65           H  
ATOM   1210  N   ASP A  77      19.791   5.398   2.347  1.00  0.65           N  
ATOM   1211  CA  ASP A  77      18.705   6.042   1.616  1.00  0.65           C  
ATOM   1212  C   ASP A  77      18.668   5.499   0.206  1.00  0.65           C  
ATOM   1213  O   ASP A  77      17.610   5.331  -0.404  1.00  0.65           O  
ATOM   1214  CB  ASP A  77      18.922   7.550   1.570  1.00  0.65           C  
ATOM   1215  CG  ASP A  77      18.714   8.262   2.910  1.00  0.65           C  
ATOM   1216  OD1 ASP A  77      17.673   8.103   3.500  1.00  0.65           O  
ATOM   1217  OD2 ASP A  77      19.612   8.941   3.374  1.00  0.65           O  
ATOM   1218  H   ASP A  77      20.630   5.934   2.534  1.00  0.65           H  
ATOM   1219  HA  ASP A  77      17.763   5.818   2.115  1.00  0.65           H  
ATOM   1220 1HB  ASP A  77      19.931   7.744   1.219  1.00  0.65           H  
ATOM   1221 2HB  ASP A  77      18.258   7.967   0.838  1.00  0.65           H  
ATOM   1222  N   PHE A  78      19.819   5.085  -0.273  1.00  0.65           N  
ATOM   1223  CA  PHE A  78      19.876   4.512  -1.606  1.00  0.65           C  
ATOM   1224  C   PHE A  78      19.376   3.054  -1.612  1.00  0.65           C  
ATOM   1225  O   PHE A  78      19.325   2.403  -2.665  1.00  0.65           O  
ATOM   1226  CB  PHE A  78      21.285   4.567  -2.132  1.00  0.65           C  
ATOM   1227  CG  PHE A  78      21.801   5.937  -2.467  1.00  0.65           C  
ATOM   1228  CD1 PHE A  78      22.624   6.607  -1.586  1.00  0.65           C  
ATOM   1229  CD2 PHE A  78      21.493   6.542  -3.665  1.00  0.65           C  
ATOM   1230  CE1 PHE A  78      23.132   7.842  -1.893  1.00  0.65           C  
ATOM   1231  CE2 PHE A  78      21.996   7.789  -3.970  1.00  0.65           C  
ATOM   1232  CZ  PHE A  78      22.819   8.427  -3.087  1.00  0.65           C  
ATOM   1233  H   PHE A  78      20.667   5.238   0.285  1.00  0.65           H  
ATOM   1234  HA  PHE A  78      19.233   5.087  -2.265  1.00  0.65           H  
ATOM   1235 1HB  PHE A  78      21.953   4.124  -1.393  1.00  0.65           H  
ATOM   1236 2HB  PHE A  78      21.335   3.964  -3.023  1.00  0.65           H  
ATOM   1237  HD1 PHE A  78      22.871   6.140  -0.642  1.00  0.65           H  
ATOM   1238  HD2 PHE A  78      20.849   6.020  -4.372  1.00  0.65           H  
ATOM   1239  HE1 PHE A  78      23.784   8.354  -1.185  1.00  0.65           H  
ATOM   1240  HE2 PHE A  78      21.752   8.263  -4.912  1.00  0.65           H  
ATOM   1241  HZ  PHE A  78      23.225   9.395  -3.330  1.00  0.65           H  
ATOM   1242  N   SER A  79      19.052   2.521  -0.424  1.00  0.65           N  
ATOM   1243  CA  SER A  79      18.523   1.179  -0.290  1.00  0.65           C  
ATOM   1244  C   SER A  79      17.031   1.237   0.053  1.00  0.65           C  
ATOM   1245  O   SER A  79      16.256   0.392  -0.402  1.00  0.65           O  
ATOM   1246  CB  SER A  79      19.277   0.418   0.786  1.00  0.65           C  
ATOM   1247  OG  SER A  79      20.626   0.239   0.434  1.00  0.65           O  
ATOM   1248  H   SER A  79      19.132   3.069   0.427  1.00  0.65           H  
ATOM   1249  HA  SER A  79      18.639   0.656  -1.238  1.00  0.65           H  
ATOM   1250 1HB  SER A  79      19.213   0.960   1.731  1.00  0.65           H  
ATOM   1251 2HB  SER A  79      18.806  -0.550   0.935  1.00  0.65           H  
ATOM   1252  HG  SER A  79      21.038   1.111   0.505  1.00  0.65           H  
ATOM   1253  N   GLU A  80      16.625   2.246   0.841  1.00  0.64           N  
ATOM   1254  CA  GLU A  80      15.225   2.361   1.250  1.00  0.64           C  
ATOM   1255  C   GLU A  80      14.309   3.097   0.276  1.00  0.64           C  
ATOM   1256  O   GLU A  80      13.115   2.802   0.225  1.00  0.64           O  
ATOM   1257  CB  GLU A  80      15.074   3.059   2.597  1.00  0.64           C  
ATOM   1258  CG  GLU A  80      15.652   2.323   3.772  1.00  0.64           C  
ATOM   1259  CD  GLU A  80      15.278   2.956   5.092  1.00  0.64           C  
ATOM   1260  OE1 GLU A  80      14.476   3.891   5.095  1.00  0.64           O  
ATOM   1261  OE2 GLU A  80      15.787   2.510   6.096  1.00  0.64           O  
ATOM   1262  H   GLU A  80      17.313   2.901   1.205  1.00  0.64           H  
ATOM   1263  HA  GLU A  80      14.835   1.350   1.357  1.00  0.64           H  
ATOM   1264 1HB  GLU A  80      15.560   4.038   2.547  1.00  0.64           H  
ATOM   1265 2HB  GLU A  80      14.025   3.226   2.784  1.00  0.64           H  
ATOM   1266 1HG  GLU A  80      15.296   1.294   3.757  1.00  0.64           H  
ATOM   1267 2HG  GLU A  80      16.734   2.304   3.671  1.00  0.64           H  
ATOM   1268  N   PHE A  81      14.827   4.071  -0.465  1.00  0.63           N  
ATOM   1269  CA  PHE A  81      13.962   4.849  -1.347  1.00  0.63           C  
ATOM   1270  C   PHE A  81      13.800   4.209  -2.712  1.00  0.63           C  
ATOM   1271  O   PHE A  81      14.706   3.559  -3.227  1.00  0.63           O  
ATOM   1272  CB  PHE A  81      14.482   6.280  -1.462  1.00  0.63           C  
ATOM   1273  CG  PHE A  81      14.233   7.061  -0.206  1.00  0.63           C  
ATOM   1274  CD1 PHE A  81      15.088   7.013   0.848  1.00  0.63           C  
ATOM   1275  CD2 PHE A  81      13.131   7.837  -0.095  1.00  0.63           C  
ATOM   1276  CE1 PHE A  81      14.846   7.712   1.994  1.00  0.63           C  
ATOM   1277  CE2 PHE A  81      12.857   8.559   1.064  1.00  0.63           C  
ATOM   1278  CZ  PHE A  81      13.732   8.483   2.110  1.00  0.63           C  
ATOM   1279  H   PHE A  81      15.818   4.310  -0.407  1.00  0.63           H  
ATOM   1280  HA  PHE A  81      12.972   4.903  -0.894  1.00  0.63           H  
ATOM   1281 1HB  PHE A  81      15.551   6.277  -1.665  1.00  0.63           H  
ATOM   1282 2HB  PHE A  81      13.985   6.789  -2.290  1.00  0.63           H  
ATOM   1283  HD1 PHE A  81      15.957   6.407   0.780  1.00  0.63           H  
ATOM   1284  HD2 PHE A  81      12.462   7.870  -0.931  1.00  0.63           H  
ATOM   1285  HE1 PHE A  81      15.542   7.646   2.824  1.00  0.63           H  
ATOM   1286  HE2 PHE A  81      11.955   9.173   1.136  1.00  0.63           H  
ATOM   1287  HZ  PHE A  81      13.550   9.025   3.034  1.00  0.63           H  
ATOM   1288  N   ASP A  82      12.627   4.409  -3.308  1.00  0.61           N  
ATOM   1289  CA  ASP A  82      12.371   3.920  -4.652  1.00  0.61           C  
ATOM   1290  C   ASP A  82      12.859   4.966  -5.624  1.00  0.61           C  
ATOM   1291  O   ASP A  82      13.366   4.651  -6.701  1.00  0.61           O  
ATOM   1292  CB  ASP A  82      10.878   3.700  -4.867  1.00  0.61           C  
ATOM   1293  CG  ASP A  82      10.283   2.634  -4.011  1.00  0.61           C  
ATOM   1294  OD1 ASP A  82      10.671   1.497  -4.128  1.00  0.61           O  
ATOM   1295  OD2 ASP A  82       9.409   2.967  -3.230  1.00  0.61           O  
ATOM   1296  H   ASP A  82      11.910   4.958  -2.841  1.00  0.61           H  
ATOM   1297  HA  ASP A  82      12.919   2.991  -4.816  1.00  0.61           H  
ATOM   1298 1HB  ASP A  82      10.358   4.626  -4.646  1.00  0.61           H  
ATOM   1299 2HB  ASP A  82      10.693   3.461  -5.913  1.00  0.61           H  
ATOM   1300  N   TYR A  83      12.701   6.223  -5.224  1.00  0.60           N  
ATOM   1301  CA  TYR A  83      13.118   7.325  -6.065  1.00  0.60           C  
ATOM   1302  C   TYR A  83      13.889   8.348  -5.265  1.00  0.60           C  
ATOM   1303  O   TYR A  83      13.476   8.714  -4.158  1.00  0.60           O  
ATOM   1304  CB  TYR A  83      11.903   8.029  -6.674  1.00  0.60           C  
ATOM   1305  CG  TYR A  83      11.033   7.170  -7.507  1.00  0.60           C  
ATOM   1306  CD1 TYR A  83      10.017   6.450  -6.904  1.00  0.60           C  
ATOM   1307  CD2 TYR A  83      11.235   7.086  -8.864  1.00  0.60           C  
ATOM   1308  CE1 TYR A  83       9.209   5.632  -7.662  1.00  0.60           C  
ATOM   1309  CE2 TYR A  83      10.432   6.275  -9.623  1.00  0.60           C  
ATOM   1310  CZ  TYR A  83       9.424   5.544  -9.029  1.00  0.60           C  
ATOM   1311  OH  TYR A  83       8.633   4.728  -9.798  1.00  0.60           O  
ATOM   1312  H   TYR A  83      12.250   6.404  -4.326  1.00  0.60           H  
ATOM   1313  HA  TYR A  83      13.772   6.953  -6.855  1.00  0.60           H  
ATOM   1314 1HB  TYR A  83      11.294   8.449  -5.877  1.00  0.60           H  
ATOM   1315 2HB  TYR A  83      12.248   8.847  -7.282  1.00  0.60           H  
ATOM   1316  HD1 TYR A  83       9.861   6.531  -5.828  1.00  0.60           H  
ATOM   1317  HD2 TYR A  83      12.036   7.656  -9.335  1.00  0.60           H  
ATOM   1318  HE1 TYR A  83       8.415   5.066  -7.196  1.00  0.60           H  
ATOM   1319  HE2 TYR A  83      10.595   6.202 -10.697  1.00  0.60           H  
ATOM   1320  HH  TYR A  83       9.000   4.687 -10.687  1.00  0.60           H  
ATOM   1321  N   ILE A  84      14.968   8.831  -5.849  1.00  0.58           N  
ATOM   1322  CA  ILE A  84      15.728   9.918  -5.275  1.00  0.58           C  
ATOM   1323  C   ILE A  84      15.786  11.011  -6.325  1.00  0.58           C  
ATOM   1324  O   ILE A  84      16.223  10.771  -7.456  1.00  0.58           O  
ATOM   1325  CB  ILE A  84      17.134   9.474  -4.824  1.00  0.58           C  
ATOM   1326  CG1 ILE A  84      17.020   8.353  -3.766  1.00  0.58           C  
ATOM   1327  CG2 ILE A  84      17.832  10.650  -4.206  1.00  0.58           C  
ATOM   1328  CD1 ILE A  84      18.308   7.736  -3.383  1.00  0.58           C  
ATOM   1329  H   ILE A  84      15.259   8.443  -6.747  1.00  0.58           H  
ATOM   1330  HA  ILE A  84      15.201  10.314  -4.408  1.00  0.58           H  
ATOM   1331  HB  ILE A  84      17.702   9.099  -5.677  1.00  0.58           H  
ATOM   1332 1HG1 ILE A  84      16.573   8.760  -2.879  1.00  0.58           H  
ATOM   1333 2HG1 ILE A  84      16.373   7.581  -4.138  1.00  0.58           H  
ATOM   1334 1HG2 ILE A  84      18.824  10.360  -3.872  1.00  0.58           H  
ATOM   1335 2HG2 ILE A  84      17.903  11.447  -4.933  1.00  0.58           H  
ATOM   1336 3HG2 ILE A  84      17.248  10.999  -3.359  1.00  0.58           H  
ATOM   1337 1HD1 ILE A  84      18.117   6.978  -2.634  1.00  0.58           H  
ATOM   1338 2HD1 ILE A  84      18.761   7.289  -4.260  1.00  0.58           H  
ATOM   1339 3HD1 ILE A  84      18.968   8.491  -2.976  1.00  0.58           H  
ATOM   1340  N   PHE A  85      15.275  12.182  -5.973  1.00  0.57           N  
ATOM   1341  CA  PHE A  85      15.190  13.291  -6.902  1.00  0.57           C  
ATOM   1342  C   PHE A  85      16.162  14.413  -6.622  1.00  0.57           C  
ATOM   1343  O   PHE A  85      16.097  15.059  -5.577  1.00  0.57           O  
ATOM   1344  CB  PHE A  85      13.797  13.884  -6.895  1.00  0.57           C  
ATOM   1345  CG  PHE A  85      12.744  13.038  -7.463  1.00  0.57           C  
ATOM   1346  CD1 PHE A  85      13.045  11.940  -8.220  1.00  0.57           C  
ATOM   1347  CD2 PHE A  85      11.432  13.357  -7.263  1.00  0.57           C  
ATOM   1348  CE1 PHE A  85      12.059  11.179  -8.745  1.00  0.57           C  
ATOM   1349  CE2 PHE A  85      10.444  12.609  -7.796  1.00  0.57           C  
ATOM   1350  CZ  PHE A  85      10.767  11.508  -8.541  1.00  0.57           C  
ATOM   1351  H   PHE A  85      14.933  12.302  -5.026  1.00  0.57           H  
ATOM   1352  HA  PHE A  85      15.381  12.906  -7.893  1.00  0.57           H  
ATOM   1353 1HB  PHE A  85      13.523  14.112  -5.871  1.00  0.57           H  
ATOM   1354 2HB  PHE A  85      13.812  14.817  -7.440  1.00  0.57           H  
ATOM   1355  HD1 PHE A  85      14.083  11.682  -8.400  1.00  0.57           H  
ATOM   1356  HD2 PHE A  85      11.193  14.220  -6.675  1.00  0.57           H  
ATOM   1357  HE1 PHE A  85      12.306  10.315  -9.333  1.00  0.57           H  
ATOM   1358  HE2 PHE A  85       9.411  12.887  -7.630  1.00  0.57           H  
ATOM   1359  HZ  PHE A  85      10.004  10.901  -8.978  1.00  0.57           H  
ATOM   1360  N   GLY A  86      17.054  14.666  -7.558  1.00  0.56           N  
ATOM   1361  CA  GLY A  86      18.004  15.744  -7.370  1.00  0.56           C  
ATOM   1362  C   GLY A  86      17.342  17.031  -7.815  1.00  0.56           C  
ATOM   1363  O   GLY A  86      16.510  17.033  -8.724  1.00  0.56           O  
ATOM   1364  H   GLY A  86      17.053  14.103  -8.408  1.00  0.56           H  
ATOM   1365 1HA  GLY A  86      18.301  15.818  -6.326  1.00  0.56           H  
ATOM   1366 2HA  GLY A  86      18.901  15.556  -7.960  1.00  0.56           H  
ATOM   1367  N   MET A  87      17.721  18.145  -7.229  1.00  0.56           N  
ATOM   1368  CA  MET A  87      17.166  19.404  -7.710  1.00  0.56           C  
ATOM   1369  C   MET A  87      17.816  19.875  -9.023  1.00  0.56           C  
ATOM   1370  O   MET A  87      17.224  20.640  -9.794  1.00  0.56           O  
ATOM   1371  CB  MET A  87      17.294  20.460  -6.660  1.00  0.56           C  
ATOM   1372  CG  MET A  87      16.480  20.207  -5.371  1.00  0.56           C  
ATOM   1373  SD  MET A  87      14.684  20.028  -5.562  1.00  0.56           S  
ATOM   1374  CE  MET A  87      14.578  18.227  -5.412  1.00  0.56           C  
ATOM   1375  H   MET A  87      18.330  18.105  -6.410  1.00  0.56           H  
ATOM   1376  HA  MET A  87      16.106  19.252  -7.906  1.00  0.56           H  
ATOM   1377 1HB  MET A  87      18.343  20.562  -6.375  1.00  0.56           H  
ATOM   1378 2HB  MET A  87      16.981  21.392  -7.087  1.00  0.56           H  
ATOM   1379 1HG  MET A  87      16.837  19.298  -4.926  1.00  0.56           H  
ATOM   1380 2HG  MET A  87      16.672  20.987  -4.675  1.00  0.56           H  
ATOM   1381 1HE  MET A  87      13.552  17.909  -5.478  1.00  0.56           H  
ATOM   1382 2HE  MET A  87      15.147  17.758  -6.204  1.00  0.56           H  
ATOM   1383 3HE  MET A  87      14.987  17.919  -4.446  1.00  0.56           H  
ATOM   1384  N   ASP A  88      19.053  19.438  -9.263  1.00  0.57           N  
ATOM   1385  CA  ASP A  88      19.780  19.827 -10.473  1.00  0.57           C  
ATOM   1386  C   ASP A  88      20.821  18.792 -10.890  1.00  0.57           C  
ATOM   1387  O   ASP A  88      21.024  17.788 -10.200  1.00  0.57           O  
ATOM   1388  CB  ASP A  88      20.461  21.190 -10.284  1.00  0.57           C  
ATOM   1389  CG  ASP A  88      21.484  21.249  -9.202  1.00  0.57           C  
ATOM   1390  OD1 ASP A  88      22.081  20.240  -8.894  1.00  0.57           O  
ATOM   1391  OD2 ASP A  88      21.654  22.323  -8.643  1.00  0.57           O  
ATOM   1392  H   ASP A  88      19.477  18.813  -8.596  1.00  0.57           H  
ATOM   1393  HA  ASP A  88      19.057  19.916 -11.284  1.00  0.57           H  
ATOM   1394 1HB  ASP A  88      20.908  21.521 -11.220  1.00  0.57           H  
ATOM   1395 2HB  ASP A  88      19.704  21.910 -10.014  1.00  0.57           H  
ATOM   1396  N   GLU A  89      21.526  19.074 -11.990  1.00  0.57           N  
ATOM   1397  CA  GLU A  89      22.537  18.171 -12.538  1.00  0.57           C  
ATOM   1398  C   GLU A  89      23.741  17.920 -11.625  1.00  0.57           C  
ATOM   1399  O   GLU A  89      24.360  16.848 -11.677  1.00  0.57           O  
ATOM   1400  CB  GLU A  89      22.983  18.657 -13.916  1.00  0.57           C  
ATOM   1401  CG  GLU A  89      21.907  18.484 -14.983  1.00  0.57           C  
ATOM   1402  CD  GLU A  89      22.304  18.976 -16.343  1.00  0.57           C  
ATOM   1403  OE1 GLU A  89      23.342  19.573 -16.460  1.00  0.57           O  
ATOM   1404  OE2 GLU A  89      21.557  18.761 -17.279  1.00  0.57           O  
ATOM   1405  H   GLU A  89      21.322  19.926 -12.491  1.00  0.57           H  
ATOM   1406  HA  GLU A  89      22.045  17.217 -12.692  1.00  0.57           H  
ATOM   1407 1HB  GLU A  89      23.246  19.713 -13.863  1.00  0.57           H  
ATOM   1408 2HB  GLU A  89      23.870  18.107 -14.229  1.00  0.57           H  
ATOM   1409 1HG  GLU A  89      21.659  17.427 -15.055  1.00  0.57           H  
ATOM   1410 2HG  GLU A  89      21.020  19.006 -14.658  1.00  0.57           H  
ATOM   1411  N   ASP A  90      24.121  18.907 -10.813  1.00  0.58           N  
ATOM   1412  CA  ASP A  90      25.261  18.696  -9.931  1.00  0.58           C  
ATOM   1413  C   ASP A  90      24.855  17.749  -8.809  1.00  0.58           C  
ATOM   1414  O   ASP A  90      25.603  16.838  -8.450  1.00  0.58           O  
ATOM   1415  CB  ASP A  90      25.792  20.013  -9.370  1.00  0.58           C  
ATOM   1416  CG  ASP A  90      26.494  20.875 -10.426  1.00  0.58           C  
ATOM   1417  OD1 ASP A  90      26.763  20.375 -11.495  1.00  0.58           O  
ATOM   1418  OD2 ASP A  90      26.768  22.018 -10.148  1.00  0.58           O  
ATOM   1419  H   ASP A  90      23.594  19.774 -10.772  1.00  0.58           H  
ATOM   1420  HA  ASP A  90      26.062  18.226 -10.502  1.00  0.58           H  
ATOM   1421 1HB  ASP A  90      24.955  20.582  -8.949  1.00  0.58           H  
ATOM   1422 2HB  ASP A  90      26.489  19.808  -8.558  1.00  0.58           H  
ATOM   1423  N   ASN A  91      23.627  17.902  -8.311  1.00  0.58           N  
ATOM   1424  CA  ASN A  91      23.139  17.023  -7.256  1.00  0.58           C  
ATOM   1425  C   ASN A  91      22.920  15.631  -7.816  1.00  0.58           C  
ATOM   1426  O   ASN A  91      23.261  14.640  -7.175  1.00  0.58           O  
ATOM   1427  CB  ASN A  91      21.888  17.617  -6.640  1.00  0.58           C  
ATOM   1428  CG  ASN A  91      22.236  18.742  -5.697  1.00  0.58           C  
ATOM   1429  OD1 ASN A  91      22.463  18.506  -4.523  1.00  0.58           O  
ATOM   1430  ND2 ASN A  91      22.362  19.929  -6.169  1.00  0.58           N  
ATOM   1431  H   ASN A  91      23.034  18.676  -8.643  1.00  0.58           H  
ATOM   1432  HA  ASN A  91      23.904  16.947  -6.482  1.00  0.58           H  
ATOM   1433 1HB  ASN A  91      21.242  18.006  -7.433  1.00  0.58           H  
ATOM   1434 2HB  ASN A  91      21.330  16.848  -6.101  1.00  0.58           H  
ATOM   1435 1HD2 ASN A  91      22.641  20.683  -5.583  1.00  0.58           H  
ATOM   1436 2HD2 ASN A  91      22.231  20.091  -7.153  1.00  0.58           H  
ATOM   1437  N   MET A  92      22.423  15.547  -9.049  1.00  0.58           N  
ATOM   1438  CA  MET A  92      22.237  14.262  -9.701  1.00  0.58           C  
ATOM   1439  C   MET A  92      23.584  13.554  -9.823  1.00  0.58           C  
ATOM   1440  O   MET A  92      23.708  12.369  -9.499  1.00  0.58           O  
ATOM   1441  CB  MET A  92      21.588  14.456 -11.063  1.00  0.58           C  
ATOM   1442  CG  MET A  92      21.349  13.197 -11.863  1.00  0.58           C  
ATOM   1443  SD  MET A  92      20.655  13.569 -13.484  1.00  0.58           S  
ATOM   1444  CE  MET A  92      22.053  14.364 -14.272  1.00  0.58           C  
ATOM   1445  H   MET A  92      22.139  16.398  -9.537  1.00  0.58           H  
ATOM   1446  HA  MET A  92      21.586  13.645  -9.084  1.00  0.58           H  
ATOM   1447 1HB  MET A  92      20.639  14.974 -10.940  1.00  0.58           H  
ATOM   1448 2HB  MET A  92      22.226  15.096 -11.664  1.00  0.58           H  
ATOM   1449 1HG  MET A  92      22.292  12.669 -12.001  1.00  0.58           H  
ATOM   1450 2HG  MET A  92      20.657  12.540 -11.332  1.00  0.58           H  
ATOM   1451 1HE  MET A  92      21.781  14.665 -15.284  1.00  0.58           H  
ATOM   1452 2HE  MET A  92      22.343  15.236 -13.703  1.00  0.58           H  
ATOM   1453 3HE  MET A  92      22.893  13.674 -14.310  1.00  0.58           H  
ATOM   1454  N   SER A  93      24.610  14.289 -10.272  1.00  0.59           N  
ATOM   1455  CA  SER A  93      25.935  13.712 -10.434  1.00  0.59           C  
ATOM   1456  C   SER A  93      26.483  13.223  -9.090  1.00  0.59           C  
ATOM   1457  O   SER A  93      27.032  12.114  -9.006  1.00  0.59           O  
ATOM   1458  CB  SER A  93      26.873  14.748 -11.032  1.00  0.59           C  
ATOM   1459  OG  SER A  93      26.464  15.108 -12.327  1.00  0.59           O  
ATOM   1460  H   SER A  93      24.469  15.263 -10.542  1.00  0.59           H  
ATOM   1461  HA  SER A  93      25.862  12.864 -11.111  1.00  0.59           H  
ATOM   1462 1HB  SER A  93      26.895  15.633 -10.396  1.00  0.59           H  
ATOM   1463 2HB  SER A  93      27.881  14.343 -11.063  1.00  0.59           H  
ATOM   1464  HG  SER A  93      25.683  15.702 -12.198  1.00  0.59           H  
ATOM   1465  N   GLU A  94      26.299  14.013  -8.025  1.00  0.59           N  
ATOM   1466  CA  GLU A  94      26.773  13.588  -6.716  1.00  0.59           C  
ATOM   1467  C   GLU A  94      26.006  12.374  -6.218  1.00  0.59           C  
ATOM   1468  O   GLU A  94      26.600  11.465  -5.641  1.00  0.59           O  
ATOM   1469  CB  GLU A  94      26.705  14.722  -5.704  1.00  0.59           C  
ATOM   1470  CG  GLU A  94      27.739  15.824  -5.921  1.00  0.59           C  
ATOM   1471  CD  GLU A  94      29.139  15.295  -5.771  1.00  0.59           C  
ATOM   1472  OE1 GLU A  94      29.397  14.652  -4.778  1.00  0.59           O  
ATOM   1473  OE2 GLU A  94      29.953  15.523  -6.634  1.00  0.59           O  
ATOM   1474  H   GLU A  94      25.856  14.928  -8.137  1.00  0.59           H  
ATOM   1475  HA  GLU A  94      27.819  13.300  -6.816  1.00  0.59           H  
ATOM   1476 1HB  GLU A  94      25.713  15.180  -5.743  1.00  0.59           H  
ATOM   1477 2HB  GLU A  94      26.838  14.319  -4.700  1.00  0.59           H  
ATOM   1478 1HG  GLU A  94      27.619  16.228  -6.925  1.00  0.59           H  
ATOM   1479 2HG  GLU A  94      27.567  16.628  -5.209  1.00  0.59           H  
ATOM   1480  N   LEU A  95      24.705  12.308  -6.482  1.00  0.60           N  
ATOM   1481  CA  LEU A  95      23.958  11.141  -6.062  1.00  0.60           C  
ATOM   1482  C   LEU A  95      24.459   9.898  -6.765  1.00  0.60           C  
ATOM   1483  O   LEU A  95      24.583   8.842  -6.149  1.00  0.60           O  
ATOM   1484  CB  LEU A  95      22.476  11.315  -6.342  1.00  0.60           C  
ATOM   1485  CG  LEU A  95      21.758  12.275  -5.499  1.00  0.60           C  
ATOM   1486  CD1 LEU A  95      20.364  12.458  -6.054  1.00  0.60           C  
ATOM   1487  CD2 LEU A  95      21.749  11.715  -4.117  1.00  0.60           C  
ATOM   1488  H   LEU A  95      24.231  13.082  -6.947  1.00  0.60           H  
ATOM   1489  HA  LEU A  95      24.096  11.013  -4.992  1.00  0.60           H  
ATOM   1490 1HB  LEU A  95      22.357  11.629  -7.378  1.00  0.60           H  
ATOM   1491 2HB  LEU A  95      21.992  10.361  -6.216  1.00  0.60           H  
ATOM   1492  HG  LEU A  95      22.254  13.231  -5.498  1.00  0.60           H  
ATOM   1493 1HD1 LEU A  95      19.808  13.147  -5.442  1.00  0.60           H  
ATOM   1494 2HD1 LEU A  95      20.428  12.850  -7.066  1.00  0.60           H  
ATOM   1495 3HD1 LEU A  95      19.866  11.498  -6.075  1.00  0.60           H  
ATOM   1496 1HD2 LEU A  95      21.238  12.359  -3.445  1.00  0.60           H  
ATOM   1497 2HD2 LEU A  95      21.251  10.751  -4.132  1.00  0.60           H  
ATOM   1498 3HD2 LEU A  95      22.772  11.597  -3.777  1.00  0.60           H  
ATOM   1499  N   ARG A  96      24.793  10.022  -8.051  1.00  0.61           N  
ATOM   1500  CA  ARG A  96      25.298   8.875  -8.791  1.00  0.61           C  
ATOM   1501  C   ARG A  96      26.623   8.400  -8.197  1.00  0.61           C  
ATOM   1502  O   ARG A  96      26.879   7.199  -8.125  1.00  0.61           O  
ATOM   1503  CB  ARG A  96      25.463   9.227 -10.259  1.00  0.61           C  
ATOM   1504  CG  ARG A  96      24.153   9.400 -11.046  1.00  0.61           C  
ATOM   1505  CD  ARG A  96      24.424   9.870 -12.436  1.00  0.61           C  
ATOM   1506  NE  ARG A  96      23.211  10.021 -13.230  1.00  0.61           N  
ATOM   1507  CZ  ARG A  96      23.173  10.571 -14.463  1.00  0.61           C  
ATOM   1508  NH1 ARG A  96      24.277  11.019 -15.018  1.00  0.61           N  
ATOM   1509  NH2 ARG A  96      22.031  10.661 -15.118  1.00  0.61           N  
ATOM   1510  H   ARG A  96      24.658  10.916  -8.526  1.00  0.61           H  
ATOM   1511  HA  ARG A  96      24.576   8.065  -8.710  1.00  0.61           H  
ATOM   1512 1HB  ARG A  96      26.013  10.161 -10.342  1.00  0.61           H  
ATOM   1513 2HB  ARG A  96      26.052   8.457 -10.752  1.00  0.61           H  
ATOM   1514 1HG  ARG A  96      23.631   8.445 -11.098  1.00  0.61           H  
ATOM   1515 2HG  ARG A  96      23.517  10.129 -10.550  1.00  0.61           H  
ATOM   1516 1HD  ARG A  96      24.917  10.840 -12.388  1.00  0.61           H  
ATOM   1517 2HD  ARG A  96      25.075   9.158 -12.939  1.00  0.61           H  
ATOM   1518  HE  ARG A  96      22.340   9.688 -12.835  1.00  0.61           H  
ATOM   1519 1HH1 ARG A  96      25.155  10.954 -14.521  1.00  0.61           H  
ATOM   1520 2HH1 ARG A  96      24.248  11.429 -15.940  1.00  0.61           H  
ATOM   1521 1HH2 ARG A  96      21.177  10.319 -14.696  1.00  0.61           H  
ATOM   1522 2HH2 ARG A  96      22.007  11.074 -16.038  1.00  0.61           H  
ATOM   1523  N   ARG A  97      27.467   9.350  -7.769  1.00  0.63           N  
ATOM   1524  CA  ARG A  97      28.745   9.036  -7.129  1.00  0.63           C  
ATOM   1525  C   ARG A  97      28.538   8.296  -5.806  1.00  0.63           C  
ATOM   1526  O   ARG A  97      29.192   7.290  -5.525  1.00  0.63           O  
ATOM   1527  CB  ARG A  97      29.559  10.303  -6.861  1.00  0.63           C  
ATOM   1528  CG  ARG A  97      30.925  10.062  -6.210  1.00  0.63           C  
ATOM   1529  CD  ARG A  97      31.678  11.339  -5.911  1.00  0.63           C  
ATOM   1530  NE  ARG A  97      31.046  12.169  -4.875  1.00  0.63           N  
ATOM   1531  CZ  ARG A  97      31.111  11.948  -3.550  1.00  0.63           C  
ATOM   1532  NH1 ARG A  97      31.756  10.909  -3.058  1.00  0.63           N  
ATOM   1533  NH2 ARG A  97      30.517  12.808  -2.756  1.00  0.63           N  
ATOM   1534  H   ARG A  97      27.212  10.330  -7.906  1.00  0.63           H  
ATOM   1535  HA  ARG A  97      29.315   8.394  -7.799  1.00  0.63           H  
ATOM   1536 1HB  ARG A  97      29.711  10.845  -7.793  1.00  0.63           H  
ATOM   1537 2HB  ARG A  97      29.002  10.960  -6.196  1.00  0.63           H  
ATOM   1538 1HG  ARG A  97      30.774   9.533  -5.268  1.00  0.63           H  
ATOM   1539 2HG  ARG A  97      31.537   9.450  -6.873  1.00  0.63           H  
ATOM   1540 1HD  ARG A  97      32.685  11.093  -5.579  1.00  0.63           H  
ATOM   1541 2HD  ARG A  97      31.737  11.935  -6.823  1.00  0.63           H  
ATOM   1542  HE  ARG A  97      30.528  13.016  -5.158  1.00  0.63           H  
ATOM   1543 1HH1 ARG A  97      32.209  10.256  -3.681  1.00  0.63           H  
ATOM   1544 2HH1 ARG A  97      31.794  10.766  -2.060  1.00  0.63           H  
ATOM   1545 1HH2 ARG A  97      30.037  13.606  -3.198  1.00  0.63           H  
ATOM   1546 2HH2 ARG A  97      30.538  12.692  -1.757  1.00  0.63           H  
ATOM   1547  N   LEU A  98      27.646   8.840  -4.980  1.00  0.66           N  
ATOM   1548  CA  LEU A  98      27.332   8.315  -3.656  1.00  0.66           C  
ATOM   1549  C   LEU A  98      26.614   6.969  -3.671  1.00  0.66           C  
ATOM   1550  O   LEU A  98      26.796   6.149  -2.767  1.00  0.66           O  
ATOM   1551  CB  LEU A  98      26.423   9.302  -2.936  1.00  0.66           C  
ATOM   1552  CG  LEU A  98      27.029  10.641  -2.549  1.00  0.66           C  
ATOM   1553  CD1 LEU A  98      25.916  11.544  -2.066  1.00  0.66           C  
ATOM   1554  CD2 LEU A  98      28.061  10.433  -1.476  1.00  0.66           C  
ATOM   1555  H   LEU A  98      27.157   9.680  -5.288  1.00  0.66           H  
ATOM   1556  HA  LEU A  98      28.264   8.204  -3.108  1.00  0.66           H  
ATOM   1557 1HB  LEU A  98      25.584   9.510  -3.591  1.00  0.66           H  
ATOM   1558 2HB  LEU A  98      26.049   8.832  -2.034  1.00  0.66           H  
ATOM   1559  HG  LEU A  98      27.501  11.102  -3.411  1.00  0.66           H  
ATOM   1560 1HD1 LEU A  98      26.329  12.506  -1.787  1.00  0.66           H  
ATOM   1561 2HD1 LEU A  98      25.187  11.677  -2.863  1.00  0.66           H  
ATOM   1562 3HD1 LEU A  98      25.441  11.089  -1.209  1.00  0.66           H  
ATOM   1563 1HD2 LEU A  98      28.487  11.393  -1.194  1.00  0.66           H  
ATOM   1564 2HD2 LEU A  98      27.592   9.973  -0.604  1.00  0.66           H  
ATOM   1565 3HD2 LEU A  98      28.848   9.779  -1.854  1.00  0.66           H  
ATOM   1566  N   ALA A  99      25.768   6.755  -4.670  1.00  0.68           N  
ATOM   1567  CA  ALA A  99      24.959   5.558  -4.725  1.00  0.68           C  
ATOM   1568  C   ALA A  99      25.815   4.285  -4.747  1.00  0.68           C  
ATOM   1569  O   ALA A  99      26.734   4.176  -5.557  1.00  0.68           O  
ATOM   1570  CB  ALA A  99      24.093   5.590  -5.968  1.00  0.68           C  
ATOM   1571  H   ALA A  99      25.638   7.467  -5.385  1.00  0.68           H  
ATOM   1572  HA  ALA A  99      24.327   5.577  -3.856  1.00  0.68           H  
ATOM   1573 1HB  ALA A  99      23.452   4.710  -5.992  1.00  0.68           H  
ATOM   1574 2HB  ALA A  99      23.488   6.476  -5.959  1.00  0.68           H  
ATOM   1575 3HB  ALA A  99      24.733   5.605  -6.851  1.00  0.68           H  
ATOM   1576  N   PRO A 100      25.514   3.278  -3.906  1.00  0.70           N  
ATOM   1577  CA  PRO A 100      26.200   2.008  -3.837  1.00  0.70           C  
ATOM   1578  C   PRO A 100      25.843   1.112  -5.006  1.00  0.70           C  
ATOM   1579  O   PRO A 100      24.728   1.175  -5.543  1.00  0.70           O  
ATOM   1580  CB  PRO A 100      25.681   1.423  -2.522  1.00  0.70           C  
ATOM   1581  CG  PRO A 100      24.303   2.012  -2.374  1.00  0.70           C  
ATOM   1582  CD  PRO A 100      24.419   3.406  -2.956  1.00  0.70           C  
ATOM   1583  HA  PRO A 100      27.285   2.185  -3.796  1.00  0.70           H  
ATOM   1584 1HB  PRO A 100      25.670   0.319  -2.588  1.00  0.70           H  
ATOM   1585 2HB  PRO A 100      26.357   1.696  -1.705  1.00  0.70           H  
ATOM   1586 1HG  PRO A 100      23.577   1.386  -2.912  1.00  0.70           H  
ATOM   1587 2HG  PRO A 100      23.984   2.015  -1.323  1.00  0.70           H  
ATOM   1588 1HD  PRO A 100      23.509   3.628  -3.487  1.00  0.70           H  
ATOM   1589 2HD  PRO A 100      24.661   4.143  -2.164  1.00  0.70           H  
ATOM   1590  N   LYS A 101      26.744   0.205  -5.340  1.00  0.72           N  
ATOM   1591  CA  LYS A 101      26.404  -0.825  -6.300  1.00  0.72           C  
ATOM   1592  C   LYS A 101      25.251  -1.621  -5.711  1.00  0.72           C  
ATOM   1593  O   LYS A 101      25.297  -1.992  -4.538  1.00  0.72           O  
ATOM   1594  CB  LYS A 101      27.601  -1.725  -6.599  1.00  0.72           C  
ATOM   1595  CG  LYS A 101      27.347  -2.780  -7.677  1.00  0.72           C  
ATOM   1596  CD  LYS A 101      28.608  -3.585  -7.984  1.00  0.72           C  
ATOM   1597  CE  LYS A 101      28.346  -4.641  -9.051  1.00  0.72           C  
ATOM   1598  NZ  LYS A 101      29.568  -5.432  -9.362  1.00  0.72           N  
ATOM   1599  H   LYS A 101      27.657   0.209  -4.906  1.00  0.72           H  
ATOM   1600  HA  LYS A 101      26.066  -0.358  -7.226  1.00  0.72           H  
ATOM   1601 1HB  LYS A 101      28.445  -1.115  -6.920  1.00  0.72           H  
ATOM   1602 2HB  LYS A 101      27.899  -2.246  -5.689  1.00  0.72           H  
ATOM   1603 1HG  LYS A 101      26.569  -3.465  -7.336  1.00  0.72           H  
ATOM   1604 2HG  LYS A 101      27.003  -2.294  -8.588  1.00  0.72           H  
ATOM   1605 1HD  LYS A 101      29.393  -2.913  -8.334  1.00  0.72           H  
ATOM   1606 2HD  LYS A 101      28.954  -4.078  -7.076  1.00  0.72           H  
ATOM   1607 1HE  LYS A 101      27.567  -5.317  -8.699  1.00  0.72           H  
ATOM   1608 2HE  LYS A 101      28.002  -4.151  -9.962  1.00  0.72           H  
ATOM   1609 1HZ  LYS A 101      29.354  -6.119 -10.071  1.00  0.72           H  
ATOM   1610 2HZ  LYS A 101      30.292  -4.814  -9.700  1.00  0.72           H  
ATOM   1611 3HZ  LYS A 101      29.889  -5.900  -8.527  1.00  0.72           H  
ATOM   1612  N   GLY A 102      24.218  -1.877  -6.503  1.00  0.72           N  
ATOM   1613  CA  GLY A 102      23.069  -2.625  -6.007  1.00  0.72           C  
ATOM   1614  C   GLY A 102      21.904  -1.737  -5.557  1.00  0.72           C  
ATOM   1615  O   GLY A 102      20.840  -2.251  -5.206  1.00  0.72           O  
ATOM   1616  H   GLY A 102      24.225  -1.547  -7.457  1.00  0.72           H  
ATOM   1617 1HA  GLY A 102      22.722  -3.297  -6.791  1.00  0.72           H  
ATOM   1618 2HA  GLY A 102      23.383  -3.255  -5.177  1.00  0.72           H  
ATOM   1619  N   SER A 103      22.083  -0.411  -5.575  1.00  0.70           N  
ATOM   1620  CA  SER A 103      20.991   0.482  -5.188  1.00  0.70           C  
ATOM   1621  C   SER A 103      19.763   0.203  -6.014  1.00  0.70           C  
ATOM   1622  O   SER A 103      19.852  -0.063  -7.214  1.00  0.70           O  
ATOM   1623  CB  SER A 103      21.336   1.936  -5.403  1.00  0.70           C  
ATOM   1624  OG  SER A 103      20.203   2.765  -5.144  1.00  0.70           O  
ATOM   1625  H   SER A 103      22.991  -0.012  -5.819  1.00  0.70           H  
ATOM   1626  HA  SER A 103      20.754   0.317  -4.135  1.00  0.70           H  
ATOM   1627 1HB  SER A 103      22.153   2.213  -4.755  1.00  0.70           H  
ATOM   1628 2HB  SER A 103      21.670   2.081  -6.427  1.00  0.70           H  
ATOM   1629  HG  SER A 103      19.997   2.654  -4.199  1.00  0.70           H  
ATOM   1630  N   LYS A 104      18.611   0.263  -5.366  1.00  0.68           N  
ATOM   1631  CA  LYS A 104      17.355   0.033  -6.049  1.00  0.68           C  
ATOM   1632  C   LYS A 104      16.610   1.336  -6.296  1.00  0.68           C  
ATOM   1633  O   LYS A 104      15.458   1.321  -6.730  1.00  0.68           O  
ATOM   1634  CB  LYS A 104      16.495  -0.934  -5.242  1.00  0.68           C  
ATOM   1635  CG  LYS A 104      17.159  -2.292  -5.006  1.00  0.68           C  
ATOM   1636  CD  LYS A 104      17.406  -3.038  -6.314  1.00  0.68           C  
ATOM   1637  CE  LYS A 104      17.999  -4.416  -6.060  1.00  0.68           C  
ATOM   1638  NZ  LYS A 104      18.274  -5.147  -7.328  1.00  0.68           N  
ATOM   1639  H   LYS A 104      18.609   0.483  -4.377  1.00  0.68           H  
ATOM   1640  HA  LYS A 104      17.564  -0.418  -7.020  1.00  0.68           H  
ATOM   1641 1HB  LYS A 104      16.268  -0.491  -4.270  1.00  0.68           H  
ATOM   1642 2HB  LYS A 104      15.550  -1.101  -5.759  1.00  0.68           H  
ATOM   1643 1HG  LYS A 104      18.120  -2.141  -4.505  1.00  0.68           H  
ATOM   1644 2HG  LYS A 104      16.527  -2.900  -4.361  1.00  0.68           H  
ATOM   1645 1HD  LYS A 104      16.472  -3.142  -6.864  1.00  0.68           H  
ATOM   1646 2HD  LYS A 104      18.110  -2.464  -6.925  1.00  0.68           H  
ATOM   1647 1HE  LYS A 104      18.935  -4.300  -5.510  1.00  0.68           H  
ATOM   1648 2HE  LYS A 104      17.305  -5.000  -5.457  1.00  0.68           H  
ATOM   1649 1HZ  LYS A 104      18.671  -6.050  -7.115  1.00  0.68           H  
ATOM   1650 2HZ  LYS A 104      17.414  -5.269  -7.841  1.00  0.68           H  
ATOM   1651 3HZ  LYS A 104      18.926  -4.613  -7.884  1.00  0.68           H  
ATOM   1652  N   ALA A 105      17.246   2.464  -5.982  1.00  0.65           N  
ATOM   1653  CA  ALA A 105      16.568   3.744  -6.150  1.00  0.65           C  
ATOM   1654  C   ALA A 105      16.801   4.327  -7.535  1.00  0.65           C  
ATOM   1655  O   ALA A 105      17.920   4.287  -8.049  1.00  0.65           O  
ATOM   1656  CB  ALA A 105      17.050   4.732  -5.116  1.00  0.65           C  
ATOM   1657  H   ALA A 105      18.211   2.438  -5.652  1.00  0.65           H  
ATOM   1658  HA  ALA A 105      15.502   3.579  -6.018  1.00  0.65           H  
ATOM   1659 1HB  ALA A 105      16.506   5.655  -5.257  1.00  0.65           H  
ATOM   1660 2HB  ALA A 105      16.873   4.346  -4.116  1.00  0.65           H  
ATOM   1661 3HB  ALA A 105      18.115   4.908  -5.247  1.00  0.65           H  
ATOM   1662  N   GLU A 106      15.778   4.934  -8.120  1.00  0.62           N  
ATOM   1663  CA  GLU A 106      15.978   5.611  -9.393  1.00  0.62           C  
ATOM   1664  C   GLU A 106      16.487   7.015  -9.123  1.00  0.62           C  
ATOM   1665  O   GLU A 106      15.887   7.745  -8.335  1.00  0.62           O  
ATOM   1666  CB  GLU A 106      14.684   5.663 -10.215  1.00  0.62           C  
ATOM   1667  CG  GLU A 106      14.160   4.295 -10.649  1.00  0.62           C  
ATOM   1668  CD  GLU A 106      12.958   4.365 -11.567  1.00  0.62           C  
ATOM   1669  OE1 GLU A 106      12.542   5.448 -11.897  1.00  0.62           O  
ATOM   1670  OE2 GLU A 106      12.458   3.329 -11.937  1.00  0.62           O  
ATOM   1671  H   GLU A 106      14.864   4.916  -7.675  1.00  0.62           H  
ATOM   1672  HA  GLU A 106      16.734   5.074  -9.966  1.00  0.62           H  
ATOM   1673 1HB  GLU A 106      13.911   6.145  -9.627  1.00  0.62           H  
ATOM   1674 2HB  GLU A 106      14.842   6.266 -11.108  1.00  0.62           H  
ATOM   1675 1HG  GLU A 106      14.960   3.758 -11.155  1.00  0.62           H  
ATOM   1676 2HG  GLU A 106      13.892   3.732  -9.752  1.00  0.62           H  
ATOM   1677  N   LEU A 107      17.600   7.390  -9.748  1.00  0.60           N  
ATOM   1678  CA  LEU A 107      18.164   8.728  -9.557  1.00  0.60           C  
ATOM   1679  C   LEU A 107      17.829   9.649 -10.723  1.00  0.60           C  
ATOM   1680  O   LEU A 107      18.408   9.549 -11.808  1.00  0.60           O  
ATOM   1681  CB  LEU A 107      19.672   8.642  -9.370  1.00  0.60           C  
ATOM   1682  CG  LEU A 107      20.208   8.328  -7.940  1.00  0.60           C  
ATOM   1683  CD1 LEU A 107      19.587   7.062  -7.362  1.00  0.60           C  
ATOM   1684  CD2 LEU A 107      21.698   8.166  -8.054  1.00  0.60           C  
ATOM   1685  H   LEU A 107      18.057   6.740 -10.370  1.00  0.60           H  
ATOM   1686  HA  LEU A 107      17.735   9.159  -8.653  1.00  0.60           H  
ATOM   1687 1HB  LEU A 107      20.057   7.875 -10.038  1.00  0.60           H  
ATOM   1688 2HB  LEU A 107      20.102   9.601  -9.669  1.00  0.60           H  
ATOM   1689  HG  LEU A 107      19.975   9.156  -7.270  1.00  0.60           H  
ATOM   1690 1HD1 LEU A 107      20.000   6.877  -6.382  1.00  0.60           H  
ATOM   1691 2HD1 LEU A 107      18.517   7.182  -7.273  1.00  0.60           H  
ATOM   1692 3HD1 LEU A 107      19.805   6.211  -8.009  1.00  0.60           H  
ATOM   1693 1HD2 LEU A 107      22.125   7.967  -7.088  1.00  0.60           H  
ATOM   1694 2HD2 LEU A 107      21.924   7.337  -8.724  1.00  0.60           H  
ATOM   1695 3HD2 LEU A 107      22.120   9.081  -8.456  1.00  0.60           H  
ATOM   1696  N   LEU A 108      16.837  10.488 -10.487  1.00  0.59           N  
ATOM   1697  CA  LEU A 108      16.238  11.375 -11.481  1.00  0.59           C  
ATOM   1698  C   LEU A 108      16.334  12.812 -10.994  1.00  0.59           C  
ATOM   1699  O   LEU A 108      16.657  13.015  -9.823  1.00  0.59           O  
ATOM   1700  CB  LEU A 108      14.777  10.954 -11.688  1.00  0.59           C  
ATOM   1701  CG  LEU A 108      14.605   9.436 -12.062  1.00  0.59           C  
ATOM   1702  CD1 LEU A 108      13.160   9.064 -12.099  1.00  0.59           C  
ATOM   1703  CD2 LEU A 108      15.245   9.164 -13.400  1.00  0.59           C  
ATOM   1704  H   LEU A 108      16.472  10.509  -9.530  1.00  0.59           H  
ATOM   1705  HA  LEU A 108      16.782  11.286 -12.421  1.00  0.59           H  
ATOM   1706 1HB  LEU A 108      14.227  11.152 -10.785  1.00  0.59           H  
ATOM   1707 2HB  LEU A 108      14.349  11.561 -12.494  1.00  0.59           H  
ATOM   1708  HG  LEU A 108      15.081   8.825 -11.297  1.00  0.59           H  
ATOM   1709 1HD1 LEU A 108      13.062   8.001 -12.345  1.00  0.59           H  
ATOM   1710 2HD1 LEU A 108      12.706   9.244 -11.145  1.00  0.59           H  
ATOM   1711 3HD1 LEU A 108      12.671   9.659 -12.861  1.00  0.59           H  
ATOM   1712 1HD2 LEU A 108      15.134   8.107 -13.646  1.00  0.59           H  
ATOM   1713 2HD2 LEU A 108      14.759   9.771 -14.165  1.00  0.59           H  
ATOM   1714 3HD2 LEU A 108      16.303   9.417 -13.362  1.00  0.59           H  
ATOM   1715  N   MET A 109      16.118  13.805 -11.858  1.00  0.59           N  
ATOM   1716  CA  MET A 109      15.987  15.161 -11.325  1.00  0.59           C  
ATOM   1717  C   MET A 109      14.508  15.435 -11.091  1.00  0.59           C  
ATOM   1718  O   MET A 109      13.658  14.965 -11.837  1.00  0.59           O  
ATOM   1719  CB  MET A 109      16.615  16.234 -12.224  1.00  0.59           C  
ATOM   1720  CG  MET A 109      18.102  16.168 -12.306  1.00  0.59           C  
ATOM   1721  SD  MET A 109      18.802  17.482 -13.296  1.00  0.59           S  
ATOM   1722  CE  MET A 109      18.503  16.942 -14.933  1.00  0.59           C  
ATOM   1723  H   MET A 109      15.940  13.632 -12.857  1.00  0.59           H  
ATOM   1724  HA  MET A 109      16.487  15.210 -10.363  1.00  0.59           H  
ATOM   1725 1HB  MET A 109      16.218  16.151 -13.234  1.00  0.59           H  
ATOM   1726 2HB  MET A 109      16.345  17.225 -11.848  1.00  0.59           H  
ATOM   1727 1HG  MET A 109      18.524  16.227 -11.301  1.00  0.59           H  
ATOM   1728 2HG  MET A 109      18.377  15.221 -12.743  1.00  0.59           H  
ATOM   1729 1HE  MET A 109      18.909  17.671 -15.626  1.00  0.59           H  
ATOM   1730 2HE  MET A 109      18.990  15.981 -15.093  1.00  0.59           H  
ATOM   1731 3HE  MET A 109      17.424  16.833 -15.091  1.00  0.59           H  
ATOM   1732  N   LEU A 110      14.183  16.235 -10.091  1.00  0.61           N  
ATOM   1733  CA  LEU A 110      12.778  16.564  -9.846  1.00  0.61           C  
ATOM   1734  C   LEU A 110      12.124  17.155 -11.093  1.00  0.61           C  
ATOM   1735  O   LEU A 110      11.028  16.755 -11.491  1.00  0.61           O  
ATOM   1736  CB  LEU A 110      12.634  17.531  -8.658  1.00  0.61           C  
ATOM   1737  CG  LEU A 110      11.198  18.012  -8.378  1.00  0.61           C  
ATOM   1738  CD1 LEU A 110      10.321  16.822  -8.040  1.00  0.61           C  
ATOM   1739  CD2 LEU A 110      11.187  19.001  -7.237  1.00  0.61           C  
ATOM   1740  H   LEU A 110      14.926  16.602  -9.502  1.00  0.61           H  
ATOM   1741  HA  LEU A 110      12.253  15.642  -9.595  1.00  0.61           H  
ATOM   1742 1HB  LEU A 110      12.976  17.019  -7.766  1.00  0.61           H  
ATOM   1743 2HB  LEU A 110      13.266  18.370  -8.807  1.00  0.61           H  
ATOM   1744  HG  LEU A 110      10.818  18.488  -9.259  1.00  0.61           H  
ATOM   1745 1HD1 LEU A 110       9.303  17.158  -7.859  1.00  0.61           H  
ATOM   1746 2HD1 LEU A 110      10.324  16.111  -8.868  1.00  0.61           H  
ATOM   1747 3HD1 LEU A 110      10.709  16.352  -7.156  1.00  0.61           H  
ATOM   1748 1HD2 LEU A 110      10.170  19.335  -7.051  1.00  0.61           H  
ATOM   1749 2HD2 LEU A 110      11.568  18.519  -6.359  1.00  0.61           H  
ATOM   1750 3HD2 LEU A 110      11.812  19.859  -7.483  1.00  0.61           H  
ATOM   1751  N   GLY A 111      12.813  18.086 -11.731  1.00  0.66           N  
ATOM   1752  CA  GLY A 111      12.287  18.792 -12.885  1.00  0.66           C  
ATOM   1753  C   GLY A 111      12.105  17.902 -14.116  1.00  0.66           C  
ATOM   1754  O   GLY A 111      11.465  18.318 -15.082  1.00  0.66           O  
ATOM   1755  H   GLY A 111      13.730  18.337 -11.388  1.00  0.66           H  
ATOM   1756 1HA  GLY A 111      11.328  19.233 -12.616  1.00  0.66           H  
ATOM   1757 2HA  GLY A 111      12.941  19.625 -13.122  1.00  0.66           H  
ATOM   1758  N   ASP A 112      12.614  16.661 -14.092  1.00  0.77           N  
ATOM   1759  CA  ASP A 112      12.462  15.736 -15.215  1.00  0.77           C  
ATOM   1760  C   ASP A 112      10.995  15.408 -15.448  1.00  0.77           C  
ATOM   1761  O   ASP A 112      10.621  14.918 -16.513  1.00  0.77           O  
ATOM   1762  CB  ASP A 112      13.226  14.429 -14.980  1.00  0.77           C  
ATOM   1763  CG  ASP A 112      14.764  14.553 -15.111  1.00  0.77           C  
ATOM   1764  OD1 ASP A 112      15.237  15.528 -15.659  1.00  0.77           O  
ATOM   1765  OD2 ASP A 112      15.456  13.667 -14.612  1.00  0.77           O  
ATOM   1766  H   ASP A 112      13.094  16.315 -13.265  1.00  0.77           H  
ATOM   1767  HA  ASP A 112      12.853  16.213 -16.113  1.00  0.77           H  
ATOM   1768 1HB  ASP A 112      12.981  14.045 -13.991  1.00  0.77           H  
ATOM   1769 2HB  ASP A 112      12.881  13.686 -15.696  1.00  0.77           H  
ATOM   1770  N   PHE A 113      10.167  15.661 -14.436  1.00  0.95           N  
ATOM   1771  CA  PHE A 113       8.754  15.391 -14.521  1.00  0.95           C  
ATOM   1772  C   PHE A 113       7.937  16.644 -14.827  1.00  0.95           C  
ATOM   1773  O   PHE A 113       6.715  16.591 -14.824  1.00  0.95           O  
ATOM   1774  CB  PHE A 113       8.303  14.806 -13.191  1.00  0.95           C  
ATOM   1775  CG  PHE A 113       8.942  13.505 -12.901  1.00  0.95           C  
ATOM   1776  CD1 PHE A 113      10.089  13.443 -12.122  1.00  0.95           C  
ATOM   1777  CD2 PHE A 113       8.417  12.334 -13.404  1.00  0.95           C  
ATOM   1778  CE1 PHE A 113      10.688  12.242 -11.861  1.00  0.95           C  
ATOM   1779  CE2 PHE A 113       9.017  11.131 -13.136  1.00  0.95           C  
ATOM   1780  CZ  PHE A 113      10.146  11.082 -12.362  1.00  0.95           C  
ATOM   1781  H   PHE A 113      10.530  16.060 -13.567  1.00  0.95           H  
ATOM   1782  HA  PHE A 113       8.584  14.663 -15.315  1.00  0.95           H  
ATOM   1783 1HB  PHE A 113       8.549  15.503 -12.380  1.00  0.95           H  
ATOM   1784 2HB  PHE A 113       7.226  14.666 -13.190  1.00  0.95           H  
ATOM   1785  HD1 PHE A 113      10.518  14.365 -11.723  1.00  0.95           H  
ATOM   1786  HD2 PHE A 113       7.513  12.364 -14.021  1.00  0.95           H  
ATOM   1787  HE1 PHE A 113      11.589  12.215 -11.257  1.00  0.95           H  
ATOM   1788  HE2 PHE A 113       8.583  10.208 -13.540  1.00  0.95           H  
ATOM   1789  HZ  PHE A 113      10.600  10.127 -12.152  1.00  0.95           H  
ATOM   1790  N   GLY A 114       8.580  17.772 -15.114  1.00  1.21           N  
ATOM   1791  CA  GLY A 114       7.795  18.976 -15.354  1.00  1.21           C  
ATOM   1792  C   GLY A 114       6.918  18.856 -16.599  1.00  1.21           C  
ATOM   1793  O   GLY A 114       7.341  18.323 -17.625  1.00  1.21           O  
ATOM   1794  H   GLY A 114       9.598  17.817 -15.150  1.00  1.21           H  
ATOM   1795 1HA  GLY A 114       7.176  19.173 -14.485  1.00  1.21           H  
ATOM   1796 2HA  GLY A 114       8.470  19.826 -15.468  1.00  1.21           H  
ATOM   1797  N   LEU A 115       5.699  19.390 -16.510  1.00  1.49           N  
ATOM   1798  CA  LEU A 115       4.762  19.379 -17.632  1.00  1.49           C  
ATOM   1799  C   LEU A 115       4.533  20.782 -18.174  1.00  1.49           C  
ATOM   1800  O   LEU A 115       4.530  21.011 -19.381  1.00  1.49           O  
ATOM   1801  CB  LEU A 115       3.437  18.787 -17.168  1.00  1.49           C  
ATOM   1802  CG  LEU A 115       3.532  17.351 -16.662  1.00  1.49           C  
ATOM   1803  CD1 LEU A 115       2.177  16.904 -16.149  1.00  1.49           C  
ATOM   1804  CD2 LEU A 115       4.022  16.447 -17.760  1.00  1.49           C  
ATOM   1805  H   LEU A 115       5.414  19.784 -15.631  1.00  1.49           H  
ATOM   1806  HA  LEU A 115       5.176  18.762 -18.429  1.00  1.49           H  
ATOM   1807 1HB  LEU A 115       3.042  19.400 -16.359  1.00  1.49           H  
ATOM   1808 2HB  LEU A 115       2.731  18.810 -17.998  1.00  1.49           H  
ATOM   1809  HG  LEU A 115       4.240  17.314 -15.853  1.00  1.49           H  
ATOM   1810 1HD1 LEU A 115       2.250  15.884 -15.770  1.00  1.49           H  
ATOM   1811 2HD1 LEU A 115       1.860  17.568 -15.344  1.00  1.49           H  
ATOM   1812 3HD1 LEU A 115       1.450  16.939 -16.959  1.00  1.49           H  
ATOM   1813 1HD2 LEU A 115       4.102  15.428 -17.381  1.00  1.49           H  
ATOM   1814 2HD2 LEU A 115       3.322  16.471 -18.594  1.00  1.49           H  
ATOM   1815 3HD2 LEU A 115       5.004  16.786 -18.097  1.00  1.49           H  
ATOM   1816  N   GLU A 116       4.361  21.730 -17.254  1.00  1.71           N  
ATOM   1817  CA  GLU A 116       4.111  23.130 -17.588  1.00  1.71           C  
ATOM   1818  C   GLU A 116       5.430  23.885 -17.707  1.00  1.71           C  
ATOM   1819  O   GLU A 116       5.466  25.057 -18.082  1.00  1.71           O  
ATOM   1820  CB  GLU A 116       3.257  23.786 -16.506  1.00  1.71           C  
ATOM   1821  CG  GLU A 116       1.878  23.176 -16.336  1.00  1.71           C  
ATOM   1822  CD  GLU A 116       1.076  23.833 -15.238  1.00  1.71           C  
ATOM   1823  OE1 GLU A 116       1.568  24.759 -14.637  1.00  1.71           O  
ATOM   1824  OE2 GLU A 116      -0.029  23.403 -15.000  1.00  1.71           O  
ATOM   1825  H   GLU A 116       4.376  21.468 -16.285  1.00  1.71           H  
ATOM   1826  HA  GLU A 116       3.592  23.180 -18.545  1.00  1.71           H  
ATOM   1827 1HB  GLU A 116       3.770  23.725 -15.558  1.00  1.71           H  
ATOM   1828 2HB  GLU A 116       3.131  24.842 -16.737  1.00  1.71           H  
ATOM   1829 1HG  GLU A 116       1.334  23.264 -17.276  1.00  1.71           H  
ATOM   1830 2HG  GLU A 116       1.993  22.115 -16.112  1.00  1.71           H  
ATOM   1831  N   LYS A 117       6.508  23.202 -17.342  1.00  1.76           N  
ATOM   1832  CA  LYS A 117       7.844  23.763 -17.345  1.00  1.76           C  
ATOM   1833  C   LYS A 117       8.747  22.809 -18.111  1.00  1.76           C  
ATOM   1834  O   LYS A 117       8.726  21.610 -17.857  1.00  1.76           O  
ATOM   1835  CB  LYS A 117       8.374  23.893 -15.904  1.00  1.76           C  
ATOM   1836  CG  LYS A 117       7.518  24.748 -14.924  1.00  1.76           C  
ATOM   1837  CD  LYS A 117       7.540  26.242 -15.221  1.00  1.76           C  
ATOM   1838  CE  LYS A 117       6.753  27.030 -14.146  1.00  1.76           C  
ATOM   1839  NZ  LYS A 117       6.684  28.502 -14.455  1.00  1.76           N  
ATOM   1840  H   LYS A 117       6.384  22.243 -17.066  1.00  1.76           H  
ATOM   1841  HA  LYS A 117       7.839  24.731 -17.847  1.00  1.76           H  
ATOM   1842 1HB  LYS A 117       8.464  22.897 -15.467  1.00  1.76           H  
ATOM   1843 2HB  LYS A 117       9.376  24.324 -15.927  1.00  1.76           H  
ATOM   1844 1HG  LYS A 117       6.489  24.415 -14.981  1.00  1.76           H  
ATOM   1845 2HG  LYS A 117       7.868  24.588 -13.905  1.00  1.76           H  
ATOM   1846 1HD  LYS A 117       8.571  26.598 -15.242  1.00  1.76           H  
ATOM   1847 2HD  LYS A 117       7.087  26.426 -16.199  1.00  1.76           H  
ATOM   1848 1HE  LYS A 117       5.739  26.633 -14.087  1.00  1.76           H  
ATOM   1849 2HE  LYS A 117       7.241  26.895 -13.176  1.00  1.76           H  
ATOM   1850 1HZ  LYS A 117       6.159  28.987 -13.724  1.00  1.76           H  
ATOM   1851 2HZ  LYS A 117       7.617  28.883 -14.501  1.00  1.76           H  
ATOM   1852 3HZ  LYS A 117       6.223  28.636 -15.343  1.00  1.76           H  
ATOM   1853  N   LYS A 118       9.584  23.338 -18.999  1.00  1.60           N  
ATOM   1854  CA  LYS A 118      10.540  22.503 -19.736  1.00  1.60           C  
ATOM   1855  C   LYS A 118      11.881  22.445 -19.007  1.00  1.60           C  
ATOM   1856  O   LYS A 118      12.805  21.704 -19.363  1.00  1.60           O  
ATOM   1857  CB  LYS A 118      10.733  23.045 -21.151  1.00  1.60           C  
ATOM   1858  CG  LYS A 118       9.480  22.983 -22.021  1.00  1.60           C  
ATOM   1859  CD  LYS A 118       9.743  23.537 -23.417  1.00  1.60           C  
ATOM   1860  CE  LYS A 118       8.493  23.470 -24.288  1.00  1.60           C  
ATOM   1861  NZ  LYS A 118       8.730  24.041 -25.643  1.00  1.60           N  
ATOM   1862  H   LYS A 118       9.548  24.331 -19.183  1.00  1.60           H  
ATOM   1863  HA  LYS A 118      10.145  21.488 -19.797  1.00  1.60           H  
ATOM   1864 1HB  LYS A 118      11.062  24.082 -21.102  1.00  1.60           H  
ATOM   1865 2HB  LYS A 118      11.516  22.476 -21.652  1.00  1.60           H  
ATOM   1866 1HG  LYS A 118       9.150  21.946 -22.106  1.00  1.60           H  
ATOM   1867 2HG  LYS A 118       8.682  23.560 -21.551  1.00  1.60           H  
ATOM   1868 1HD  LYS A 118      10.066  24.576 -23.340  1.00  1.60           H  
ATOM   1869 2HD  LYS A 118      10.537  22.963 -23.893  1.00  1.60           H  
ATOM   1870 1HE  LYS A 118       8.186  22.430 -24.391  1.00  1.60           H  
ATOM   1871 2HE  LYS A 118       7.692  24.029 -23.805  1.00  1.60           H  
ATOM   1872 1HZ  LYS A 118       7.882  23.978 -26.188  1.00  1.60           H  
ATOM   1873 2HZ  LYS A 118       9.005  25.009 -25.558  1.00  1.60           H  
ATOM   1874 3HZ  LYS A 118       9.464  23.522 -26.104  1.00  1.60           H  
ATOM   1875  N   ASN A 119      12.006  23.261 -17.980  1.00  1.33           N  
ATOM   1876  CA  ASN A 119      13.273  23.348 -17.298  1.00  1.33           C  
ATOM   1877  C   ASN A 119      13.423  22.212 -16.296  1.00  1.33           C  
ATOM   1878  O   ASN A 119      12.894  22.257 -15.186  1.00  1.33           O  
ATOM   1879  CB  ASN A 119      13.436  24.695 -16.633  1.00  1.33           C  
ATOM   1880  CG  ASN A 119      14.823  24.910 -16.087  1.00  1.33           C  
ATOM   1881  OD1 ASN A 119      15.616  23.985 -15.869  1.00  1.33           O  
ATOM   1882  ND2 ASN A 119      15.145  26.161 -15.863  1.00  1.33           N  
ATOM   1883  H   ASN A 119      11.226  23.827 -17.692  1.00  1.33           H  
ATOM   1884  HA  ASN A 119      14.072  23.237 -18.032  1.00  1.33           H  
ATOM   1885 1HB  ASN A 119      13.211  25.486 -17.348  1.00  1.33           H  
ATOM   1886 2HB  ASN A 119      12.723  24.781 -15.812  1.00  1.33           H  
ATOM   1887 1HD2 ASN A 119      16.050  26.387 -15.499  1.00  1.33           H  
ATOM   1888 2HD2 ASN A 119      14.488  26.890 -16.050  1.00  1.33           H  
ATOM   1889  N   ARG A 120      14.197  21.214 -16.700  1.00  1.05           N  
ATOM   1890  CA  ARG A 120      14.493  20.004 -15.919  1.00  1.05           C  
ATOM   1891  C   ARG A 120      15.226  20.279 -14.576  1.00  1.05           C  
ATOM   1892  O   ARG A 120      15.365  19.379 -13.742  1.00  1.05           O  
ATOM   1893  CB  ARG A 120      15.299  19.024 -16.761  1.00  1.05           C  
ATOM   1894  CG  ARG A 120      16.700  19.479 -17.084  1.00  1.05           C  
ATOM   1895  CD  ARG A 120      17.397  18.602 -18.054  1.00  1.05           C  
ATOM   1896  NE  ARG A 120      18.765  19.075 -18.308  1.00  1.05           N  
ATOM   1897  CZ  ARG A 120      19.096  20.022 -19.206  1.00  1.05           C  
ATOM   1898  NH1 ARG A 120      18.176  20.600 -19.950  1.00  1.05           N  
ATOM   1899  NH2 ARG A 120      20.364  20.359 -19.329  1.00  1.05           N  
ATOM   1900  H   ARG A 120      14.518  21.282 -17.661  1.00  1.05           H  
ATOM   1901  HA  ARG A 120      13.546  19.533 -15.704  1.00  1.05           H  
ATOM   1902 1HB  ARG A 120      15.373  18.070 -16.229  1.00  1.05           H  
ATOM   1903 2HB  ARG A 120      14.779  18.836 -17.699  1.00  1.05           H  
ATOM   1904 1HG  ARG A 120      16.696  20.506 -17.450  1.00  1.05           H  
ATOM   1905 2HG  ARG A 120      17.263  19.416 -16.177  1.00  1.05           H  
ATOM   1906 1HD  ARG A 120      17.449  17.586 -17.666  1.00  1.05           H  
ATOM   1907 2HD  ARG A 120      16.855  18.601 -18.997  1.00  1.05           H  
ATOM   1908  HE  ARG A 120      19.549  18.682 -17.761  1.00  1.05           H  
ATOM   1909 1HH1 ARG A 120      17.204  20.336 -19.853  1.00  1.05           H  
ATOM   1910 2HH1 ARG A 120      18.442  21.307 -20.619  1.00  1.05           H  
ATOM   1911 1HH2 ARG A 120      21.058  19.885 -18.727  1.00  1.05           H  
ATOM   1912 2HH2 ARG A 120      20.649  21.061 -19.988  1.00  1.05           H  
ATOM   1913  N   ILE A 121      15.733  21.506 -14.413  1.00  0.84           N  
ATOM   1914  CA  ILE A 121      16.467  21.985 -13.239  1.00  0.84           C  
ATOM   1915  C   ILE A 121      15.701  23.022 -12.395  1.00  0.84           C  
ATOM   1916  O   ILE A 121      15.124  23.974 -12.922  1.00  0.84           O  
ATOM   1917  CB  ILE A 121      17.824  22.577 -13.673  1.00  0.84           C  
ATOM   1918  CG1 ILE A 121      18.702  21.467 -14.263  1.00  0.84           C  
ATOM   1919  CG2 ILE A 121      18.480  23.284 -12.530  1.00  0.84           C  
ATOM   1920  CD1 ILE A 121      19.940  21.959 -14.943  1.00  0.84           C  
ATOM   1921  H   ILE A 121      15.572  22.196 -15.143  1.00  0.84           H  
ATOM   1922  HA  ILE A 121      16.668  21.127 -12.595  1.00  0.84           H  
ATOM   1923  HB  ILE A 121      17.663  23.295 -14.472  1.00  0.84           H  
ATOM   1924 1HG1 ILE A 121      18.985  20.779 -13.477  1.00  0.84           H  
ATOM   1925 2HG1 ILE A 121      18.134  20.943 -14.977  1.00  0.84           H  
ATOM   1926 1HG2 ILE A 121      19.431  23.700 -12.848  1.00  0.84           H  
ATOM   1927 2HG2 ILE A 121      17.841  24.089 -12.176  1.00  0.84           H  
ATOM   1928 3HG2 ILE A 121      18.627  22.587 -11.751  1.00  0.84           H  
ATOM   1929 1HD1 ILE A 121      20.495  21.124 -15.351  1.00  0.84           H  
ATOM   1930 2HD1 ILE A 121      19.662  22.631 -15.756  1.00  0.84           H  
ATOM   1931 3HD1 ILE A 121      20.563  22.492 -14.229  1.00  0.84           H  
ATOM   1932  N   ILE A 122      15.729  22.853 -11.066  1.00  0.70           N  
ATOM   1933  CA  ILE A 122      15.055  23.789 -10.163  1.00  0.70           C  
ATOM   1934  C   ILE A 122      16.053  24.830  -9.659  1.00  0.70           C  
ATOM   1935  O   ILE A 122      17.113  24.482  -9.138  1.00  0.70           O  
ATOM   1936  CB  ILE A 122      14.434  23.058  -8.960  1.00  0.70           C  
ATOM   1937  CG1 ILE A 122      13.318  22.153  -9.417  1.00  0.70           C  
ATOM   1938  CG2 ILE A 122      13.882  24.064  -7.934  1.00  0.70           C  
ATOM   1939  CD1 ILE A 122      13.776  20.843  -9.905  1.00  0.70           C  
ATOM   1940  H   ILE A 122      16.226  22.053 -10.671  1.00  0.70           H  
ATOM   1941  HA  ILE A 122      14.267  24.293 -10.712  1.00  0.70           H  
ATOM   1942  HB  ILE A 122      15.195  22.438  -8.488  1.00  0.70           H  
ATOM   1943 1HG1 ILE A 122      12.634  21.994  -8.582  1.00  0.70           H  
ATOM   1944 2HG1 ILE A 122      12.777  22.641 -10.221  1.00  0.70           H  
ATOM   1945 1HG2 ILE A 122      13.456  23.526  -7.088  1.00  0.70           H  
ATOM   1946 2HG2 ILE A 122      14.679  24.712  -7.585  1.00  0.70           H  
ATOM   1947 3HG2 ILE A 122      13.109  24.670  -8.403  1.00  0.70           H  
ATOM   1948 1HD1 ILE A 122      12.906  20.276 -10.198  1.00  0.70           H  
ATOM   1949 2HD1 ILE A 122      14.442  20.963 -10.754  1.00  0.70           H  
ATOM   1950 3HD1 ILE A 122      14.306  20.337  -9.106  1.00  0.70           H  
ATOM   1951  N   GLU A 123      15.751  26.111  -9.877  1.00  0.64           N  
ATOM   1952  CA  GLU A 123      16.688  27.187  -9.538  1.00  0.64           C  
ATOM   1953  C   GLU A 123      16.994  27.244  -8.048  1.00  0.64           C  
ATOM   1954  O   GLU A 123      16.093  27.069  -7.235  1.00  0.64           O  
ATOM   1955  CB  GLU A 123      16.141  28.541  -9.989  1.00  0.64           C  
ATOM   1956  CG  GLU A 123      16.071  28.725 -11.501  1.00  0.64           C  
ATOM   1957  CD  GLU A 123      15.632  30.113 -11.918  1.00  0.64           C  
ATOM   1958  OE1 GLU A 123      15.588  30.983 -11.080  1.00  0.64           O  
ATOM   1959  OE2 GLU A 123      15.338  30.296 -13.077  1.00  0.64           O  
ATOM   1960  H   GLU A 123      14.833  26.333 -10.269  1.00  0.64           H  
ATOM   1961  HA  GLU A 123      17.623  26.999 -10.066  1.00  0.64           H  
ATOM   1962 1HB  GLU A 123      15.129  28.672  -9.593  1.00  0.64           H  
ATOM   1963 2HB  GLU A 123      16.760  29.339  -9.576  1.00  0.64           H  
ATOM   1964 1HG  GLU A 123      17.053  28.520 -11.927  1.00  0.64           H  
ATOM   1965 2HG  GLU A 123      15.374  27.993 -11.904  1.00  0.64           H  
ATOM   1966  N   ASP A 124      18.274  27.475  -7.697  1.00  0.61           N  
ATOM   1967  CA  ASP A 124      18.724  27.571  -6.298  1.00  0.61           C  
ATOM   1968  C   ASP A 124      18.625  29.009  -5.802  1.00  0.61           C  
ATOM   1969  O   ASP A 124      19.457  29.829  -6.178  1.00  0.61           O  
ATOM   1970  CB  ASP A 124      20.182  27.105  -6.152  1.00  0.61           C  
ATOM   1971  CG  ASP A 124      20.700  27.059  -4.673  1.00  0.61           C  
ATOM   1972  OD1 ASP A 124      20.109  27.672  -3.794  1.00  0.61           O  
ATOM   1973  OD2 ASP A 124      21.694  26.399  -4.450  1.00  0.61           O  
ATOM   1974  H   ASP A 124      18.955  27.594  -8.433  1.00  0.61           H  
ATOM   1975  HA  ASP A 124      18.115  26.919  -5.697  1.00  0.61           H  
ATOM   1976 1HB  ASP A 124      20.299  26.126  -6.597  1.00  0.61           H  
ATOM   1977 2HB  ASP A 124      20.826  27.784  -6.711  1.00  0.61           H  
ATOM   1978  N   PRO A 125      17.658  29.351  -4.937  1.00  0.63           N  
ATOM   1979  CA  PRO A 125      17.387  30.687  -4.482  1.00  0.63           C  
ATOM   1980  C   PRO A 125      18.251  31.108  -3.294  1.00  0.63           C  
ATOM   1981  O   PRO A 125      18.099  32.214  -2.777  1.00  0.63           O  
ATOM   1982  CB  PRO A 125      15.937  30.562  -4.101  1.00  0.63           C  
ATOM   1983  CG  PRO A 125      15.832  29.193  -3.530  1.00  0.63           C  
ATOM   1984  CD  PRO A 125      16.755  28.349  -4.348  1.00  0.63           C  
ATOM   1985  HA  PRO A 125      17.510  31.377  -5.323  1.00  0.63           H  
ATOM   1986 1HB  PRO A 125      15.645  31.368  -3.439  1.00  0.63           H  
ATOM   1987 2HB  PRO A 125      15.352  30.645  -4.998  1.00  0.63           H  
ATOM   1988 1HG  PRO A 125      16.152  29.245  -2.507  1.00  0.63           H  
ATOM   1989 2HG  PRO A 125      14.788  28.840  -3.535  1.00  0.63           H  
ATOM   1990 1HD  PRO A 125      17.318  27.664  -3.696  1.00  0.63           H  
ATOM   1991 2HD  PRO A 125      16.163  27.842  -5.084  1.00  0.63           H  
ATOM   1992  N   TYR A 126      19.161  30.239  -2.843  1.00  0.66           N  
ATOM   1993  CA  TYR A 126      19.959  30.533  -1.653  1.00  0.66           C  
ATOM   1994  C   TYR A 126      20.664  31.876  -1.761  1.00  0.66           C  
ATOM   1995  O   TYR A 126      20.650  32.685  -0.825  1.00  0.66           O  
ATOM   1996  CB  TYR A 126      20.999  29.440  -1.405  1.00  0.66           C  
ATOM   1997  CG  TYR A 126      21.900  29.696  -0.193  1.00  0.66           C  
ATOM   1998  CD1 TYR A 126      21.475  29.409   1.098  1.00  0.66           C  
ATOM   1999  CD2 TYR A 126      23.149  30.218  -0.385  1.00  0.66           C  
ATOM   2000  CE1 TYR A 126      22.315  29.652   2.170  1.00  0.66           C  
ATOM   2001  CE2 TYR A 126      23.989  30.460   0.674  1.00  0.66           C  
ATOM   2002  CZ  TYR A 126      23.576  30.177   1.952  1.00  0.66           C  
ATOM   2003  OH  TYR A 126      24.411  30.414   3.020  1.00  0.66           O  
ATOM   2004  H   TYR A 126      19.322  29.333  -3.303  1.00  0.66           H  
ATOM   2005  HA  TYR A 126      19.290  30.579  -0.796  1.00  0.66           H  
ATOM   2006 1HB  TYR A 126      20.493  28.483  -1.264  1.00  0.66           H  
ATOM   2007 2HB  TYR A 126      21.634  29.338  -2.287  1.00  0.66           H  
ATOM   2008  HD1 TYR A 126      20.489  28.998   1.271  1.00  0.66           H  
ATOM   2009  HD2 TYR A 126      23.466  30.439  -1.376  1.00  0.66           H  
ATOM   2010  HE1 TYR A 126      21.987  29.433   3.184  1.00  0.66           H  
ATOM   2011  HE2 TYR A 126      24.981  30.875   0.498  1.00  0.66           H  
ATOM   2012  HH  TYR A 126      25.237  30.787   2.702  1.00  0.66           H  
ATOM   2013  N   TYR A 127      21.270  32.120  -2.922  1.00  0.70           N  
ATOM   2014  CA  TYR A 127      22.071  33.314  -3.146  1.00  0.70           C  
ATOM   2015  C   TYR A 127      21.267  34.483  -3.721  1.00  0.70           C  
ATOM   2016  O   TYR A 127      21.847  35.492  -4.128  1.00  0.70           O  
ATOM   2017  CB  TYR A 127      23.205  32.996  -4.121  1.00  0.70           C  
ATOM   2018  CG  TYR A 127      24.226  32.012  -3.608  1.00  0.70           C  
ATOM   2019  CD1 TYR A 127      24.164  30.684  -4.018  1.00  0.70           C  
ATOM   2020  CD2 TYR A 127      25.224  32.426  -2.739  1.00  0.70           C  
ATOM   2021  CE1 TYR A 127      25.098  29.775  -3.558  1.00  0.70           C  
ATOM   2022  CE2 TYR A 127      26.161  31.516  -2.280  1.00  0.70           C  
ATOM   2023  CZ  TYR A 127      26.100  30.196  -2.686  1.00  0.70           C  
ATOM   2024  OH  TYR A 127      27.034  29.291  -2.231  1.00  0.70           O  
ATOM   2025  H   TYR A 127      21.193  31.428  -3.657  1.00  0.70           H  
ATOM   2026  HA  TYR A 127      22.489  33.632  -2.191  1.00  0.70           H  
ATOM   2027 1HB  TYR A 127      22.778  32.593  -5.042  1.00  0.70           H  
ATOM   2028 2HB  TYR A 127      23.723  33.917  -4.381  1.00  0.70           H  
ATOM   2029  HD1 TYR A 127      23.376  30.357  -4.701  1.00  0.70           H  
ATOM   2030  HD2 TYR A 127      25.273  33.467  -2.420  1.00  0.70           H  
ATOM   2031  HE1 TYR A 127      25.047  28.734  -3.878  1.00  0.70           H  
ATOM   2032  HE2 TYR A 127      26.947  31.841  -1.598  1.00  0.70           H  
ATOM   2033  HH  TYR A 127      26.822  28.418  -2.569  1.00  0.70           H  
ATOM   2034  N   GLU A 128      19.942  34.351  -3.778  1.00  0.75           N  
ATOM   2035  CA  GLU A 128      19.112  35.427  -4.293  1.00  0.75           C  
ATOM   2036  C   GLU A 128      18.885  36.500  -3.244  1.00  0.75           C  
ATOM   2037  O   GLU A 128      19.065  36.284  -2.040  1.00  0.75           O  
ATOM   2038  CB  GLU A 128      17.782  34.909  -4.844  1.00  0.75           C  
ATOM   2039  CG  GLU A 128      17.918  34.091  -6.125  1.00  0.75           C  
ATOM   2040  CD  GLU A 128      18.312  34.940  -7.305  1.00  0.75           C  
ATOM   2041  OE1 GLU A 128      17.683  35.954  -7.507  1.00  0.75           O  
ATOM   2042  OE2 GLU A 128      19.228  34.580  -8.005  1.00  0.75           O  
ATOM   2043  H   GLU A 128      19.488  33.511  -3.422  1.00  0.75           H  
ATOM   2044  HA  GLU A 128      19.640  35.893  -5.124  1.00  0.75           H  
ATOM   2045 1HB  GLU A 128      17.293  34.285  -4.096  1.00  0.75           H  
ATOM   2046 2HB  GLU A 128      17.117  35.747  -5.050  1.00  0.75           H  
ATOM   2047 1HG  GLU A 128      18.686  33.332  -5.972  1.00  0.75           H  
ATOM   2048 2HG  GLU A 128      16.981  33.588  -6.337  1.00  0.75           H  
ATOM   2049  N   ARG A 129      18.471  37.666  -3.725  1.00  0.77           N  
ATOM   2050  CA  ARG A 129      18.221  38.833  -2.891  1.00  0.77           C  
ATOM   2051  C   ARG A 129      16.813  38.907  -2.305  1.00  0.77           C  
ATOM   2052  O   ARG A 129      16.480  39.873  -1.619  1.00  0.77           O  
ATOM   2053  CB  ARG A 129      18.482  40.096  -3.690  1.00  0.77           C  
ATOM   2054  CG  ARG A 129      19.936  40.299  -4.106  1.00  0.77           C  
ATOM   2055  CD  ARG A 129      20.124  41.556  -4.888  1.00  0.77           C  
ATOM   2056  NE  ARG A 129      21.514  41.748  -5.284  1.00  0.77           N  
ATOM   2057  CZ  ARG A 129      21.976  42.803  -5.988  1.00  0.77           C  
ATOM   2058  NH1 ARG A 129      21.151  43.753  -6.371  1.00  0.77           N  
ATOM   2059  NH2 ARG A 129      23.259  42.880  -6.295  1.00  0.77           N  
ATOM   2060  H   ARG A 129      18.341  37.746  -4.726  1.00  0.77           H  
ATOM   2061  HA  ARG A 129      18.930  38.805  -2.062  1.00  0.77           H  
ATOM   2062 1HB  ARG A 129      17.876  40.084  -4.595  1.00  0.77           H  
ATOM   2063 2HB  ARG A 129      18.180  40.964  -3.105  1.00  0.77           H  
ATOM   2064 1HG  ARG A 129      20.563  40.351  -3.215  1.00  0.77           H  
ATOM   2065 2HG  ARG A 129      20.256  39.457  -4.724  1.00  0.77           H  
ATOM   2066 1HD  ARG A 129      19.515  41.517  -5.791  1.00  0.77           H  
ATOM   2067 2HD  ARG A 129      19.821  42.410  -4.283  1.00  0.77           H  
ATOM   2068  HE  ARG A 129      22.182  41.040  -5.009  1.00  0.77           H  
ATOM   2069 1HH1 ARG A 129      20.170  43.695  -6.138  1.00  0.77           H  
ATOM   2070 2HH1 ARG A 129      21.499  44.541  -6.899  1.00  0.77           H  
ATOM   2071 1HH2 ARG A 129      23.894  42.150  -6.001  1.00  0.77           H  
ATOM   2072 2HH2 ARG A 129      23.606  43.668  -6.822  1.00  0.77           H  
ATOM   2073  N   GLY A 130      15.977  37.909  -2.569  1.00  0.78           N  
ATOM   2074  CA  GLY A 130      14.629  37.966  -2.023  1.00  0.78           C  
ATOM   2075  C   GLY A 130      13.754  36.756  -2.326  1.00  0.78           C  
ATOM   2076  O   GLY A 130      14.154  35.813  -3.016  1.00  0.78           O  
ATOM   2077  H   GLY A 130      16.281  37.128  -3.132  1.00  0.78           H  
ATOM   2078 1HA  GLY A 130      14.696  38.092  -0.942  1.00  0.78           H  
ATOM   2079 2HA  GLY A 130      14.137  38.862  -2.401  1.00  0.78           H  
ATOM   2080  N   ALA A 131      12.520  36.841  -1.829  1.00  0.75           N  
ATOM   2081  CA  ALA A 131      11.501  35.793  -1.893  1.00  0.75           C  
ATOM   2082  C   ALA A 131      11.149  35.352  -3.304  1.00  0.75           C  
ATOM   2083  O   ALA A 131      10.746  34.210  -3.499  1.00  0.75           O  
ATOM   2084  CB  ALA A 131      10.245  36.261  -1.197  1.00  0.75           C  
ATOM   2085  H   ALA A 131      12.284  37.683  -1.320  1.00  0.75           H  
ATOM   2086  HA  ALA A 131      11.886  34.925  -1.358  1.00  0.75           H  
ATOM   2087 1HB  ALA A 131       9.511  35.453  -1.206  1.00  0.75           H  
ATOM   2088 2HB  ALA A 131      10.477  36.530  -0.167  1.00  0.75           H  
ATOM   2089 3HB  ALA A 131       9.842  37.128  -1.719  1.00  0.75           H  
ATOM   2090  N   GLU A 132      11.335  36.211  -4.297  1.00  0.72           N  
ATOM   2091  CA  GLU A 132      10.994  35.834  -5.665  1.00  0.72           C  
ATOM   2092  C   GLU A 132      11.784  34.593  -6.089  1.00  0.72           C  
ATOM   2093  O   GLU A 132      11.313  33.777  -6.893  1.00  0.72           O  
ATOM   2094  CB  GLU A 132      11.276  36.987  -6.629  1.00  0.72           C  
ATOM   2095  CG  GLU A 132      10.331  38.178  -6.473  1.00  0.72           C  
ATOM   2096  CD  GLU A 132      10.652  39.328  -7.406  1.00  0.72           C  
ATOM   2097  OE1 GLU A 132      11.664  39.277  -8.064  1.00  0.72           O  
ATOM   2098  OE2 GLU A 132       9.878  40.257  -7.456  1.00  0.72           O  
ATOM   2099  H   GLU A 132      11.695  37.133  -4.101  1.00  0.72           H  
ATOM   2100  HA  GLU A 132       9.931  35.598  -5.705  1.00  0.72           H  
ATOM   2101 1HB  GLU A 132      12.295  37.344  -6.478  1.00  0.72           H  
ATOM   2102 2HB  GLU A 132      11.202  36.628  -7.656  1.00  0.72           H  
ATOM   2103 1HG  GLU A 132       9.313  37.843  -6.665  1.00  0.72           H  
ATOM   2104 2HG  GLU A 132      10.380  38.528  -5.442  1.00  0.72           H  
ATOM   2105  N   GLY A 133      13.007  34.436  -5.572  1.00  0.68           N  
ATOM   2106  CA  GLY A 133      13.791  33.266  -5.933  1.00  0.68           C  
ATOM   2107  C   GLY A 133      13.093  31.990  -5.455  1.00  0.68           C  
ATOM   2108  O   GLY A 133      13.160  30.940  -6.103  1.00  0.68           O  
ATOM   2109  H   GLY A 133      13.377  35.095  -4.884  1.00  0.68           H  
ATOM   2110 1HA  GLY A 133      13.934  33.235  -7.014  1.00  0.68           H  
ATOM   2111 2HA  GLY A 133      14.776  33.339  -5.474  1.00  0.68           H  
ATOM   2112  N   PHE A 134      12.437  32.090  -4.302  1.00  0.65           N  
ATOM   2113  CA  PHE A 134      11.791  30.974  -3.639  1.00  0.65           C  
ATOM   2114  C   PHE A 134      10.462  30.693  -4.292  1.00  0.65           C  
ATOM   2115  O   PHE A 134      10.075  29.534  -4.434  1.00  0.65           O  
ATOM   2116  CB  PHE A 134      11.679  31.300  -2.162  1.00  0.65           C  
ATOM   2117  CG  PHE A 134      13.028  31.274  -1.516  1.00  0.65           C  
ATOM   2118  CD1 PHE A 134      13.816  32.407  -1.492  1.00  0.65           C  
ATOM   2119  CD2 PHE A 134      13.508  30.128  -0.925  1.00  0.65           C  
ATOM   2120  CE1 PHE A 134      15.057  32.380  -0.908  1.00  0.65           C  
ATOM   2121  CE2 PHE A 134      14.736  30.102  -0.321  1.00  0.65           C  
ATOM   2122  CZ  PHE A 134      15.521  31.223  -0.315  1.00  0.65           C  
ATOM   2123  H   PHE A 134      12.347  32.999  -3.865  1.00  0.65           H  
ATOM   2124  HA  PHE A 134      12.421  30.092  -3.747  1.00  0.65           H  
ATOM   2125 1HB  PHE A 134      11.238  32.280  -2.016  1.00  0.65           H  
ATOM   2126 2HB  PHE A 134      11.042  30.568  -1.666  1.00  0.65           H  
ATOM   2127  HD1 PHE A 134      13.455  33.321  -1.961  1.00  0.65           H  
ATOM   2128  HD2 PHE A 134      12.899  29.237  -0.939  1.00  0.65           H  
ATOM   2129  HE1 PHE A 134      15.673  33.274  -0.917  1.00  0.65           H  
ATOM   2130  HE2 PHE A 134      15.087  29.192   0.141  1.00  0.65           H  
ATOM   2131  HZ  PHE A 134      16.504  31.201   0.155  1.00  0.65           H  
ATOM   2132  N   GLU A 135       9.791  31.754  -4.748  1.00  0.63           N  
ATOM   2133  CA  GLU A 135       8.533  31.591  -5.463  1.00  0.63           C  
ATOM   2134  C   GLU A 135       8.807  30.836  -6.759  1.00  0.63           C  
ATOM   2135  O   GLU A 135       8.056  29.935  -7.136  1.00  0.63           O  
ATOM   2136  CB  GLU A 135       7.886  32.945  -5.762  1.00  0.63           C  
ATOM   2137  CG  GLU A 135       6.597  32.863  -6.594  1.00  0.63           C  
ATOM   2138  CD  GLU A 135       5.435  32.167  -5.929  1.00  0.63           C  
ATOM   2139  OE1 GLU A 135       5.382  32.111  -4.719  1.00  0.63           O  
ATOM   2140  OE2 GLU A 135       4.590  31.681  -6.659  1.00  0.63           O  
ATOM   2141  H   GLU A 135      10.159  32.686  -4.562  1.00  0.63           H  
ATOM   2142  HA  GLU A 135       7.851  31.003  -4.853  1.00  0.63           H  
ATOM   2143 1HB  GLU A 135       7.664  33.455  -4.824  1.00  0.63           H  
ATOM   2144 2HB  GLU A 135       8.595  33.566  -6.309  1.00  0.63           H  
ATOM   2145 1HG  GLU A 135       6.291  33.874  -6.856  1.00  0.63           H  
ATOM   2146 2HG  GLU A 135       6.835  32.339  -7.520  1.00  0.63           H  
ATOM   2147  N   THR A 136       9.918  31.161  -7.423  1.00  0.63           N  
ATOM   2148  CA  THR A 136      10.270  30.441  -8.633  1.00  0.63           C  
ATOM   2149  C   THR A 136      10.527  28.971  -8.315  1.00  0.63           C  
ATOM   2150  O   THR A 136       9.949  28.086  -8.955  1.00  0.63           O  
ATOM   2151  CB  THR A 136      11.510  31.052  -9.303  1.00  0.63           C  
ATOM   2152  OG1 THR A 136      11.218  32.406  -9.697  1.00  0.63           O  
ATOM   2153  CG2 THR A 136      11.937  30.213 -10.512  1.00  0.63           C  
ATOM   2154  H   THR A 136      10.504  31.934  -7.101  1.00  0.63           H  
ATOM   2155  HA  THR A 136       9.433  30.499  -9.328  1.00  0.63           H  
ATOM   2156  HB  THR A 136      12.330  31.072  -8.586  1.00  0.63           H  
ATOM   2157  HG1 THR A 136      11.090  32.948  -8.892  1.00  0.63           H  
ATOM   2158 1HG2 THR A 136      12.824  30.657 -10.965  1.00  0.63           H  
ATOM   2159 2HG2 THR A 136      12.170  29.197 -10.185  1.00  0.63           H  
ATOM   2160 3HG2 THR A 136      11.133  30.183 -11.242  1.00  0.63           H  
ATOM   2161  N   ALA A 137      11.347  28.696  -7.285  1.00  0.64           N  
ATOM   2162  CA  ALA A 137      11.627  27.305  -6.934  1.00  0.64           C  
ATOM   2163  C   ALA A 137      10.331  26.576  -6.587  1.00  0.64           C  
ATOM   2164  O   ALA A 137      10.131  25.426  -6.990  1.00  0.64           O  
ATOM   2165  CB  ALA A 137      12.599  27.234  -5.762  1.00  0.64           C  
ATOM   2166  H   ALA A 137      11.815  29.451  -6.780  1.00  0.64           H  
ATOM   2167  HA  ALA A 137      12.072  26.820  -7.802  1.00  0.64           H  
ATOM   2168 1HB  ALA A 137      12.812  26.192  -5.524  1.00  0.64           H  
ATOM   2169 2HB  ALA A 137      13.529  27.745  -6.033  1.00  0.64           H  
ATOM   2170 3HB  ALA A 137      12.155  27.722  -4.895  1.00  0.64           H  
ATOM   2171  N   TYR A 138       9.425  27.262  -5.885  1.00  0.65           N  
ATOM   2172  CA  TYR A 138       8.140  26.703  -5.510  1.00  0.65           C  
ATOM   2173  C   TYR A 138       7.350  26.293  -6.728  1.00  0.65           C  
ATOM   2174  O   TYR A 138       6.911  25.149  -6.822  1.00  0.65           O  
ATOM   2175  CB  TYR A 138       7.347  27.695  -4.656  1.00  0.65           C  
ATOM   2176  CG  TYR A 138       5.989  27.226  -4.306  1.00  0.65           C  
ATOM   2177  CD1 TYR A 138       5.834  26.340  -3.286  1.00  0.65           C  
ATOM   2178  CD2 TYR A 138       4.891  27.674  -5.015  1.00  0.65           C  
ATOM   2179  CE1 TYR A 138       4.603  25.882  -2.960  1.00  0.65           C  
ATOM   2180  CE2 TYR A 138       3.637  27.211  -4.685  1.00  0.65           C  
ATOM   2181  CZ  TYR A 138       3.495  26.309  -3.653  1.00  0.65           C  
ATOM   2182  OH  TYR A 138       2.249  25.832  -3.313  1.00  0.65           O  
ATOM   2183  H   TYR A 138       9.645  28.202  -5.573  1.00  0.65           H  
ATOM   2184  HA  TYR A 138       8.298  25.804  -4.939  1.00  0.65           H  
ATOM   2185 1HB  TYR A 138       7.893  27.891  -3.734  1.00  0.65           H  
ATOM   2186 2HB  TYR A 138       7.249  28.635  -5.180  1.00  0.65           H  
ATOM   2187  HD1 TYR A 138       6.696  25.998  -2.740  1.00  0.65           H  
ATOM   2188  HD2 TYR A 138       5.018  28.389  -5.832  1.00  0.65           H  
ATOM   2189  HE1 TYR A 138       4.507  25.181  -2.160  1.00  0.65           H  
ATOM   2190  HE2 TYR A 138       2.763  27.558  -5.238  1.00  0.65           H  
ATOM   2191  HH  TYR A 138       1.588  26.231  -3.887  1.00  0.65           H  
ATOM   2192  N   GLN A 139       7.183  27.193  -7.687  1.00  0.66           N  
ATOM   2193  CA  GLN A 139       6.383  26.844  -8.848  1.00  0.66           C  
ATOM   2194  C   GLN A 139       6.993  25.683  -9.617  1.00  0.66           C  
ATOM   2195  O   GLN A 139       6.279  24.787 -10.079  1.00  0.66           O  
ATOM   2196  CB  GLN A 139       6.232  28.040  -9.781  1.00  0.66           C  
ATOM   2197  CG  GLN A 139       5.358  29.154  -9.247  1.00  0.66           C  
ATOM   2198  CD  GLN A 139       5.290  30.328 -10.207  1.00  0.66           C  
ATOM   2199  OE1 GLN A 139       5.507  30.175 -11.429  1.00  0.66           O  
ATOM   2200  NE2 GLN A 139       4.990  31.505  -9.670  1.00  0.66           N  
ATOM   2201  H   GLN A 139       7.580  28.130  -7.588  1.00  0.66           H  
ATOM   2202  HA  GLN A 139       5.395  26.541  -8.502  1.00  0.66           H  
ATOM   2203 1HB  GLN A 139       7.224  28.465  -9.968  1.00  0.66           H  
ATOM   2204 2HB  GLN A 139       5.829  27.710 -10.734  1.00  0.66           H  
ATOM   2205 1HG  GLN A 139       4.350  28.776  -9.087  1.00  0.66           H  
ATOM   2206 2HG  GLN A 139       5.776  29.512  -8.300  1.00  0.66           H  
ATOM   2207 1HE2 GLN A 139       4.930  32.320 -10.239  1.00  0.66           H  
ATOM   2208 2HE2 GLN A 139       4.827  31.578  -8.653  1.00  0.66           H  
ATOM   2209  N   GLN A 140       8.322  25.653  -9.718  1.00  0.68           N  
ATOM   2210  CA  GLN A 140       8.964  24.567 -10.438  1.00  0.68           C  
ATOM   2211  C   GLN A 140       8.710  23.241  -9.715  1.00  0.68           C  
ATOM   2212  O   GLN A 140       8.424  22.214 -10.350  1.00  0.68           O  
ATOM   2213  CB  GLN A 140      10.465  24.845 -10.560  1.00  0.68           C  
ATOM   2214  CG  GLN A 140      10.818  26.022 -11.492  1.00  0.68           C  
ATOM   2215  CD  GLN A 140      12.318  26.367 -11.493  1.00  0.68           C  
ATOM   2216  OE1 GLN A 140      12.989  26.400 -10.451  1.00  0.68           O  
ATOM   2217  NE2 GLN A 140      12.844  26.614 -12.683  1.00  0.68           N  
ATOM   2218  H   GLN A 140       8.886  26.408  -9.317  1.00  0.68           H  
ATOM   2219  HA  GLN A 140       8.529  24.503 -11.434  1.00  0.68           H  
ATOM   2220 1HB  GLN A 140      10.871  25.062  -9.571  1.00  0.68           H  
ATOM   2221 2HB  GLN A 140      10.966  23.959 -10.936  1.00  0.68           H  
ATOM   2222 1HG  GLN A 140      10.530  25.756 -12.510  1.00  0.68           H  
ATOM   2223 2HG  GLN A 140      10.263  26.902 -11.167  1.00  0.68           H  
ATOM   2224 1HE2 GLN A 140      13.822  26.827 -12.777  1.00  0.68           H  
ATOM   2225 2HE2 GLN A 140      12.267  26.577 -13.494  1.00  0.68           H  
ATOM   2226  N   CYS A 141       8.767  23.278  -8.375  1.00  0.69           N  
ATOM   2227  CA  CYS A 141       8.535  22.100  -7.559  1.00  0.69           C  
ATOM   2228  C   CYS A 141       7.088  21.644  -7.652  1.00  0.69           C  
ATOM   2229  O   CYS A 141       6.821  20.451  -7.704  1.00  0.69           O  
ATOM   2230  CB  CYS A 141       8.868  22.373  -6.095  1.00  0.69           C  
ATOM   2231  SG  CYS A 141      10.646  22.619  -5.761  1.00  0.69           S  
ATOM   2232  H   CYS A 141       9.017  24.152  -7.907  1.00  0.69           H  
ATOM   2233  HA  CYS A 141       9.178  21.303  -7.924  1.00  0.69           H  
ATOM   2234 1HB  CYS A 141       8.338  23.265  -5.766  1.00  0.69           H  
ATOM   2235 2HB  CYS A 141       8.515  21.547  -5.489  1.00  0.69           H  
ATOM   2236  HG  CYS A 141      10.699  23.831  -6.372  1.00  0.69           H  
ATOM   2237  N   VAL A 142       6.141  22.581  -7.689  1.00  0.70           N  
ATOM   2238  CA  VAL A 142       4.727  22.217  -7.764  1.00  0.70           C  
ATOM   2239  C   VAL A 142       4.390  21.505  -9.043  1.00  0.70           C  
ATOM   2240  O   VAL A 142       3.715  20.471  -9.029  1.00  0.70           O  
ATOM   2241  CB  VAL A 142       3.826  23.447  -7.623  1.00  0.70           C  
ATOM   2242  CG1 VAL A 142       2.390  23.061  -7.927  1.00  0.70           C  
ATOM   2243  CG2 VAL A 142       3.900  23.978  -6.216  1.00  0.70           C  
ATOM   2244  H   VAL A 142       6.408  23.564  -7.629  1.00  0.70           H  
ATOM   2245  HA  VAL A 142       4.490  21.539  -6.962  1.00  0.70           H  
ATOM   2246  HB  VAL A 142       4.146  24.213  -8.332  1.00  0.70           H  
ATOM   2247 1HG1 VAL A 142       1.752  23.938  -7.829  1.00  0.70           H  
ATOM   2248 2HG1 VAL A 142       2.325  22.676  -8.945  1.00  0.70           H  
ATOM   2249 3HG1 VAL A 142       2.064  22.293  -7.226  1.00  0.70           H  
ATOM   2250 1HG2 VAL A 142       3.256  24.839  -6.144  1.00  0.70           H  
ATOM   2251 2HG2 VAL A 142       3.566  23.221  -5.522  1.00  0.70           H  
ATOM   2252 3HG2 VAL A 142       4.907  24.258  -5.970  1.00  0.70           H  
ATOM   2253  N   VAL A 143       4.875  22.024 -10.156  1.00  0.71           N  
ATOM   2254  CA  VAL A 143       4.575  21.387 -11.417  1.00  0.71           C  
ATOM   2255  C   VAL A 143       5.174  19.989 -11.469  1.00  0.71           C  
ATOM   2256  O   VAL A 143       4.498  19.027 -11.850  1.00  0.71           O  
ATOM   2257  CB  VAL A 143       5.137  22.236 -12.562  1.00  0.71           C  
ATOM   2258  CG1 VAL A 143       5.012  21.501 -13.875  1.00  0.71           C  
ATOM   2259  CG2 VAL A 143       4.385  23.556 -12.619  1.00  0.71           C  
ATOM   2260  H   VAL A 143       5.434  22.881 -10.124  1.00  0.71           H  
ATOM   2261  HA  VAL A 143       3.492  21.315 -11.519  1.00  0.71           H  
ATOM   2262  HB  VAL A 143       6.200  22.424 -12.377  1.00  0.71           H  
ATOM   2263 1HG1 VAL A 143       5.438  22.117 -14.660  1.00  0.71           H  
ATOM   2264 2HG1 VAL A 143       5.552  20.575 -13.797  1.00  0.71           H  
ATOM   2265 3HG1 VAL A 143       3.957  21.303 -14.080  1.00  0.71           H  
ATOM   2266 1HG2 VAL A 143       4.779  24.176 -13.411  1.00  0.71           H  
ATOM   2267 2HG2 VAL A 143       3.324  23.367 -12.806  1.00  0.71           H  
ATOM   2268 3HG2 VAL A 143       4.494  24.076 -11.671  1.00  0.71           H  
ATOM   2269  N   ALA A 144       6.450  19.881 -11.098  1.00  0.73           N  
ATOM   2270  CA  ALA A 144       7.135  18.602 -11.124  1.00  0.73           C  
ATOM   2271  C   ALA A 144       6.569  17.584 -10.144  1.00  0.73           C  
ATOM   2272  O   ALA A 144       6.399  16.408 -10.486  1.00  0.73           O  
ATOM   2273  CB  ALA A 144       8.578  18.828 -10.804  1.00  0.73           C  
ATOM   2274  H   ALA A 144       6.970  20.706 -10.788  1.00  0.73           H  
ATOM   2275  HA  ALA A 144       7.041  18.188 -12.127  1.00  0.73           H  
ATOM   2276 1HB  ALA A 144       9.078  17.886 -10.853  1.00  0.73           H  
ATOM   2277 2HB  ALA A 144       9.012  19.520 -11.521  1.00  0.73           H  
ATOM   2278 3HB  ALA A 144       8.658  19.243  -9.800  1.00  0.73           H  
ATOM   2279  N   CYS A 145       6.254  18.025  -8.925  1.00  0.75           N  
ATOM   2280  CA  CYS A 145       5.757  17.110  -7.918  1.00  0.75           C  
ATOM   2281  C   CYS A 145       4.395  16.578  -8.297  1.00  0.75           C  
ATOM   2282  O   CYS A 145       4.137  15.381  -8.159  1.00  0.75           O  
ATOM   2283  CB  CYS A 145       5.664  17.792  -6.558  1.00  0.75           C  
ATOM   2284  SG  CYS A 145       7.282  18.205  -5.783  1.00  0.75           S  
ATOM   2285  H   CYS A 145       6.390  18.998  -8.671  1.00  0.75           H  
ATOM   2286  HA  CYS A 145       6.453  16.281  -7.845  1.00  0.75           H  
ATOM   2287 1HB  CYS A 145       5.096  18.718  -6.669  1.00  0.75           H  
ATOM   2288 2HB  CYS A 145       5.111  17.158  -5.872  1.00  0.75           H  
ATOM   2289  HG  CYS A 145       7.534  19.208  -6.653  1.00  0.75           H  
ATOM   2290  N   ALA A 146       3.516  17.452  -8.804  1.00  0.78           N  
ATOM   2291  CA  ALA A 146       2.193  17.011  -9.211  1.00  0.78           C  
ATOM   2292  C   ALA A 146       2.294  16.012 -10.339  1.00  0.78           C  
ATOM   2293  O   ALA A 146       1.615  14.983 -10.339  1.00  0.78           O  
ATOM   2294  CB  ALA A 146       1.361  18.200  -9.637  1.00  0.78           C  
ATOM   2295  H   ALA A 146       3.754  18.442  -8.901  1.00  0.78           H  
ATOM   2296  HA  ALA A 146       1.715  16.521  -8.379  1.00  0.78           H  
ATOM   2297 1HB  ALA A 146       0.370  17.867  -9.929  1.00  0.78           H  
ATOM   2298 2HB  ALA A 146       1.284  18.902  -8.806  1.00  0.78           H  
ATOM   2299 3HB  ALA A 146       1.849  18.693 -10.483  1.00  0.78           H  
ATOM   2300  N   ALA A 147       3.187  16.282 -11.288  1.00  0.83           N  
ATOM   2301  CA  ALA A 147       3.363  15.390 -12.412  1.00  0.83           C  
ATOM   2302  C   ALA A 147       3.837  14.016 -11.976  1.00  0.83           C  
ATOM   2303  O   ALA A 147       3.338  12.996 -12.467  1.00  0.83           O  
ATOM   2304  CB  ALA A 147       4.356  15.989 -13.348  1.00  0.83           C  
ATOM   2305  H   ALA A 147       3.736  17.145 -11.264  1.00  0.83           H  
ATOM   2306  HA  ALA A 147       2.403  15.280 -12.914  1.00  0.83           H  
ATOM   2307 1HB  ALA A 147       4.489  15.350 -14.218  1.00  0.83           H  
ATOM   2308 2HB  ALA A 147       4.007  16.966 -13.653  1.00  0.83           H  
ATOM   2309 3HB  ALA A 147       5.301  16.100 -12.830  1.00  0.83           H  
ATOM   2310  N   PHE A 148       4.771  13.986 -11.020  1.00  0.89           N  
ATOM   2311  CA  PHE A 148       5.298  12.725 -10.532  1.00  0.89           C  
ATOM   2312  C   PHE A 148       4.275  11.982  -9.722  1.00  0.89           C  
ATOM   2313  O   PHE A 148       4.119  10.766  -9.865  1.00  0.89           O  
ATOM   2314  CB  PHE A 148       6.562  12.889  -9.720  1.00  0.89           C  
ATOM   2315  CG  PHE A 148       7.047  11.546  -9.287  1.00  0.89           C  
ATOM   2316  CD1 PHE A 148       7.321  10.606 -10.244  1.00  0.89           C  
ATOM   2317  CD2 PHE A 148       7.266  11.219  -7.967  1.00  0.89           C  
ATOM   2318  CE1 PHE A 148       7.788   9.369  -9.919  1.00  0.89           C  
ATOM   2319  CE2 PHE A 148       7.752   9.979  -7.639  1.00  0.89           C  
ATOM   2320  CZ  PHE A 148       8.002   9.062  -8.618  1.00  0.89           C  
ATOM   2321  H   PHE A 148       5.156  14.861 -10.660  1.00  0.89           H  
ATOM   2322  HA  PHE A 148       5.551  12.112 -11.398  1.00  0.89           H  
ATOM   2323 1HB  PHE A 148       7.335  13.378 -10.310  1.00  0.89           H  
ATOM   2324 2HB  PHE A 148       6.362  13.497  -8.854  1.00  0.89           H  
ATOM   2325  HD1 PHE A 148       7.141  10.858 -11.279  1.00  0.89           H  
ATOM   2326  HD2 PHE A 148       7.066  11.945  -7.195  1.00  0.89           H  
ATOM   2327  HE1 PHE A 148       7.989   8.636 -10.701  1.00  0.89           H  
ATOM   2328  HE2 PHE A 148       7.945   9.723  -6.611  1.00  0.89           H  
ATOM   2329  HZ  PHE A 148       8.369   8.103  -8.361  1.00  0.89           H  
ATOM   2330  N   MET A 149       3.573  12.693  -8.849  1.00  0.98           N  
ATOM   2331  CA  MET A 149       2.569  12.050  -8.039  1.00  0.98           C  
ATOM   2332  C   MET A 149       1.576  11.348  -8.929  1.00  0.98           C  
ATOM   2333  O   MET A 149       1.199  10.214  -8.646  1.00  0.98           O  
ATOM   2334  CB  MET A 149       1.848  13.050  -7.161  1.00  0.98           C  
ATOM   2335  CG  MET A 149       0.750  12.453  -6.276  1.00  0.98           C  
ATOM   2336  SD  MET A 149      -0.807  12.266  -7.144  1.00  0.98           S  
ATOM   2337  CE  MET A 149      -1.218  13.980  -7.418  1.00  0.98           C  
ATOM   2338  H   MET A 149       3.734  13.694  -8.747  1.00  0.98           H  
ATOM   2339  HA  MET A 149       3.050  11.301  -7.420  1.00  0.98           H  
ATOM   2340 1HB  MET A 149       2.571  13.554  -6.517  1.00  0.98           H  
ATOM   2341 2HB  MET A 149       1.395  13.817  -7.794  1.00  0.98           H  
ATOM   2342 1HG  MET A 149       1.066  11.468  -5.943  1.00  0.98           H  
ATOM   2343 2HG  MET A 149       0.589  13.071  -5.404  1.00  0.98           H  
ATOM   2344 1HE  MET A 149      -2.163  14.046  -7.953  1.00  0.98           H  
ATOM   2345 2HE  MET A 149      -1.304  14.489  -6.466  1.00  0.98           H  
ATOM   2346 3HE  MET A 149      -0.428  14.452  -8.010  1.00  0.98           H  
ATOM   2347  N   LYS A 150       1.133  12.014 -10.000  1.00  1.08           N  
ATOM   2348  CA  LYS A 150       0.156  11.404 -10.881  1.00  1.08           C  
ATOM   2349  C   LYS A 150       0.725  10.202 -11.630  1.00  1.08           C  
ATOM   2350  O   LYS A 150       0.071   9.161 -11.700  1.00  1.08           O  
ATOM   2351  CB  LYS A 150      -0.375  12.447 -11.855  1.00  1.08           C  
ATOM   2352  CG  LYS A 150      -1.262  13.489 -11.184  1.00  1.08           C  
ATOM   2353  CD  LYS A 150      -1.742  14.544 -12.152  1.00  1.08           C  
ATOM   2354  CE  LYS A 150      -2.598  15.583 -11.442  1.00  1.08           C  
ATOM   2355  NZ  LYS A 150      -3.064  16.650 -12.372  1.00  1.08           N  
ATOM   2356  H   LYS A 150       1.461  12.964 -10.190  1.00  1.08           H  
ATOM   2357  HA  LYS A 150      -0.675  11.053 -10.270  1.00  1.08           H  
ATOM   2358 1HB  LYS A 150       0.468  12.971 -12.313  1.00  1.08           H  
ATOM   2359 2HB  LYS A 150      -0.939  11.960 -12.649  1.00  1.08           H  
ATOM   2360 1HG  LYS A 150      -2.121  12.997 -10.728  1.00  1.08           H  
ATOM   2361 2HG  LYS A 150      -0.693  13.974 -10.400  1.00  1.08           H  
ATOM   2362 1HD  LYS A 150      -0.875  15.040 -12.596  1.00  1.08           H  
ATOM   2363 2HD  LYS A 150      -2.323  14.080 -12.947  1.00  1.08           H  
ATOM   2364 1HE  LYS A 150      -3.464  15.090 -11.004  1.00  1.08           H  
ATOM   2365 2HE  LYS A 150      -2.010  16.040 -10.643  1.00  1.08           H  
ATOM   2366 1HZ  LYS A 150      -3.627  17.319 -11.866  1.00  1.08           H  
ATOM   2367 2HZ  LYS A 150      -2.264  17.118 -12.773  1.00  1.08           H  
ATOM   2368 3HZ  LYS A 150      -3.617  16.236 -13.109  1.00  1.08           H  
ATOM   2369  N   GLU A 151       1.964  10.287 -12.134  1.00  1.20           N  
ATOM   2370  CA  GLU A 151       2.517   9.126 -12.834  1.00  1.20           C  
ATOM   2371  C   GLU A 151       2.607   7.931 -11.891  1.00  1.20           C  
ATOM   2372  O   GLU A 151       2.158   6.822 -12.205  1.00  1.20           O  
ATOM   2373  CB  GLU A 151       3.911   9.433 -13.410  1.00  1.20           C  
ATOM   2374  CG  GLU A 151       4.548   8.233 -14.128  1.00  1.20           C  
ATOM   2375  CD  GLU A 151       5.890   8.499 -14.798  1.00  1.20           C  
ATOM   2376  OE1 GLU A 151       6.332   9.617 -14.843  1.00  1.20           O  
ATOM   2377  OE2 GLU A 151       6.484   7.536 -15.244  1.00  1.20           O  
ATOM   2378  H   GLU A 151       2.500  11.157 -12.068  1.00  1.20           H  
ATOM   2379  HA  GLU A 151       1.846   8.864 -13.654  1.00  1.20           H  
ATOM   2380 1HB  GLU A 151       3.841  10.261 -14.114  1.00  1.20           H  
ATOM   2381 2HB  GLU A 151       4.579   9.745 -12.602  1.00  1.20           H  
ATOM   2382 1HG  GLU A 151       4.687   7.445 -13.387  1.00  1.20           H  
ATOM   2383 2HG  GLU A 151       3.845   7.864 -14.873  1.00  1.20           H  
ATOM   2384  N   ARG A 152       3.188   8.172 -10.725  1.00  1.36           N  
ATOM   2385  CA  ARG A 152       3.345   7.159  -9.704  1.00  1.36           C  
ATOM   2386  C   ARG A 152       2.011   6.593  -9.234  1.00  1.36           C  
ATOM   2387  O   ARG A 152       1.856   5.376  -9.106  1.00  1.36           O  
ATOM   2388  CB  ARG A 152       4.113   7.750  -8.556  1.00  1.36           C  
ATOM   2389  CG  ARG A 152       4.311   6.883  -7.379  1.00  1.36           C  
ATOM   2390  CD  ARG A 152       5.138   7.582  -6.414  1.00  1.36           C  
ATOM   2391  NE  ARG A 152       4.569   8.864  -6.079  1.00  1.36           N  
ATOM   2392  CZ  ARG A 152       5.137   9.744  -5.259  1.00  1.36           C  
ATOM   2393  NH1 ARG A 152       6.258   9.445  -4.675  1.00  1.36           N  
ATOM   2394  NH2 ARG A 152       4.577  10.899  -5.024  1.00  1.36           N  
ATOM   2395  H   ARG A 152       3.528   9.114 -10.524  1.00  1.36           H  
ATOM   2396  HA  ARG A 152       3.935   6.347 -10.126  1.00  1.36           H  
ATOM   2397 1HB  ARG A 152       5.094   8.064  -8.907  1.00  1.36           H  
ATOM   2398 2HB  ARG A 152       3.596   8.650  -8.216  1.00  1.36           H  
ATOM   2399 1HG  ARG A 152       3.349   6.650  -6.920  1.00  1.36           H  
ATOM   2400 2HG  ARG A 152       4.812   5.965  -7.680  1.00  1.36           H  
ATOM   2401 1HD  ARG A 152       5.206   7.007  -5.510  1.00  1.36           H  
ATOM   2402 2HD  ARG A 152       6.127   7.733  -6.821  1.00  1.36           H  
ATOM   2403  HE  ARG A 152       3.695   9.121  -6.525  1.00  1.36           H  
ATOM   2404 1HH1 ARG A 152       6.697   8.554  -4.846  1.00  1.36           H  
ATOM   2405 2HH1 ARG A 152       6.678  10.106  -4.041  1.00  1.36           H  
ATOM   2406 1HH2 ARG A 152       3.709  11.141  -5.478  1.00  1.36           H  
ATOM   2407 2HH2 ARG A 152       5.011  11.543  -4.377  1.00  1.36           H  
ATOM   2408  N   LEU A 153       1.038   7.469  -8.996  1.00  1.55           N  
ATOM   2409  CA  LEU A 153      -0.258   7.039  -8.518  1.00  1.55           C  
ATOM   2410  C   LEU A 153      -0.907   6.117  -9.527  1.00  1.55           C  
ATOM   2411  O   LEU A 153      -1.484   5.100  -9.147  1.00  1.55           O  
ATOM   2412  CB  LEU A 153      -1.146   8.243  -8.220  1.00  1.55           C  
ATOM   2413  CG  LEU A 153      -2.510   7.931  -7.677  1.00  1.55           C  
ATOM   2414  CD1 LEU A 153      -2.343   7.142  -6.379  1.00  1.55           C  
ATOM   2415  CD2 LEU A 153      -3.251   9.251  -7.444  1.00  1.55           C  
ATOM   2416  H   LEU A 153       1.198   8.465  -9.118  1.00  1.55           H  
ATOM   2417  HA  LEU A 153      -0.114   6.488  -7.591  1.00  1.55           H  
ATOM   2418 1HB  LEU A 153      -0.640   8.875  -7.491  1.00  1.55           H  
ATOM   2419 2HB  LEU A 153      -1.268   8.818  -9.139  1.00  1.55           H  
ATOM   2420  HG  LEU A 153      -3.069   7.320  -8.386  1.00  1.55           H  
ATOM   2421 1HD1 LEU A 153      -3.321   6.910  -5.957  1.00  1.55           H  
ATOM   2422 2HD1 LEU A 153      -1.808   6.213  -6.582  1.00  1.55           H  
ATOM   2423 3HD1 LEU A 153      -1.774   7.731  -5.675  1.00  1.55           H  
ATOM   2424 1HD2 LEU A 153      -4.244   9.052  -7.040  1.00  1.55           H  
ATOM   2425 2HD2 LEU A 153      -2.696   9.858  -6.746  1.00  1.55           H  
ATOM   2426 3HD2 LEU A 153      -3.342   9.787  -8.389  1.00  1.55           H  
ATOM   2427  N   GLN A 154      -0.811   6.450 -10.815  1.00  1.80           N  
ATOM   2428  CA  GLN A 154      -1.381   5.589 -11.839  1.00  1.80           C  
ATOM   2429  C   GLN A 154      -0.687   4.226 -11.821  1.00  1.80           C  
ATOM   2430  O   GLN A 154      -1.339   3.188 -11.891  1.00  1.80           O  
ATOM   2431  CB  GLN A 154      -1.226   6.244 -13.213  1.00  1.80           C  
ATOM   2432  CG  GLN A 154      -2.099   7.470 -13.417  1.00  1.80           C  
ATOM   2433  CD  GLN A 154      -1.785   8.204 -14.708  1.00  1.80           C  
ATOM   2434  OE1 GLN A 154      -0.735   8.008 -15.331  1.00  1.80           O  
ATOM   2435  NE2 GLN A 154      -2.701   9.072 -15.120  1.00  1.80           N  
ATOM   2436  H   GLN A 154      -0.344   7.318 -11.089  1.00  1.80           H  
ATOM   2437  HA  GLN A 154      -2.440   5.442 -11.626  1.00  1.80           H  
ATOM   2438 1HB  GLN A 154      -0.187   6.553 -13.347  1.00  1.80           H  
ATOM   2439 2HB  GLN A 154      -1.459   5.521 -13.991  1.00  1.80           H  
ATOM   2440 1HG  GLN A 154      -3.138   7.144 -13.458  1.00  1.80           H  
ATOM   2441 2HG  GLN A 154      -1.962   8.150 -12.584  1.00  1.80           H  
ATOM   2442 1HE2 GLN A 154      -2.554   9.593 -15.961  1.00  1.80           H  
ATOM   2443 2HE2 GLN A 154      -3.536   9.207 -14.587  1.00  1.80           H  
ATOM   2444  N   LYS A 155       0.635   4.208 -11.638  1.00  2.10           N  
ATOM   2445  CA  LYS A 155       1.366   2.940 -11.580  1.00  2.10           C  
ATOM   2446  C   LYS A 155       0.965   2.096 -10.358  1.00  2.10           C  
ATOM   2447  O   LYS A 155       1.045   0.866 -10.392  1.00  2.10           O  
ATOM   2448  CB  LYS A 155       2.873   3.187 -11.632  1.00  2.10           C  
ATOM   2449  CG  LYS A 155       3.347   3.675 -13.006  1.00  2.10           C  
ATOM   2450  CD  LYS A 155       4.843   3.930 -13.057  1.00  2.10           C  
ATOM   2451  CE  LYS A 155       5.259   4.421 -14.446  1.00  2.10           C  
ATOM   2452  NZ  LYS A 155       6.718   4.699 -14.533  1.00  2.10           N  
ATOM   2453  H   LYS A 155       1.150   5.091 -11.585  1.00  2.10           H  
ATOM   2454  HA  LYS A 155       1.103   2.364 -12.467  1.00  2.10           H  
ATOM   2455 1HB  LYS A 155       3.141   3.941 -10.892  1.00  2.10           H  
ATOM   2456 2HB  LYS A 155       3.405   2.272 -11.383  1.00  2.10           H  
ATOM   2457 1HG  LYS A 155       3.091   2.929 -13.757  1.00  2.10           H  
ATOM   2458 2HG  LYS A 155       2.828   4.601 -13.253  1.00  2.10           H  
ATOM   2459 1HD  LYS A 155       5.102   4.694 -12.321  1.00  2.10           H  
ATOM   2460 2HD  LYS A 155       5.385   3.017 -12.820  1.00  2.10           H  
ATOM   2461 1HE  LYS A 155       4.998   3.668 -15.186  1.00  2.10           H  
ATOM   2462 2HE  LYS A 155       4.715   5.334 -14.670  1.00  2.10           H  
ATOM   2463 1HZ  LYS A 155       6.944   5.034 -15.467  1.00  2.10           H  
ATOM   2464 2HZ  LYS A 155       6.971   5.408 -13.852  1.00  2.10           H  
ATOM   2465 3HZ  LYS A 155       7.235   3.857 -14.342  1.00  2.10           H  
ATOM   2466  N   LEU A 156       0.518   2.761  -9.291  1.00  2.43           N  
ATOM   2467  CA  LEU A 156       0.055   2.104  -8.069  1.00  2.43           C  
ATOM   2468  C   LEU A 156      -1.442   1.746  -8.073  1.00  2.43           C  
ATOM   2469  O   LEU A 156      -1.939   1.238  -7.064  1.00  2.43           O  
ATOM   2470  CB  LEU A 156       0.326   2.990  -6.836  1.00  2.43           C  
ATOM   2471  CG  LEU A 156       1.790   3.243  -6.481  1.00  2.43           C  
ATOM   2472  CD1 LEU A 156       1.874   4.244  -5.297  1.00  2.43           C  
ATOM   2473  CD2 LEU A 156       2.416   1.915  -6.126  1.00  2.43           C  
ATOM   2474  H   LEU A 156       0.530   3.782  -9.319  1.00  2.43           H  
ATOM   2475  HA  LEU A 156       0.617   1.180  -7.957  1.00  2.43           H  
ATOM   2476 1HB  LEU A 156      -0.137   3.960  -7.015  1.00  2.43           H  
ATOM   2477 2HB  LEU A 156      -0.154   2.538  -5.969  1.00  2.43           H  
ATOM   2478  HG  LEU A 156       2.309   3.675  -7.332  1.00  2.43           H  
ATOM   2479 1HD1 LEU A 156       2.909   4.427  -5.037  1.00  2.43           H  
ATOM   2480 2HD1 LEU A 156       1.404   5.184  -5.585  1.00  2.43           H  
ATOM   2481 3HD1 LEU A 156       1.355   3.826  -4.432  1.00  2.43           H  
ATOM   2482 1HD2 LEU A 156       3.435   2.057  -5.878  1.00  2.43           H  
ATOM   2483 2HD2 LEU A 156       1.894   1.492  -5.278  1.00  2.43           H  
ATOM   2484 3HD2 LEU A 156       2.342   1.237  -6.976  1.00  2.43           H  
ATOM   2485  N   GLU A 157      -2.162   2.050  -9.158  1.00  2.77           N  
ATOM   2486  CA  GLU A 157      -3.599   1.801  -9.220  1.00  2.77           C  
ATOM   2487  C   GLU A 157      -3.932   0.312  -9.169  1.00  2.77           C  
ATOM   2488  O   GLU A 157      -3.352  -0.490  -9.903  1.00  2.77           O  
ATOM   2489  OXT GLU A 157      -4.957  -0.035  -8.589  1.00  2.77           O  
ATOM   2490  CB  GLU A 157      -4.196   2.443 -10.482  1.00  2.77           C  
ATOM   2491  CG  GLU A 157      -5.725   2.341 -10.600  1.00  2.77           C  
ATOM   2492  CD  GLU A 157      -6.290   3.052 -11.826  1.00  2.77           C  
ATOM   2493  OE1 GLU A 157      -5.541   3.686 -12.530  1.00  2.77           O  
ATOM   2494  OE2 GLU A 157      -7.476   2.955 -12.046  1.00  2.77           O  
ATOM   2495  H   GLU A 157      -1.711   2.463  -9.975  1.00  2.77           H  
ATOM   2496  HA  GLU A 157      -4.059   2.275  -8.353  1.00  2.77           H  
ATOM   2497 1HB  GLU A 157      -3.923   3.501 -10.508  1.00  2.77           H  
ATOM   2498 2HB  GLU A 157      -3.758   1.977 -11.365  1.00  2.77           H  
ATOM   2499 1HG  GLU A 157      -6.003   1.289 -10.647  1.00  2.77           H  
ATOM   2500 2HG  GLU A 157      -6.173   2.765  -9.703  1.00  2.77           H  
TER    2501
ENDMDL

REMARK ID 51518 MODEL 3 2021-01-09_00000374_1_11
PFRMAT TS
TARGET 2021-01-09_00000374_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.001   4.186   0.159  1.00  2.77           N  
ATOM      2  CA  MET A   1       2.420   4.248  -0.075  1.00  2.77           C  
ATOM      3  C   MET A   1       2.890   3.187  -1.056  1.00  2.77           C  
ATOM      4  O   MET A   1       4.101   2.991  -1.184  1.00  2.77           O  
ATOM      5  CB  MET A   1       3.167   4.065   1.247  1.00  2.77           C  
ATOM      6  CG  MET A   1       2.913   5.152   2.283  1.00  2.77           C  
ATOM      7  SD  MET A   1       3.418   6.796   1.727  1.00  2.77           S  
ATOM      8  CE  MET A   1       5.203   6.616   1.728  1.00  2.77           C  
ATOM      9 1H   MET A   1       0.636   5.112   0.311  1.00  2.77           H  
ATOM     10 2H   MET A   1       0.535   3.772  -0.644  1.00  2.77           H  
ATOM     11 3H   MET A   1       0.812   3.618   0.990  1.00  2.77           H  
ATOM     12  HA  MET A   1       2.658   5.223  -0.497  1.00  2.77           H  
ATOM     13 1HB  MET A   1       2.858   3.116   1.693  1.00  2.77           H  
ATOM     14 2HB  MET A   1       4.238   4.009   1.060  1.00  2.77           H  
ATOM     15 1HG  MET A   1       1.845   5.173   2.516  1.00  2.77           H  
ATOM     16 2HG  MET A   1       3.454   4.915   3.198  1.00  2.77           H  
ATOM     17 1HE  MET A   1       5.664   7.549   1.406  1.00  2.77           H  
ATOM     18 2HE  MET A   1       5.543   6.370   2.735  1.00  2.77           H  
ATOM     19 3HE  MET A   1       5.488   5.815   1.044  1.00  2.77           H  
ATOM     20  N   VAL A   2       1.968   2.461  -1.722  1.00  2.05           N  
ATOM     21  CA  VAL A   2       2.474   1.409  -2.624  1.00  2.05           C  
ATOM     22  C   VAL A   2       1.996   1.489  -4.082  1.00  2.05           C  
ATOM     23  O   VAL A   2       2.803   1.699  -4.985  1.00  2.05           O  
ATOM     24  CB  VAL A   2       2.099   0.010  -2.100  1.00  2.05           C  
ATOM     25  CG1 VAL A   2       2.639  -1.037  -3.064  1.00  2.05           C  
ATOM     26  CG2 VAL A   2       2.647  -0.199  -0.702  1.00  2.05           C  
ATOM     27  H   VAL A   2       0.966   2.640  -1.639  1.00  2.05           H  
ATOM     28  HA  VAL A   2       3.561   1.471  -2.640  1.00  2.05           H  
ATOM     29  HB  VAL A   2       1.015  -0.089  -2.080  1.00  2.05           H  
ATOM     30 1HG1 VAL A   2       2.376  -2.027  -2.726  1.00  2.05           H  
ATOM     31 2HG1 VAL A   2       2.240  -0.875  -4.042  1.00  2.05           H  
ATOM     32 3HG1 VAL A   2       3.723  -0.952  -3.107  1.00  2.05           H  
ATOM     33 1HG2 VAL A   2       2.370  -1.193  -0.352  1.00  2.05           H  
ATOM     34 2HG2 VAL A   2       3.735  -0.109  -0.722  1.00  2.05           H  
ATOM     35 3HG2 VAL A   2       2.234   0.545  -0.023  1.00  2.05           H  
ATOM     36  N   ARG A   3       0.693   1.279  -4.307  1.00  1.48           N  
ATOM     37  CA  ARG A   3       0.138   1.209  -5.666  1.00  1.48           C  
ATOM     38  C   ARG A   3      -0.375   2.549  -6.172  1.00  1.48           C  
ATOM     39  O   ARG A   3      -0.860   3.366  -5.380  1.00  1.48           O  
ATOM     40  CB  ARG A   3      -0.986   0.194  -5.739  1.00  1.48           C  
ATOM     41  CG  ARG A   3      -0.621  -1.266  -5.479  1.00  1.48           C  
ATOM     42  CD  ARG A   3      -0.112  -1.919  -6.715  1.00  1.48           C  
ATOM     43  NE  ARG A   3       1.248  -1.548  -7.066  1.00  1.48           N  
ATOM     44  CZ  ARG A   3       2.380  -2.139  -6.628  1.00  1.48           C  
ATOM     45  NH1 ARG A   3       2.330  -3.169  -5.795  1.00  1.48           N  
ATOM     46  NH2 ARG A   3       3.549  -1.683  -7.061  1.00  1.48           N  
ATOM     47  H   ARG A   3       0.077   1.145  -3.521  1.00  1.48           H  
ATOM     48  HA  ARG A   3       0.933   0.876  -6.333  1.00  1.48           H  
ATOM     49 1HB  ARG A   3      -1.714   0.461  -5.024  1.00  1.48           H  
ATOM     50 2HB  ARG A   3      -1.453   0.250  -6.724  1.00  1.48           H  
ATOM     51 1HG  ARG A   3       0.138  -1.315  -4.722  1.00  1.48           H  
ATOM     52 2HG  ARG A   3      -1.504  -1.812  -5.143  1.00  1.48           H  
ATOM     53 1HD  ARG A   3      -0.147  -3.000  -6.587  1.00  1.48           H  
ATOM     54 2HD  ARG A   3      -0.755  -1.636  -7.544  1.00  1.48           H  
ATOM     55  HE  ARG A   3       1.363  -0.731  -7.682  1.00  1.48           H  
ATOM     56 1HH1 ARG A   3       1.438  -3.519  -5.477  1.00  1.48           H  
ATOM     57 2HH1 ARG A   3       3.185  -3.605  -5.482  1.00  1.48           H  
ATOM     58 1HH2 ARG A   3       3.564  -0.901  -7.754  1.00  1.48           H  
ATOM     59 2HH2 ARG A   3       4.406  -2.106  -6.759  1.00  1.48           H  
ATOM     60  N   LYS A   4      -0.326   2.740  -7.494  1.00  1.08           N  
ATOM     61  CA  LYS A   4      -0.804   3.987  -8.094  1.00  1.08           C  
ATOM     62  C   LYS A   4      -1.573   3.776  -9.435  1.00  1.08           C  
ATOM     63  O   LYS A   4      -1.041   3.178 -10.389  1.00  1.08           O  
ATOM     64  CB  LYS A   4       0.457   4.876  -8.200  1.00  1.08           C  
ATOM     65  CG  LYS A   4       0.315   6.265  -8.666  1.00  1.08           C  
ATOM     66  CD  LYS A   4       1.603   7.078  -8.442  1.00  1.08           C  
ATOM     67  CE  LYS A   4       1.448   8.508  -8.957  1.00  1.08           C  
ATOM     68  NZ  LYS A   4       2.628   9.379  -8.652  1.00  1.08           N  
ATOM     69  H   LYS A   4       0.131   2.021  -8.067  1.00  1.08           H  
ATOM     70  HA  LYS A   4      -1.493   4.457  -7.396  1.00  1.08           H  
ATOM     71 1HB  LYS A   4       0.923   4.933  -7.215  1.00  1.08           H  
ATOM     72 2HB  LYS A   4       1.178   4.387  -8.862  1.00  1.08           H  
ATOM     73 1HG  LYS A   4       0.213   6.206  -9.672  1.00  1.08           H  
ATOM     74 2HG  LYS A   4      -0.554   6.760  -8.233  1.00  1.08           H  
ATOM     75 1HD  LYS A   4       1.829   7.114  -7.375  1.00  1.08           H  
ATOM     76 2HD  LYS A   4       2.435   6.602  -8.964  1.00  1.08           H  
ATOM     77 1HE  LYS A   4       1.332   8.472 -10.024  1.00  1.08           H  
ATOM     78 2HE  LYS A   4       0.558   8.947  -8.517  1.00  1.08           H  
ATOM     79 1HZ  LYS A   4       2.476  10.302  -9.028  1.00  1.08           H  
ATOM     80 2HZ  LYS A   4       2.781   9.453  -7.658  1.00  1.08           H  
ATOM     81 3HZ  LYS A   4       3.478   9.014  -9.089  1.00  1.08           H  
ATOM     82  N   VAL A   5      -2.826   4.298  -9.498  1.00  0.82           N  
ATOM     83  CA  VAL A   5      -3.700   4.144 -10.688  1.00  0.82           C  
ATOM     84  C   VAL A   5      -4.182   5.475 -11.293  1.00  0.82           C  
ATOM     85  O   VAL A   5      -4.615   6.378 -10.570  1.00  0.82           O  
ATOM     86  CB  VAL A   5      -4.948   3.287 -10.335  1.00  0.82           C  
ATOM     87  CG1 VAL A   5      -5.740   3.932  -9.230  1.00  0.82           C  
ATOM     88  CG2 VAL A   5      -5.850   3.093 -11.588  1.00  0.82           C  
ATOM     89  H   VAL A   5      -3.181   4.795  -8.678  1.00  0.82           H  
ATOM     90  HA  VAL A   5      -3.135   3.612 -11.448  1.00  0.82           H  
ATOM     91  HB  VAL A   5      -4.609   2.314  -9.986  1.00  0.82           H  
ATOM     92 1HG1 VAL A   5      -6.601   3.315  -8.983  1.00  0.82           H  
ATOM     93 2HG1 VAL A   5      -5.106   4.048  -8.349  1.00  0.82           H  
ATOM     94 3HG1 VAL A   5      -6.079   4.903  -9.567  1.00  0.82           H  
ATOM     95 1HG2 VAL A   5      -6.699   2.473 -11.320  1.00  0.82           H  
ATOM     96 2HG2 VAL A   5      -6.217   4.054 -11.948  1.00  0.82           H  
ATOM     97 3HG2 VAL A   5      -5.283   2.607 -12.383  1.00  0.82           H  
ATOM     98  N   LEU A   6      -4.120   5.553 -12.626  1.00  0.68           N  
ATOM     99  CA  LEU A   6      -4.525   6.723 -13.408  1.00  0.68           C  
ATOM    100  C   LEU A   6      -5.737   6.452 -14.291  1.00  0.68           C  
ATOM    101  O   LEU A   6      -5.742   5.482 -15.050  1.00  0.68           O  
ATOM    102  CB  LEU A   6      -3.358   7.146 -14.303  1.00  0.68           C  
ATOM    103  CG  LEU A   6      -3.524   8.299 -15.209  1.00  0.68           C  
ATOM    104  CD1 LEU A   6      -3.716   9.495 -14.411  1.00  0.68           C  
ATOM    105  CD2 LEU A   6      -2.266   8.453 -16.008  1.00  0.68           C  
ATOM    106  H   LEU A   6      -3.725   4.752 -13.121  1.00  0.68           H  
ATOM    107  HA  LEU A   6      -4.764   7.528 -12.721  1.00  0.68           H  
ATOM    108 1HB  LEU A   6      -2.552   7.400 -13.716  1.00  0.68           H  
ATOM    109 2HB  LEU A   6      -3.083   6.301 -14.896  1.00  0.68           H  
ATOM    110  HG  LEU A   6      -4.389   8.160 -15.848  1.00  0.68           H  
ATOM    111 1HD1 LEU A   6      -3.825  10.347 -15.057  1.00  0.68           H  
ATOM    112 2HD1 LEU A   6      -4.593   9.362 -13.826  1.00  0.68           H  
ATOM    113 3HD1 LEU A   6      -2.863   9.646 -13.762  1.00  0.68           H  
ATOM    114 1HD2 LEU A   6      -2.337   9.320 -16.654  1.00  0.68           H  
ATOM    115 2HD2 LEU A   6      -1.454   8.592 -15.311  1.00  0.68           H  
ATOM    116 3HD2 LEU A   6      -2.086   7.573 -16.605  1.00  0.68           H  
ATOM    117  N   MET A   7      -6.758   7.297 -14.204  1.00  0.61           N  
ATOM    118  CA  MET A   7      -7.929   7.124 -15.065  1.00  0.61           C  
ATOM    119  C   MET A   7      -7.813   8.057 -16.275  1.00  0.61           C  
ATOM    120  O   MET A   7      -7.518   9.244 -16.114  1.00  0.61           O  
ATOM    121  CB  MET A   7      -9.183   7.429 -14.274  1.00  0.61           C  
ATOM    122  CG  MET A   7      -9.417   6.533 -13.073  1.00  0.61           C  
ATOM    123  SD  MET A   7      -9.768   4.850 -13.525  1.00  0.61           S  
ATOM    124  CE  MET A   7     -10.078   4.169 -11.924  1.00  0.61           C  
ATOM    125  H   MET A   7      -6.723   8.056 -13.522  1.00  0.61           H  
ATOM    126  HA  MET A   7      -7.965   6.098 -15.432  1.00  0.61           H  
ATOM    127 1HB  MET A   7      -9.138   8.459 -13.908  1.00  0.61           H  
ATOM    128 2HB  MET A   7     -10.054   7.361 -14.926  1.00  0.61           H  
ATOM    129 1HG  MET A   7      -8.533   6.547 -12.430  1.00  0.61           H  
ATOM    130 2HG  MET A   7     -10.250   6.916 -12.498  1.00  0.61           H  
ATOM    131 1HE  MET A   7     -10.324   3.121 -12.024  1.00  0.61           H  
ATOM    132 2HE  MET A   7      -9.192   4.282 -11.298  1.00  0.61           H  
ATOM    133 3HE  MET A   7     -10.917   4.693 -11.467  1.00  0.61           H  
ATOM    134  N   ILE A   8      -8.040   7.517 -17.478  1.00  0.58           N  
ATOM    135  CA  ILE A   8      -7.888   8.282 -18.715  1.00  0.58           C  
ATOM    136  C   ILE A   8      -9.059   8.385 -19.695  1.00  0.58           C  
ATOM    137  O   ILE A   8      -9.648   7.381 -20.120  1.00  0.58           O  
ATOM    138  CB  ILE A   8      -6.712   7.709 -19.525  1.00  0.58           C  
ATOM    139  CG1 ILE A   8      -5.446   7.789 -18.771  1.00  0.58           C  
ATOM    140  CG2 ILE A   8      -6.583   8.424 -20.832  1.00  0.58           C  
ATOM    141  CD1 ILE A   8      -5.041   9.154 -18.542  1.00  0.58           C  
ATOM    142  H   ILE A   8      -8.273   6.531 -17.542  1.00  0.58           H  
ATOM    143  HA  ILE A   8      -7.634   9.296 -18.426  1.00  0.58           H  
ATOM    144  HB  ILE A   8      -6.894   6.662 -19.707  1.00  0.58           H  
ATOM    145 1HG1 ILE A   8      -5.559   7.281 -17.820  1.00  0.58           H  
ATOM    146 2HG1 ILE A   8      -4.670   7.297 -19.330  1.00  0.58           H  
ATOM    147 1HG2 ILE A   8      -5.786   8.009 -21.385  1.00  0.58           H  
ATOM    148 2HG2 ILE A   8      -7.486   8.315 -21.417  1.00  0.58           H  
ATOM    149 3HG2 ILE A   8      -6.389   9.485 -20.648  1.00  0.58           H  
ATOM    150 1HD1 ILE A   8      -4.137   9.165 -18.003  1.00  0.58           H  
ATOM    151 2HD1 ILE A   8      -4.908   9.670 -19.494  1.00  0.58           H  
ATOM    152 3HD1 ILE A   8      -5.803   9.650 -17.967  1.00  0.58           H  
ATOM    153  N   CYS A   9      -9.290   9.607 -20.174  1.00  0.57           N  
ATOM    154  CA  CYS A   9     -10.258   9.777 -21.253  1.00  0.57           C  
ATOM    155  C   CYS A   9      -9.760  10.902 -22.156  1.00  0.57           C  
ATOM    156  O   CYS A   9      -8.708  11.480 -21.904  1.00  0.57           O  
ATOM    157  CB  CYS A   9     -11.716   9.962 -20.810  1.00  0.57           C  
ATOM    158  SG  CYS A   9     -12.203  11.412 -20.005  1.00  0.57           S  
ATOM    159  H   CYS A   9      -8.761  10.392 -19.780  1.00  0.57           H  
ATOM    160  HA  CYS A   9     -10.272   8.861 -21.825  1.00  0.57           H  
ATOM    161 1HB  CYS A   9     -12.364   9.831 -21.672  1.00  0.57           H  
ATOM    162 2HB  CYS A   9     -11.942   9.160 -20.143  1.00  0.57           H  
ATOM    163  HG  CYS A   9     -11.237  11.372 -19.086  1.00  0.57           H  
ATOM    164  N   LEU A  10     -10.453  11.183 -23.242  1.00  0.57           N  
ATOM    165  CA  LEU A  10      -9.914  12.154 -24.182  1.00  0.57           C  
ATOM    166  C   LEU A  10      -9.811  13.589 -23.635  1.00  0.57           C  
ATOM    167  O   LEU A  10      -8.849  14.301 -23.942  1.00  0.57           O  
ATOM    168  CB  LEU A  10     -10.748  12.113 -25.466  1.00  0.57           C  
ATOM    169  CG  LEU A  10     -10.620  10.788 -26.282  1.00  0.57           C  
ATOM    170  CD1 LEU A  10     -11.587  10.815 -27.454  1.00  0.57           C  
ATOM    171  CD2 LEU A  10      -9.167  10.594 -26.745  1.00  0.57           C  
ATOM    172  H   LEU A  10     -11.320  10.711 -23.437  1.00  0.57           H  
ATOM    173  HA  LEU A  10      -8.912  11.827 -24.443  1.00  0.57           H  
ATOM    174 1HB  LEU A  10     -11.797  12.249 -25.209  1.00  0.57           H  
ATOM    175 2HB  LEU A  10     -10.439  12.936 -26.110  1.00  0.57           H  
ATOM    176  HG  LEU A  10     -10.900   9.953 -25.650  1.00  0.57           H  
ATOM    177 1HD1 LEU A  10     -11.513   9.877 -28.009  1.00  0.57           H  
ATOM    178 2HD1 LEU A  10     -12.606  10.935 -27.081  1.00  0.57           H  
ATOM    179 3HD1 LEU A  10     -11.340  11.648 -28.112  1.00  0.57           H  
ATOM    180 1HD2 LEU A  10      -9.079   9.655 -27.298  1.00  0.57           H  
ATOM    181 2HD2 LEU A  10      -8.866  11.422 -27.385  1.00  0.57           H  
ATOM    182 3HD2 LEU A  10      -8.528  10.556 -25.878  1.00  0.57           H  
ATOM    183  N   GLY A  11     -10.794  14.016 -22.827  1.00  0.57           N  
ATOM    184  CA  GLY A  11     -10.777  15.372 -22.258  1.00  0.57           C  
ATOM    185  C   GLY A  11     -10.671  15.445 -20.729  1.00  0.57           C  
ATOM    186  O   GLY A  11     -10.514  16.515 -20.162  1.00  0.57           O  
ATOM    187  H   GLY A  11     -11.560  13.395 -22.619  1.00  0.57           H  
ATOM    188 1HA  GLY A  11      -9.954  15.936 -22.698  1.00  0.57           H  
ATOM    189 2HA  GLY A  11     -11.694  15.871 -22.559  1.00  0.57           H  
ATOM    190  N   ASN A  12     -10.800  14.315 -20.063  1.00  0.57           N  
ATOM    191  CA  ASN A  12     -10.841  14.232 -18.591  1.00  0.57           C  
ATOM    192  C   ASN A  12     -11.937  15.092 -17.951  1.00  0.57           C  
ATOM    193  O   ASN A  12     -11.777  15.570 -16.831  1.00  0.57           O  
ATOM    194  CB  ASN A  12      -9.493  14.543 -17.997  1.00  0.57           C  
ATOM    195  CG  ASN A  12      -9.318  14.053 -16.602  1.00  0.57           C  
ATOM    196  OD1 ASN A  12      -9.879  13.025 -16.280  1.00  0.57           O  
ATOM    197  ND2 ASN A  12      -8.555  14.719 -15.778  1.00  0.57           N  
ATOM    198  H   ASN A  12     -10.876  13.466 -20.599  1.00  0.57           H  
ATOM    199  HA  ASN A  12     -11.053  13.217 -18.311  1.00  0.57           H  
ATOM    200 1HB  ASN A  12      -8.757  14.078 -18.596  1.00  0.57           H  
ATOM    201 2HB  ASN A  12      -9.333  15.565 -18.019  1.00  0.57           H  
ATOM    202 1HD2 ASN A  12      -8.433  14.369 -14.828  1.00  0.57           H  
ATOM    203 2HD2 ASN A  12      -8.091  15.541 -16.077  1.00  0.57           H  
ATOM    204  N   ILE A  13     -13.090  15.206 -18.613  1.00  0.57           N  
ATOM    205  CA  ILE A  13     -14.194  15.984 -18.059  1.00  0.57           C  
ATOM    206  C   ILE A  13     -15.498  15.222 -17.802  1.00  0.57           C  
ATOM    207  O   ILE A  13     -16.376  15.741 -17.112  1.00  0.57           O  
ATOM    208  CB  ILE A  13     -14.487  17.206 -18.957  1.00  0.57           C  
ATOM    209  CG1 ILE A  13     -14.849  16.726 -20.364  1.00  0.57           C  
ATOM    210  CG2 ILE A  13     -13.338  18.178 -18.979  1.00  0.57           C  
ATOM    211  CD1 ILE A  13     -15.382  17.796 -21.244  1.00  0.57           C  
ATOM    212  H   ILE A  13     -13.172  14.792 -19.528  1.00  0.57           H  
ATOM    213  HA  ILE A  13     -13.859  16.373 -17.103  1.00  0.57           H  
ATOM    214  HB  ILE A  13     -15.362  17.722 -18.563  1.00  0.57           H  
ATOM    215 1HG1 ILE A  13     -13.954  16.315 -20.830  1.00  0.57           H  
ATOM    216 2HG1 ILE A  13     -15.590  15.947 -20.299  1.00  0.57           H  
ATOM    217 1HG2 ILE A  13     -13.590  19.035 -19.604  1.00  0.57           H  
ATOM    218 2HG2 ILE A  13     -13.132  18.520 -17.963  1.00  0.57           H  
ATOM    219 3HG2 ILE A  13     -12.471  17.693 -19.380  1.00  0.57           H  
ATOM    220 1HD1 ILE A  13     -15.600  17.380 -22.225  1.00  0.57           H  
ATOM    221 2HD1 ILE A  13     -16.293  18.206 -20.807  1.00  0.57           H  
ATOM    222 3HD1 ILE A  13     -14.641  18.581 -21.341  1.00  0.57           H  
ATOM    223  N   CYS A  14     -15.655  14.006 -18.330  1.00  0.56           N  
ATOM    224  CA  CYS A  14     -16.917  13.307 -18.081  1.00  0.56           C  
ATOM    225  C   CYS A  14     -16.809  11.905 -17.494  1.00  0.56           C  
ATOM    226  O   CYS A  14     -17.379  11.635 -16.448  1.00  0.56           O  
ATOM    227  CB  CYS A  14     -17.717  13.207 -19.369  1.00  0.56           C  
ATOM    228  SG  CYS A  14     -18.276  14.772 -20.027  1.00  0.56           S  
ATOM    229  H   CYS A  14     -14.928  13.591 -18.885  1.00  0.56           H  
ATOM    230  HA  CYS A  14     -17.498  13.903 -17.381  1.00  0.56           H  
ATOM    231 1HB  CYS A  14     -17.122  12.714 -20.137  1.00  0.56           H  
ATOM    232 2HB  CYS A  14     -18.576  12.590 -19.188  1.00  0.56           H  
ATOM    233  HG  CYS A  14     -18.860  15.208 -18.910  1.00  0.56           H  
ATOM    234  N   ARG A  15     -16.052  11.017 -18.133  1.00  0.56           N  
ATOM    235  CA  ARG A  15     -15.980   9.636 -17.643  1.00  0.56           C  
ATOM    236  C   ARG A  15     -14.864   9.416 -16.643  1.00  0.56           C  
ATOM    237  O   ARG A  15     -15.032   8.739 -15.628  1.00  0.56           O  
ATOM    238  CB  ARG A  15     -15.756   8.701 -18.796  1.00  0.56           C  
ATOM    239  CG  ARG A  15     -16.889   8.504 -19.726  1.00  0.56           C  
ATOM    240  CD  ARG A  15     -16.504   7.590 -20.838  1.00  0.56           C  
ATOM    241  NE  ARG A  15     -15.635   8.225 -21.805  1.00  0.56           N  
ATOM    242  CZ  ARG A  15     -15.192   7.638 -22.940  1.00  0.56           C  
ATOM    243  NH1 ARG A  15     -15.520   6.419 -23.261  1.00  0.56           N  
ATOM    244  NH2 ARG A  15     -14.428   8.279 -23.790  1.00  0.56           N  
ATOM    245  H   ARG A  15     -15.575  11.276 -18.983  1.00  0.56           H  
ATOM    246  HA  ARG A  15     -16.929   9.388 -17.164  1.00  0.56           H  
ATOM    247 1HB  ARG A  15     -14.925   9.070 -19.389  1.00  0.56           H  
ATOM    248 2HB  ARG A  15     -15.495   7.719 -18.413  1.00  0.56           H  
ATOM    249 1HG  ARG A  15     -17.740   8.068 -19.201  1.00  0.56           H  
ATOM    250 2HG  ARG A  15     -17.173   9.460 -20.155  1.00  0.56           H  
ATOM    251 1HD  ARG A  15     -15.993   6.745 -20.420  1.00  0.56           H  
ATOM    252 2HD  ARG A  15     -17.350   7.237 -21.349  1.00  0.56           H  
ATOM    253  HE  ARG A  15     -15.357   9.176 -21.633  1.00  0.56           H  
ATOM    254 1HH1 ARG A  15     -16.131   5.837 -22.677  1.00  0.56           H  
ATOM    255 2HH1 ARG A  15     -15.154   6.050 -24.150  1.00  0.56           H  
ATOM    256 1HH2 ARG A  15     -14.165   9.237 -23.634  1.00  0.56           H  
ATOM    257 2HH2 ARG A  15     -14.146   7.764 -24.645  1.00  0.56           H  
ATOM    258  N   SER A  16     -13.730  10.021 -16.928  1.00  0.56           N  
ATOM    259  CA  SER A  16     -12.561   9.900 -16.092  1.00  0.56           C  
ATOM    260  C   SER A  16     -12.746  10.463 -14.681  1.00  0.56           C  
ATOM    261  O   SER A  16     -12.445   9.731 -13.748  1.00  0.56           O  
ATOM    262  CB  SER A  16     -11.376  10.496 -16.759  1.00  0.56           C  
ATOM    263  OG  SER A  16     -10.283  10.471 -15.929  1.00  0.56           O  
ATOM    264  H   SER A  16     -13.670  10.565 -17.773  1.00  0.56           H  
ATOM    265  HA  SER A  16     -12.347   8.834 -15.988  1.00  0.56           H  
ATOM    266 1HB  SER A  16     -11.144   9.936 -17.660  1.00  0.56           H  
ATOM    267 2HB  SER A  16     -11.600  11.485 -17.046  1.00  0.56           H  
ATOM    268  HG  SER A  16      -9.873  11.342 -16.058  1.00  0.56           H  
ATOM    269  N   PRO A  17     -13.209  11.733 -14.443  1.00  0.56           N  
ATOM    270  CA  PRO A  17     -13.404  12.257 -13.100  1.00  0.56           C  
ATOM    271  C   PRO A  17     -14.437  11.427 -12.357  1.00  0.56           C  
ATOM    272  O   PRO A  17     -14.413  11.355 -11.131  1.00  0.56           O  
ATOM    273  CB  PRO A  17     -13.858  13.704 -13.341  1.00  0.56           C  
ATOM    274  CG  PRO A  17     -14.374  13.721 -14.755  1.00  0.56           C  
ATOM    275  CD  PRO A  17     -13.512  12.723 -15.500  1.00  0.56           C  
ATOM    276  HA  PRO A  17     -12.440  12.240 -12.571  1.00  0.56           H  
ATOM    277 1HB  PRO A  17     -14.634  13.976 -12.613  1.00  0.56           H  
ATOM    278 2HB  PRO A  17     -13.013  14.393 -13.185  1.00  0.56           H  
ATOM    279 1HG  PRO A  17     -15.447  13.467 -14.784  1.00  0.56           H  
ATOM    280 2HG  PRO A  17     -14.277  14.732 -15.166  1.00  0.56           H  
ATOM    281 1HD  PRO A  17     -14.102  12.357 -16.306  1.00  0.56           H  
ATOM    282 2HD  PRO A  17     -12.592  13.209 -15.835  1.00  0.56           H  
ATOM    283  N   ILE A  18     -15.326  10.748 -13.078  1.00  0.56           N  
ATOM    284  CA  ILE A  18     -16.241   9.879 -12.378  1.00  0.56           C  
ATOM    285  C   ILE A  18     -15.466   8.688 -11.879  1.00  0.56           C  
ATOM    286  O   ILE A  18     -15.490   8.378 -10.691  1.00  0.56           O  
ATOM    287  CB  ILE A  18     -17.425   9.429 -13.244  1.00  0.56           C  
ATOM    288  CG1 ILE A  18     -18.334  10.584 -13.562  1.00  0.56           C  
ATOM    289  CG2 ILE A  18     -18.161   8.329 -12.622  1.00  0.56           C  
ATOM    290  CD1 ILE A  18     -19.409  10.236 -14.589  1.00  0.56           C  
ATOM    291  H   ILE A  18     -15.366  10.814 -14.087  1.00  0.56           H  
ATOM    292  HA  ILE A  18     -16.631  10.397 -11.517  1.00  0.56           H  
ATOM    293  HB  ILE A  18     -17.037   9.073 -14.193  1.00  0.56           H  
ATOM    294 1HG1 ILE A  18     -18.820  10.922 -12.650  1.00  0.56           H  
ATOM    295 2HG1 ILE A  18     -17.728  11.395 -13.953  1.00  0.56           H  
ATOM    296 1HG2 ILE A  18     -18.938   8.056 -13.309  1.00  0.56           H  
ATOM    297 2HG2 ILE A  18     -17.499   7.490 -12.449  1.00  0.56           H  
ATOM    298 3HG2 ILE A  18     -18.578   8.645 -11.697  1.00  0.56           H  
ATOM    299 1HD1 ILE A  18     -20.017  11.107 -14.773  1.00  0.56           H  
ATOM    300 2HD1 ILE A  18     -18.941   9.912 -15.516  1.00  0.56           H  
ATOM    301 3HD1 ILE A  18     -20.039   9.432 -14.204  1.00  0.56           H  
ATOM    302  N   ALA A  19     -14.687   8.075 -12.762  1.00  0.57           N  
ATOM    303  CA  ALA A  19     -13.883   6.929 -12.377  1.00  0.57           C  
ATOM    304  C   ALA A  19     -12.899   7.277 -11.258  1.00  0.57           C  
ATOM    305  O   ALA A  19     -12.654   6.462 -10.370  1.00  0.57           O  
ATOM    306  CB  ALA A  19     -13.139   6.405 -13.579  1.00  0.57           C  
ATOM    307  H   ALA A  19     -14.684   8.386 -13.736  1.00  0.57           H  
ATOM    308  HA  ALA A  19     -14.551   6.156 -12.008  1.00  0.57           H  
ATOM    309 1HB  ALA A  19     -12.581   5.549 -13.275  1.00  0.57           H  
ATOM    310 2HB  ALA A  19     -13.839   6.133 -14.361  1.00  0.57           H  
ATOM    311 3HB  ALA A  19     -12.466   7.168 -13.954  1.00  0.57           H  
ATOM    312  N   GLU A  20     -12.333   8.491 -11.281  1.00  0.58           N  
ATOM    313  CA  GLU A  20     -11.391   8.895 -10.241  1.00  0.58           C  
ATOM    314  C   GLU A  20     -12.080   8.997  -8.897  1.00  0.58           C  
ATOM    315  O   GLU A  20     -11.642   8.400  -7.915  1.00  0.58           O  
ATOM    316  CB  GLU A  20     -10.756  10.254 -10.559  1.00  0.58           C  
ATOM    317  CG  GLU A  20      -9.737  10.736  -9.507  1.00  0.58           C  
ATOM    318  CD  GLU A  20      -9.072  12.057  -9.812  1.00  0.58           C  
ATOM    319  OE1 GLU A  20      -9.406  12.673 -10.796  1.00  0.58           O  
ATOM    320  OE2 GLU A  20      -8.236  12.454  -9.040  1.00  0.58           O  
ATOM    321  H   GLU A  20     -12.546   9.122 -12.049  1.00  0.58           H  
ATOM    322  HA  GLU A  20     -10.606   8.142 -10.171  1.00  0.58           H  
ATOM    323 1HB  GLU A  20     -10.263  10.193 -11.521  1.00  0.58           H  
ATOM    324 2HB  GLU A  20     -11.537  11.008 -10.639  1.00  0.58           H  
ATOM    325 1HG  GLU A  20     -10.233  10.805  -8.538  1.00  0.58           H  
ATOM    326 2HG  GLU A  20      -8.973  10.003  -9.431  1.00  0.58           H  
ATOM    327  N   VAL A  21     -13.187   9.726  -8.855  1.00  0.59           N  
ATOM    328  CA  VAL A  21     -13.907   9.944  -7.616  1.00  0.59           C  
ATOM    329  C   VAL A  21     -14.455   8.639  -7.064  1.00  0.59           C  
ATOM    330  O   VAL A  21     -14.370   8.377  -5.859  1.00  0.59           O  
ATOM    331  CB  VAL A  21     -14.999  10.972  -7.857  1.00  0.59           C  
ATOM    332  CG1 VAL A  21     -15.885  11.089  -6.674  1.00  0.59           C  
ATOM    333  CG2 VAL A  21     -14.339  12.297  -8.145  1.00  0.59           C  
ATOM    334  H   VAL A  21     -13.534  10.181  -9.704  1.00  0.59           H  
ATOM    335  HA  VAL A  21     -13.210  10.360  -6.888  1.00  0.59           H  
ATOM    336  HB  VAL A  21     -15.604  10.661  -8.715  1.00  0.59           H  
ATOM    337 1HG1 VAL A  21     -16.653  11.834  -6.873  1.00  0.59           H  
ATOM    338 2HG1 VAL A  21     -16.337  10.127  -6.485  1.00  0.59           H  
ATOM    339 3HG1 VAL A  21     -15.302  11.398  -5.808  1.00  0.59           H  
ATOM    340 1HG2 VAL A  21     -15.081  13.025  -8.335  1.00  0.59           H  
ATOM    341 2HG2 VAL A  21     -13.747  12.600  -7.283  1.00  0.59           H  
ATOM    342 3HG2 VAL A  21     -13.691  12.209  -9.008  1.00  0.59           H  
ATOM    343  N   VAL A  22     -15.001   7.813  -7.948  1.00  0.61           N  
ATOM    344  CA  VAL A  22     -15.503   6.512  -7.570  1.00  0.61           C  
ATOM    345  C   VAL A  22     -14.381   5.626  -7.033  1.00  0.61           C  
ATOM    346  O   VAL A  22     -14.543   5.000  -5.981  1.00  0.61           O  
ATOM    347  CB  VAL A  22     -16.170   5.857  -8.780  1.00  0.61           C  
ATOM    348  CG1 VAL A  22     -16.472   4.465  -8.508  1.00  0.61           C  
ATOM    349  CG2 VAL A  22     -17.478   6.569  -9.100  1.00  0.61           C  
ATOM    350  H   VAL A  22     -15.059   8.089  -8.927  1.00  0.61           H  
ATOM    351  HA  VAL A  22     -16.251   6.646  -6.790  1.00  0.61           H  
ATOM    352  HB  VAL A  22     -15.488   5.906  -9.631  1.00  0.61           H  
ATOM    353 1HG1 VAL A  22     -16.917   4.075  -9.399  1.00  0.61           H  
ATOM    354 2HG1 VAL A  22     -15.559   3.930  -8.282  1.00  0.61           H  
ATOM    355 3HG1 VAL A  22     -17.154   4.388  -7.668  1.00  0.61           H  
ATOM    356 1HG2 VAL A  22     -17.947   6.099  -9.966  1.00  0.61           H  
ATOM    357 2HG2 VAL A  22     -18.136   6.487  -8.240  1.00  0.61           H  
ATOM    358 3HG2 VAL A  22     -17.298   7.616  -9.311  1.00  0.61           H  
ATOM    359  N   MET A  23     -13.227   5.584  -7.710  1.00  0.64           N  
ATOM    360  CA  MET A  23     -12.121   4.774  -7.218  1.00  0.64           C  
ATOM    361  C   MET A  23     -11.641   5.270  -5.862  1.00  0.64           C  
ATOM    362  O   MET A  23     -11.402   4.471  -4.956  1.00  0.64           O  
ATOM    363  CB  MET A  23     -10.975   4.765  -8.215  1.00  0.64           C  
ATOM    364  CG  MET A  23      -9.802   3.883  -7.811  1.00  0.64           C  
ATOM    365  SD  MET A  23     -10.209   2.128  -7.702  1.00  0.64           S  
ATOM    366  CE  MET A  23     -10.158   1.632  -9.412  1.00  0.64           C  
ATOM    367  H   MET A  23     -13.108   6.094  -8.585  1.00  0.64           H  
ATOM    368  HA  MET A  23     -12.475   3.754  -7.093  1.00  0.64           H  
ATOM    369 1HB  MET A  23     -11.345   4.410  -9.165  1.00  0.64           H  
ATOM    370 2HB  MET A  23     -10.628   5.780  -8.370  1.00  0.64           H  
ATOM    371 1HG  MET A  23      -8.994   4.015  -8.527  1.00  0.64           H  
ATOM    372 2HG  MET A  23      -9.456   4.203  -6.842  1.00  0.64           H  
ATOM    373 1HE  MET A  23     -10.393   0.584  -9.478  1.00  0.64           H  
ATOM    374 2HE  MET A  23     -10.887   2.198  -9.965  1.00  0.64           H  
ATOM    375 3HE  MET A  23      -9.164   1.814  -9.822  1.00  0.64           H  
ATOM    376  N   VAL A  24     -11.557   6.585  -5.672  1.00  0.68           N  
ATOM    377  CA  VAL A  24     -11.124   7.077  -4.376  1.00  0.68           C  
ATOM    378  C   VAL A  24     -12.114   6.682  -3.297  1.00  0.68           C  
ATOM    379  O   VAL A  24     -11.721   6.175  -2.248  1.00  0.68           O  
ATOM    380  CB  VAL A  24     -10.947   8.600  -4.380  1.00  0.68           C  
ATOM    381  CG1 VAL A  24     -10.716   9.089  -2.951  1.00  0.68           C  
ATOM    382  CG2 VAL A  24      -9.748   8.960  -5.242  1.00  0.68           C  
ATOM    383  H   VAL A  24     -11.758   7.238  -6.432  1.00  0.68           H  
ATOM    384  HA  VAL A  24     -10.160   6.628  -4.144  1.00  0.68           H  
ATOM    385  HB  VAL A  24     -11.852   9.071  -4.774  1.00  0.68           H  
ATOM    386 1HG1 VAL A  24     -10.590  10.169  -2.948  1.00  0.68           H  
ATOM    387 2HG1 VAL A  24     -11.575   8.827  -2.328  1.00  0.68           H  
ATOM    388 3HG1 VAL A  24      -9.822   8.621  -2.539  1.00  0.68           H  
ATOM    389 1HG2 VAL A  24      -9.612  10.039  -5.253  1.00  0.68           H  
ATOM    390 2HG2 VAL A  24      -8.863   8.484  -4.826  1.00  0.68           H  
ATOM    391 3HG2 VAL A  24      -9.904   8.609  -6.251  1.00  0.68           H  
ATOM    392  N   ASP A  25     -13.409   6.867  -3.555  1.00  0.73           N  
ATOM    393  CA  ASP A  25     -14.411   6.499  -2.569  1.00  0.73           C  
ATOM    394  C   ASP A  25     -14.407   5.006  -2.272  1.00  0.73           C  
ATOM    395  O   ASP A  25     -14.548   4.598  -1.117  1.00  0.73           O  
ATOM    396  CB  ASP A  25     -15.790   6.929  -3.050  1.00  0.73           C  
ATOM    397  CG  ASP A  25     -16.891   6.658  -2.041  1.00  0.73           C  
ATOM    398  OD1 ASP A  25     -16.881   7.209  -0.955  1.00  0.73           O  
ATOM    399  OD2 ASP A  25     -17.794   5.897  -2.337  1.00  0.73           O  
ATOM    400  H   ASP A  25     -13.703   7.288  -4.438  1.00  0.73           H  
ATOM    401  HA  ASP A  25     -14.186   7.031  -1.644  1.00  0.73           H  
ATOM    402 1HB  ASP A  25     -15.756   7.989  -3.276  1.00  0.73           H  
ATOM    403 2HB  ASP A  25     -16.023   6.409  -3.985  1.00  0.73           H  
ATOM    404  N   THR A  26     -14.171   4.192  -3.298  1.00  0.79           N  
ATOM    405  CA  THR A  26     -14.117   2.751  -3.151  1.00  0.79           C  
ATOM    406  C   THR A  26     -12.984   2.379  -2.198  1.00  0.79           C  
ATOM    407  O   THR A  26     -13.167   1.589  -1.265  1.00  0.79           O  
ATOM    408  CB  THR A  26     -13.891   2.119  -4.534  1.00  0.79           C  
ATOM    409  OG1 THR A  26     -14.996   2.441  -5.394  1.00  0.79           O  
ATOM    410  CG2 THR A  26     -13.711   0.658  -4.459  1.00  0.79           C  
ATOM    411  H   THR A  26     -14.073   4.585  -4.232  1.00  0.79           H  
ATOM    412  HA  THR A  26     -15.060   2.401  -2.733  1.00  0.79           H  
ATOM    413  HB  THR A  26     -12.989   2.540  -4.960  1.00  0.79           H  
ATOM    414  HG1 THR A  26     -15.039   3.422  -5.476  1.00  0.79           H  
ATOM    415 1HG2 THR A  26     -13.521   0.297  -5.456  1.00  0.79           H  
ATOM    416 2HG2 THR A  26     -12.867   0.452  -3.831  1.00  0.79           H  
ATOM    417 3HG2 THR A  26     -14.600   0.186  -4.049  1.00  0.79           H  
ATOM    418  N   LEU A  27     -11.820   2.981  -2.426  1.00  0.87           N  
ATOM    419  CA  LEU A  27     -10.644   2.762  -1.607  1.00  0.87           C  
ATOM    420  C   LEU A  27     -10.816   3.266  -0.185  1.00  0.87           C  
ATOM    421  O   LEU A  27     -10.385   2.610   0.770  1.00  0.87           O  
ATOM    422  CB  LEU A  27      -9.478   3.489  -2.257  1.00  0.87           C  
ATOM    423  CG  LEU A  27      -9.006   2.894  -3.536  1.00  0.87           C  
ATOM    424  CD1 LEU A  27      -8.093   3.850  -4.188  1.00  0.87           C  
ATOM    425  CD2 LEU A  27      -8.323   1.621  -3.222  1.00  0.87           C  
ATOM    426  H   LEU A  27     -11.746   3.616  -3.223  1.00  0.87           H  
ATOM    427  HA  LEU A  27     -10.440   1.694  -1.579  1.00  0.87           H  
ATOM    428 1HB  LEU A  27      -9.775   4.517  -2.459  1.00  0.87           H  
ATOM    429 2HB  LEU A  27      -8.638   3.500  -1.560  1.00  0.87           H  
ATOM    430  HG  LEU A  27      -9.845   2.704  -4.204  1.00  0.87           H  
ATOM    431 1HD1 LEU A  27      -7.739   3.438  -5.122  1.00  0.87           H  
ATOM    432 2HD1 LEU A  27      -8.653   4.753  -4.373  1.00  0.87           H  
ATOM    433 3HD1 LEU A  27      -7.260   4.077  -3.541  1.00  0.87           H  
ATOM    434 1HD2 LEU A  27      -7.959   1.166  -4.110  1.00  0.87           H  
ATOM    435 2HD2 LEU A  27      -7.492   1.815  -2.551  1.00  0.87           H  
ATOM    436 3HD2 LEU A  27      -9.026   0.962  -2.741  1.00  0.87           H  
ATOM    437  N   GLU A  28     -11.451   4.427  -0.011  1.00  0.98           N  
ATOM    438  CA  GLU A  28     -11.620   4.928   1.342  1.00  0.98           C  
ATOM    439  C   GLU A  28     -12.603   4.064   2.126  1.00  0.98           C  
ATOM    440  O   GLU A  28     -12.313   3.663   3.251  1.00  0.98           O  
ATOM    441  CB  GLU A  28     -12.061   6.397   1.338  1.00  0.98           C  
ATOM    442  CG  GLU A  28     -10.966   7.385   0.866  1.00  0.98           C  
ATOM    443  CD  GLU A  28     -11.401   8.841   0.858  1.00  0.98           C  
ATOM    444  OE1 GLU A  28     -12.540   9.113   1.151  1.00  0.98           O  
ATOM    445  OE2 GLU A  28     -10.581   9.680   0.560  1.00  0.98           O  
ATOM    446  H   GLU A  28     -11.781   4.967  -0.813  1.00  0.98           H  
ATOM    447  HA  GLU A  28     -10.656   4.874   1.846  1.00  0.98           H  
ATOM    448 1HB  GLU A  28     -12.920   6.509   0.670  1.00  0.98           H  
ATOM    449 2HB  GLU A  28     -12.380   6.688   2.337  1.00  0.98           H  
ATOM    450 1HG  GLU A  28     -10.105   7.283   1.523  1.00  0.98           H  
ATOM    451 2HG  GLU A  28     -10.651   7.103  -0.134  1.00  0.98           H  
ATOM    452  N   LYS A  29     -13.723   3.678   1.506  1.00  1.12           N  
ATOM    453  CA  LYS A  29     -14.704   2.843   2.197  1.00  1.12           C  
ATOM    454  C   LYS A  29     -14.136   1.473   2.537  1.00  1.12           C  
ATOM    455  O   LYS A  29     -14.443   0.899   3.583  1.00  1.12           O  
ATOM    456  CB  LYS A  29     -15.987   2.687   1.375  1.00  1.12           C  
ATOM    457  CG  LYS A  29     -16.895   3.938   1.327  1.00  1.12           C  
ATOM    458  CD  LYS A  29     -18.213   3.623   0.619  1.00  1.12           C  
ATOM    459  CE  LYS A  29     -19.276   4.736   0.802  1.00  1.12           C  
ATOM    460  NZ  LYS A  29     -19.005   5.952  -0.013  1.00  1.12           N  
ATOM    461  H   LYS A  29     -13.924   4.005   0.560  1.00  1.12           H  
ATOM    462  HA  LYS A  29     -14.963   3.333   3.136  1.00  1.12           H  
ATOM    463 1HB  LYS A  29     -15.714   2.447   0.341  1.00  1.12           H  
ATOM    464 2HB  LYS A  29     -16.568   1.854   1.762  1.00  1.12           H  
ATOM    465 1HG  LYS A  29     -17.097   4.294   2.334  1.00  1.12           H  
ATOM    466 2HG  LYS A  29     -16.386   4.734   0.770  1.00  1.12           H  
ATOM    467 1HD  LYS A  29     -18.008   3.528  -0.453  1.00  1.12           H  
ATOM    468 2HD  LYS A  29     -18.611   2.680   0.983  1.00  1.12           H  
ATOM    469 1HE  LYS A  29     -20.245   4.334   0.514  1.00  1.12           H  
ATOM    470 2HE  LYS A  29     -19.311   5.021   1.852  1.00  1.12           H  
ATOM    471 1HZ  LYS A  29     -19.720   6.637   0.119  1.00  1.12           H  
ATOM    472 2HZ  LYS A  29     -18.101   6.393   0.185  1.00  1.12           H  
ATOM    473 3HZ  LYS A  29     -18.961   5.710  -1.001  1.00  1.12           H  
ATOM    474  N   ALA A  30     -13.288   0.957   1.654  1.00  1.26           N  
ATOM    475  CA  ALA A  30     -12.652  -0.334   1.825  1.00  1.26           C  
ATOM    476  C   ALA A  30     -11.398  -0.266   2.698  1.00  1.26           C  
ATOM    477  O   ALA A  30     -10.757  -1.294   2.920  1.00  1.26           O  
ATOM    478  CB  ALA A  30     -12.302  -0.905   0.467  1.00  1.26           C  
ATOM    479  H   ALA A  30     -13.095   1.461   0.787  1.00  1.26           H  
ATOM    480  HA  ALA A  30     -13.363  -0.996   2.317  1.00  1.26           H  
ATOM    481 1HB  ALA A  30     -11.856  -1.891   0.580  1.00  1.26           H  
ATOM    482 2HB  ALA A  30     -13.210  -0.977  -0.121  1.00  1.26           H  
ATOM    483 3HB  ALA A  30     -11.600  -0.239  -0.035  1.00  1.26           H  
ATOM    484  N   ASN A  31     -11.017   0.931   3.169  1.00  1.36           N  
ATOM    485  CA  ASN A  31      -9.801   1.111   3.959  1.00  1.36           C  
ATOM    486  C   ASN A  31      -8.540   0.589   3.266  1.00  1.36           C  
ATOM    487  O   ASN A  31      -7.713  -0.073   3.901  1.00  1.36           O  
ATOM    488  CB  ASN A  31      -9.951   0.470   5.328  1.00  1.36           C  
ATOM    489  CG  ASN A  31     -10.986   1.155   6.187  1.00  1.36           C  
ATOM    490  OD1 ASN A  31     -10.984   2.385   6.328  1.00  1.36           O  
ATOM    491  ND2 ASN A  31     -11.869   0.379   6.766  1.00  1.36           N  
ATOM    492  H   ASN A  31     -11.584   1.758   2.996  1.00  1.36           H  
ATOM    493  HA  ASN A  31      -9.661   2.184   4.099  1.00  1.36           H  
ATOM    494 1HB  ASN A  31     -10.226  -0.576   5.227  1.00  1.36           H  
ATOM    495 2HB  ASN A  31      -8.996   0.494   5.840  1.00  1.36           H  
ATOM    496 1HD2 ASN A  31     -12.582   0.777   7.344  1.00  1.36           H  
ATOM    497 2HD2 ASN A  31     -11.835  -0.610   6.625  1.00  1.36           H  
ATOM    498  N   VAL A  32      -8.382   0.899   1.974  1.00  1.40           N  
ATOM    499  CA  VAL A  32      -7.216   0.443   1.225  1.00  1.40           C  
ATOM    500  C   VAL A  32      -6.196   1.545   0.901  1.00  1.40           C  
ATOM    501  O   VAL A  32      -5.631   1.463  -0.192  1.00  1.40           O  
ATOM    502  CB  VAL A  32      -7.693  -0.186  -0.088  1.00  1.40           C  
ATOM    503  CG1 VAL A  32      -6.528  -0.728  -0.892  1.00  1.40           C  
ATOM    504  CG2 VAL A  32      -8.664  -1.250   0.216  1.00  1.40           C  
ATOM    505  H   VAL A  32      -9.099   1.455   1.507  1.00  1.40           H  
ATOM    506  HA  VAL A  32      -6.718  -0.325   1.815  1.00  1.40           H  
ATOM    507  HB  VAL A  32      -8.181   0.565  -0.669  1.00  1.40           H  
ATOM    508 1HG1 VAL A  32      -6.897  -1.164  -1.825  1.00  1.40           H  
ATOM    509 2HG1 VAL A  32      -5.855   0.067  -1.113  1.00  1.40           H  
ATOM    510 3HG1 VAL A  32      -6.009  -1.484  -0.318  1.00  1.40           H  
ATOM    511 1HG2 VAL A  32      -9.023  -1.679  -0.704  1.00  1.40           H  
ATOM    512 2HG2 VAL A  32      -8.197  -2.017   0.823  1.00  1.40           H  
ATOM    513 3HG2 VAL A  32      -9.474  -0.824   0.755  1.00  1.40           H  
ATOM    514  N   LYS A  33      -5.446   1.888   1.953  1.00  1.35           N  
ATOM    515  CA  LYS A  33      -5.279   3.307   2.239  1.00  1.35           C  
ATOM    516  C   LYS A  33      -3.986   3.708   1.557  1.00  1.35           C  
ATOM    517  O   LYS A  33      -3.597   4.874   1.531  1.00  1.35           O  
ATOM    518  CB  LYS A  33      -5.204   3.608   3.738  1.00  1.35           C  
ATOM    519  CG  LYS A  33      -6.473   3.298   4.513  1.00  1.35           C  
ATOM    520  CD  LYS A  33      -6.369   3.736   5.969  1.00  1.35           C  
ATOM    521  CE  LYS A  33      -7.656   3.429   6.728  1.00  1.35           C  
ATOM    522  NZ  LYS A  33      -7.587   3.860   8.151  1.00  1.35           N  
ATOM    523  H   LYS A  33      -4.573   1.384   2.038  1.00  1.35           H  
ATOM    524  HA  LYS A  33      -6.100   3.871   1.794  1.00  1.35           H  
ATOM    525 1HB  LYS A  33      -4.389   3.032   4.180  1.00  1.35           H  
ATOM    526 2HB  LYS A  33      -4.973   4.664   3.883  1.00  1.35           H  
ATOM    527 1HG  LYS A  33      -7.333   3.777   4.041  1.00  1.35           H  
ATOM    528 2HG  LYS A  33      -6.624   2.227   4.503  1.00  1.35           H  
ATOM    529 1HD  LYS A  33      -5.541   3.213   6.448  1.00  1.35           H  
ATOM    530 2HD  LYS A  33      -6.176   4.808   6.015  1.00  1.35           H  
ATOM    531 1HE  LYS A  33      -8.489   3.938   6.242  1.00  1.35           H  
ATOM    532 2HE  LYS A  33      -7.834   2.360   6.697  1.00  1.35           H  
ATOM    533 1HZ  LYS A  33      -8.459   3.631   8.610  1.00  1.35           H  
ATOM    534 2HZ  LYS A  33      -6.827   3.382   8.613  1.00  1.35           H  
ATOM    535 3HZ  LYS A  33      -7.434   4.856   8.195  1.00  1.35           H  
ATOM    536  N   ASP A  34      -3.324   2.686   1.018  1.00  1.22           N  
ATOM    537  CA  ASP A  34      -2.050   2.809   0.337  1.00  1.22           C  
ATOM    538  C   ASP A  34      -2.103   3.048  -1.156  1.00  1.22           C  
ATOM    539  O   ASP A  34      -1.040   3.239  -1.774  1.00  1.22           O  
ATOM    540  CB  ASP A  34      -1.179   1.590   0.617  1.00  1.22           C  
ATOM    541  CG  ASP A  34      -0.584   1.653   1.967  1.00  1.22           C  
ATOM    542  OD1 ASP A  34      -0.043   2.719   2.239  1.00  1.22           O  
ATOM    543  OD2 ASP A  34      -0.649   0.720   2.713  1.00  1.22           O  
ATOM    544  H   ASP A  34      -3.760   1.773   1.080  1.00  1.22           H  
ATOM    545  HA  ASP A  34      -1.559   3.669   0.782  1.00  1.22           H  
ATOM    546 1HB  ASP A  34      -1.791   0.688   0.546  1.00  1.22           H  
ATOM    547 2HB  ASP A  34      -0.394   1.501  -0.126  1.00  1.22           H  
ATOM    548  N   VAL A  35      -3.306   3.072  -1.718  1.00  1.06           N  
ATOM    549  CA  VAL A  35      -3.465   3.315  -3.144  1.00  1.06           C  
ATOM    550  C   VAL A  35      -3.684   4.780  -3.524  1.00  1.06           C  
ATOM    551  O   VAL A  35      -4.607   5.437  -3.034  1.00  1.06           O  
ATOM    552  CB  VAL A  35      -4.652   2.530  -3.673  1.00  1.06           C  
ATOM    553  CG1 VAL A  35      -4.858   2.873  -5.125  1.00  1.06           C  
ATOM    554  CG2 VAL A  35      -4.419   1.052  -3.503  1.00  1.06           C  
ATOM    555  H   VAL A  35      -4.128   2.865  -1.147  1.00  1.06           H  
ATOM    556  HA  VAL A  35      -2.566   2.961  -3.644  1.00  1.06           H  
ATOM    557  HB  VAL A  35      -5.516   2.812  -3.117  1.00  1.06           H  
ATOM    558 1HG1 VAL A  35      -5.703   2.346  -5.472  1.00  1.06           H  
ATOM    559 2HG1 VAL A  35      -5.039   3.937  -5.236  1.00  1.06           H  
ATOM    560 3HG1 VAL A  35      -3.974   2.597  -5.701  1.00  1.06           H  
ATOM    561 1HG2 VAL A  35      -5.284   0.501  -3.868  1.00  1.06           H  
ATOM    562 2HG2 VAL A  35      -3.564   0.762  -4.049  1.00  1.06           H  
ATOM    563 3HG2 VAL A  35      -4.263   0.835  -2.456  1.00  1.06           H  
ATOM    564  N   GLU A  36      -2.843   5.270  -4.431  1.00  0.89           N  
ATOM    565  CA  GLU A  36      -2.948   6.623  -4.960  1.00  0.89           C  
ATOM    566  C   GLU A  36      -3.767   6.602  -6.243  1.00  0.89           C  
ATOM    567  O   GLU A  36      -3.602   5.698  -7.067  1.00  0.89           O  
ATOM    568  CB  GLU A  36      -1.569   7.232  -5.191  1.00  0.89           C  
ATOM    569  CG  GLU A  36      -1.585   8.676  -5.701  1.00  0.89           C  
ATOM    570  CD  GLU A  36      -0.209   9.288  -5.805  1.00  0.89           C  
ATOM    571  OE1 GLU A  36       0.741   8.649  -5.419  1.00  0.89           O  
ATOM    572  OE2 GLU A  36      -0.101  10.390  -6.295  1.00  0.89           O  
ATOM    573  H   GLU A  36      -2.101   4.660  -4.775  1.00  0.89           H  
ATOM    574  HA  GLU A  36      -3.474   7.242  -4.233  1.00  0.89           H  
ATOM    575 1HB  GLU A  36      -1.008   7.216  -4.257  1.00  0.89           H  
ATOM    576 2HB  GLU A  36      -1.021   6.622  -5.902  1.00  0.89           H  
ATOM    577 1HG  GLU A  36      -2.044   8.693  -6.692  1.00  0.89           H  
ATOM    578 2HG  GLU A  36      -2.201   9.280  -5.036  1.00  0.89           H  
ATOM    579  N   VAL A  37      -4.679   7.559  -6.386  1.00  0.76           N  
ATOM    580  CA  VAL A  37      -5.532   7.624  -7.566  1.00  0.76           C  
ATOM    581  C   VAL A  37      -5.458   9.008  -8.213  1.00  0.76           C  
ATOM    582  O   VAL A  37      -5.522  10.016  -7.508  1.00  0.76           O  
ATOM    583  CB  VAL A  37      -6.992   7.367  -7.187  1.00  0.76           C  
ATOM    584  CG1 VAL A  37      -7.882   7.380  -8.428  1.00  0.76           C  
ATOM    585  CG2 VAL A  37      -7.134   6.095  -6.434  1.00  0.76           C  
ATOM    586  H   VAL A  37      -4.771   8.262  -5.667  1.00  0.76           H  
ATOM    587  HA  VAL A  37      -5.203   6.879  -8.283  1.00  0.76           H  
ATOM    588  HB  VAL A  37      -7.319   8.185  -6.566  1.00  0.76           H  
ATOM    589 1HG1 VAL A  37      -8.915   7.249  -8.130  1.00  0.76           H  
ATOM    590 2HG1 VAL A  37      -7.779   8.311  -8.931  1.00  0.76           H  
ATOM    591 3HG1 VAL A  37      -7.596   6.581  -9.104  1.00  0.76           H  
ATOM    592 1HG2 VAL A  37      -8.176   5.995  -6.175  1.00  0.76           H  
ATOM    593 2HG2 VAL A  37      -6.824   5.262  -7.040  1.00  0.76           H  
ATOM    594 3HG2 VAL A  37      -6.531   6.126  -5.526  1.00  0.76           H  
ATOM    595  N   ASP A  38      -5.343   9.049  -9.540  1.00  0.67           N  
ATOM    596  CA  ASP A  38      -5.306  10.311 -10.290  1.00  0.67           C  
ATOM    597  C   ASP A  38      -6.043  10.171 -11.623  1.00  0.67           C  
ATOM    598  O   ASP A  38      -6.535   9.091 -11.967  1.00  0.67           O  
ATOM    599  CB  ASP A  38      -3.837  10.709 -10.557  1.00  0.67           C  
ATOM    600  CG  ASP A  38      -3.541  12.248 -10.781  1.00  0.67           C  
ATOM    601  OD1 ASP A  38      -4.448  12.967 -11.078  1.00  0.67           O  
ATOM    602  OD2 ASP A  38      -2.394  12.645 -10.712  1.00  0.67           O  
ATOM    603  H   ASP A  38      -5.253   8.161 -10.036  1.00  0.67           H  
ATOM    604  HA  ASP A  38      -5.801  11.088  -9.702  1.00  0.67           H  
ATOM    605 1HB  ASP A  38      -3.218  10.359  -9.730  1.00  0.67           H  
ATOM    606 2HB  ASP A  38      -3.516  10.184 -11.446  1.00  0.67           H  
ATOM    607  N   SER A  39      -6.087  11.260 -12.383  1.00  0.61           N  
ATOM    608  CA  SER A  39      -6.741  11.251 -13.688  1.00  0.61           C  
ATOM    609  C   SER A  39      -6.027  12.124 -14.700  1.00  0.61           C  
ATOM    610  O   SER A  39      -5.331  13.073 -14.346  1.00  0.61           O  
ATOM    611  CB  SER A  39      -8.163  11.748 -13.584  1.00  0.61           C  
ATOM    612  OG  SER A  39      -8.224  13.107 -13.198  1.00  0.61           O  
ATOM    613  H   SER A  39      -5.662  12.114 -12.017  1.00  0.61           H  
ATOM    614  HA  SER A  39      -6.752  10.235 -14.062  1.00  0.61           H  
ATOM    615 1HB  SER A  39      -8.615  11.632 -14.543  1.00  0.61           H  
ATOM    616 2HB  SER A  39      -8.721  11.139 -12.890  1.00  0.61           H  
ATOM    617  HG  SER A  39      -8.453  13.093 -12.239  1.00  0.61           H  
ATOM    618  N   ALA A  40      -6.239  11.837 -15.973  1.00  0.58           N  
ATOM    619  CA  ALA A  40      -5.651  12.676 -16.999  1.00  0.58           C  
ATOM    620  C   ALA A  40      -6.378  12.562 -18.338  1.00  0.58           C  
ATOM    621  O   ALA A  40      -7.174  11.644 -18.578  1.00  0.58           O  
ATOM    622  CB  ALA A  40      -4.170  12.360 -17.151  1.00  0.58           C  
ATOM    623  H   ALA A  40      -6.798  11.018 -16.207  1.00  0.58           H  
ATOM    624  HA  ALA A  40      -5.745  13.708 -16.670  1.00  0.58           H  
ATOM    625 1HB  ALA A  40      -3.758  13.034 -17.877  1.00  0.58           H  
ATOM    626 2HB  ALA A  40      -3.656  12.506 -16.202  1.00  0.58           H  
ATOM    627 3HB  ALA A  40      -4.021  11.367 -17.472  1.00  0.58           H  
ATOM    628  N   ALA A  41      -6.144  13.566 -19.171  1.00  0.57           N  
ATOM    629  CA  ALA A  41      -6.690  13.635 -20.513  1.00  0.57           C  
ATOM    630  C   ALA A  41      -5.673  13.185 -21.532  1.00  0.57           C  
ATOM    631  O   ALA A  41      -4.473  13.378 -21.347  1.00  0.57           O  
ATOM    632  CB  ALA A  41      -7.116  15.053 -20.852  1.00  0.57           C  
ATOM    633  H   ALA A  41      -5.529  14.309 -18.854  1.00  0.57           H  
ATOM    634  HA  ALA A  41      -7.552  12.984 -20.559  1.00  0.57           H  
ATOM    635 1HB  ALA A  41      -7.530  15.069 -21.858  1.00  0.57           H  
ATOM    636 2HB  ALA A  41      -7.848  15.409 -20.165  1.00  0.57           H  
ATOM    637 3HB  ALA A  41      -6.252  15.710 -20.816  1.00  0.57           H  
ATOM    638  N   ILE A  42      -6.136  12.642 -22.638  1.00  0.58           N  
ATOM    639  CA  ILE A  42      -5.210  12.385 -23.726  1.00  0.58           C  
ATOM    640  C   ILE A  42      -4.940  13.635 -24.547  1.00  0.58           C  
ATOM    641  O   ILE A  42      -3.785  13.895 -24.905  1.00  0.58           O  
ATOM    642  CB  ILE A  42      -5.643  11.227 -24.605  1.00  0.58           C  
ATOM    643  CG1 ILE A  42      -5.580   9.989 -23.772  1.00  0.58           C  
ATOM    644  CG2 ILE A  42      -4.817  11.121 -25.855  1.00  0.58           C  
ATOM    645  CD1 ILE A  42      -6.096   8.814 -24.440  1.00  0.58           C  
ATOM    646  H   ILE A  42      -7.131  12.421 -22.706  1.00  0.58           H  
ATOM    647  HA  ILE A  42      -4.264  12.082 -23.291  1.00  0.58           H  
ATOM    648  HB  ILE A  42      -6.669  11.374 -24.880  1.00  0.58           H  
ATOM    649 1HG1 ILE A  42      -4.555   9.800 -23.454  1.00  0.58           H  
ATOM    650 2HG1 ILE A  42      -6.188  10.172 -22.897  1.00  0.58           H  
ATOM    651 1HG2 ILE A  42      -5.172  10.285 -26.451  1.00  0.58           H  
ATOM    652 2HG2 ILE A  42      -4.909  12.039 -26.432  1.00  0.58           H  
ATOM    653 3HG2 ILE A  42      -3.795  10.967 -25.593  1.00  0.58           H  
ATOM    654 1HD1 ILE A  42      -6.067   7.954 -23.784  1.00  0.58           H  
ATOM    655 2HD1 ILE A  42      -7.094   8.999 -24.746  1.00  0.58           H  
ATOM    656 3HD1 ILE A  42      -5.491   8.627 -25.294  1.00  0.58           H  
ATOM    657  N   GLY A  43      -5.990  14.390 -24.883  1.00  0.58           N  
ATOM    658  CA  GLY A  43      -5.780  15.611 -25.640  1.00  0.58           C  
ATOM    659  C   GLY A  43      -5.506  16.756 -24.673  1.00  0.58           C  
ATOM    660  O   GLY A  43      -5.688  16.612 -23.465  1.00  0.58           O  
ATOM    661  H   GLY A  43      -6.935  14.150 -24.581  1.00  0.58           H  
ATOM    662 1HA  GLY A  43      -4.941  15.487 -26.324  1.00  0.58           H  
ATOM    663 2HA  GLY A  43      -6.665  15.828 -26.236  1.00  0.58           H  
ATOM    664  N   GLY A  44      -5.112  17.911 -25.204  1.00  0.59           N  
ATOM    665  CA  GLY A  44      -4.864  19.079 -24.362  1.00  0.59           C  
ATOM    666  C   GLY A  44      -6.019  20.076 -24.431  1.00  0.59           C  
ATOM    667  O   GLY A  44      -5.976  21.149 -23.828  1.00  0.59           O  
ATOM    668  H   GLY A  44      -4.965  17.981 -26.202  1.00  0.59           H  
ATOM    669 1HA  GLY A  44      -4.702  18.750 -23.340  1.00  0.59           H  
ATOM    670 2HA  GLY A  44      -3.941  19.563 -24.681  1.00  0.59           H  
ATOM    671  N   TRP A  45      -7.085  19.680 -25.120  1.00  0.60           N  
ATOM    672  CA  TRP A  45      -8.228  20.543 -25.420  1.00  0.60           C  
ATOM    673  C   TRP A  45      -8.991  21.046 -24.210  1.00  0.60           C  
ATOM    674  O   TRP A  45      -9.628  22.097 -24.268  1.00  0.60           O  
ATOM    675  CB  TRP A  45      -9.217  19.777 -26.293  1.00  0.60           C  
ATOM    676  CG  TRP A  45      -8.706  19.487 -27.667  1.00  0.60           C  
ATOM    677  CD1 TRP A  45      -8.383  18.263 -28.176  1.00  0.60           C  
ATOM    678  CD2 TRP A  45      -8.447  20.443 -28.722  1.00  0.60           C  
ATOM    679  NE1 TRP A  45      -7.949  18.391 -29.475  1.00  0.60           N  
ATOM    680  CE2 TRP A  45      -7.981  19.719 -29.824  1.00  0.60           C  
ATOM    681  CE3 TRP A  45      -8.574  21.835 -28.820  1.00  0.60           C  
ATOM    682  CZ2 TRP A  45      -7.638  20.337 -31.016  1.00  0.60           C  
ATOM    683  CZ3 TRP A  45      -8.229  22.455 -30.015  1.00  0.60           C  
ATOM    684  CH2 TRP A  45      -7.774  21.724 -31.084  1.00  0.60           C  
ATOM    685  H   TRP A  45      -7.067  18.752 -25.515  1.00  0.60           H  
ATOM    686  HA  TRP A  45      -7.859  21.407 -25.972  1.00  0.60           H  
ATOM    687 1HB  TRP A  45      -9.464  18.829 -25.812  1.00  0.60           H  
ATOM    688 2HB  TRP A  45     -10.143  20.347 -26.378  1.00  0.60           H  
ATOM    689  HD1 TRP A  45      -8.463  17.321 -27.634  1.00  0.60           H  
ATOM    690  HE1 TRP A  45      -7.654  17.635 -30.078  1.00  0.60           H  
ATOM    691  HE3 TRP A  45      -8.936  22.419 -27.973  1.00  0.60           H  
ATOM    692  HZ2 TRP A  45      -7.274  19.775 -31.876  1.00  0.60           H  
ATOM    693  HZ3 TRP A  45      -8.330  23.538 -30.083  1.00  0.60           H  
ATOM    694  HH2 TRP A  45      -7.513  22.243 -32.007  1.00  0.60           H  
ATOM    695  N   HIS A  46      -8.941  20.295 -23.125  1.00  0.60           N  
ATOM    696  CA  HIS A  46      -9.663  20.660 -21.924  1.00  0.60           C  
ATOM    697  C   HIS A  46      -8.763  20.981 -20.739  1.00  0.60           C  
ATOM    698  O   HIS A  46      -9.250  21.071 -19.613  1.00  0.60           O  
ATOM    699  CB  HIS A  46     -10.655  19.544 -21.583  1.00  0.60           C  
ATOM    700  CG  HIS A  46     -11.738  19.409 -22.626  1.00  0.60           C  
ATOM    701  ND1 HIS A  46     -12.795  20.295 -22.718  1.00  0.60           N  
ATOM    702  CD2 HIS A  46     -11.899  18.533 -23.643  1.00  0.60           C  
ATOM    703  CE1 HIS A  46     -13.570  19.947 -23.732  1.00  0.60           C  
ATOM    704  NE2 HIS A  46     -13.048  18.883 -24.307  1.00  0.60           N  
ATOM    705  H   HIS A  46      -8.391  19.449 -23.137  1.00  0.60           H  
ATOM    706  HA  HIS A  46     -10.244  21.556 -22.126  1.00  0.60           H  
ATOM    707 1HB  HIS A  46     -10.124  18.597 -21.516  1.00  0.60           H  
ATOM    708 2HB  HIS A  46     -11.115  19.735 -20.616  1.00  0.60           H  
ATOM    709  HD2 HIS A  46     -11.243  17.709 -23.898  1.00  0.60           H  
ATOM    710  HE1 HIS A  46     -14.482  20.458 -24.043  1.00  0.60           H  
ATOM    711  HE2 HIS A  46     -13.428  18.405 -25.113  1.00  0.60           H  
ATOM    712  N   VAL A  47      -7.461  21.155 -20.967  1.00  0.60           N  
ATOM    713  CA  VAL A  47      -6.578  21.381 -19.824  1.00  0.60           C  
ATOM    714  C   VAL A  47      -6.888  22.664 -19.088  1.00  0.60           C  
ATOM    715  O   VAL A  47      -7.072  23.725 -19.686  1.00  0.60           O  
ATOM    716  CB  VAL A  47      -5.108  21.307 -20.244  1.00  0.60           C  
ATOM    717  CG1 VAL A  47      -4.193  21.701 -19.096  1.00  0.60           C  
ATOM    718  CG2 VAL A  47      -4.817  19.890 -20.641  1.00  0.60           C  
ATOM    719  H   VAL A  47      -7.077  21.124 -21.917  1.00  0.60           H  
ATOM    720  HA  VAL A  47      -6.727  20.580 -19.118  1.00  0.60           H  
ATOM    721  HB  VAL A  47      -4.934  21.981 -21.085  1.00  0.60           H  
ATOM    722 1HG1 VAL A  47      -3.156  21.625 -19.416  1.00  0.60           H  
ATOM    723 2HG1 VAL A  47      -4.401  22.727 -18.795  1.00  0.60           H  
ATOM    724 3HG1 VAL A  47      -4.362  21.033 -18.251  1.00  0.60           H  
ATOM    725 1HG2 VAL A  47      -3.781  19.812 -20.960  1.00  0.60           H  
ATOM    726 2HG2 VAL A  47      -4.991  19.233 -19.794  1.00  0.60           H  
ATOM    727 3HG2 VAL A  47      -5.476  19.614 -21.448  1.00  0.60           H  
ATOM    728  N   GLY A  48      -6.984  22.538 -17.765  1.00  0.60           N  
ATOM    729  CA  GLY A  48      -7.317  23.646 -16.888  1.00  0.60           C  
ATOM    730  C   GLY A  48      -8.815  23.736 -16.590  1.00  0.60           C  
ATOM    731  O   GLY A  48      -9.226  24.503 -15.718  1.00  0.60           O  
ATOM    732  H   GLY A  48      -6.800  21.624 -17.346  1.00  0.60           H  
ATOM    733 1HA  GLY A  48      -6.766  23.536 -15.955  1.00  0.60           H  
ATOM    734 2HA  GLY A  48      -6.982  24.575 -17.344  1.00  0.60           H  
ATOM    735  N   ASN A  49      -9.637  22.949 -17.284  1.00  0.59           N  
ATOM    736  CA  ASN A  49     -11.072  23.005 -17.047  1.00  0.59           C  
ATOM    737  C   ASN A  49     -11.527  22.102 -15.925  1.00  0.59           C  
ATOM    738  O   ASN A  49     -10.868  21.132 -15.559  1.00  0.59           O  
ATOM    739  CB  ASN A  49     -11.862  22.682 -18.299  1.00  0.59           C  
ATOM    740  CG  ASN A  49     -11.734  23.767 -19.339  1.00  0.59           C  
ATOM    741  OD1 ASN A  49     -11.661  24.957 -19.007  1.00  0.59           O  
ATOM    742  ND2 ASN A  49     -11.731  23.390 -20.581  1.00  0.59           N  
ATOM    743  H   ASN A  49      -9.279  22.324 -18.008  1.00  0.59           H  
ATOM    744  HA  ASN A  49     -11.325  24.024 -16.752  1.00  0.59           H  
ATOM    745 1HB  ASN A  49     -11.512  21.740 -18.720  1.00  0.59           H  
ATOM    746 2HB  ASN A  49     -12.915  22.550 -18.047  1.00  0.59           H  
ATOM    747 1HD2 ASN A  49     -11.653  24.067 -21.312  1.00  0.59           H  
ATOM    748 2HD2 ASN A  49     -11.814  22.418 -20.807  1.00  0.59           H  
ATOM    749  N   ARG A  50     -12.678  22.429 -15.373  1.00  0.59           N  
ATOM    750  CA  ARG A  50     -13.292  21.609 -14.346  1.00  0.59           C  
ATOM    751  C   ARG A  50     -14.139  20.514 -14.965  1.00  0.59           C  
ATOM    752  O   ARG A  50     -14.682  20.682 -16.060  1.00  0.59           O  
ATOM    753  CB  ARG A  50     -14.117  22.450 -13.383  1.00  0.59           C  
ATOM    754  CG  ARG A  50     -14.709  21.676 -12.202  1.00  0.59           C  
ATOM    755  CD  ARG A  50     -15.360  22.547 -11.195  1.00  0.59           C  
ATOM    756  NE  ARG A  50     -15.939  21.749 -10.115  1.00  0.59           N  
ATOM    757  CZ  ARG A  50     -16.644  22.227  -9.073  1.00  0.59           C  
ATOM    758  NH1 ARG A  50     -16.860  23.521  -8.955  1.00  0.59           N  
ATOM    759  NH2 ARG A  50     -17.120  21.390  -8.164  1.00  0.59           N  
ATOM    760  H   ARG A  50     -13.161  23.257 -15.693  1.00  0.59           H  
ATOM    761  HA  ARG A  50     -12.510  21.119 -13.779  1.00  0.59           H  
ATOM    762 1HB  ARG A  50     -13.502  23.251 -12.980  1.00  0.59           H  
ATOM    763 2HB  ARG A  50     -14.946  22.906 -13.921  1.00  0.59           H  
ATOM    764 1HG  ARG A  50     -15.481  21.015 -12.569  1.00  0.59           H  
ATOM    765 2HG  ARG A  50     -13.926  21.092 -11.707  1.00  0.59           H  
ATOM    766 1HD  ARG A  50     -14.623  23.225 -10.765  1.00  0.59           H  
ATOM    767 2HD  ARG A  50     -16.158  23.118 -11.667  1.00  0.59           H  
ATOM    768  HE  ARG A  50     -15.810  20.744 -10.163  1.00  0.59           H  
ATOM    769 1HH1 ARG A  50     -16.497  24.160  -9.650  1.00  0.59           H  
ATOM    770 2HH1 ARG A  50     -17.388  23.876  -8.171  1.00  0.59           H  
ATOM    771 1HH2 ARG A  50     -16.948  20.369  -8.242  1.00  0.59           H  
ATOM    772 2HH2 ARG A  50     -17.649  21.742  -7.383  1.00  0.59           H  
ATOM    773  N   ALA A  51     -14.254  19.401 -14.252  1.00  0.59           N  
ATOM    774  CA  ALA A  51     -15.114  18.303 -14.682  1.00  0.59           C  
ATOM    775  C   ALA A  51     -16.504  18.836 -15.013  1.00  0.59           C  
ATOM    776  O   ALA A  51     -16.957  19.824 -14.433  1.00  0.59           O  
ATOM    777  CB  ALA A  51     -15.222  17.237 -13.593  1.00  0.59           C  
ATOM    778  H   ALA A  51     -13.704  19.318 -13.393  1.00  0.59           H  
ATOM    779  HA  ALA A  51     -14.690  17.868 -15.583  1.00  0.59           H  
ATOM    780 1HB  ALA A  51     -15.863  16.428 -13.946  1.00  0.59           H  
ATOM    781 2HB  ALA A  51     -14.230  16.847 -13.368  1.00  0.59           H  
ATOM    782 3HB  ALA A  51     -15.645  17.666 -12.699  1.00  0.59           H  
ATOM    783  N   ASP A  52     -17.144  18.213 -15.999  1.00  0.59           N  
ATOM    784  CA  ASP A  52     -18.464  18.608 -16.479  1.00  0.59           C  
ATOM    785  C   ASP A  52     -19.464  18.630 -15.319  1.00  0.59           C  
ATOM    786  O   ASP A  52     -19.573  17.637 -14.597  1.00  0.59           O  
ATOM    787  CB  ASP A  52     -18.950  17.628 -17.566  1.00  0.59           C  
ATOM    788  CG  ASP A  52     -20.301  17.984 -18.321  1.00  0.59           C  
ATOM    789  OD1 ASP A  52     -20.269  18.128 -19.531  1.00  0.59           O  
ATOM    790  OD2 ASP A  52     -21.337  18.118 -17.683  1.00  0.59           O  
ATOM    791  H   ASP A  52     -16.705  17.404 -16.433  1.00  0.59           H  
ATOM    792  HA  ASP A  52     -18.354  19.576 -16.946  1.00  0.59           H  
ATOM    793 1HB  ASP A  52     -18.162  17.539 -18.320  1.00  0.59           H  
ATOM    794 2HB  ASP A  52     -19.057  16.636 -17.123  1.00  0.59           H  
ATOM    795  N   PRO A  53     -20.236  19.719 -15.121  1.00  0.58           N  
ATOM    796  CA  PRO A  53     -21.256  19.882 -14.096  1.00  0.58           C  
ATOM    797  C   PRO A  53     -22.210  18.689 -13.995  1.00  0.58           C  
ATOM    798  O   PRO A  53     -22.767  18.438 -12.925  1.00  0.58           O  
ATOM    799  CB  PRO A  53     -21.994  21.142 -14.565  1.00  0.58           C  
ATOM    800  CG  PRO A  53     -20.941  21.940 -15.281  1.00  0.58           C  
ATOM    801  CD  PRO A  53     -20.080  20.916 -15.984  1.00  0.58           C  
ATOM    802  HA  PRO A  53     -20.767  20.066 -13.132  1.00  0.58           H  
ATOM    803 1HB  PRO A  53     -22.838  20.862 -15.215  1.00  0.58           H  
ATOM    804 2HB  PRO A  53     -22.418  21.673 -13.700  1.00  0.58           H  
ATOM    805 1HG  PRO A  53     -21.415  22.645 -15.982  1.00  0.58           H  
ATOM    806 2HG  PRO A  53     -20.369  22.545 -14.560  1.00  0.58           H  
ATOM    807 1HD  PRO A  53     -20.445  20.718 -17.007  1.00  0.58           H  
ATOM    808 2HD  PRO A  53     -19.047  21.295 -15.952  1.00  0.58           H  
ATOM    809  N   ARG A  54     -22.451  17.964 -15.099  1.00  0.58           N  
ATOM    810  CA  ARG A  54     -23.365  16.826 -15.040  1.00  0.58           C  
ATOM    811  C   ARG A  54     -22.665  15.601 -14.447  1.00  0.58           C  
ATOM    812  O   ARG A  54     -23.298  14.739 -13.819  1.00  0.58           O  
ATOM    813  CB  ARG A  54     -23.876  16.509 -16.423  1.00  0.58           C  
ATOM    814  CG  ARG A  54     -24.775  17.547 -17.023  1.00  0.58           C  
ATOM    815  CD  ARG A  54     -25.076  17.226 -18.422  1.00  0.58           C  
ATOM    816  NE  ARG A  54     -23.901  17.390 -19.271  1.00  0.58           N  
ATOM    817  CZ  ARG A  54     -23.824  16.980 -20.564  1.00  0.58           C  
ATOM    818  NH1 ARG A  54     -24.882  16.363 -21.120  1.00  0.58           N  
ATOM    819  NH2 ARG A  54     -22.687  17.178 -21.250  1.00  0.58           N  
ATOM    820  H   ARG A  54     -21.993  18.166 -15.995  1.00  0.58           H  
ATOM    821  HA  ARG A  54     -24.212  17.091 -14.411  1.00  0.58           H  
ATOM    822 1HB  ARG A  54     -23.032  16.385 -17.091  1.00  0.58           H  
ATOM    823 2HB  ARG A  54     -24.424  15.570 -16.400  1.00  0.58           H  
ATOM    824 1HG  ARG A  54     -25.708  17.596 -16.465  1.00  0.58           H  
ATOM    825 2HG  ARG A  54     -24.269  18.515 -16.994  1.00  0.58           H  
ATOM    826 1HD  ARG A  54     -25.385  16.193 -18.478  1.00  0.58           H  
ATOM    827 2HD  ARG A  54     -25.870  17.865 -18.799  1.00  0.58           H  
ATOM    828  HE  ARG A  54     -23.058  17.828 -18.845  1.00  0.58           H  
ATOM    829 1HH1 ARG A  54     -25.730  16.161 -20.567  1.00  0.58           H  
ATOM    830 2HH1 ARG A  54     -24.874  16.016 -22.091  1.00  0.58           H  
ATOM    831 1HH2 ARG A  54     -21.880  17.638 -20.777  1.00  0.58           H  
ATOM    832 2HH2 ARG A  54     -22.588  16.849 -22.225  1.00  0.58           H  
ATOM    833  N   ALA A  55     -21.338  15.524 -14.612  1.00  0.57           N  
ATOM    834  CA  ALA A  55     -20.592  14.423 -14.018  1.00  0.57           C  
ATOM    835  C   ALA A  55     -20.557  14.689 -12.541  1.00  0.57           C  
ATOM    836  O   ALA A  55     -20.797  13.809 -11.713  1.00  0.57           O  
ATOM    837  CB  ALA A  55     -19.180  14.323 -14.580  1.00  0.57           C  
ATOM    838  H   ALA A  55     -20.836  16.261 -15.098  1.00  0.57           H  
ATOM    839  HA  ALA A  55     -21.128  13.493 -14.186  1.00  0.57           H  
ATOM    840 1HB  ALA A  55     -18.655  13.515 -14.096  1.00  0.57           H  
ATOM    841 2HB  ALA A  55     -19.212  14.141 -15.640  1.00  0.57           H  
ATOM    842 3HB  ALA A  55     -18.645  15.255 -14.397  1.00  0.57           H  
ATOM    843  N   ILE A  56     -20.337  15.961 -12.222  1.00  0.57           N  
ATOM    844  CA  ILE A  56     -20.251  16.402 -10.849  1.00  0.57           C  
ATOM    845  C   ILE A  56     -21.582  16.225 -10.149  1.00  0.57           C  
ATOM    846  O   ILE A  56     -21.638  15.670  -9.057  1.00  0.57           O  
ATOM    847  CB  ILE A  56     -19.801  17.854 -10.777  1.00  0.57           C  
ATOM    848  CG1 ILE A  56     -18.384  17.970 -11.272  1.00  0.57           C  
ATOM    849  CG2 ILE A  56     -19.906  18.358  -9.354  1.00  0.57           C  
ATOM    850  CD1 ILE A  56     -17.972  19.358 -11.494  1.00  0.57           C  
ATOM    851  H   ILE A  56     -20.180  16.633 -12.978  1.00  0.57           H  
ATOM    852  HA  ILE A  56     -19.510  15.790 -10.335  1.00  0.57           H  
ATOM    853  HB  ILE A  56     -20.429  18.457 -11.422  1.00  0.57           H  
ATOM    854 1HG1 ILE A  56     -17.723  17.540 -10.538  1.00  0.57           H  
ATOM    855 2HG1 ILE A  56     -18.278  17.422 -12.210  1.00  0.57           H  
ATOM    856 1HG2 ILE A  56     -19.590  19.398  -9.311  1.00  0.57           H  
ATOM    857 2HG2 ILE A  56     -20.939  18.279  -9.027  1.00  0.57           H  
ATOM    858 3HG2 ILE A  56     -19.269  17.758  -8.703  1.00  0.57           H  
ATOM    859 1HD1 ILE A  56     -16.950  19.378 -11.832  1.00  0.57           H  
ATOM    860 2HD1 ILE A  56     -18.606  19.815 -12.246  1.00  0.57           H  
ATOM    861 3HD1 ILE A  56     -18.058  19.903 -10.566  1.00  0.57           H  
ATOM    862  N   SER A  57     -22.673  16.656 -10.787  1.00  0.57           N  
ATOM    863  CA  SER A  57     -23.984  16.523 -10.178  1.00  0.57           C  
ATOM    864  C   SER A  57     -24.304  15.055  -9.923  1.00  0.57           C  
ATOM    865  O   SER A  57     -24.804  14.711  -8.851  1.00  0.57           O  
ATOM    866  CB  SER A  57     -25.044  17.126 -11.080  1.00  0.57           C  
ATOM    867  OG  SER A  57     -24.870  18.512 -11.216  1.00  0.57           O  
ATOM    868  H   SER A  57     -22.597  17.124 -11.683  1.00  0.57           H  
ATOM    869  HA  SER A  57     -23.980  17.055  -9.226  1.00  0.57           H  
ATOM    870 1HB  SER A  57     -24.992  16.654 -12.061  1.00  0.57           H  
ATOM    871 2HB  SER A  57     -26.028  16.918 -10.668  1.00  0.57           H  
ATOM    872  HG  SER A  57     -24.007  18.622 -11.672  1.00  0.57           H  
ATOM    873  N   THR A  58     -23.970  14.176 -10.876  1.00  0.57           N  
ATOM    874  CA  THR A  58     -24.229  12.758 -10.688  1.00  0.57           C  
ATOM    875  C   THR A  58     -23.467  12.245  -9.484  1.00  0.57           C  
ATOM    876  O   THR A  58     -24.028  11.580  -8.619  1.00  0.57           O  
ATOM    877  CB  THR A  58     -23.819  11.962 -11.933  1.00  0.57           C  
ATOM    878  OG1 THR A  58     -24.607  12.412 -13.045  1.00  0.57           O  
ATOM    879  CG2 THR A  58     -23.994  10.440 -11.724  1.00  0.57           C  
ATOM    880  H   THR A  58     -23.563  14.486 -11.761  1.00  0.57           H  
ATOM    881  HA  THR A  58     -25.294  12.615 -10.509  1.00  0.57           H  
ATOM    882  HB  THR A  58     -22.770  12.162 -12.153  1.00  0.57           H  
ATOM    883  HG1 THR A  58     -24.288  13.306 -13.318  1.00  0.57           H  
ATOM    884 1HG2 THR A  58     -23.685   9.921 -12.623  1.00  0.57           H  
ATOM    885 2HG2 THR A  58     -23.375  10.115 -10.888  1.00  0.57           H  
ATOM    886 3HG2 THR A  58     -25.039  10.209 -11.512  1.00  0.57           H  
ATOM    887  N   LEU A  59     -22.196  12.600  -9.385  1.00  0.58           N  
ATOM    888  CA  LEU A  59     -21.399  12.155  -8.262  1.00  0.58           C  
ATOM    889  C   LEU A  59     -21.965  12.690  -6.938  1.00  0.58           C  
ATOM    890  O   LEU A  59     -22.139  11.930  -5.977  1.00  0.58           O  
ATOM    891  CB  LEU A  59     -19.964  12.647  -8.497  1.00  0.58           C  
ATOM    892  CG  LEU A  59     -19.203  11.952  -9.642  1.00  0.58           C  
ATOM    893  CD1 LEU A  59     -17.928  12.717  -9.930  1.00  0.58           C  
ATOM    894  CD2 LEU A  59     -18.893  10.537  -9.230  1.00  0.58           C  
ATOM    895  H   LEU A  59     -21.766  13.163 -10.120  1.00  0.58           H  
ATOM    896  HA  LEU A  59     -21.411  11.067  -8.235  1.00  0.58           H  
ATOM    897 1HB  LEU A  59     -20.011  13.704  -8.746  1.00  0.58           H  
ATOM    898 2HB  LEU A  59     -19.385  12.549  -7.596  1.00  0.58           H  
ATOM    899  HG  LEU A  59     -19.812  11.942 -10.538  1.00  0.58           H  
ATOM    900 1HD1 LEU A  59     -17.381  12.261 -10.729  1.00  0.58           H  
ATOM    901 2HD1 LEU A  59     -18.181  13.735 -10.214  1.00  0.58           H  
ATOM    902 3HD1 LEU A  59     -17.327  12.721  -9.043  1.00  0.58           H  
ATOM    903 1HD2 LEU A  59     -18.358  10.040 -10.009  1.00  0.58           H  
ATOM    904 2HD2 LEU A  59     -18.287  10.546  -8.333  1.00  0.58           H  
ATOM    905 3HD2 LEU A  59     -19.823  10.019  -9.036  1.00  0.58           H  
ATOM    906  N   GLN A  60     -22.399  13.954  -6.922  1.00  0.60           N  
ATOM    907  CA  GLN A  60     -22.960  14.558  -5.711  1.00  0.60           C  
ATOM    908  C   GLN A  60     -24.234  13.847  -5.257  1.00  0.60           C  
ATOM    909  O   GLN A  60     -24.445  13.639  -4.058  1.00  0.60           O  
ATOM    910  CB  GLN A  60     -23.222  16.047  -5.936  1.00  0.60           C  
ATOM    911  CG  GLN A  60     -21.948  16.868  -6.042  1.00  0.60           C  
ATOM    912  CD  GLN A  60     -22.205  18.303  -6.404  1.00  0.60           C  
ATOM    913  OE1 GLN A  60     -23.267  18.663  -6.922  1.00  0.60           O  
ATOM    914  NE2 GLN A  60     -21.221  19.151  -6.137  1.00  0.60           N  
ATOM    915  H   GLN A  60     -22.274  14.533  -7.750  1.00  0.60           H  
ATOM    916  HA  GLN A  60     -22.222  14.465  -4.916  1.00  0.60           H  
ATOM    917 1HB  GLN A  60     -23.785  16.176  -6.858  1.00  0.60           H  
ATOM    918 2HB  GLN A  60     -23.823  16.442  -5.121  1.00  0.60           H  
ATOM    919 1HG  GLN A  60     -21.447  16.845  -5.074  1.00  0.60           H  
ATOM    920 2HG  GLN A  60     -21.299  16.430  -6.789  1.00  0.60           H  
ATOM    921 1HE2 GLN A  60     -21.325  20.122  -6.354  1.00  0.60           H  
ATOM    922 2HE2 GLN A  60     -20.376  18.815  -5.722  1.00  0.60           H  
ATOM    923  N   LYS A  61     -25.052  13.396  -6.209  1.00  0.62           N  
ATOM    924  CA  LYS A  61     -26.284  12.671  -5.894  1.00  0.62           C  
ATOM    925  C   LYS A  61     -26.013  11.358  -5.157  1.00  0.62           C  
ATOM    926  O   LYS A  61     -26.906  10.818  -4.499  1.00  0.62           O  
ATOM    927  CB  LYS A  61     -27.108  12.389  -7.152  1.00  0.62           C  
ATOM    928  CG  LYS A  61     -27.770  13.613  -7.776  1.00  0.62           C  
ATOM    929  CD  LYS A  61     -28.530  13.235  -9.033  1.00  0.62           C  
ATOM    930  CE  LYS A  61     -29.171  14.444  -9.685  1.00  0.62           C  
ATOM    931  NZ  LYS A  61     -29.907  14.071 -10.921  1.00  0.62           N  
ATOM    932  H   LYS A  61     -24.837  13.605  -7.186  1.00  0.62           H  
ATOM    933  HA  LYS A  61     -26.883  13.298  -5.235  1.00  0.62           H  
ATOM    934 1HB  LYS A  61     -26.461  11.942  -7.908  1.00  0.62           H  
ATOM    935 2HB  LYS A  61     -27.884  11.662  -6.920  1.00  0.62           H  
ATOM    936 1HG  LYS A  61     -28.467  14.044  -7.060  1.00  0.62           H  
ATOM    937 2HG  LYS A  61     -27.027  14.357  -8.012  1.00  0.62           H  
ATOM    938 1HD  LYS A  61     -27.838  12.775  -9.743  1.00  0.62           H  
ATOM    939 2HD  LYS A  61     -29.304  12.510  -8.787  1.00  0.62           H  
ATOM    940 1HE  LYS A  61     -29.863  14.909  -8.985  1.00  0.62           H  
ATOM    941 2HE  LYS A  61     -28.390  15.163  -9.942  1.00  0.62           H  
ATOM    942 1HZ  LYS A  61     -30.317  14.896 -11.336  1.00  0.62           H  
ATOM    943 2HZ  LYS A  61     -29.262  13.646 -11.572  1.00  0.62           H  
ATOM    944 3HZ  LYS A  61     -30.637  13.412 -10.692  1.00  0.62           H  
ATOM    945  N   HIS A  62     -24.789  10.838  -5.279  1.00  0.65           N  
ATOM    946  CA  HIS A  62     -24.396   9.598  -4.644  1.00  0.65           C  
ATOM    947  C   HIS A  62     -23.478   9.851  -3.439  1.00  0.65           C  
ATOM    948  O   HIS A  62     -22.865   8.921  -2.907  1.00  0.65           O  
ATOM    949  CB  HIS A  62     -23.730   8.676  -5.672  1.00  0.65           C  
ATOM    950  CG  HIS A  62     -24.685   8.240  -6.763  1.00  0.65           C  
ATOM    951  ND1 HIS A  62     -25.730   7.368  -6.526  1.00  0.65           N  
ATOM    952  CD2 HIS A  62     -24.747   8.547  -8.083  1.00  0.65           C  
ATOM    953  CE1 HIS A  62     -26.399   7.170  -7.656  1.00  0.65           C  
ATOM    954  NE2 HIS A  62     -25.827   7.873  -8.611  1.00  0.65           N  
ATOM    955  H   HIS A  62     -24.075  11.332  -5.812  1.00  0.65           H  
ATOM    956  HA  HIS A  62     -25.282   9.087  -4.272  1.00  0.65           H  
ATOM    957 1HB  HIS A  62     -22.889   9.203  -6.141  1.00  0.65           H  
ATOM    958 2HB  HIS A  62     -23.332   7.795  -5.176  1.00  0.65           H  
ATOM    959  HD2 HIS A  62     -24.073   9.194  -8.624  1.00  0.65           H  
ATOM    960  HE1 HIS A  62     -27.275   6.534  -7.782  1.00  0.65           H  
ATOM    961  HE2 HIS A  62     -26.147   7.902  -9.601  1.00  0.65           H  
ATOM    962  N   GLY A  63     -23.408  11.114  -2.992  1.00  0.69           N  
ATOM    963  CA  GLY A  63     -22.606  11.499  -1.833  1.00  0.69           C  
ATOM    964  C   GLY A  63     -21.114  11.673  -2.115  1.00  0.69           C  
ATOM    965  O   GLY A  63     -20.303  11.643  -1.187  1.00  0.69           O  
ATOM    966  H   GLY A  63     -23.927  11.853  -3.466  1.00  0.69           H  
ATOM    967 1HA  GLY A  63     -23.002  12.435  -1.440  1.00  0.69           H  
ATOM    968 2HA  GLY A  63     -22.738  10.754  -1.051  1.00  0.69           H  
ATOM    969  N   LEU A  64     -20.742  11.842  -3.380  1.00  0.74           N  
ATOM    970  CA  LEU A  64     -19.339  11.966  -3.733  1.00  0.74           C  
ATOM    971  C   LEU A  64     -18.942  13.410  -4.070  1.00  0.74           C  
ATOM    972  O   LEU A  64     -19.720  14.169  -4.643  1.00  0.74           O  
ATOM    973  CB  LEU A  64     -19.084  11.053  -4.912  1.00  0.74           C  
ATOM    974  CG  LEU A  64     -19.465   9.629  -4.695  1.00  0.74           C  
ATOM    975  CD1 LEU A  64     -19.286   8.878  -5.961  1.00  0.74           C  
ATOM    976  CD2 LEU A  64     -18.637   9.075  -3.623  1.00  0.74           C  
ATOM    977  H   LEU A  64     -21.433  11.870  -4.128  1.00  0.74           H  
ATOM    978  HA  LEU A  64     -18.737  11.632  -2.890  1.00  0.74           H  
ATOM    979 1HB  LEU A  64     -19.632  11.404  -5.749  1.00  0.74           H  
ATOM    980 2HB  LEU A  64     -18.048  11.086  -5.128  1.00  0.74           H  
ATOM    981  HG  LEU A  64     -20.518   9.566  -4.413  1.00  0.74           H  
ATOM    982 1HD1 LEU A  64     -19.575   7.838  -5.810  1.00  0.74           H  
ATOM    983 2HD1 LEU A  64     -19.926   9.333  -6.708  1.00  0.74           H  
ATOM    984 3HD1 LEU A  64     -18.256   8.917  -6.284  1.00  0.74           H  
ATOM    985 1HD2 LEU A  64     -18.913   8.034  -3.463  1.00  0.74           H  
ATOM    986 2HD2 LEU A  64     -17.598   9.142  -3.920  1.00  0.74           H  
ATOM    987 3HD2 LEU A  64     -18.791   9.637  -2.702  1.00  0.74           H  
ATOM    988  N   LYS A  65     -17.715  13.782  -3.721  1.00  0.78           N  
ATOM    989  CA  LYS A  65     -17.181  15.114  -4.012  1.00  0.78           C  
ATOM    990  C   LYS A  65     -16.317  15.145  -5.271  1.00  0.78           C  
ATOM    991  O   LYS A  65     -15.471  14.271  -5.457  1.00  0.78           O  
ATOM    992  CB  LYS A  65     -16.375  15.633  -2.819  1.00  0.78           C  
ATOM    993  CG  LYS A  65     -15.806  17.047  -2.999  1.00  0.78           C  
ATOM    994  CD  LYS A  65     -15.081  17.521  -1.744  1.00  0.78           C  
ATOM    995  CE  LYS A  65     -14.470  18.901  -1.946  1.00  0.78           C  
ATOM    996  NZ  LYS A  65     -13.762  19.379  -0.724  1.00  0.78           N  
ATOM    997  H   LYS A  65     -17.127  13.118  -3.238  1.00  0.78           H  
ATOM    998  HA  LYS A  65     -18.021  15.790  -4.175  1.00  0.78           H  
ATOM    999 1HB  LYS A  65     -17.004  15.635  -1.929  1.00  0.78           H  
ATOM   1000 2HB  LYS A  65     -15.538  14.961  -2.628  1.00  0.78           H  
ATOM   1001 1HG  LYS A  65     -15.096  17.053  -3.829  1.00  0.78           H  
ATOM   1002 2HG  LYS A  65     -16.611  17.742  -3.232  1.00  0.78           H  
ATOM   1003 1HD  LYS A  65     -15.783  17.560  -0.910  1.00  0.78           H  
ATOM   1004 2HD  LYS A  65     -14.288  16.817  -1.497  1.00  0.78           H  
ATOM   1005 1HE  LYS A  65     -13.759  18.858  -2.773  1.00  0.78           H  
ATOM   1006 2HE  LYS A  65     -15.259  19.609  -2.197  1.00  0.78           H  
ATOM   1007 1HZ  LYS A  65     -13.371  20.294  -0.902  1.00  0.78           H  
ATOM   1008 2HZ  LYS A  65     -14.414  19.434   0.047  1.00  0.78           H  
ATOM   1009 3HZ  LYS A  65     -13.020  18.735  -0.490  1.00  0.78           H  
ATOM   1010  N   CYS A  66     -16.512  16.170  -6.108  1.00  0.80           N  
ATOM   1011  CA  CYS A  66     -15.694  16.340  -7.307  1.00  0.80           C  
ATOM   1012  C   CYS A  66     -15.483  17.803  -7.665  1.00  0.80           C  
ATOM   1013  O   CYS A  66     -16.427  18.521  -8.015  1.00  0.80           O  
ATOM   1014  CB  CYS A  66     -16.336  15.668  -8.499  1.00  0.80           C  
ATOM   1015  SG  CYS A  66     -15.354  15.738 -10.039  1.00  0.80           S  
ATOM   1016  H   CYS A  66     -17.233  16.844  -5.900  1.00  0.80           H  
ATOM   1017  HA  CYS A  66     -14.721  15.880  -7.126  1.00  0.80           H  
ATOM   1018 1HB  CYS A  66     -16.530  14.650  -8.254  1.00  0.80           H  
ATOM   1019 2HB  CYS A  66     -17.299  16.127  -8.693  1.00  0.80           H  
ATOM   1020  HG  CYS A  66     -16.184  14.987 -10.758  1.00  0.80           H  
ATOM   1021  N   THR A  67     -14.227  18.216  -7.541  1.00  0.80           N  
ATOM   1022  CA  THR A  67     -13.748  19.567  -7.802  1.00  0.80           C  
ATOM   1023  C   THR A  67     -12.538  19.509  -8.729  1.00  0.80           C  
ATOM   1024  O   THR A  67     -11.749  20.448  -8.806  1.00  0.80           O  
ATOM   1025  CB  THR A  67     -13.368  20.274  -6.484  1.00  0.80           C  
ATOM   1026  OG1 THR A  67     -12.346  19.525  -5.809  1.00  0.80           O  
ATOM   1027  CG2 THR A  67     -14.584  20.385  -5.565  1.00  0.80           C  
ATOM   1028  H   THR A  67     -13.544  17.538  -7.231  1.00  0.80           H  
ATOM   1029  HA  THR A  67     -14.529  20.132  -8.297  1.00  0.80           H  
ATOM   1030  HB  THR A  67     -12.993  21.272  -6.708  1.00  0.80           H  
ATOM   1031  HG1 THR A  67     -11.560  19.482  -6.363  1.00  0.80           H  
ATOM   1032 1HG2 THR A  67     -14.296  20.890  -4.646  1.00  0.80           H  
ATOM   1033 2HG2 THR A  67     -15.361  20.955  -6.058  1.00  0.80           H  
ATOM   1034 3HG2 THR A  67     -14.961  19.394  -5.326  1.00  0.80           H  
ATOM   1035  N   HIS A  68     -12.368  18.370  -9.388  1.00  0.77           N  
ATOM   1036  CA  HIS A  68     -11.179  18.114 -10.188  1.00  0.77           C  
ATOM   1037  C   HIS A  68     -11.020  18.953 -11.451  1.00  0.77           C  
ATOM   1038  O   HIS A  68     -11.991  19.244 -12.166  1.00  0.77           O  
ATOM   1039  CB  HIS A  68     -11.131  16.634 -10.553  1.00  0.77           C  
ATOM   1040  CG  HIS A  68     -10.911  15.761  -9.352  1.00  0.77           C  
ATOM   1041  ND1 HIS A  68      -9.751  15.808  -8.611  1.00  0.77           N  
ATOM   1042  CD2 HIS A  68     -11.693  14.824  -8.765  1.00  0.77           C  
ATOM   1043  CE1 HIS A  68      -9.824  14.932  -7.624  1.00  0.77           C  
ATOM   1044  NE2 HIS A  68     -10.990  14.325  -7.690  1.00  0.77           N  
ATOM   1045  H   HIS A  68     -13.079  17.657  -9.313  1.00  0.77           H  
ATOM   1046  HA  HIS A  68     -10.304  18.320  -9.571  1.00  0.77           H  
ATOM   1047 1HB  HIS A  68     -12.069  16.339 -11.031  1.00  0.77           H  
ATOM   1048 2HB  HIS A  68     -10.324  16.454 -11.266  1.00  0.77           H  
ATOM   1049  HD2 HIS A  68     -12.684  14.521  -9.086  1.00  0.77           H  
ATOM   1050  HE1 HIS A  68      -9.049  14.742  -6.883  1.00  0.77           H  
ATOM   1051  HE2 HIS A  68     -11.300  13.606  -7.052  1.00  0.77           H  
ATOM   1052  N   ILE A  69      -9.746  19.291 -11.703  1.00  0.72           N  
ATOM   1053  CA  ILE A  69      -9.257  20.066 -12.840  1.00  0.72           C  
ATOM   1054  C   ILE A  69      -8.438  19.205 -13.806  1.00  0.72           C  
ATOM   1055  O   ILE A  69      -7.584  18.421 -13.387  1.00  0.72           O  
ATOM   1056  CB  ILE A  69      -8.411  21.260 -12.365  1.00  0.72           C  
ATOM   1057  CG1 ILE A  69      -9.228  22.135 -11.398  1.00  0.72           C  
ATOM   1058  CG2 ILE A  69      -7.970  22.083 -13.553  1.00  0.72           C  
ATOM   1059  CD1 ILE A  69     -10.481  22.700 -12.016  1.00  0.72           C  
ATOM   1060  H   ILE A  69      -9.056  18.985 -11.032  1.00  0.72           H  
ATOM   1061  HA  ILE A  69     -10.115  20.455 -13.376  1.00  0.72           H  
ATOM   1062  HB  ILE A  69      -7.536  20.900 -11.830  1.00  0.72           H  
ATOM   1063 1HG1 ILE A  69      -9.511  21.543 -10.525  1.00  0.72           H  
ATOM   1064 2HG1 ILE A  69      -8.607  22.966 -11.067  1.00  0.72           H  
ATOM   1065 1HG2 ILE A  69      -7.377  22.928 -13.215  1.00  0.72           H  
ATOM   1066 2HG2 ILE A  69      -7.371  21.477 -14.229  1.00  0.72           H  
ATOM   1067 3HG2 ILE A  69      -8.855  22.442 -14.071  1.00  0.72           H  
ATOM   1068 1HD1 ILE A  69     -11.009  23.308 -11.285  1.00  0.72           H  
ATOM   1069 2HD1 ILE A  69     -10.224  23.311 -12.886  1.00  0.72           H  
ATOM   1070 3HD1 ILE A  69     -11.102  21.886 -12.317  1.00  0.72           H  
ATOM   1071  N   VAL A  70      -8.717  19.344 -15.092  1.00  0.68           N  
ATOM   1072  CA  VAL A  70      -8.067  18.573 -16.143  1.00  0.68           C  
ATOM   1073  C   VAL A  70      -6.577  18.824 -16.364  1.00  0.68           C  
ATOM   1074  O   VAL A  70      -6.128  19.956 -16.584  1.00  0.68           O  
ATOM   1075  CB  VAL A  70      -8.748  18.856 -17.467  1.00  0.68           C  
ATOM   1076  CG1 VAL A  70      -7.990  18.146 -18.630  1.00  0.68           C  
ATOM   1077  CG2 VAL A  70     -10.161  18.432 -17.406  1.00  0.68           C  
ATOM   1078  H   VAL A  70      -9.440  20.015 -15.351  1.00  0.68           H  
ATOM   1079  HA  VAL A  70      -8.205  17.523 -15.900  1.00  0.68           H  
ATOM   1080  HB  VAL A  70      -8.717  19.913 -17.644  1.00  0.68           H  
ATOM   1081 1HG1 VAL A  70      -8.482  18.362 -19.570  1.00  0.68           H  
ATOM   1082 2HG1 VAL A  70      -6.976  18.474 -18.681  1.00  0.68           H  
ATOM   1083 3HG1 VAL A  70      -7.984  17.101 -18.478  1.00  0.68           H  
ATOM   1084 1HG2 VAL A  70     -10.621  18.668 -18.354  1.00  0.68           H  
ATOM   1085 2HG2 VAL A  70     -10.215  17.391 -17.226  1.00  0.68           H  
ATOM   1086 3HG2 VAL A  70     -10.679  18.950 -16.612  1.00  0.68           H  
ATOM   1087  N   ARG A  71      -5.839  17.715 -16.423  1.00  0.64           N  
ATOM   1088  CA  ARG A  71      -4.408  17.671 -16.700  1.00  0.64           C  
ATOM   1089  C   ARG A  71      -4.159  16.669 -17.832  1.00  0.64           C  
ATOM   1090  O   ARG A  71      -4.793  15.620 -17.870  1.00  0.64           O  
ATOM   1091  CB  ARG A  71      -3.626  17.249 -15.464  1.00  0.64           C  
ATOM   1092  CG  ARG A  71      -2.121  17.194 -15.676  1.00  0.64           C  
ATOM   1093  CD  ARG A  71      -1.327  16.992 -14.418  1.00  0.64           C  
ATOM   1094  NE  ARG A  71      -1.545  15.686 -13.775  1.00  0.64           N  
ATOM   1095  CZ  ARG A  71      -0.949  14.538 -14.186  1.00  0.64           C  
ATOM   1096  NH1 ARG A  71      -0.183  14.561 -15.262  1.00  0.64           N  
ATOM   1097  NH2 ARG A  71      -1.113  13.395 -13.526  1.00  0.64           N  
ATOM   1098  H   ARG A  71      -6.301  16.841 -16.225  1.00  0.64           H  
ATOM   1099  HA  ARG A  71      -4.074  18.660 -17.018  1.00  0.64           H  
ATOM   1100 1HB  ARG A  71      -3.827  17.942 -14.648  1.00  0.64           H  
ATOM   1101 2HB  ARG A  71      -3.956  16.256 -15.144  1.00  0.64           H  
ATOM   1102 1HG  ARG A  71      -1.888  16.360 -16.344  1.00  0.64           H  
ATOM   1103 2HG  ARG A  71      -1.792  18.123 -16.139  1.00  0.64           H  
ATOM   1104 1HD  ARG A  71      -0.267  17.075 -14.657  1.00  0.64           H  
ATOM   1105 2HD  ARG A  71      -1.594  17.768 -13.702  1.00  0.64           H  
ATOM   1106  HE  ARG A  71      -2.131  15.643 -12.945  1.00  0.64           H  
ATOM   1107 1HH1 ARG A  71      -0.049  15.421 -15.770  1.00  0.64           H  
ATOM   1108 2HH1 ARG A  71       0.262  13.689 -15.609  1.00  0.64           H  
ATOM   1109 1HH2 ARG A  71      -1.684  13.339 -12.658  1.00  0.64           H  
ATOM   1110 2HH2 ARG A  71      -0.614  12.559 -13.866  1.00  0.64           H  
ATOM   1111  N   GLN A  72      -3.283  17.001 -18.778  1.00  0.62           N  
ATOM   1112  CA  GLN A  72      -2.968  16.075 -19.878  1.00  0.62           C  
ATOM   1113  C   GLN A  72      -1.934  15.020 -19.456  1.00  0.62           C  
ATOM   1114  O   GLN A  72      -0.965  15.349 -18.772  1.00  0.62           O  
ATOM   1115  CB  GLN A  72      -2.482  16.843 -21.108  1.00  0.62           C  
ATOM   1116  CG  GLN A  72      -2.289  15.983 -22.336  1.00  0.62           C  
ATOM   1117  CD  GLN A  72      -1.946  16.798 -23.559  1.00  0.62           C  
ATOM   1118  OE1 GLN A  72      -1.537  17.968 -23.459  1.00  0.62           O  
ATOM   1119  NE2 GLN A  72      -2.124  16.206 -24.737  1.00  0.62           N  
ATOM   1120  H   GLN A  72      -2.808  17.891 -18.728  1.00  0.62           H  
ATOM   1121  HA  GLN A  72      -3.878  15.549 -20.156  1.00  0.62           H  
ATOM   1122 1HB  GLN A  72      -3.211  17.592 -21.374  1.00  0.62           H  
ATOM   1123 2HB  GLN A  72      -1.547  17.343 -20.887  1.00  0.62           H  
ATOM   1124 1HG  GLN A  72      -1.476  15.276 -22.157  1.00  0.62           H  
ATOM   1125 2HG  GLN A  72      -3.218  15.440 -22.535  1.00  0.62           H  
ATOM   1126 1HE2 GLN A  72      -1.925  16.691 -25.582  1.00  0.62           H  
ATOM   1127 2HE2 GLN A  72      -2.503  15.254 -24.776  1.00  0.62           H  
ATOM   1128  N   ILE A  73      -2.158  13.761 -19.851  1.00  0.62           N  
ATOM   1129  CA  ILE A  73      -1.233  12.653 -19.554  1.00  0.62           C  
ATOM   1130  C   ILE A  73       0.137  12.878 -20.182  1.00  0.62           C  
ATOM   1131  O   ILE A  73       0.236  13.290 -21.342  1.00  0.62           O  
ATOM   1132  CB  ILE A  73      -1.772  11.286 -20.058  1.00  0.62           C  
ATOM   1133  CG1 ILE A  73      -0.888  10.150 -19.453  1.00  0.62           C  
ATOM   1134  CG2 ILE A  73      -1.765  11.222 -21.568  1.00  0.62           C  
ATOM   1135  CD1 ILE A  73      -1.405   8.764 -19.625  1.00  0.62           C  
ATOM   1136  H   ILE A  73      -2.997  13.576 -20.388  1.00  0.62           H  
ATOM   1137  HA  ILE A  73      -1.101  12.593 -18.473  1.00  0.62           H  
ATOM   1138  HB  ILE A  73      -2.791  11.149 -19.703  1.00  0.62           H  
ATOM   1139 1HG1 ILE A  73       0.096  10.184 -19.918  1.00  0.62           H  
ATOM   1140 2HG1 ILE A  73      -0.776  10.344 -18.389  1.00  0.62           H  
ATOM   1141 1HG2 ILE A  73      -2.153  10.258 -21.897  1.00  0.62           H  
ATOM   1142 2HG2 ILE A  73      -2.385  12.019 -21.962  1.00  0.62           H  
ATOM   1143 3HG2 ILE A  73      -0.744  11.349 -21.926  1.00  0.62           H  
ATOM   1144 1HD1 ILE A  73      -0.706   8.065 -19.173  1.00  0.62           H  
ATOM   1145 2HD1 ILE A  73      -2.356   8.652 -19.170  1.00  0.62           H  
ATOM   1146 3HD1 ILE A  73      -1.483   8.572 -20.675  1.00  0.62           H  
ATOM   1147  N   ARG A  74       1.196  12.570 -19.428  1.00  0.63           N  
ATOM   1148  CA  ARG A  74       2.569  12.741 -19.906  1.00  0.63           C  
ATOM   1149  C   ARG A  74       3.407  11.459 -19.762  1.00  0.63           C  
ATOM   1150  O   ARG A  74       3.014  10.513 -19.076  1.00  0.63           O  
ATOM   1151  CB  ARG A  74       3.244  13.889 -19.158  1.00  0.63           C  
ATOM   1152  CG  ARG A  74       2.517  15.237 -19.266  1.00  0.63           C  
ATOM   1153  CD  ARG A  74       2.519  15.796 -20.656  1.00  0.63           C  
ATOM   1154  NE  ARG A  74       1.831  17.079 -20.718  1.00  0.63           N  
ATOM   1155  CZ  ARG A  74       1.521  17.738 -21.853  1.00  0.63           C  
ATOM   1156  NH1 ARG A  74       1.834  17.234 -23.026  1.00  0.63           N  
ATOM   1157  NH2 ARG A  74       0.891  18.897 -21.786  1.00  0.63           N  
ATOM   1158  H   ARG A  74       1.038  12.250 -18.464  1.00  0.63           H  
ATOM   1159  HA  ARG A  74       2.530  13.003 -20.962  1.00  0.63           H  
ATOM   1160 1HB  ARG A  74       3.303  13.638 -18.097  1.00  0.63           H  
ATOM   1161 2HB  ARG A  74       4.259  14.025 -19.523  1.00  0.63           H  
ATOM   1162 1HG  ARG A  74       1.491  15.121 -18.945  1.00  0.63           H  
ATOM   1163 2HG  ARG A  74       3.009  15.957 -18.615  1.00  0.63           H  
ATOM   1164 1HD  ARG A  74       3.544  15.941 -20.988  1.00  0.63           H  
ATOM   1165 2HD  ARG A  74       2.014  15.110 -21.331  1.00  0.63           H  
ATOM   1166  HE  ARG A  74       1.560  17.504 -19.842  1.00  0.63           H  
ATOM   1167 1HH1 ARG A  74       2.308  16.346 -23.085  1.00  0.63           H  
ATOM   1168 2HH1 ARG A  74       1.586  17.734 -23.868  1.00  0.63           H  
ATOM   1169 1HH2 ARG A  74       0.644  19.285 -20.888  1.00  0.63           H  
ATOM   1170 2HH2 ARG A  74       0.648  19.389 -22.636  1.00  0.63           H  
ATOM   1171  N   LYS A  75       4.610  11.446 -20.346  1.00  0.65           N  
ATOM   1172  CA  LYS A  75       5.507  10.285 -20.209  1.00  0.65           C  
ATOM   1173  C   LYS A  75       5.817   9.991 -18.737  1.00  0.65           C  
ATOM   1174  O   LYS A  75       6.046   8.840 -18.348  1.00  0.65           O  
ATOM   1175  CB  LYS A  75       6.787  10.503 -21.007  1.00  0.65           C  
ATOM   1176  CG  LYS A  75       6.578  10.425 -22.518  1.00  0.65           C  
ATOM   1177  CD  LYS A  75       7.872  10.647 -23.285  1.00  0.65           C  
ATOM   1178  CE  LYS A  75       7.642  10.529 -24.789  1.00  0.65           C  
ATOM   1179  NZ  LYS A  75       8.887  10.794 -25.566  1.00  0.65           N  
ATOM   1180  H   LYS A  75       4.905  12.233 -20.907  1.00  0.65           H  
ATOM   1181  HA  LYS A  75       5.017   9.414 -20.629  1.00  0.65           H  
ATOM   1182 1HB  LYS A  75       7.207  11.481 -20.770  1.00  0.65           H  
ATOM   1183 2HB  LYS A  75       7.525   9.751 -20.728  1.00  0.65           H  
ATOM   1184 1HG  LYS A  75       6.182   9.439 -22.777  1.00  0.65           H  
ATOM   1185 2HG  LYS A  75       5.851  11.175 -22.824  1.00  0.65           H  
ATOM   1186 1HD  LYS A  75       8.266  11.639 -23.060  1.00  0.65           H  
ATOM   1187 2HD  LYS A  75       8.608   9.903 -22.980  1.00  0.65           H  
ATOM   1188 1HE  LYS A  75       7.290   9.521 -25.015  1.00  0.65           H  
ATOM   1189 2HE  LYS A  75       6.878  11.245 -25.090  1.00  0.65           H  
ATOM   1190 1HZ  LYS A  75       8.694  10.705 -26.554  1.00  0.65           H  
ATOM   1191 2HZ  LYS A  75       9.214  11.731 -25.371  1.00  0.65           H  
ATOM   1192 3HZ  LYS A  75       9.599  10.129 -25.302  1.00  0.65           H  
ATOM   1193  N   GLN A  76       5.777  11.034 -17.914  1.00  0.67           N  
ATOM   1194  CA  GLN A  76       6.017  10.929 -16.484  1.00  0.67           C  
ATOM   1195  C   GLN A  76       4.974  10.022 -15.826  1.00  0.67           C  
ATOM   1196  O   GLN A  76       5.275   9.337 -14.853  1.00  0.67           O  
ATOM   1197  CB  GLN A  76       5.984  12.315 -15.846  1.00  0.67           C  
ATOM   1198  CG  GLN A  76       6.408  12.379 -14.382  1.00  0.67           C  
ATOM   1199  CD  GLN A  76       7.881  12.022 -14.181  1.00  0.67           C  
ATOM   1200  OE1 GLN A  76       8.714  12.296 -15.054  1.00  0.67           O  
ATOM   1201  NE2 GLN A  76       8.214  11.441 -13.028  1.00  0.67           N  
ATOM   1202  H   GLN A  76       5.575  11.942 -18.304  1.00  0.67           H  
ATOM   1203  HA  GLN A  76       7.002  10.489 -16.327  1.00  0.67           H  
ATOM   1204 1HB  GLN A  76       6.626  12.989 -16.411  1.00  0.67           H  
ATOM   1205 2HB  GLN A  76       4.966  12.708 -15.907  1.00  0.67           H  
ATOM   1206 1HG  GLN A  76       6.248  13.388 -14.008  1.00  0.67           H  
ATOM   1207 2HG  GLN A  76       5.806  11.669 -13.805  1.00  0.67           H  
ATOM   1208 1HE2 GLN A  76       9.165  11.201 -12.844  1.00  0.67           H  
ATOM   1209 2HE2 GLN A  76       7.498  11.254 -12.312  1.00  0.67           H  
ATOM   1210  N   ASP A  77       3.758   9.983 -16.374  1.00  0.68           N  
ATOM   1211  CA  ASP A  77       2.679   9.198 -15.794  1.00  0.68           C  
ATOM   1212  C   ASP A  77       2.844   7.753 -16.215  1.00  0.68           C  
ATOM   1213  O   ASP A  77       2.608   6.815 -15.453  1.00  0.68           O  
ATOM   1214  CB  ASP A  77       1.326   9.701 -16.297  1.00  0.68           C  
ATOM   1215  CG  ASP A  77       0.925  11.103 -15.808  1.00  0.68           C  
ATOM   1216  OD1 ASP A  77       0.725  11.265 -14.630  1.00  0.68           O  
ATOM   1217  OD2 ASP A  77       0.812  12.018 -16.610  1.00  0.68           O  
ATOM   1218  H   ASP A  77       3.568  10.496 -17.228  1.00  0.68           H  
ATOM   1219  HA  ASP A  77       2.730   9.272 -14.708  1.00  0.68           H  
ATOM   1220 1HB  ASP A  77       1.343   9.703 -17.384  1.00  0.68           H  
ATOM   1221 2HB  ASP A  77       0.578   8.997 -16.004  1.00  0.68           H  
ATOM   1222  N   PHE A  78       3.359   7.558 -17.410  1.00  0.68           N  
ATOM   1223  CA  PHE A  78       3.592   6.196 -17.858  1.00  0.68           C  
ATOM   1224  C   PHE A  78       4.749   5.581 -17.051  1.00  0.68           C  
ATOM   1225  O   PHE A  78       4.844   4.358 -16.890  1.00  0.68           O  
ATOM   1226  CB  PHE A  78       3.875   6.181 -19.338  1.00  0.68           C  
ATOM   1227  CG  PHE A  78       2.664   6.412 -20.217  1.00  0.68           C  
ATOM   1228  CD1 PHE A  78       2.460   7.622 -20.850  1.00  0.68           C  
ATOM   1229  CD2 PHE A  78       1.750   5.408 -20.435  1.00  0.68           C  
ATOM   1230  CE1 PHE A  78       1.386   7.822 -21.670  1.00  0.68           C  
ATOM   1231  CE2 PHE A  78       0.663   5.614 -21.256  1.00  0.68           C  
ATOM   1232  CZ  PHE A  78       0.493   6.815 -21.874  1.00  0.68           C  
ATOM   1233  H   PHE A  78       3.538   8.366 -18.013  1.00  0.68           H  
ATOM   1234  HA  PHE A  78       2.707   5.601 -17.674  1.00  0.68           H  
ATOM   1235 1HB  PHE A  78       4.622   6.941 -19.570  1.00  0.68           H  
ATOM   1236 2HB  PHE A  78       4.291   5.221 -19.586  1.00  0.68           H  
ATOM   1237  HD1 PHE A  78       3.156   8.419 -20.694  1.00  0.68           H  
ATOM   1238  HD2 PHE A  78       1.899   4.443 -19.950  1.00  0.68           H  
ATOM   1239  HE1 PHE A  78       1.246   8.784 -22.158  1.00  0.68           H  
ATOM   1240  HE2 PHE A  78      -0.054   4.824 -21.420  1.00  0.68           H  
ATOM   1241  HZ  PHE A  78      -0.347   6.972 -22.526  1.00  0.68           H  
ATOM   1242  N   SER A  79       5.637   6.447 -16.549  1.00  0.68           N  
ATOM   1243  CA  SER A  79       6.737   6.023 -15.696  1.00  0.68           C  
ATOM   1244  C   SER A  79       6.313   5.805 -14.223  1.00  0.68           C  
ATOM   1245  O   SER A  79       6.767   4.846 -13.594  1.00  0.68           O  
ATOM   1246  CB  SER A  79       7.850   7.048 -15.748  1.00  0.68           C  
ATOM   1247  OG  SER A  79       8.402   7.129 -17.038  1.00  0.68           O  
ATOM   1248  H   SER A  79       5.550   7.433 -16.791  1.00  0.68           H  
ATOM   1249  HA  SER A  79       7.121   5.079 -16.083  1.00  0.68           H  
ATOM   1250 1HB  SER A  79       7.462   8.022 -15.453  1.00  0.68           H  
ATOM   1251 2HB  SER A  79       8.622   6.775 -15.034  1.00  0.68           H  
ATOM   1252  HG  SER A  79       7.718   7.547 -17.590  1.00  0.68           H  
ATOM   1253  N   GLU A  80       5.452   6.684 -13.672  1.00  0.67           N  
ATOM   1254  CA  GLU A  80       5.051   6.569 -12.258  1.00  0.67           C  
ATOM   1255  C   GLU A  80       3.877   5.647 -11.919  1.00  0.67           C  
ATOM   1256  O   GLU A  80       3.829   5.112 -10.810  1.00  0.67           O  
ATOM   1257  CB  GLU A  80       4.702   7.930 -11.652  1.00  0.67           C  
ATOM   1258  CG  GLU A  80       5.854   8.898 -11.513  1.00  0.67           C  
ATOM   1259  CD  GLU A  80       5.463  10.156 -10.781  1.00  0.67           C  
ATOM   1260  OE1 GLU A  80       4.419  10.153 -10.131  1.00  0.67           O  
ATOM   1261  OE2 GLU A  80       6.195  11.116 -10.860  1.00  0.67           O  
ATOM   1262  H   GLU A  80       5.121   7.474 -14.222  1.00  0.67           H  
ATOM   1263  HA  GLU A  80       5.916   6.187 -11.717  1.00  0.67           H  
ATOM   1264 1HB  GLU A  80       3.942   8.411 -12.275  1.00  0.67           H  
ATOM   1265 2HB  GLU A  80       4.267   7.779 -10.669  1.00  0.67           H  
ATOM   1266 1HG  GLU A  80       6.664   8.410 -10.973  1.00  0.67           H  
ATOM   1267 2HG  GLU A  80       6.222   9.156 -12.503  1.00  0.67           H  
ATOM   1268  N   PHE A  81       2.913   5.482 -12.815  1.00  0.66           N  
ATOM   1269  CA  PHE A  81       1.736   4.684 -12.473  1.00  0.66           C  
ATOM   1270  C   PHE A  81       1.950   3.198 -12.694  1.00  0.66           C  
ATOM   1271  O   PHE A  81       2.686   2.780 -13.585  1.00  0.66           O  
ATOM   1272  CB  PHE A  81       0.519   5.188 -13.249  1.00  0.66           C  
ATOM   1273  CG  PHE A  81       0.006   6.490 -12.706  1.00  0.66           C  
ATOM   1274  CD1 PHE A  81       0.534   7.678 -13.086  1.00  0.66           C  
ATOM   1275  CD2 PHE A  81      -1.009   6.507 -11.818  1.00  0.66           C  
ATOM   1276  CE1 PHE A  81       0.078   8.858 -12.582  1.00  0.66           C  
ATOM   1277  CE2 PHE A  81      -1.496   7.700 -11.282  1.00  0.66           C  
ATOM   1278  CZ  PHE A  81      -0.933   8.876 -11.678  1.00  0.66           C  
ATOM   1279  H   PHE A  81       2.966   5.932 -13.730  1.00  0.66           H  
ATOM   1280  HA  PHE A  81       1.524   4.828 -11.414  1.00  0.66           H  
ATOM   1281 1HB  PHE A  81       0.775   5.324 -14.299  1.00  0.66           H  
ATOM   1282 2HB  PHE A  81      -0.284   4.450 -13.194  1.00  0.66           H  
ATOM   1283  HD1 PHE A  81       1.329   7.684 -13.778  1.00  0.66           H  
ATOM   1284  HD2 PHE A  81      -1.423   5.565 -11.525  1.00  0.66           H  
ATOM   1285  HE1 PHE A  81       0.533   9.790 -12.898  1.00  0.66           H  
ATOM   1286  HE2 PHE A  81      -2.313   7.691 -10.555  1.00  0.66           H  
ATOM   1287  HZ  PHE A  81      -1.276   9.826 -11.281  1.00  0.66           H  
ATOM   1288  N   ASP A  82       1.280   2.388 -11.871  1.00  0.64           N  
ATOM   1289  CA  ASP A  82       1.320   0.944 -12.036  1.00  0.64           C  
ATOM   1290  C   ASP A  82       0.264   0.563 -13.046  1.00  0.64           C  
ATOM   1291  O   ASP A  82       0.443  -0.361 -13.839  1.00  0.64           O  
ATOM   1292  CB  ASP A  82       0.974   0.231 -10.734  1.00  0.64           C  
ATOM   1293  CG  ASP A  82       1.918   0.378  -9.610  1.00  0.64           C  
ATOM   1294  OD1 ASP A  82       3.034  -0.081  -9.664  1.00  0.64           O  
ATOM   1295  OD2 ASP A  82       1.490   0.920  -8.622  1.00  0.64           O  
ATOM   1296  H   ASP A  82       0.684   2.782 -11.148  1.00  0.64           H  
ATOM   1297  HA  ASP A  82       2.301   0.639 -12.401  1.00  0.64           H  
ATOM   1298 1HB  ASP A  82       0.020   0.612 -10.391  1.00  0.64           H  
ATOM   1299 2HB  ASP A  82       0.843  -0.831 -10.936  1.00  0.64           H  
ATOM   1300  N   TYR A  83      -0.848   1.288 -12.999  1.00  0.61           N  
ATOM   1301  CA  TYR A  83      -1.946   1.017 -13.902  1.00  0.61           C  
ATOM   1302  C   TYR A  83      -2.484   2.291 -14.511  1.00  0.61           C  
ATOM   1303  O   TYR A  83      -2.668   3.290 -13.804  1.00  0.61           O  
ATOM   1304  CB  TYR A  83      -3.095   0.330 -13.160  1.00  0.61           C  
ATOM   1305  CG  TYR A  83      -2.764  -0.979 -12.539  1.00  0.61           C  
ATOM   1306  CD1 TYR A  83      -2.244  -1.015 -11.260  1.00  0.61           C  
ATOM   1307  CD2 TYR A  83      -2.971  -2.144 -13.238  1.00  0.61           C  
ATOM   1308  CE1 TYR A  83      -1.912  -2.223 -10.683  1.00  0.61           C  
ATOM   1309  CE2 TYR A  83      -2.648  -3.350 -12.669  1.00  0.61           C  
ATOM   1310  CZ  TYR A  83      -2.116  -3.396 -11.398  1.00  0.61           C  
ATOM   1311  OH  TYR A  83      -1.788  -4.606 -10.837  1.00  0.61           O  
ATOM   1312  H   TYR A  83      -0.930   2.021 -12.293  1.00  0.61           H  
ATOM   1313  HA  TYR A  83      -1.597   0.380 -14.716  1.00  0.61           H  
ATOM   1314 1HB  TYR A  83      -3.463   0.988 -12.377  1.00  0.61           H  
ATOM   1315 2HB  TYR A  83      -3.893   0.178 -13.850  1.00  0.61           H  
ATOM   1316  HD1 TYR A  83      -2.092  -0.086 -10.713  1.00  0.61           H  
ATOM   1317  HD2 TYR A  83      -3.383  -2.111 -14.245  1.00  0.61           H  
ATOM   1318  HE1 TYR A  83      -1.497  -2.255  -9.682  1.00  0.61           H  
ATOM   1319  HE2 TYR A  83      -2.809  -4.272 -13.225  1.00  0.61           H  
ATOM   1320  HH  TYR A  83      -1.860  -5.295 -11.509  1.00  0.61           H  
ATOM   1321  N   ILE A  84      -2.764   2.232 -15.802  1.00  0.59           N  
ATOM   1322  CA  ILE A  84      -3.414   3.318 -16.505  1.00  0.59           C  
ATOM   1323  C   ILE A  84      -4.655   2.741 -17.160  1.00  0.59           C  
ATOM   1324  O   ILE A  84      -4.567   1.783 -17.935  1.00  0.59           O  
ATOM   1325  CB  ILE A  84      -2.475   3.992 -17.526  1.00  0.59           C  
ATOM   1326  CG1 ILE A  84      -1.237   4.552 -16.794  1.00  0.59           C  
ATOM   1327  CG2 ILE A  84      -3.212   5.128 -18.197  1.00  0.59           C  
ATOM   1328  CD1 ILE A  84      -0.190   5.080 -17.673  1.00  0.59           C  
ATOM   1329  H   ILE A  84      -2.542   1.377 -16.314  1.00  0.59           H  
ATOM   1330  HA  ILE A  84      -3.733   4.073 -15.790  1.00  0.59           H  
ATOM   1331  HB  ILE A  84      -2.144   3.264 -18.267  1.00  0.59           H  
ATOM   1332 1HG1 ILE A  84      -1.550   5.344 -16.146  1.00  0.59           H  
ATOM   1333 2HG1 ILE A  84      -0.804   3.780 -16.187  1.00  0.59           H  
ATOM   1334 1HG2 ILE A  84      -2.561   5.621 -18.915  1.00  0.59           H  
ATOM   1335 2HG2 ILE A  84      -4.088   4.740 -18.697  1.00  0.59           H  
ATOM   1336 3HG2 ILE A  84      -3.527   5.842 -17.438  1.00  0.59           H  
ATOM   1337 1HD1 ILE A  84       0.614   5.453 -17.053  1.00  0.59           H  
ATOM   1338 2HD1 ILE A  84       0.168   4.284 -18.313  1.00  0.59           H  
ATOM   1339 3HD1 ILE A  84      -0.588   5.886 -18.277  1.00  0.59           H  
ATOM   1340  N   PHE A  85      -5.809   3.277 -16.790  1.00  0.57           N  
ATOM   1341  CA  PHE A  85      -7.081   2.766 -17.262  1.00  0.57           C  
ATOM   1342  C   PHE A  85      -7.789   3.661 -18.252  1.00  0.57           C  
ATOM   1343  O   PHE A  85      -8.208   4.770 -17.917  1.00  0.57           O  
ATOM   1344  CB  PHE A  85      -8.010   2.539 -16.093  1.00  0.57           C  
ATOM   1345  CG  PHE A  85      -7.613   1.456 -15.192  1.00  0.57           C  
ATOM   1346  CD1 PHE A  85      -6.702   0.519 -15.582  1.00  0.57           C  
ATOM   1347  CD2 PHE A  85      -8.148   1.369 -13.941  1.00  0.57           C  
ATOM   1348  CE1 PHE A  85      -6.333  -0.469 -14.743  1.00  0.57           C  
ATOM   1349  CE2 PHE A  85      -7.790   0.379 -13.100  1.00  0.57           C  
ATOM   1350  CZ  PHE A  85      -6.868  -0.546 -13.508  1.00  0.57           C  
ATOM   1351  H   PHE A  85      -5.799   4.066 -16.151  1.00  0.57           H  
ATOM   1352  HA  PHE A  85      -6.898   1.810 -17.732  1.00  0.57           H  
ATOM   1353 1HB  PHE A  85      -8.072   3.450 -15.514  1.00  0.57           H  
ATOM   1354 2HB  PHE A  85      -8.998   2.322 -16.469  1.00  0.57           H  
ATOM   1355  HD1 PHE A  85      -6.275   0.570 -16.578  1.00  0.57           H  
ATOM   1356  HD2 PHE A  85      -8.862   2.105 -13.629  1.00  0.57           H  
ATOM   1357  HE1 PHE A  85      -5.611  -1.196 -15.062  1.00  0.57           H  
ATOM   1358  HE2 PHE A  85      -8.230   0.329 -12.115  1.00  0.57           H  
ATOM   1359  HZ  PHE A  85      -6.568  -1.340 -12.863  1.00  0.57           H  
ATOM   1360  N   GLY A  86      -7.945   3.178 -19.468  1.00  0.56           N  
ATOM   1361  CA  GLY A  86      -8.624   3.971 -20.471  1.00  0.56           C  
ATOM   1362  C   GLY A  86     -10.110   3.754 -20.290  1.00  0.56           C  
ATOM   1363  O   GLY A  86     -10.540   2.688 -19.853  1.00  0.56           O  
ATOM   1364  H   GLY A  86      -7.596   2.242 -19.678  1.00  0.56           H  
ATOM   1365 1HA  GLY A  86      -8.383   5.026 -20.357  1.00  0.56           H  
ATOM   1366 2HA  GLY A  86      -8.313   3.659 -21.468  1.00  0.56           H  
ATOM   1367  N   MET A  87     -10.915   4.723 -20.654  1.00  0.56           N  
ATOM   1368  CA  MET A  87     -12.351   4.500 -20.576  1.00  0.56           C  
ATOM   1369  C   MET A  87     -12.891   3.656 -21.748  1.00  0.56           C  
ATOM   1370  O   MET A  87     -13.949   3.021 -21.639  1.00  0.56           O  
ATOM   1371  CB  MET A  87     -13.062   5.811 -20.494  1.00  0.56           C  
ATOM   1372  CG  MET A  87     -12.770   6.647 -19.204  1.00  0.56           C  
ATOM   1373  SD  MET A  87     -13.174   5.896 -17.609  1.00  0.56           S  
ATOM   1374  CE  MET A  87     -11.522   5.399 -17.080  1.00  0.56           C  
ATOM   1375  H   MET A  87     -10.527   5.632 -20.912  1.00  0.56           H  
ATOM   1376  HA  MET A  87     -12.560   3.951 -19.658  1.00  0.56           H  
ATOM   1377 1HB  MET A  87     -12.794   6.422 -21.357  1.00  0.56           H  
ATOM   1378 2HB  MET A  87     -14.115   5.621 -20.542  1.00  0.56           H  
ATOM   1379 1HG  MET A  87     -11.726   6.858 -19.181  1.00  0.56           H  
ATOM   1380 2HG  MET A  87     -13.272   7.573 -19.270  1.00  0.56           H  
ATOM   1381 1HE  MET A  87     -11.575   4.939 -16.109  1.00  0.56           H  
ATOM   1382 2HE  MET A  87     -11.105   4.693 -17.788  1.00  0.56           H  
ATOM   1383 3HE  MET A  87     -10.876   6.278 -17.028  1.00  0.56           H  
ATOM   1384  N   ASP A  88     -12.175   3.670 -22.878  1.00  0.56           N  
ATOM   1385  CA  ASP A  88     -12.588   2.917 -24.070  1.00  0.56           C  
ATOM   1386  C   ASP A  88     -11.409   2.528 -24.962  1.00  0.56           C  
ATOM   1387  O   ASP A  88     -10.260   2.889 -24.686  1.00  0.56           O  
ATOM   1388  CB  ASP A  88     -13.600   3.724 -24.900  1.00  0.56           C  
ATOM   1389  CG  ASP A  88     -13.100   5.011 -25.425  1.00  0.56           C  
ATOM   1390  OD1 ASP A  88     -11.916   5.131 -25.632  1.00  0.56           O  
ATOM   1391  OD2 ASP A  88     -13.905   5.919 -25.585  1.00  0.56           O  
ATOM   1392  H   ASP A  88     -11.321   4.203 -22.890  1.00  0.56           H  
ATOM   1393  HA  ASP A  88     -13.072   1.998 -23.737  1.00  0.56           H  
ATOM   1394 1HB  ASP A  88     -13.970   3.123 -25.728  1.00  0.56           H  
ATOM   1395 2HB  ASP A  88     -14.448   3.963 -24.269  1.00  0.56           H  
ATOM   1396  N   GLU A  89     -11.710   1.842 -26.071  1.00  0.57           N  
ATOM   1397  CA  GLU A  89     -10.700   1.376 -27.021  1.00  0.57           C  
ATOM   1398  C   GLU A  89      -9.904   2.485 -27.714  1.00  0.57           C  
ATOM   1399  O   GLU A  89      -8.736   2.289 -28.075  1.00  0.57           O  
ATOM   1400  CB  GLU A  89     -11.333   0.451 -28.056  1.00  0.57           C  
ATOM   1401  CG  GLU A  89     -11.744  -0.895 -27.492  1.00  0.57           C  
ATOM   1402  CD  GLU A  89     -12.404  -1.799 -28.500  1.00  0.57           C  
ATOM   1403  OE1 GLU A  89     -12.682  -1.351 -29.587  1.00  0.57           O  
ATOM   1404  OE2 GLU A  89     -12.632  -2.942 -28.180  1.00  0.57           O  
ATOM   1405  H   GLU A  89     -12.674   1.599 -26.242  1.00  0.57           H  
ATOM   1406  HA  GLU A  89      -9.994   0.779 -26.454  1.00  0.57           H  
ATOM   1407 1HB  GLU A  89     -12.219   0.928 -28.476  1.00  0.57           H  
ATOM   1408 2HB  GLU A  89     -10.631   0.280 -28.871  1.00  0.57           H  
ATOM   1409 1HG  GLU A  89     -10.859  -1.395 -27.102  1.00  0.57           H  
ATOM   1410 2HG  GLU A  89     -12.412  -0.725 -26.662  1.00  0.57           H  
ATOM   1411  N   ASP A  90     -10.528   3.640 -27.956  1.00  0.57           N  
ATOM   1412  CA  ASP A  90      -9.797   4.714 -28.616  1.00  0.57           C  
ATOM   1413  C   ASP A  90      -8.781   5.292 -27.645  1.00  0.57           C  
ATOM   1414  O   ASP A  90      -7.636   5.567 -28.015  1.00  0.57           O  
ATOM   1415  CB  ASP A  90     -10.731   5.808 -29.130  1.00  0.57           C  
ATOM   1416  CG  ASP A  90     -11.570   5.365 -30.332  1.00  0.57           C  
ATOM   1417  OD1 ASP A  90     -11.279   4.331 -30.891  1.00  0.57           O  
ATOM   1418  OD2 ASP A  90     -12.480   6.073 -30.692  1.00  0.57           O  
ATOM   1419  H   ASP A  90     -11.480   3.787 -27.639  1.00  0.57           H  
ATOM   1420  HA  ASP A  90      -9.259   4.300 -29.468  1.00  0.57           H  
ATOM   1421 1HB  ASP A  90     -11.406   6.107 -28.319  1.00  0.57           H  
ATOM   1422 2HB  ASP A  90     -10.147   6.686 -29.407  1.00  0.57           H  
ATOM   1423  N   ASN A  91      -9.162   5.397 -26.371  1.00  0.57           N  
ATOM   1424  CA  ASN A  91      -8.235   5.928 -25.385  1.00  0.57           C  
ATOM   1425  C   ASN A  91      -7.129   4.921 -25.146  1.00  0.57           C  
ATOM   1426  O   ASN A  91      -5.961   5.286 -25.063  1.00  0.57           O  
ATOM   1427  CB  ASN A  91      -8.959   6.247 -24.092  1.00  0.57           C  
ATOM   1428  CG  ASN A  91      -9.773   7.485 -24.167  1.00  0.57           C  
ATOM   1429  OD1 ASN A  91      -9.281   8.583 -23.995  1.00  0.57           O  
ATOM   1430  ND2 ASN A  91     -11.004   7.343 -24.438  1.00  0.57           N  
ATOM   1431  H   ASN A  91     -10.124   5.151 -26.097  1.00  0.57           H  
ATOM   1432  HA  ASN A  91      -7.783   6.835 -25.783  1.00  0.57           H  
ATOM   1433 1HB  ASN A  91      -9.622   5.415 -23.843  1.00  0.57           H  
ATOM   1434 2HB  ASN A  91      -8.238   6.345 -23.278  1.00  0.57           H  
ATOM   1435 1HD2 ASN A  91     -11.617   8.118 -24.504  1.00  0.57           H  
ATOM   1436 2HD2 ASN A  91     -11.358   6.435 -24.636  1.00  0.57           H  
ATOM   1437  N   MET A  92      -7.479   3.636 -25.111  1.00  0.57           N  
ATOM   1438  CA  MET A  92      -6.485   2.591 -24.932  1.00  0.57           C  
ATOM   1439  C   MET A  92      -5.473   2.633 -26.074  1.00  0.57           C  
ATOM   1440  O   MET A  92      -4.260   2.591 -25.844  1.00  0.57           O  
ATOM   1441  CB  MET A  92      -7.168   1.233 -24.837  1.00  0.57           C  
ATOM   1442  CG  MET A  92      -6.241   0.044 -24.667  1.00  0.57           C  
ATOM   1443  SD  MET A  92      -7.153  -1.513 -24.603  1.00  0.57           S  
ATOM   1444  CE  MET A  92      -7.761  -1.631 -26.283  1.00  0.57           C  
ATOM   1445  H   MET A  92      -8.465   3.380 -25.179  1.00  0.57           H  
ATOM   1446  HA  MET A  92      -5.950   2.775 -24.004  1.00  0.57           H  
ATOM   1447 1HB  MET A  92      -7.875   1.241 -24.010  1.00  0.57           H  
ATOM   1448 2HB  MET A  92      -7.739   1.065 -25.745  1.00  0.57           H  
ATOM   1449 1HG  MET A  92      -5.547   0.006 -25.505  1.00  0.57           H  
ATOM   1450 2HG  MET A  92      -5.665   0.147 -23.745  1.00  0.57           H  
ATOM   1451 1HE  MET A  92      -8.352  -2.539 -26.396  1.00  0.57           H  
ATOM   1452 2HE  MET A  92      -8.377  -0.772 -26.504  1.00  0.57           H  
ATOM   1453 3HE  MET A  92      -6.921  -1.652 -26.975  1.00  0.57           H  
ATOM   1454  N   SER A  93      -5.964   2.749 -27.313  1.00  0.58           N  
ATOM   1455  CA  SER A  93      -5.081   2.783 -28.468  1.00  0.58           C  
ATOM   1456  C   SER A  93      -4.139   3.986 -28.401  1.00  0.58           C  
ATOM   1457  O   SER A  93      -2.929   3.851 -28.636  1.00  0.58           O  
ATOM   1458  CB  SER A  93      -5.913   2.861 -29.737  1.00  0.58           C  
ATOM   1459  OG  SER A  93      -6.695   1.705 -29.898  1.00  0.58           O  
ATOM   1460  H   SER A  93      -6.972   2.777 -27.469  1.00  0.58           H  
ATOM   1461  HA  SER A  93      -4.487   1.871 -28.478  1.00  0.58           H  
ATOM   1462 1HB  SER A  93      -6.561   3.738 -29.694  1.00  0.58           H  
ATOM   1463 2HB  SER A  93      -5.253   2.982 -30.592  1.00  0.58           H  
ATOM   1464  HG  SER A  93      -7.435   1.799 -29.249  1.00  0.58           H  
ATOM   1465  N   GLU A  94      -4.674   5.153 -28.032  1.00  0.58           N  
ATOM   1466  CA  GLU A  94      -3.835   6.334 -27.921  1.00  0.58           C  
ATOM   1467  C   GLU A  94      -2.836   6.216 -26.777  1.00  0.58           C  
ATOM   1468  O   GLU A  94      -1.686   6.633 -26.922  1.00  0.58           O  
ATOM   1469  CB  GLU A  94      -4.686   7.583 -27.784  1.00  0.58           C  
ATOM   1470  CG  GLU A  94      -5.404   8.013 -29.057  1.00  0.58           C  
ATOM   1471  CD  GLU A  94      -4.429   8.368 -30.143  1.00  0.58           C  
ATOM   1472  OE1 GLU A  94      -3.534   9.138 -29.870  1.00  0.58           O  
ATOM   1473  OE2 GLU A  94      -4.563   7.879 -31.241  1.00  0.58           O  
ATOM   1474  H   GLU A  94      -5.678   5.226 -27.855  1.00  0.58           H  
ATOM   1475  HA  GLU A  94      -3.268   6.427 -28.846  1.00  0.58           H  
ATOM   1476 1HB  GLU A  94      -5.466   7.374 -27.064  1.00  0.58           H  
ATOM   1477 2HB  GLU A  94      -4.080   8.406 -27.413  1.00  0.58           H  
ATOM   1478 1HG  GLU A  94      -6.039   7.195 -29.398  1.00  0.58           H  
ATOM   1479 2HG  GLU A  94      -6.040   8.869 -28.836  1.00  0.58           H  
ATOM   1480  N   LEU A  95      -3.229   5.606 -25.663  1.00  0.59           N  
ATOM   1481  CA  LEU A  95      -2.289   5.433 -24.572  1.00  0.59           C  
ATOM   1482  C   LEU A  95      -1.144   4.534 -24.994  1.00  0.59           C  
ATOM   1483  O   LEU A  95       0.010   4.794 -24.655  1.00  0.59           O  
ATOM   1484  CB  LEU A  95      -2.980   4.845 -23.352  1.00  0.59           C  
ATOM   1485  CG  LEU A  95      -3.916   5.742 -22.627  1.00  0.59           C  
ATOM   1486  CD1 LEU A  95      -4.660   4.923 -21.604  1.00  0.59           C  
ATOM   1487  CD2 LEU A  95      -3.105   6.829 -21.996  1.00  0.59           C  
ATOM   1488  H   LEU A  95      -4.192   5.287 -25.562  1.00  0.59           H  
ATOM   1489  HA  LEU A  95      -1.888   6.405 -24.308  1.00  0.59           H  
ATOM   1490 1HB  LEU A  95      -3.541   3.965 -23.668  1.00  0.59           H  
ATOM   1491 2HB  LEU A  95      -2.223   4.532 -22.646  1.00  0.59           H  
ATOM   1492  HG  LEU A  95      -4.626   6.179 -23.303  1.00  0.59           H  
ATOM   1493 1HD1 LEU A  95      -5.339   5.548 -21.052  1.00  0.59           H  
ATOM   1494 2HD1 LEU A  95      -5.224   4.143 -22.109  1.00  0.59           H  
ATOM   1495 3HD1 LEU A  95      -3.947   4.470 -20.933  1.00  0.59           H  
ATOM   1496 1HD2 LEU A  95      -3.719   7.505 -21.452  1.00  0.59           H  
ATOM   1497 2HD2 LEU A  95      -2.388   6.378 -21.318  1.00  0.59           H  
ATOM   1498 3HD2 LEU A  95      -2.586   7.379 -22.773  1.00  0.59           H  
ATOM   1499  N   ARG A  96      -1.446   3.490 -25.769  1.00  0.61           N  
ATOM   1500  CA  ARG A  96      -0.399   2.592 -26.234  1.00  0.61           C  
ATOM   1501  C   ARG A  96       0.582   3.342 -27.131  1.00  0.61           C  
ATOM   1502  O   ARG A  96       1.787   3.102 -27.074  1.00  0.61           O  
ATOM   1503  CB  ARG A  96      -1.002   1.412 -26.974  1.00  0.61           C  
ATOM   1504  CG  ARG A  96      -1.740   0.387 -26.099  1.00  0.61           C  
ATOM   1505  CD  ARG A  96      -2.409  -0.640 -26.944  1.00  0.61           C  
ATOM   1506  NE  ARG A  96      -3.087  -1.665 -26.165  1.00  0.61           N  
ATOM   1507  CZ  ARG A  96      -3.908  -2.597 -26.692  1.00  0.61           C  
ATOM   1508  NH1 ARG A  96      -4.149  -2.604 -27.983  1.00  0.61           N  
ATOM   1509  NH2 ARG A  96      -4.473  -3.505 -25.918  1.00  0.61           N  
ATOM   1510  H   ARG A  96      -2.421   3.301 -26.010  1.00  0.61           H  
ATOM   1511  HA  ARG A  96       0.146   2.215 -25.371  1.00  0.61           H  
ATOM   1512 1HB  ARG A  96      -1.717   1.779 -27.707  1.00  0.61           H  
ATOM   1513 2HB  ARG A  96      -0.220   0.886 -27.517  1.00  0.61           H  
ATOM   1514 1HG  ARG A  96      -1.028  -0.112 -25.443  1.00  0.61           H  
ATOM   1515 2HG  ARG A  96      -2.493   0.888 -25.495  1.00  0.61           H  
ATOM   1516 1HD  ARG A  96      -3.154  -0.147 -27.569  1.00  0.61           H  
ATOM   1517 2HD  ARG A  96      -1.670  -1.126 -27.577  1.00  0.61           H  
ATOM   1518  HE  ARG A  96      -2.925  -1.688 -25.165  1.00  0.61           H  
ATOM   1519 1HH1 ARG A  96      -3.721  -1.909 -28.580  1.00  0.61           H  
ATOM   1520 2HH1 ARG A  96      -4.762  -3.302 -28.379  1.00  0.61           H  
ATOM   1521 1HH2 ARG A  96      -4.293  -3.505 -24.922  1.00  0.61           H  
ATOM   1522 2HH2 ARG A  96      -5.086  -4.198 -26.319  1.00  0.61           H  
ATOM   1523  N   ARG A  97       0.062   4.257 -27.962  1.00  0.63           N  
ATOM   1524  CA  ARG A  97       0.898   5.086 -28.830  1.00  0.63           C  
ATOM   1525  C   ARG A  97       1.822   5.989 -28.009  1.00  0.63           C  
ATOM   1526  O   ARG A  97       3.019   6.094 -28.281  1.00  0.63           O  
ATOM   1527  CB  ARG A  97       0.048   5.960 -29.753  1.00  0.63           C  
ATOM   1528  CG  ARG A  97       0.854   6.852 -30.703  1.00  0.63           C  
ATOM   1529  CD  ARG A  97      -0.011   7.750 -31.557  1.00  0.63           C  
ATOM   1530  NE  ARG A  97      -0.745   8.763 -30.787  1.00  0.63           N  
ATOM   1531  CZ  ARG A  97      -0.225   9.902 -30.294  1.00  0.63           C  
ATOM   1532  NH1 ARG A  97       1.050  10.198 -30.450  1.00  0.63           N  
ATOM   1533  NH2 ARG A  97      -1.032  10.718 -29.655  1.00  0.63           N  
ATOM   1534  H   ARG A  97      -0.953   4.368 -27.998  1.00  0.63           H  
ATOM   1535  HA  ARG A  97       1.511   4.429 -29.444  1.00  0.63           H  
ATOM   1536 1HB  ARG A  97      -0.615   5.332 -30.347  1.00  0.63           H  
ATOM   1537 2HB  ARG A  97      -0.580   6.618 -29.159  1.00  0.63           H  
ATOM   1538 1HG  ARG A  97       1.513   7.487 -30.109  1.00  0.63           H  
ATOM   1539 2HG  ARG A  97       1.455   6.227 -31.363  1.00  0.63           H  
ATOM   1540 1HD  ARG A  97       0.613   8.266 -32.284  1.00  0.63           H  
ATOM   1541 2HD  ARG A  97      -0.744   7.138 -32.083  1.00  0.63           H  
ATOM   1542  HE  ARG A  97      -1.755   8.630 -30.623  1.00  0.63           H  
ATOM   1543 1HH1 ARG A  97       1.658   9.562 -30.944  1.00  0.63           H  
ATOM   1544 2HH1 ARG A  97       1.417  11.060 -30.074  1.00  0.63           H  
ATOM   1545 1HH2 ARG A  97      -2.020  10.436 -29.573  1.00  0.63           H  
ATOM   1546 2HH2 ARG A  97      -0.695  11.584 -29.269  1.00  0.63           H  
ATOM   1547  N   LEU A  98       1.235   6.668 -27.024  1.00  0.66           N  
ATOM   1548  CA  LEU A  98       1.941   7.605 -26.156  1.00  0.66           C  
ATOM   1549  C   LEU A  98       2.965   6.963 -25.230  1.00  0.66           C  
ATOM   1550  O   LEU A  98       3.993   7.569 -24.913  1.00  0.66           O  
ATOM   1551  CB  LEU A  98       0.937   8.313 -25.259  1.00  0.66           C  
ATOM   1552  CG  LEU A  98      -0.026   9.265 -25.911  1.00  0.66           C  
ATOM   1553  CD1 LEU A  98      -1.050   9.669 -24.880  1.00  0.66           C  
ATOM   1554  CD2 LEU A  98       0.722  10.462 -26.430  1.00  0.66           C  
ATOM   1555  H   LEU A  98       0.236   6.532 -26.873  1.00  0.66           H  
ATOM   1556  HA  LEU A  98       2.450   8.330 -26.787  1.00  0.66           H  
ATOM   1557 1HB  LEU A  98       0.346   7.550 -24.765  1.00  0.66           H  
ATOM   1558 2HB  LEU A  98       1.487   8.865 -24.507  1.00  0.66           H  
ATOM   1559  HG  LEU A  98      -0.535   8.779 -26.738  1.00  0.66           H  
ATOM   1560 1HD1 LEU A  98      -1.740  10.352 -25.331  1.00  0.66           H  
ATOM   1561 2HD1 LEU A  98      -1.581   8.791 -24.527  1.00  0.66           H  
ATOM   1562 3HD1 LEU A  98      -0.550  10.153 -24.049  1.00  0.66           H  
ATOM   1563 1HD2 LEU A  98       0.018  11.153 -26.891  1.00  0.66           H  
ATOM   1564 2HD2 LEU A  98       1.232  10.959 -25.603  1.00  0.66           H  
ATOM   1565 3HD2 LEU A  98       1.454  10.137 -27.169  1.00  0.66           H  
ATOM   1566  N   ALA A  99       2.669   5.760 -24.757  1.00  0.69           N  
ATOM   1567  CA  ALA A  99       3.516   5.108 -23.785  1.00  0.69           C  
ATOM   1568  C   ALA A  99       4.949   4.925 -24.301  1.00  0.69           C  
ATOM   1569  O   ALA A  99       5.146   4.371 -25.382  1.00  0.69           O  
ATOM   1570  CB  ALA A  99       2.935   3.750 -23.441  1.00  0.69           C  
ATOM   1571  H   ALA A  99       1.801   5.306 -25.037  1.00  0.69           H  
ATOM   1572  HA  ALA A  99       3.500   5.723 -22.904  1.00  0.69           H  
ATOM   1573 1HB  ALA A  99       3.548   3.274 -22.677  1.00  0.69           H  
ATOM   1574 2HB  ALA A  99       1.931   3.871 -23.075  1.00  0.69           H  
ATOM   1575 3HB  ALA A  99       2.915   3.131 -24.339  1.00  0.69           H  
ATOM   1576  N   PRO A 100       5.980   5.342 -23.541  1.00  0.71           N  
ATOM   1577  CA  PRO A 100       7.379   5.207 -23.878  1.00  0.71           C  
ATOM   1578  C   PRO A 100       7.862   3.780 -23.721  1.00  0.71           C  
ATOM   1579  O   PRO A 100       7.365   3.026 -22.873  1.00  0.71           O  
ATOM   1580  CB  PRO A 100       8.056   6.135 -22.867  1.00  0.71           C  
ATOM   1581  CG  PRO A 100       7.135   6.130 -21.675  1.00  0.71           C  
ATOM   1582  CD  PRO A 100       5.743   5.997 -22.260  1.00  0.71           C  
ATOM   1583  HA  PRO A 100       7.536   5.559 -24.907  1.00  0.71           H  
ATOM   1584 1HB  PRO A 100       9.062   5.743 -22.627  1.00  0.71           H  
ATOM   1585 2HB  PRO A 100       8.191   7.133 -23.303  1.00  0.71           H  
ATOM   1586 1HG  PRO A 100       7.400   5.305 -20.998  1.00  0.71           H  
ATOM   1587 2HG  PRO A 100       7.258   7.063 -21.098  1.00  0.71           H  
ATOM   1588 1HD  PRO A 100       5.177   5.338 -21.626  1.00  0.71           H  
ATOM   1589 2HD  PRO A 100       5.275   6.991 -22.397  1.00  0.71           H  
ATOM   1590  N   LYS A 101       8.896   3.432 -24.467  1.00  0.73           N  
ATOM   1591  CA  LYS A 101       9.548   2.157 -24.245  1.00  0.73           C  
ATOM   1592  C   LYS A 101      10.079   2.163 -22.821  1.00  0.73           C  
ATOM   1593  O   LYS A 101      10.694   3.140 -22.396  1.00  0.73           O  
ATOM   1594  CB  LYS A 101      10.671   1.923 -25.255  1.00  0.73           C  
ATOM   1595  CG  LYS A 101      11.344   0.554 -25.148  1.00  0.73           C  
ATOM   1596  CD  LYS A 101      12.392   0.357 -26.243  1.00  0.73           C  
ATOM   1597  CE  LYS A 101      13.067  -1.004 -26.126  1.00  0.73           C  
ATOM   1598  NZ  LYS A 101      14.088  -1.211 -27.190  1.00  0.73           N  
ATOM   1599  H   LYS A 101       9.249   4.063 -25.173  1.00  0.73           H  
ATOM   1600  HA  LYS A 101       8.813   1.357 -24.337  1.00  0.73           H  
ATOM   1601 1HB  LYS A 101      10.278   2.025 -26.267  1.00  0.73           H  
ATOM   1602 2HB  LYS A 101      11.441   2.683 -25.124  1.00  0.73           H  
ATOM   1603 1HG  LYS A 101      11.832   0.466 -24.177  1.00  0.73           H  
ATOM   1604 2HG  LYS A 101      10.592  -0.229 -25.228  1.00  0.73           H  
ATOM   1605 1HD  LYS A 101      11.916   0.435 -27.221  1.00  0.73           H  
ATOM   1606 2HD  LYS A 101      13.150   1.136 -26.163  1.00  0.73           H  
ATOM   1607 1HE  LYS A 101      13.550  -1.080 -25.153  1.00  0.73           H  
ATOM   1608 2HE  LYS A 101      12.310  -1.785 -26.207  1.00  0.73           H  
ATOM   1609 1HZ  LYS A 101      14.511  -2.122 -27.079  1.00  0.73           H  
ATOM   1610 2HZ  LYS A 101      13.646  -1.154 -28.097  1.00  0.73           H  
ATOM   1611 3HZ  LYS A 101      14.800  -0.499 -27.117  1.00  0.73           H  
ATOM   1612  N   GLY A 102       9.843   1.086 -22.082  1.00  0.73           N  
ATOM   1613  CA  GLY A 102      10.301   1.001 -20.701  1.00  0.73           C  
ATOM   1614  C   GLY A 102       9.210   1.302 -19.667  1.00  0.73           C  
ATOM   1615  O   GLY A 102       9.422   1.080 -18.472  1.00  0.73           O  
ATOM   1616  H   GLY A 102       9.328   0.314 -22.481  1.00  0.73           H  
ATOM   1617 1HA  GLY A 102      10.696   0.002 -20.522  1.00  0.73           H  
ATOM   1618 2HA  GLY A 102      11.131   1.691 -20.557  1.00  0.73           H  
ATOM   1619  N   SER A 103       8.043   1.787 -20.105  1.00  0.72           N  
ATOM   1620  CA  SER A 103       6.963   2.045 -19.152  1.00  0.72           C  
ATOM   1621  C   SER A 103       6.630   0.789 -18.392  1.00  0.72           C  
ATOM   1622  O   SER A 103       6.618  -0.308 -18.951  1.00  0.72           O  
ATOM   1623  CB  SER A 103       5.697   2.509 -19.828  1.00  0.72           C  
ATOM   1624  OG  SER A 103       4.615   2.586 -18.887  1.00  0.72           O  
ATOM   1625  H   SER A 103       7.904   2.003 -21.095  1.00  0.72           H  
ATOM   1626  HA  SER A 103       7.291   2.808 -18.444  1.00  0.72           H  
ATOM   1627 1HB  SER A 103       5.867   3.477 -20.278  1.00  0.72           H  
ATOM   1628 2HB  SER A 103       5.440   1.820 -20.630  1.00  0.72           H  
ATOM   1629  HG  SER A 103       4.850   3.265 -18.220  1.00  0.72           H  
ATOM   1630  N   LYS A 104       6.356   0.952 -17.110  1.00  0.69           N  
ATOM   1631  CA  LYS A 104       6.003  -0.171 -16.269  1.00  0.69           C  
ATOM   1632  C   LYS A 104       4.512  -0.186 -15.973  1.00  0.69           C  
ATOM   1633  O   LYS A 104       4.049  -0.966 -15.140  1.00  0.69           O  
ATOM   1634  CB  LYS A 104       6.810  -0.119 -14.977  1.00  0.69           C  
ATOM   1635  CG  LYS A 104       8.325  -0.143 -15.200  1.00  0.69           C  
ATOM   1636  CD  LYS A 104       8.780  -1.440 -15.860  1.00  0.69           C  
ATOM   1637  CE  LYS A 104      10.295  -1.479 -16.012  1.00  0.69           C  
ATOM   1638  NZ  LYS A 104      10.756  -2.727 -16.682  1.00  0.69           N  
ATOM   1639  H   LYS A 104       6.385   1.879 -16.707  1.00  0.69           H  
ATOM   1640  HA  LYS A 104       6.248  -1.094 -16.796  1.00  0.69           H  
ATOM   1641 1HB  LYS A 104       6.561   0.795 -14.432  1.00  0.69           H  
ATOM   1642 2HB  LYS A 104       6.544  -0.965 -14.345  1.00  0.69           H  
ATOM   1643 1HG  LYS A 104       8.610   0.693 -15.844  1.00  0.69           H  
ATOM   1644 2HG  LYS A 104       8.836  -0.032 -14.246  1.00  0.69           H  
ATOM   1645 1HD  LYS A 104       8.454  -2.293 -15.267  1.00  0.69           H  
ATOM   1646 2HD  LYS A 104       8.330  -1.512 -16.855  1.00  0.69           H  
ATOM   1647 1HE  LYS A 104      10.610  -0.621 -16.608  1.00  0.69           H  
ATOM   1648 2HE  LYS A 104      10.756  -1.414 -15.028  1.00  0.69           H  
ATOM   1649 1HZ  LYS A 104      11.761  -2.708 -16.769  1.00  0.69           H  
ATOM   1650 2HZ  LYS A 104      10.478  -3.527 -16.135  1.00  0.69           H  
ATOM   1651 3HZ  LYS A 104      10.339  -2.784 -17.600  1.00  0.69           H  
ATOM   1652  N   ALA A 105       3.763   0.704 -16.621  1.00  0.66           N  
ATOM   1653  CA  ALA A 105       2.335   0.782 -16.351  1.00  0.66           C  
ATOM   1654  C   ALA A 105       1.550  -0.214 -17.188  1.00  0.66           C  
ATOM   1655  O   ALA A 105       1.812  -0.371 -18.382  1.00  0.66           O  
ATOM   1656  CB  ALA A 105       1.823   2.175 -16.638  1.00  0.66           C  
ATOM   1657  H   ALA A 105       4.179   1.316 -17.322  1.00  0.66           H  
ATOM   1658  HA  ALA A 105       2.182   0.553 -15.301  1.00  0.66           H  
ATOM   1659 1HB  ALA A 105       0.770   2.201 -16.399  1.00  0.66           H  
ATOM   1660 2HB  ALA A 105       2.358   2.905 -16.033  1.00  0.66           H  
ATOM   1661 3HB  ALA A 105       1.970   2.409 -17.689  1.00  0.66           H  
ATOM   1662  N   GLU A 106       0.539  -0.836 -16.602  1.00  0.63           N  
ATOM   1663  CA  GLU A 106      -0.322  -1.711 -17.382  1.00  0.63           C  
ATOM   1664  C   GLU A 106      -1.424  -0.879 -18.012  1.00  0.63           C  
ATOM   1665  O   GLU A 106      -2.122  -0.149 -17.308  1.00  0.63           O  
ATOM   1666  CB  GLU A 106      -0.920  -2.826 -16.519  1.00  0.63           C  
ATOM   1667  CG  GLU A 106       0.114  -3.797 -15.947  1.00  0.63           C  
ATOM   1668  CD  GLU A 106      -0.487  -4.977 -15.215  1.00  0.63           C  
ATOM   1669  OE1 GLU A 106      -1.686  -5.088 -15.178  1.00  0.63           O  
ATOM   1670  OE2 GLU A 106       0.262  -5.769 -14.692  1.00  0.63           O  
ATOM   1671  H   GLU A 106       0.381  -0.701 -15.606  1.00  0.63           H  
ATOM   1672  HA  GLU A 106       0.265  -2.165 -18.180  1.00  0.63           H  
ATOM   1673 1HB  GLU A 106      -1.455  -2.382 -15.687  1.00  0.63           H  
ATOM   1674 2HB  GLU A 106      -1.639  -3.399 -17.105  1.00  0.63           H  
ATOM   1675 1HG  GLU A 106       0.735  -4.165 -16.762  1.00  0.63           H  
ATOM   1676 2HG  GLU A 106       0.758  -3.241 -15.261  1.00  0.63           H  
ATOM   1677  N   LEU A 107      -1.572  -0.969 -19.331  1.00  0.61           N  
ATOM   1678  CA  LEU A 107      -2.603  -0.203 -20.033  1.00  0.61           C  
ATOM   1679  C   LEU A 107      -3.822  -1.062 -20.346  1.00  0.61           C  
ATOM   1680  O   LEU A 107      -3.803  -1.899 -21.252  1.00  0.61           O  
ATOM   1681  CB  LEU A 107      -2.037   0.392 -21.314  1.00  0.61           C  
ATOM   1682  CG  LEU A 107      -1.253   1.733 -21.206  1.00  0.61           C  
ATOM   1683  CD1 LEU A 107      -0.117   1.647 -20.188  1.00  0.61           C  
ATOM   1684  CD2 LEU A 107      -0.707   2.033 -22.574  1.00  0.61           C  
ATOM   1685  H   LEU A 107      -0.960  -1.578 -19.854  1.00  0.61           H  
ATOM   1686  HA  LEU A 107      -2.922   0.616 -19.391  1.00  0.61           H  
ATOM   1687 1HB  LEU A 107      -1.371  -0.339 -21.767  1.00  0.61           H  
ATOM   1688 2HB  LEU A 107      -2.870   0.563 -22.001  1.00  0.61           H  
ATOM   1689  HG  LEU A 107      -1.929   2.532 -20.893  1.00  0.61           H  
ATOM   1690 1HD1 LEU A 107       0.409   2.592 -20.157  1.00  0.61           H  
ATOM   1691 2HD1 LEU A 107      -0.517   1.438 -19.206  1.00  0.61           H  
ATOM   1692 3HD1 LEU A 107       0.580   0.859 -20.472  1.00  0.61           H  
ATOM   1693 1HD2 LEU A 107      -0.168   2.962 -22.570  1.00  0.61           H  
ATOM   1694 2HD2 LEU A 107      -0.035   1.233 -22.881  1.00  0.61           H  
ATOM   1695 3HD2 LEU A 107      -1.534   2.098 -23.274  1.00  0.61           H  
ATOM   1696  N   LEU A 108      -4.842  -0.877 -19.526  1.00  0.59           N  
ATOM   1697  CA  LEU A 108      -6.070  -1.670 -19.526  1.00  0.59           C  
ATOM   1698  C   LEU A 108      -7.264  -0.745 -19.725  1.00  0.59           C  
ATOM   1699  O   LEU A 108      -7.089   0.471 -19.624  1.00  0.59           O  
ATOM   1700  CB  LEU A 108      -6.157  -2.433 -18.194  1.00  0.59           C  
ATOM   1701  CG  LEU A 108      -4.879  -3.312 -17.884  1.00  0.59           C  
ATOM   1702  CD1 LEU A 108      -4.954  -3.907 -16.503  1.00  0.59           C  
ATOM   1703  CD2 LEU A 108      -4.758  -4.407 -18.915  1.00  0.59           C  
ATOM   1704  H   LEU A 108      -4.749  -0.115 -18.847  1.00  0.59           H  
ATOM   1705  HA  LEU A 108      -6.040  -2.382 -20.351  1.00  0.59           H  
ATOM   1706 1HB  LEU A 108      -6.294  -1.728 -17.396  1.00  0.59           H  
ATOM   1707 2HB  LEU A 108      -7.032  -3.093 -18.227  1.00  0.59           H  
ATOM   1708  HG  LEU A 108      -3.994  -2.679 -17.919  1.00  0.59           H  
ATOM   1709 1HD1 LEU A 108      -4.051  -4.496 -16.313  1.00  0.59           H  
ATOM   1710 2HD1 LEU A 108      -5.021  -3.130 -15.771  1.00  0.59           H  
ATOM   1711 3HD1 LEU A 108      -5.826  -4.552 -16.441  1.00  0.59           H  
ATOM   1712 1HD2 LEU A 108      -3.866  -5.001 -18.707  1.00  0.59           H  
ATOM   1713 2HD2 LEU A 108      -5.641  -5.046 -18.871  1.00  0.59           H  
ATOM   1714 3HD2 LEU A 108      -4.679  -3.971 -19.909  1.00  0.59           H  
ATOM   1715  N   MET A 109      -8.444  -1.273 -20.062  1.00  0.59           N  
ATOM   1716  CA  MET A 109      -9.624  -0.407 -20.042  1.00  0.59           C  
ATOM   1717  C   MET A 109     -10.274  -0.541 -18.670  1.00  0.59           C  
ATOM   1718  O   MET A 109     -10.268  -1.614 -18.084  1.00  0.59           O  
ATOM   1719  CB  MET A 109     -10.637  -0.727 -21.153  1.00  0.59           C  
ATOM   1720  CG  MET A 109     -10.159  -0.443 -22.543  1.00  0.59           C  
ATOM   1721  SD  MET A 109     -11.435  -0.725 -23.779  1.00  0.59           S  
ATOM   1722  CE  MET A 109     -11.495  -2.476 -23.899  1.00  0.59           C  
ATOM   1723  H   MET A 109      -8.555  -2.283 -20.226  1.00  0.59           H  
ATOM   1724  HA  MET A 109      -9.307   0.623 -20.165  1.00  0.59           H  
ATOM   1725 1HB  MET A 109     -10.915  -1.779 -21.105  1.00  0.59           H  
ATOM   1726 2HB  MET A 109     -11.547  -0.144 -20.990  1.00  0.59           H  
ATOM   1727 1HG  MET A 109      -9.827   0.594 -22.613  1.00  0.59           H  
ATOM   1728 2HG  MET A 109      -9.327  -1.091 -22.755  1.00  0.59           H  
ATOM   1729 1HE  MET A 109     -12.253  -2.767 -24.628  1.00  0.59           H  
ATOM   1730 2HE  MET A 109     -10.521  -2.848 -24.214  1.00  0.59           H  
ATOM   1731 3HE  MET A 109     -11.742  -2.895 -22.922  1.00  0.59           H  
ATOM   1732  N   LEU A 110     -10.888   0.510 -18.156  1.00  0.60           N  
ATOM   1733  CA  LEU A 110     -11.556   0.380 -16.860  1.00  0.60           C  
ATOM   1734  C   LEU A 110     -12.650  -0.686 -16.913  1.00  0.60           C  
ATOM   1735  O   LEU A 110     -12.787  -1.502 -16.004  1.00  0.60           O  
ATOM   1736  CB  LEU A 110     -12.111   1.721 -16.362  1.00  0.60           C  
ATOM   1737  CG  LEU A 110     -12.850   1.635 -14.993  1.00  0.60           C  
ATOM   1738  CD1 LEU A 110     -11.904   1.071 -13.935  1.00  0.60           C  
ATOM   1739  CD2 LEU A 110     -13.301   3.003 -14.533  1.00  0.60           C  
ATOM   1740  H   LEU A 110     -10.871   1.388 -18.666  1.00  0.60           H  
ATOM   1741  HA  LEU A 110     -10.811   0.054 -16.132  1.00  0.60           H  
ATOM   1742 1HB  LEU A 110     -11.291   2.417 -16.246  1.00  0.60           H  
ATOM   1743 2HB  LEU A 110     -12.777   2.115 -17.105  1.00  0.60           H  
ATOM   1744  HG  LEU A 110     -13.699   0.994 -15.104  1.00  0.60           H  
ATOM   1745 1HD1 LEU A 110     -12.423   1.001 -12.978  1.00  0.60           H  
ATOM   1746 2HD1 LEU A 110     -11.563   0.081 -14.232  1.00  0.60           H  
ATOM   1747 3HD1 LEU A 110     -11.062   1.728 -13.840  1.00  0.60           H  
ATOM   1748 1HD2 LEU A 110     -13.812   2.917 -13.583  1.00  0.60           H  
ATOM   1749 2HD2 LEU A 110     -12.430   3.618 -14.419  1.00  0.60           H  
ATOM   1750 3HD2 LEU A 110     -13.965   3.454 -15.246  1.00  0.60           H  
ATOM   1751  N   GLY A 111     -13.407  -0.715 -17.996  1.00  0.66           N  
ATOM   1752  CA  GLY A 111     -14.489  -1.676 -18.148  1.00  0.66           C  
ATOM   1753  C   GLY A 111     -14.003  -3.138 -18.186  1.00  0.66           C  
ATOM   1754  O   GLY A 111     -14.806  -4.060 -18.025  1.00  0.66           O  
ATOM   1755  H   GLY A 111     -13.239  -0.046 -18.733  1.00  0.66           H  
ATOM   1756 1HA  GLY A 111     -15.186  -1.551 -17.319  1.00  0.66           H  
ATOM   1757 2HA  GLY A 111     -15.051  -1.444 -19.045  1.00  0.66           H  
ATOM   1758  N   ASP A 112     -12.688  -3.376 -18.344  1.00  0.77           N  
ATOM   1759  CA  ASP A 112     -12.125  -4.728 -18.367  1.00  0.77           C  
ATOM   1760  C   ASP A 112     -12.344  -5.442 -17.043  1.00  0.77           C  
ATOM   1761  O   ASP A 112     -12.227  -6.666 -16.968  1.00  0.77           O  
ATOM   1762  CB  ASP A 112     -10.615  -4.715 -18.649  1.00  0.77           C  
ATOM   1763  CG  ASP A 112     -10.216  -4.399 -20.112  1.00  0.77           C  
ATOM   1764  OD1 ASP A 112     -11.041  -4.502 -20.992  1.00  0.77           O  
ATOM   1765  OD2 ASP A 112      -9.073  -4.021 -20.335  1.00  0.77           O  
ATOM   1766  H   ASP A 112     -12.032  -2.602 -18.414  1.00  0.77           H  
ATOM   1767  HA  ASP A 112     -12.625  -5.297 -19.149  1.00  0.77           H  
ATOM   1768 1HB  ASP A 112     -10.133  -4.006 -17.980  1.00  0.77           H  
ATOM   1769 2HB  ASP A 112     -10.209  -5.693 -18.397  1.00  0.77           H  
ATOM   1770  N   PHE A 113     -12.637  -4.679 -15.993  1.00  0.95           N  
ATOM   1771  CA  PHE A 113     -12.833  -5.248 -14.682  1.00  0.95           C  
ATOM   1772  C   PHE A 113     -14.314  -5.377 -14.331  1.00  0.95           C  
ATOM   1773  O   PHE A 113     -14.649  -5.732 -13.208  1.00  0.95           O  
ATOM   1774  CB  PHE A 113     -12.157  -4.339 -13.671  1.00  0.95           C  
ATOM   1775  CG  PHE A 113     -10.722  -4.188 -13.931  1.00  0.95           C  
ATOM   1776  CD1 PHE A 113     -10.266  -3.026 -14.507  1.00  0.95           C  
ATOM   1777  CD2 PHE A 113      -9.817  -5.180 -13.629  1.00  0.95           C  
ATOM   1778  CE1 PHE A 113      -8.961  -2.846 -14.784  1.00  0.95           C  
ATOM   1779  CE2 PHE A 113      -8.481  -4.999 -13.906  1.00  0.95           C  
ATOM   1780  CZ  PHE A 113      -8.057  -3.825 -14.482  1.00  0.95           C  
ATOM   1781  H   PHE A 113     -12.722  -3.665 -16.104  1.00  0.95           H  
ATOM   1782  HA  PHE A 113     -12.377  -6.238 -14.655  1.00  0.95           H  
ATOM   1783 1HB  PHE A 113     -12.620  -3.348 -13.701  1.00  0.95           H  
ATOM   1784 2HB  PHE A 113     -12.284  -4.733 -12.669  1.00  0.95           H  
ATOM   1785  HD1 PHE A 113     -10.970  -2.249 -14.747  1.00  0.95           H  
ATOM   1786  HD2 PHE A 113     -10.159  -6.112 -13.168  1.00  0.95           H  
ATOM   1787  HE1 PHE A 113      -8.644  -1.920 -15.248  1.00  0.95           H  
ATOM   1788  HE2 PHE A 113      -7.763  -5.789 -13.658  1.00  0.95           H  
ATOM   1789  HZ  PHE A 113      -7.016  -3.676 -14.691  1.00  0.95           H  
ATOM   1790  N   GLY A 114     -15.217  -5.100 -15.270  1.00  1.20           N  
ATOM   1791  CA  GLY A 114     -16.628  -5.176 -14.914  1.00  1.20           C  
ATOM   1792  C   GLY A 114     -17.052  -6.596 -14.541  1.00  1.20           C  
ATOM   1793  O   GLY A 114     -16.660  -7.566 -15.190  1.00  1.20           O  
ATOM   1794  H   GLY A 114     -14.948  -4.825 -16.216  1.00  1.20           H  
ATOM   1795 1HA  GLY A 114     -16.823  -4.500 -14.086  1.00  1.20           H  
ATOM   1796 2HA  GLY A 114     -17.229  -4.830 -15.758  1.00  1.20           H  
ATOM   1797  N   LEU A 115     -17.884  -6.707 -13.505  1.00  1.48           N  
ATOM   1798  CA  LEU A 115     -18.395  -7.999 -13.052  1.00  1.48           C  
ATOM   1799  C   LEU A 115     -19.888  -8.118 -13.317  1.00  1.48           C  
ATOM   1800  O   LEU A 115     -20.376  -9.131 -13.813  1.00  1.48           O  
ATOM   1801  CB  LEU A 115     -18.133  -8.144 -11.558  1.00  1.48           C  
ATOM   1802  CG  LEU A 115     -16.662  -8.096 -11.166  1.00  1.48           C  
ATOM   1803  CD1 LEU A 115     -16.543  -8.164  -9.657  1.00  1.48           C  
ATOM   1804  CD2 LEU A 115     -15.911  -9.221 -11.824  1.00  1.48           C  
ATOM   1805  H   LEU A 115     -18.137  -5.872 -13.008  1.00  1.48           H  
ATOM   1806  HA  LEU A 115     -17.879  -8.792 -13.592  1.00  1.48           H  
ATOM   1807 1HB  LEU A 115     -18.643  -7.337 -11.032  1.00  1.48           H  
ATOM   1808 2HB  LEU A 115     -18.546  -9.094 -11.219  1.00  1.48           H  
ATOM   1809  HG  LEU A 115     -16.241  -7.163 -11.505  1.00  1.48           H  
ATOM   1810 1HD1 LEU A 115     -15.492  -8.110  -9.373  1.00  1.48           H  
ATOM   1811 2HD1 LEU A 115     -17.082  -7.326  -9.216  1.00  1.48           H  
ATOM   1812 3HD1 LEU A 115     -16.968  -9.101  -9.300  1.00  1.48           H  
ATOM   1813 1HD2 LEU A 115     -14.858  -9.163 -11.548  1.00  1.48           H  
ATOM   1814 2HD2 LEU A 115     -16.322 -10.174 -11.498  1.00  1.48           H  
ATOM   1815 3HD2 LEU A 115     -16.005  -9.133 -12.909  1.00  1.48           H  
ATOM   1816  N   GLU A 116     -20.607  -7.042 -12.999  1.00  1.67           N  
ATOM   1817  CA  GLU A 116     -22.054  -6.958 -13.170  1.00  1.67           C  
ATOM   1818  C   GLU A 116     -22.384  -6.412 -14.553  1.00  1.67           C  
ATOM   1819  O   GLU A 116     -23.546  -6.335 -14.954  1.00  1.67           O  
ATOM   1820  CB  GLU A 116     -22.654  -6.038 -12.110  1.00  1.67           C  
ATOM   1821  CG  GLU A 116     -22.459  -6.513 -10.682  1.00  1.67           C  
ATOM   1822  CD  GLU A 116     -23.034  -5.560  -9.659  1.00  1.67           C  
ATOM   1823  OE1 GLU A 116     -23.586  -4.558 -10.049  1.00  1.67           O  
ATOM   1824  OE2 GLU A 116     -22.916  -5.837  -8.488  1.00  1.67           O  
ATOM   1825  H   GLU A 116     -20.134  -6.254 -12.595  1.00  1.67           H  
ATOM   1826  HA  GLU A 116     -22.483  -7.957 -13.074  1.00  1.67           H  
ATOM   1827 1HB  GLU A 116     -22.215  -5.055 -12.199  1.00  1.67           H  
ATOM   1828 2HB  GLU A 116     -23.723  -5.932 -12.286  1.00  1.67           H  
ATOM   1829 1HG  GLU A 116     -22.931  -7.488 -10.564  1.00  1.67           H  
ATOM   1830 2HG  GLU A 116     -21.390  -6.632 -10.499  1.00  1.67           H  
ATOM   1831  N   LYS A 117     -21.339  -6.000 -15.257  1.00  1.68           N  
ATOM   1832  CA  LYS A 117     -21.438  -5.406 -16.575  1.00  1.68           C  
ATOM   1833  C   LYS A 117     -20.492  -6.163 -17.494  1.00  1.68           C  
ATOM   1834  O   LYS A 117     -19.306  -6.269 -17.202  1.00  1.68           O  
ATOM   1835  CB  LYS A 117     -21.024  -3.923 -16.528  1.00  1.68           C  
ATOM   1836  CG  LYS A 117     -21.814  -3.022 -15.532  1.00  1.68           C  
ATOM   1837  CD  LYS A 117     -23.263  -2.777 -15.947  1.00  1.68           C  
ATOM   1838  CE  LYS A 117     -23.971  -1.805 -14.972  1.00  1.68           C  
ATOM   1839  NZ  LYS A 117     -25.427  -1.618 -15.318  1.00  1.68           N  
ATOM   1840  H   LYS A 117     -20.427  -6.124 -14.851  1.00  1.68           H  
ATOM   1841  HA  LYS A 117     -22.456  -5.508 -16.951  1.00  1.68           H  
ATOM   1842 1HB  LYS A 117     -19.968  -3.855 -16.260  1.00  1.68           H  
ATOM   1843 2HB  LYS A 117     -21.131  -3.487 -17.523  1.00  1.68           H  
ATOM   1844 1HG  LYS A 117     -21.818  -3.496 -14.556  1.00  1.68           H  
ATOM   1845 2HG  LYS A 117     -21.310  -2.063 -15.438  1.00  1.68           H  
ATOM   1846 1HD  LYS A 117     -23.290  -2.354 -16.952  1.00  1.68           H  
ATOM   1847 2HD  LYS A 117     -23.804  -3.726 -15.955  1.00  1.68           H  
ATOM   1848 1HE  LYS A 117     -23.896  -2.202 -13.959  1.00  1.68           H  
ATOM   1849 2HE  LYS A 117     -23.471  -0.832 -15.007  1.00  1.68           H  
ATOM   1850 1HZ  LYS A 117     -25.869  -0.975 -14.656  1.00  1.68           H  
ATOM   1851 2HZ  LYS A 117     -25.508  -1.241 -16.249  1.00  1.68           H  
ATOM   1852 3HZ  LYS A 117     -25.897  -2.511 -15.276  1.00  1.68           H  
ATOM   1853  N   LYS A 118     -21.001  -6.668 -18.614  1.00  1.51           N  
ATOM   1854  CA  LYS A 118     -20.163  -7.418 -19.557  1.00  1.51           C  
ATOM   1855  C   LYS A 118     -19.533  -6.508 -20.608  1.00  1.51           C  
ATOM   1856  O   LYS A 118     -18.751  -6.944 -21.454  1.00  1.51           O  
ATOM   1857  CB  LYS A 118     -20.982  -8.513 -20.235  1.00  1.51           C  
ATOM   1858  CG  LYS A 118     -21.474  -9.605 -19.285  1.00  1.51           C  
ATOM   1859  CD  LYS A 118     -22.269 -10.674 -20.028  1.00  1.51           C  
ATOM   1860  CE  LYS A 118     -22.747 -11.771 -19.083  1.00  1.51           C  
ATOM   1861  NZ  LYS A 118     -23.548 -12.805 -19.795  1.00  1.51           N  
ATOM   1862  H   LYS A 118     -21.987  -6.556 -18.806  1.00  1.51           H  
ATOM   1863  HA  LYS A 118     -19.352  -7.889 -18.998  1.00  1.51           H  
ATOM   1864 1HB  LYS A 118     -21.851  -8.069 -20.722  1.00  1.51           H  
ATOM   1865 2HB  LYS A 118     -20.380  -8.987 -21.010  1.00  1.51           H  
ATOM   1866 1HG  LYS A 118     -20.617 -10.072 -18.795  1.00  1.51           H  
ATOM   1867 2HG  LYS A 118     -22.107  -9.160 -18.516  1.00  1.51           H  
ATOM   1868 1HD  LYS A 118     -23.135 -10.216 -20.506  1.00  1.51           H  
ATOM   1869 2HD  LYS A 118     -21.643 -11.122 -20.801  1.00  1.51           H  
ATOM   1870 1HE  LYS A 118     -21.883 -12.249 -18.624  1.00  1.51           H  
ATOM   1871 2HE  LYS A 118     -23.362 -11.326 -18.301  1.00  1.51           H  
ATOM   1872 1HZ  LYS A 118     -23.847 -13.512 -19.138  1.00  1.51           H  
ATOM   1873 2HZ  LYS A 118     -24.359 -12.373 -20.215  1.00  1.51           H  
ATOM   1874 3HZ  LYS A 118     -22.984 -13.232 -20.515  1.00  1.51           H  
ATOM   1875  N   ASN A 119     -19.912  -5.242 -20.565  1.00  1.24           N  
ATOM   1876  CA  ASN A 119     -19.441  -4.246 -21.509  1.00  1.24           C  
ATOM   1877  C   ASN A 119     -18.091  -3.701 -21.049  1.00  1.24           C  
ATOM   1878  O   ASN A 119     -17.992  -3.066 -20.001  1.00  1.24           O  
ATOM   1879  CB  ASN A 119     -20.460  -3.138 -21.676  1.00  1.24           C  
ATOM   1880  CG  ASN A 119     -20.127  -2.183 -22.802  1.00  1.24           C  
ATOM   1881  OD1 ASN A 119     -18.981  -2.011 -23.237  1.00  1.24           O  
ATOM   1882  ND2 ASN A 119     -21.154  -1.536 -23.299  1.00  1.24           N  
ATOM   1883  H   ASN A 119     -20.546  -4.964 -19.835  1.00  1.24           H  
ATOM   1884  HA  ASN A 119     -19.287  -4.726 -22.478  1.00  1.24           H  
ATOM   1885 1HB  ASN A 119     -21.442  -3.573 -21.864  1.00  1.24           H  
ATOM   1886 2HB  ASN A 119     -20.527  -2.570 -20.747  1.00  1.24           H  
ATOM   1887 1HD2 ASN A 119     -21.021  -0.881 -24.044  1.00  1.24           H  
ATOM   1888 2HD2 ASN A 119     -22.070  -1.690 -22.930  1.00  1.24           H  
ATOM   1889  N   ARG A 120     -17.050  -3.955 -21.836  1.00  0.98           N  
ATOM   1890  CA  ARG A 120     -15.678  -3.570 -21.499  1.00  0.98           C  
ATOM   1891  C   ARG A 120     -15.391  -2.080 -21.713  1.00  0.98           C  
ATOM   1892  O   ARG A 120     -14.302  -1.598 -21.391  1.00  0.98           O  
ATOM   1893  CB  ARG A 120     -14.693  -4.362 -22.331  1.00  0.98           C  
ATOM   1894  CG  ARG A 120     -14.639  -5.847 -22.045  1.00  0.98           C  
ATOM   1895  CD  ARG A 120     -13.750  -6.535 -23.019  1.00  0.98           C  
ATOM   1896  NE  ARG A 120     -12.392  -6.055 -22.913  1.00  0.98           N  
ATOM   1897  CZ  ARG A 120     -11.404  -6.285 -23.784  1.00  0.98           C  
ATOM   1898  NH1 ARG A 120     -11.592  -7.021 -24.860  1.00  0.98           N  
ATOM   1899  NH2 ARG A 120     -10.243  -5.742 -23.525  1.00  0.98           N  
ATOM   1900  H   ARG A 120     -17.214  -4.470 -22.689  1.00  0.98           H  
ATOM   1901  HA  ARG A 120     -15.516  -3.813 -20.454  1.00  0.98           H  
ATOM   1902 1HB  ARG A 120     -14.908  -4.222 -23.388  1.00  0.98           H  
ATOM   1903 2HB  ARG A 120     -13.691  -3.974 -22.144  1.00  0.98           H  
ATOM   1904 1HG  ARG A 120     -14.242  -6.006 -21.041  1.00  0.98           H  
ATOM   1905 2HG  ARG A 120     -15.643  -6.274 -22.113  1.00  0.98           H  
ATOM   1906 1HD  ARG A 120     -13.751  -7.606 -22.823  1.00  0.98           H  
ATOM   1907 2HD  ARG A 120     -14.101  -6.347 -24.032  1.00  0.98           H  
ATOM   1908  HE  ARG A 120     -12.140  -5.468 -22.101  1.00  0.98           H  
ATOM   1909 1HH1 ARG A 120     -12.497  -7.428 -25.039  1.00  0.98           H  
ATOM   1910 2HH1 ARG A 120     -10.830  -7.176 -25.503  1.00  0.98           H  
ATOM   1911 1HH2 ARG A 120     -10.177  -5.165 -22.664  1.00  0.98           H  
ATOM   1912 2HH2 ARG A 120      -9.458  -5.871 -24.137  1.00  0.98           H  
ATOM   1913  N   ILE A 121     -16.354  -1.375 -22.297  1.00  0.79           N  
ATOM   1914  CA  ILE A 121     -16.252   0.042 -22.621  1.00  0.79           C  
ATOM   1915  C   ILE A 121     -17.255   0.930 -21.868  1.00  0.79           C  
ATOM   1916  O   ILE A 121     -18.452   0.644 -21.822  1.00  0.79           O  
ATOM   1917  CB  ILE A 121     -16.425   0.233 -24.131  1.00  0.79           C  
ATOM   1918  CG1 ILE A 121     -15.277  -0.478 -24.876  1.00  0.79           C  
ATOM   1919  CG2 ILE A 121     -16.493   1.681 -24.456  1.00  0.79           C  
ATOM   1920  CD1 ILE A 121     -15.481  -0.539 -26.356  1.00  0.79           C  
ATOM   1921  H   ILE A 121     -17.228  -1.840 -22.530  1.00  0.79           H  
ATOM   1922  HA  ILE A 121     -15.250   0.380 -22.351  1.00  0.79           H  
ATOM   1923  HB  ILE A 121     -17.350  -0.244 -24.454  1.00  0.79           H  
ATOM   1924 1HG1 ILE A 121     -14.343   0.038 -24.672  1.00  0.79           H  
ATOM   1925 2HG1 ILE A 121     -15.193  -1.497 -24.513  1.00  0.79           H  
ATOM   1926 1HG2 ILE A 121     -16.613   1.819 -25.527  1.00  0.79           H  
ATOM   1927 2HG2 ILE A 121     -17.333   2.141 -23.940  1.00  0.79           H  
ATOM   1928 3HG2 ILE A 121     -15.595   2.121 -24.125  1.00  0.79           H  
ATOM   1929 1HD1 ILE A 121     -14.656  -1.060 -26.820  1.00  0.79           H  
ATOM   1930 2HD1 ILE A 121     -16.405  -1.076 -26.573  1.00  0.79           H  
ATOM   1931 3HD1 ILE A 121     -15.545   0.468 -26.760  1.00  0.79           H  
ATOM   1932  N   ILE A 122     -16.758   2.022 -21.283  1.00  0.67           N  
ATOM   1933  CA  ILE A 122     -17.618   2.955 -20.556  1.00  0.67           C  
ATOM   1934  C   ILE A 122     -18.202   4.001 -21.506  1.00  0.67           C  
ATOM   1935  O   ILE A 122     -17.466   4.655 -22.248  1.00  0.67           O  
ATOM   1936  CB  ILE A 122     -16.829   3.604 -19.418  1.00  0.67           C  
ATOM   1937  CG1 ILE A 122     -16.399   2.505 -18.474  1.00  0.67           C  
ATOM   1938  CG2 ILE A 122     -17.678   4.658 -18.674  1.00  0.67           C  
ATOM   1939  CD1 ILE A 122     -15.445   2.931 -17.471  1.00  0.67           C  
ATOM   1940  H   ILE A 122     -15.760   2.230 -21.357  1.00  0.67           H  
ATOM   1941  HA  ILE A 122     -18.438   2.394 -20.120  1.00  0.67           H  
ATOM   1942  HB  ILE A 122     -15.933   4.072 -19.823  1.00  0.67           H  
ATOM   1943 1HG1 ILE A 122     -17.273   2.126 -17.969  1.00  0.67           H  
ATOM   1944 2HG1 ILE A 122     -15.952   1.696 -19.051  1.00  0.67           H  
ATOM   1945 1HG2 ILE A 122     -17.091   5.097 -17.868  1.00  0.67           H  
ATOM   1946 2HG2 ILE A 122     -17.985   5.437 -19.366  1.00  0.67           H  
ATOM   1947 3HG2 ILE A 122     -18.564   4.183 -18.258  1.00  0.67           H  
ATOM   1948 1HD1 ILE A 122     -15.203   2.081 -16.839  1.00  0.67           H  
ATOM   1949 2HD1 ILE A 122     -14.553   3.294 -17.969  1.00  0.67           H  
ATOM   1950 3HD1 ILE A 122     -15.876   3.722 -16.870  1.00  0.67           H  
ATOM   1951  N   GLU A 123     -19.528   4.138 -21.516  1.00  0.61           N  
ATOM   1952  CA  GLU A 123     -20.182   5.052 -22.459  1.00  0.61           C  
ATOM   1953  C   GLU A 123     -19.808   6.511 -22.220  1.00  0.61           C  
ATOM   1954  O   GLU A 123     -19.727   6.939 -21.073  1.00  0.61           O  
ATOM   1955  CB  GLU A 123     -21.700   4.885 -22.392  1.00  0.61           C  
ATOM   1956  CG  GLU A 123     -22.204   3.540 -22.933  1.00  0.61           C  
ATOM   1957  CD  GLU A 123     -23.716   3.415 -22.961  1.00  0.61           C  
ATOM   1958  OE1 GLU A 123     -24.382   4.310 -22.508  1.00  0.61           O  
ATOM   1959  OE2 GLU A 123     -24.197   2.419 -23.450  1.00  0.61           O  
ATOM   1960  H   GLU A 123     -20.083   3.606 -20.842  1.00  0.61           H  
ATOM   1961  HA  GLU A 123     -19.855   4.786 -23.464  1.00  0.61           H  
ATOM   1962 1HB  GLU A 123     -22.029   4.970 -21.351  1.00  0.61           H  
ATOM   1963 2HB  GLU A 123     -22.182   5.685 -22.956  1.00  0.61           H  
ATOM   1964 1HG  GLU A 123     -21.819   3.401 -23.942  1.00  0.61           H  
ATOM   1965 2HG  GLU A 123     -21.792   2.747 -22.308  1.00  0.61           H  
ATOM   1966  N   ASP A 124     -19.570   7.267 -23.312  1.00  0.60           N  
ATOM   1967  CA  ASP A 124     -19.207   8.696 -23.255  1.00  0.60           C  
ATOM   1968  C   ASP A 124     -20.446   9.586 -23.292  1.00  0.60           C  
ATOM   1969  O   ASP A 124     -21.019   9.768 -24.362  1.00  0.60           O  
ATOM   1970  CB  ASP A 124     -18.304   9.083 -24.437  1.00  0.60           C  
ATOM   1971  CG  ASP A 124     -17.785  10.563 -24.406  1.00  0.60           C  
ATOM   1972  OD1 ASP A 124     -18.336  11.401 -23.703  1.00  0.60           O  
ATOM   1973  OD2 ASP A 124     -16.829  10.826 -25.104  1.00  0.60           O  
ATOM   1974  H   ASP A 124     -19.648   6.827 -24.218  1.00  0.60           H  
ATOM   1975  HA  ASP A 124     -18.642   8.864 -22.354  1.00  0.60           H  
ATOM   1976 1HB  ASP A 124     -17.453   8.414 -24.480  1.00  0.60           H  
ATOM   1977 2HB  ASP A 124     -18.860   8.944 -25.364  1.00  0.60           H  
ATOM   1978  N   PRO A 125     -20.854  10.202 -22.172  1.00  0.61           N  
ATOM   1979  CA  PRO A 125     -22.063  10.968 -22.032  1.00  0.61           C  
ATOM   1980  C   PRO A 125     -21.917  12.426 -22.468  1.00  0.61           C  
ATOM   1981  O   PRO A 125     -22.876  13.194 -22.402  1.00  0.61           O  
ATOM   1982  CB  PRO A 125     -22.277  10.862 -20.546  1.00  0.61           C  
ATOM   1983  CG  PRO A 125     -20.902  10.907 -19.972  1.00  0.61           C  
ATOM   1984  CD  PRO A 125     -20.052  10.155 -20.933  1.00  0.61           C  
ATOM   1985  HA  PRO A 125     -22.875  10.471 -22.583  1.00  0.61           H  
ATOM   1986 1HB  PRO A 125     -22.960  11.623 -20.200  1.00  0.61           H  
ATOM   1987 2HB  PRO A 125     -22.725   9.906 -20.357  1.00  0.61           H  
ATOM   1988 1HG  PRO A 125     -20.598  11.939 -19.905  1.00  0.61           H  
ATOM   1989 2HG  PRO A 125     -20.889  10.490 -18.951  1.00  0.61           H  
ATOM   1990 1HD  PRO A 125     -19.093  10.679 -21.076  1.00  0.61           H  
ATOM   1991 2HD  PRO A 125     -19.938   9.159 -20.553  1.00  0.61           H  
ATOM   1992  N   TYR A 126     -20.722  12.829 -22.914  1.00  0.63           N  
ATOM   1993  CA  TYR A 126     -20.479  14.236 -23.230  1.00  0.63           C  
ATOM   1994  C   TYR A 126     -21.498  14.773 -24.218  1.00  0.63           C  
ATOM   1995  O   TYR A 126     -22.063  15.857 -24.034  1.00  0.63           O  
ATOM   1996  CB  TYR A 126     -19.075  14.453 -23.798  1.00  0.63           C  
ATOM   1997  CG  TYR A 126     -18.782  15.917 -24.165  1.00  0.63           C  
ATOM   1998  CD1 TYR A 126     -18.422  16.846 -23.196  1.00  0.63           C  
ATOM   1999  CD2 TYR A 126     -18.880  16.316 -25.467  1.00  0.63           C  
ATOM   2000  CE1 TYR A 126     -18.165  18.156 -23.554  1.00  0.63           C  
ATOM   2001  CE2 TYR A 126     -18.627  17.616 -25.833  1.00  0.63           C  
ATOM   2002  CZ  TYR A 126     -18.268  18.538 -24.880  1.00  0.63           C  
ATOM   2003  OH  TYR A 126     -18.016  19.844 -25.240  1.00  0.63           O  
ATOM   2004  H   TYR A 126     -19.939  12.173 -23.038  1.00  0.63           H  
ATOM   2005  HA  TYR A 126     -20.572  14.813 -22.310  1.00  0.63           H  
ATOM   2006 1HB  TYR A 126     -18.331  14.117 -23.075  1.00  0.63           H  
ATOM   2007 2HB  TYR A 126     -18.948  13.842 -24.694  1.00  0.63           H  
ATOM   2008  HD1 TYR A 126     -18.341  16.556 -22.163  1.00  0.63           H  
ATOM   2009  HD2 TYR A 126     -19.161  15.603 -26.202  1.00  0.63           H  
ATOM   2010  HE1 TYR A 126     -17.885  18.882 -22.791  1.00  0.63           H  
ATOM   2011  HE2 TYR A 126     -18.713  17.913 -26.878  1.00  0.63           H  
ATOM   2012  HH  TYR A 126     -18.179  19.953 -26.181  1.00  0.63           H  
ATOM   2013  N   TYR A 127     -21.746  13.993 -25.266  1.00  0.65           N  
ATOM   2014  CA  TYR A 127     -22.608  14.403 -26.362  1.00  0.65           C  
ATOM   2015  C   TYR A 127     -24.070  13.995 -26.172  1.00  0.65           C  
ATOM   2016  O   TYR A 127     -24.859  14.072 -27.117  1.00  0.65           O  
ATOM   2017  CB  TYR A 127     -22.107  13.771 -27.660  1.00  0.65           C  
ATOM   2018  CG  TYR A 127     -20.744  14.236 -28.104  1.00  0.65           C  
ATOM   2019  CD1 TYR A 127     -19.634  13.435 -27.853  1.00  0.65           C  
ATOM   2020  CD2 TYR A 127     -20.593  15.447 -28.764  1.00  0.65           C  
ATOM   2021  CE1 TYR A 127     -18.379  13.845 -28.259  1.00  0.65           C  
ATOM   2022  CE2 TYR A 127     -19.335  15.858 -29.173  1.00  0.65           C  
ATOM   2023  CZ  TYR A 127     -18.231  15.062 -28.922  1.00  0.65           C  
ATOM   2024  OH  TYR A 127     -16.980  15.469 -29.330  1.00  0.65           O  
ATOM   2025  H   TYR A 127     -21.280  13.095 -25.312  1.00  0.65           H  
ATOM   2026  HA  TYR A 127     -22.570  15.489 -26.442  1.00  0.65           H  
ATOM   2027 1HB  TYR A 127     -22.072  12.686 -27.538  1.00  0.65           H  
ATOM   2028 2HB  TYR A 127     -22.815  13.984 -28.460  1.00  0.65           H  
ATOM   2029  HD1 TYR A 127     -19.753  12.482 -27.332  1.00  0.65           H  
ATOM   2030  HD2 TYR A 127     -21.462  16.074 -28.962  1.00  0.65           H  
ATOM   2031  HE1 TYR A 127     -17.511  13.216 -28.058  1.00  0.65           H  
ATOM   2032  HE2 TYR A 127     -19.214  16.809 -29.693  1.00  0.65           H  
ATOM   2033  HH  TYR A 127     -16.327  14.825 -29.045  1.00  0.65           H  
ATOM   2034  N   GLU A 128     -24.436  13.542 -24.973  1.00  0.68           N  
ATOM   2035  CA  GLU A 128     -25.813  13.150 -24.718  1.00  0.68           C  
ATOM   2036  C   GLU A 128     -26.595  14.283 -24.069  1.00  0.68           C  
ATOM   2037  O   GLU A 128     -26.028  15.147 -23.397  1.00  0.68           O  
ATOM   2038  CB  GLU A 128     -25.888  11.888 -23.852  1.00  0.68           C  
ATOM   2039  CG  GLU A 128     -25.314  10.649 -24.523  1.00  0.68           C  
ATOM   2040  CD  GLU A 128     -25.522   9.393 -23.729  1.00  0.68           C  
ATOM   2041  OE1 GLU A 128     -26.136   9.462 -22.694  1.00  0.68           O  
ATOM   2042  OE2 GLU A 128     -25.073   8.365 -24.160  1.00  0.68           O  
ATOM   2043  H   GLU A 128     -23.764  13.494 -24.207  1.00  0.68           H  
ATOM   2044  HA  GLU A 128     -26.289  12.923 -25.671  1.00  0.68           H  
ATOM   2045 1HB  GLU A 128     -25.334  12.053 -22.924  1.00  0.68           H  
ATOM   2046 2HB  GLU A 128     -26.926  11.688 -23.583  1.00  0.68           H  
ATOM   2047 1HG  GLU A 128     -25.780  10.532 -25.500  1.00  0.68           H  
ATOM   2048 2HG  GLU A 128     -24.244  10.802 -24.680  1.00  0.68           H  
ATOM   2049  N   ARG A 129     -27.902  14.287 -24.296  1.00  0.69           N  
ATOM   2050  CA  ARG A 129     -28.794  15.262 -23.685  1.00  0.69           C  
ATOM   2051  C   ARG A 129     -29.153  14.853 -22.262  1.00  0.69           C  
ATOM   2052  O   ARG A 129     -29.475  13.693 -22.009  1.00  0.69           O  
ATOM   2053  CB  ARG A 129     -30.065  15.411 -24.506  1.00  0.69           C  
ATOM   2054  CG  ARG A 129     -31.054  16.454 -23.989  1.00  0.69           C  
ATOM   2055  CD  ARG A 129     -32.221  16.619 -24.906  1.00  0.69           C  
ATOM   2056  NE  ARG A 129     -33.175  17.599 -24.402  1.00  0.69           N  
ATOM   2057  CZ  ARG A 129     -34.337  17.924 -25.007  1.00  0.69           C  
ATOM   2058  NH1 ARG A 129     -34.679  17.343 -26.137  1.00  0.69           N  
ATOM   2059  NH2 ARG A 129     -35.134  18.828 -24.464  1.00  0.69           N  
ATOM   2060  H   ARG A 129     -28.293  13.566 -24.886  1.00  0.69           H  
ATOM   2061  HA  ARG A 129     -28.285  16.225 -23.652  1.00  0.69           H  
ATOM   2062 1HB  ARG A 129     -29.807  15.681 -25.528  1.00  0.69           H  
ATOM   2063 2HB  ARG A 129     -30.587  14.456 -24.541  1.00  0.69           H  
ATOM   2064 1HG  ARG A 129     -31.435  16.142 -23.016  1.00  0.69           H  
ATOM   2065 2HG  ARG A 129     -30.552  17.417 -23.890  1.00  0.69           H  
ATOM   2066 1HD  ARG A 129     -31.872  16.954 -25.883  1.00  0.69           H  
ATOM   2067 2HD  ARG A 129     -32.736  15.665 -25.012  1.00  0.69           H  
ATOM   2068  HE  ARG A 129     -32.950  18.068 -23.535  1.00  0.69           H  
ATOM   2069 1HH1 ARG A 129     -34.071  16.651 -26.553  1.00  0.69           H  
ATOM   2070 2HH1 ARG A 129     -35.549  17.587 -26.587  1.00  0.69           H  
ATOM   2071 1HH2 ARG A 129     -34.873  19.275 -23.595  1.00  0.69           H  
ATOM   2072 2HH2 ARG A 129     -36.003  19.071 -24.915  1.00  0.69           H  
ATOM   2073  N   GLY A 130     -29.109  15.803 -21.337  1.00  0.68           N  
ATOM   2074  CA  GLY A 130     -29.473  15.523 -19.953  1.00  0.68           C  
ATOM   2075  C   GLY A 130     -28.353  14.830 -19.181  1.00  0.68           C  
ATOM   2076  O   GLY A 130     -27.177  14.915 -19.546  1.00  0.68           O  
ATOM   2077  H   GLY A 130     -28.823  16.735 -21.598  1.00  0.68           H  
ATOM   2078 1HA  GLY A 130     -29.733  16.457 -19.454  1.00  0.68           H  
ATOM   2079 2HA  GLY A 130     -30.366  14.899 -19.937  1.00  0.68           H  
ATOM   2080  N   ALA A 131     -28.721  14.230 -18.042  1.00  0.67           N  
ATOM   2081  CA  ALA A 131     -27.758  13.604 -17.136  1.00  0.67           C  
ATOM   2082  C   ALA A 131     -27.789  12.065 -17.134  1.00  0.67           C  
ATOM   2083  O   ALA A 131     -26.980  11.434 -16.449  1.00  0.67           O  
ATOM   2084  CB  ALA A 131     -28.010  14.094 -15.725  1.00  0.67           C  
ATOM   2085  H   ALA A 131     -29.701  14.208 -17.798  1.00  0.67           H  
ATOM   2086  HA  ALA A 131     -26.764  13.922 -17.442  1.00  0.67           H  
ATOM   2087 1HB  ALA A 131     -27.259  13.664 -15.057  1.00  0.67           H  
ATOM   2088 2HB  ALA A 131     -27.941  15.181 -15.698  1.00  0.67           H  
ATOM   2089 3HB  ALA A 131     -29.003  13.783 -15.405  1.00  0.67           H  
ATOM   2090  N   GLU A 132     -28.685  11.448 -17.903  1.00  0.65           N  
ATOM   2091  CA  GLU A 132     -28.812   9.983 -17.851  1.00  0.65           C  
ATOM   2092  C   GLU A 132     -27.520   9.284 -18.254  1.00  0.65           C  
ATOM   2093  O   GLU A 132     -27.153   8.248 -17.688  1.00  0.65           O  
ATOM   2094  CB  GLU A 132     -29.950   9.506 -18.751  1.00  0.65           C  
ATOM   2095  CG  GLU A 132     -31.346   9.874 -18.251  1.00  0.65           C  
ATOM   2096  CD  GLU A 132     -32.451   9.441 -19.190  1.00  0.65           C  
ATOM   2097  OE1 GLU A 132     -32.149   8.987 -20.269  1.00  0.65           O  
ATOM   2098  OE2 GLU A 132     -33.597   9.566 -18.823  1.00  0.65           O  
ATOM   2099  H   GLU A 132     -29.301  11.990 -18.491  1.00  0.65           H  
ATOM   2100  HA  GLU A 132     -29.045   9.697 -16.825  1.00  0.65           H  
ATOM   2101 1HB  GLU A 132     -29.827   9.932 -19.748  1.00  0.65           H  
ATOM   2102 2HB  GLU A 132     -29.903   8.421 -18.851  1.00  0.65           H  
ATOM   2103 1HG  GLU A 132     -31.505   9.406 -17.280  1.00  0.65           H  
ATOM   2104 2HG  GLU A 132     -31.393  10.954 -18.115  1.00  0.65           H  
ATOM   2105  N   GLY A 133     -26.814   9.858 -19.219  1.00  0.64           N  
ATOM   2106  CA  GLY A 133     -25.558   9.294 -19.678  1.00  0.64           C  
ATOM   2107  C   GLY A 133     -24.526   9.223 -18.553  1.00  0.64           C  
ATOM   2108  O   GLY A 133     -23.656   8.348 -18.550  1.00  0.64           O  
ATOM   2109  H   GLY A 133     -27.166  10.701 -19.652  1.00  0.64           H  
ATOM   2110 1HA  GLY A 133     -25.732   8.299 -20.091  1.00  0.64           H  
ATOM   2111 2HA  GLY A 133     -25.172   9.908 -20.492  1.00  0.64           H  
ATOM   2112  N   PHE A 134     -24.595  10.170 -17.618  1.00  0.62           N  
ATOM   2113  CA  PHE A 134     -23.635  10.258 -16.537  1.00  0.62           C  
ATOM   2114  C   PHE A 134     -23.972   9.232 -15.490  1.00  0.62           C  
ATOM   2115  O   PHE A 134     -23.079   8.618 -14.909  1.00  0.62           O  
ATOM   2116  CB  PHE A 134     -23.627  11.670 -16.002  1.00  0.62           C  
ATOM   2117  CG  PHE A 134     -23.015  12.591 -16.988  1.00  0.62           C  
ATOM   2118  CD1 PHE A 134     -23.790  13.168 -17.945  1.00  0.62           C  
ATOM   2119  CD2 PHE A 134     -21.675  12.890 -16.960  1.00  0.62           C  
ATOM   2120  CE1 PHE A 134     -23.248  14.010 -18.862  1.00  0.62           C  
ATOM   2121  CE2 PHE A 134     -21.126  13.754 -17.864  1.00  0.62           C  
ATOM   2122  CZ  PHE A 134     -21.910  14.317 -18.827  1.00  0.62           C  
ATOM   2123  H   PHE A 134     -25.367  10.830 -17.619  1.00  0.62           H  
ATOM   2124  HA  PHE A 134     -22.643  10.038 -16.930  1.00  0.62           H  
ATOM   2125 1HB  PHE A 134     -24.638  12.004 -15.785  1.00  0.62           H  
ATOM   2126 2HB  PHE A 134     -23.053  11.717 -15.078  1.00  0.62           H  
ATOM   2127  HD1 PHE A 134     -24.845  12.929 -17.980  1.00  0.62           H  
ATOM   2128  HD2 PHE A 134     -21.052  12.436 -16.208  1.00  0.62           H  
ATOM   2129  HE1 PHE A 134     -23.883  14.430 -19.620  1.00  0.62           H  
ATOM   2130  HE2 PHE A 134     -20.074  13.982 -17.817  1.00  0.62           H  
ATOM   2131  HZ  PHE A 134     -21.480  15.000 -19.561  1.00  0.62           H  
ATOM   2132  N   GLU A 135     -25.268   8.988 -15.298  1.00  0.62           N  
ATOM   2133  CA  GLU A 135     -25.673   7.943 -14.369  1.00  0.62           C  
ATOM   2134  C   GLU A 135     -25.192   6.598 -14.914  1.00  0.62           C  
ATOM   2135  O   GLU A 135     -24.680   5.758 -14.169  1.00  0.62           O  
ATOM   2136  CB  GLU A 135     -27.189   7.933 -14.167  1.00  0.62           C  
ATOM   2137  CG  GLU A 135     -27.697   6.793 -13.269  1.00  0.62           C  
ATOM   2138  CD  GLU A 135     -27.233   6.835 -11.828  1.00  0.62           C  
ATOM   2139  OE1 GLU A 135     -26.919   7.895 -11.325  1.00  0.62           O  
ATOM   2140  OE2 GLU A 135     -27.190   5.774 -11.230  1.00  0.62           O  
ATOM   2141  H   GLU A 135     -25.963   9.555 -15.789  1.00  0.62           H  
ATOM   2142  HA  GLU A 135     -25.195   8.119 -13.408  1.00  0.62           H  
ATOM   2143 1HB  GLU A 135     -27.501   8.882 -13.730  1.00  0.62           H  
ATOM   2144 2HB  GLU A 135     -27.683   7.843 -15.135  1.00  0.62           H  
ATOM   2145 1HG  GLU A 135     -28.786   6.805 -13.282  1.00  0.62           H  
ATOM   2146 2HG  GLU A 135     -27.372   5.853 -13.713  1.00  0.62           H  
ATOM   2147  N   THR A 136     -25.303   6.407 -16.232  1.00  0.62           N  
ATOM   2148  CA  THR A 136     -24.817   5.170 -16.822  1.00  0.62           C  
ATOM   2149  C   THR A 136     -23.306   5.046 -16.642  1.00  0.62           C  
ATOM   2150  O   THR A 136     -22.821   4.015 -16.164  1.00  0.62           O  
ATOM   2151  CB  THR A 136     -25.169   5.082 -18.317  1.00  0.62           C  
ATOM   2152  OG1 THR A 136     -26.600   5.071 -18.469  1.00  0.62           O  
ATOM   2153  CG2 THR A 136     -24.548   3.825 -18.936  1.00  0.62           C  
ATOM   2154  H   THR A 136     -25.755   7.116 -16.812  1.00  0.62           H  
ATOM   2155  HA  THR A 136     -25.289   4.334 -16.308  1.00  0.62           H  
ATOM   2156  HB  THR A 136     -24.772   5.957 -18.831  1.00  0.62           H  
ATOM   2157  HG1 THR A 136     -26.958   5.916 -18.144  1.00  0.62           H  
ATOM   2158 1HG2 THR A 136     -24.797   3.782 -19.996  1.00  0.62           H  
ATOM   2159 2HG2 THR A 136     -23.462   3.863 -18.824  1.00  0.62           H  
ATOM   2160 3HG2 THR A 136     -24.934   2.940 -18.437  1.00  0.62           H  
ATOM   2161  N   ALA A 137     -22.555   6.110 -16.973  1.00  0.63           N  
ATOM   2162  CA  ALA A 137     -21.103   6.059 -16.830  1.00  0.63           C  
ATOM   2163  C   ALA A 137     -20.730   5.784 -15.380  1.00  0.63           C  
ATOM   2164  O   ALA A 137     -19.821   4.997 -15.106  1.00  0.63           O  
ATOM   2165  CB  ALA A 137     -20.474   7.364 -17.299  1.00  0.63           C  
ATOM   2166  H   ALA A 137     -22.988   6.944 -17.371  1.00  0.63           H  
ATOM   2167  HA  ALA A 137     -20.730   5.238 -17.443  1.00  0.63           H  
ATOM   2168 1HB  ALA A 137     -19.390   7.305 -17.202  1.00  0.63           H  
ATOM   2169 2HB  ALA A 137     -20.739   7.537 -18.348  1.00  0.63           H  
ATOM   2170 3HB  ALA A 137     -20.849   8.185 -16.689  1.00  0.63           H  
ATOM   2171  N   TYR A 138     -21.467   6.391 -14.446  1.00  0.64           N  
ATOM   2172  CA  TYR A 138     -21.244   6.192 -13.028  1.00  0.64           C  
ATOM   2173  C   TYR A 138     -21.385   4.736 -12.663  1.00  0.64           C  
ATOM   2174  O   TYR A 138     -20.480   4.158 -12.067  1.00  0.64           O  
ATOM   2175  CB  TYR A 138     -22.199   7.056 -12.203  1.00  0.64           C  
ATOM   2176  CG  TYR A 138     -22.079   6.843 -10.745  1.00  0.64           C  
ATOM   2177  CD1 TYR A 138     -21.065   7.445 -10.068  1.00  0.64           C  
ATOM   2178  CD2 TYR A 138     -22.978   6.030 -10.079  1.00  0.64           C  
ATOM   2179  CE1 TYR A 138     -20.921   7.250  -8.737  1.00  0.64           C  
ATOM   2180  CE2 TYR A 138     -22.835   5.831  -8.725  1.00  0.64           C  
ATOM   2181  CZ  TYR A 138     -21.799   6.442  -8.053  1.00  0.64           C  
ATOM   2182  OH  TYR A 138     -21.636   6.250  -6.700  1.00  0.64           O  
ATOM   2183  H   TYR A 138     -22.197   7.039 -14.725  1.00  0.64           H  
ATOM   2184  HA  TYR A 138     -20.231   6.462 -12.786  1.00  0.64           H  
ATOM   2185 1HB  TYR A 138     -22.005   8.106 -12.415  1.00  0.64           H  
ATOM   2186 2HB  TYR A 138     -23.221   6.852 -12.487  1.00  0.64           H  
ATOM   2187  HD1 TYR A 138     -20.371   8.076 -10.596  1.00  0.64           H  
ATOM   2188  HD2 TYR A 138     -23.794   5.550 -10.626  1.00  0.64           H  
ATOM   2189  HE1 TYR A 138     -20.113   7.726  -8.230  1.00  0.64           H  
ATOM   2190  HE2 TYR A 138     -23.538   5.192  -8.189  1.00  0.64           H  
ATOM   2191  HH  TYR A 138     -22.333   5.671  -6.375  1.00  0.64           H  
ATOM   2192  N   GLN A 139     -22.492   4.111 -13.040  1.00  0.65           N  
ATOM   2193  CA  GLN A 139     -22.674   2.723 -12.658  1.00  0.65           C  
ATOM   2194  C   GLN A 139     -21.594   1.834 -13.258  1.00  0.65           C  
ATOM   2195  O   GLN A 139     -21.079   0.929 -12.592  1.00  0.65           O  
ATOM   2196  CB  GLN A 139     -24.046   2.222 -13.098  1.00  0.65           C  
ATOM   2197  CG  GLN A 139     -25.210   2.814 -12.330  1.00  0.65           C  
ATOM   2198  CD  GLN A 139     -26.545   2.312 -12.853  1.00  0.65           C  
ATOM   2199  OE1 GLN A 139     -26.632   1.216 -13.451  1.00  0.65           O  
ATOM   2200  NE2 GLN A 139     -27.592   3.100 -12.635  1.00  0.65           N  
ATOM   2201  H   GLN A 139     -23.219   4.614 -13.554  1.00  0.65           H  
ATOM   2202  HA  GLN A 139     -22.607   2.655 -11.574  1.00  0.65           H  
ATOM   2203 1HB  GLN A 139     -24.188   2.472 -14.154  1.00  0.65           H  
ATOM   2204 2HB  GLN A 139     -24.085   1.140 -13.006  1.00  0.65           H  
ATOM   2205 1HG  GLN A 139     -25.124   2.544 -11.280  1.00  0.65           H  
ATOM   2206 2HG  GLN A 139     -25.191   3.904 -12.438  1.00  0.65           H  
ATOM   2207 1HE2 GLN A 139     -28.499   2.835 -12.951  1.00  0.65           H  
ATOM   2208 2HE2 GLN A 139     -27.466   3.999 -12.142  1.00  0.65           H  
ATOM   2209  N   GLN A 140     -21.194   2.113 -14.501  1.00  0.67           N  
ATOM   2210  CA  GLN A 140     -20.161   1.298 -15.121  1.00  0.67           C  
ATOM   2211  C   GLN A 140     -18.835   1.465 -14.369  1.00  0.67           C  
ATOM   2212  O   GLN A 140     -18.117   0.482 -14.125  1.00  0.67           O  
ATOM   2213  CB  GLN A 140     -20.009   1.687 -16.596  1.00  0.67           C  
ATOM   2214  CG  GLN A 140     -21.205   1.296 -17.482  1.00  0.67           C  
ATOM   2215  CD  GLN A 140     -21.076   1.795 -18.934  1.00  0.67           C  
ATOM   2216  OE1 GLN A 140     -20.732   2.954 -19.212  1.00  0.67           O  
ATOM   2217  NE2 GLN A 140     -21.349   0.896 -19.870  1.00  0.67           N  
ATOM   2218  H   GLN A 140     -21.635   2.873 -15.023  1.00  0.67           H  
ATOM   2219  HA  GLN A 140     -20.457   0.254 -15.060  1.00  0.67           H  
ATOM   2220 1HB  GLN A 140     -19.867   2.765 -16.670  1.00  0.67           H  
ATOM   2221 2HB  GLN A 140     -19.127   1.206 -17.002  1.00  0.67           H  
ATOM   2222 1HG  GLN A 140     -21.285   0.209 -17.500  1.00  0.67           H  
ATOM   2223 2HG  GLN A 140     -22.109   1.727 -17.051  1.00  0.67           H  
ATOM   2224 1HE2 GLN A 140     -21.278   1.134 -20.845  1.00  0.67           H  
ATOM   2225 2HE2 GLN A 140     -21.618  -0.028 -19.606  1.00  0.67           H  
ATOM   2226  N   CYS A 141     -18.540   2.704 -13.953  1.00  0.67           N  
ATOM   2227  CA  CYS A 141     -17.327   3.004 -13.213  1.00  0.67           C  
ATOM   2228  C   CYS A 141     -17.353   2.358 -11.837  1.00  0.67           C  
ATOM   2229  O   CYS A 141     -16.337   1.858 -11.374  1.00  0.67           O  
ATOM   2230  CB  CYS A 141     -17.153   4.509 -13.035  1.00  0.67           C  
ATOM   2231  SG  CYS A 141     -16.790   5.421 -14.571  1.00  0.67           S  
ATOM   2232  H   CYS A 141     -19.166   3.474 -14.191  1.00  0.67           H  
ATOM   2233  HA  CYS A 141     -16.476   2.615 -13.772  1.00  0.67           H  
ATOM   2234 1HB  CYS A 141     -18.063   4.926 -12.605  1.00  0.67           H  
ATOM   2235 2HB  CYS A 141     -16.352   4.693 -12.329  1.00  0.67           H  
ATOM   2236  HG  CYS A 141     -18.036   5.253 -15.086  1.00  0.67           H  
ATOM   2237  N   VAL A 142     -18.511   2.348 -11.175  1.00  0.69           N  
ATOM   2238  CA  VAL A 142     -18.612   1.756  -9.842  1.00  0.69           C  
ATOM   2239  C   VAL A 142     -18.360   0.275  -9.855  1.00  0.69           C  
ATOM   2240  O   VAL A 142     -17.600  -0.241  -9.029  1.00  0.69           O  
ATOM   2241  CB  VAL A 142     -19.984   2.026  -9.213  1.00  0.69           C  
ATOM   2242  CG1 VAL A 142     -20.126   1.216  -7.938  1.00  0.69           C  
ATOM   2243  CG2 VAL A 142     -20.117   3.488  -8.878  1.00  0.69           C  
ATOM   2244  H   VAL A 142     -19.329   2.790 -11.594  1.00  0.69           H  
ATOM   2245  HA  VAL A 142     -17.863   2.190  -9.201  1.00  0.69           H  
ATOM   2246  HB  VAL A 142     -20.766   1.728  -9.914  1.00  0.69           H  
ATOM   2247 1HG1 VAL A 142     -21.103   1.406  -7.496  1.00  0.69           H  
ATOM   2248 2HG1 VAL A 142     -20.033   0.154  -8.170  1.00  0.69           H  
ATOM   2249 3HG1 VAL A 142     -19.344   1.504  -7.235  1.00  0.69           H  
ATOM   2250 1HG2 VAL A 142     -21.086   3.649  -8.437  1.00  0.69           H  
ATOM   2251 2HG2 VAL A 142     -19.351   3.771  -8.172  1.00  0.69           H  
ATOM   2252 3HG2 VAL A 142     -20.017   4.090  -9.761  1.00  0.69           H  
ATOM   2253  N   VAL A 143     -18.964  -0.423 -10.800  1.00  0.70           N  
ATOM   2254  CA  VAL A 143     -18.762  -1.852 -10.854  1.00  0.70           C  
ATOM   2255  C   VAL A 143     -17.303  -2.170 -11.144  1.00  0.70           C  
ATOM   2256  O   VAL A 143     -16.697  -3.012 -10.472  1.00  0.70           O  
ATOM   2257  CB  VAL A 143     -19.650  -2.456 -11.950  1.00  0.70           C  
ATOM   2258  CG1 VAL A 143     -19.314  -3.914 -12.158  1.00  0.70           C  
ATOM   2259  CG2 VAL A 143     -21.111  -2.301 -11.557  1.00  0.70           C  
ATOM   2260  H   VAL A 143     -19.584   0.043 -11.468  1.00  0.70           H  
ATOM   2261  HA  VAL A 143     -19.037  -2.279  -9.889  1.00  0.70           H  
ATOM   2262  HB  VAL A 143     -19.460  -1.925 -12.889  1.00  0.70           H  
ATOM   2263 1HG1 VAL A 143     -19.941  -4.301 -12.955  1.00  0.70           H  
ATOM   2264 2HG1 VAL A 143     -18.275  -3.988 -12.430  1.00  0.70           H  
ATOM   2265 3HG1 VAL A 143     -19.497  -4.466 -11.232  1.00  0.70           H  
ATOM   2266 1HG2 VAL A 143     -21.748  -2.707 -12.331  1.00  0.70           H  
ATOM   2267 2HG2 VAL A 143     -21.299  -2.834 -10.622  1.00  0.70           H  
ATOM   2268 3HG2 VAL A 143     -21.341  -1.248 -11.423  1.00  0.70           H  
ATOM   2269  N   ALA A 144     -16.742  -1.503 -12.154  1.00  0.71           N  
ATOM   2270  CA  ALA A 144     -15.363  -1.735 -12.537  1.00  0.71           C  
ATOM   2271  C   ALA A 144     -14.352  -1.337 -11.469  1.00  0.71           C  
ATOM   2272  O   ALA A 144     -13.387  -2.066 -11.218  1.00  0.71           O  
ATOM   2273  CB  ALA A 144     -15.076  -0.962 -13.784  1.00  0.71           C  
ATOM   2274  H   ALA A 144     -17.283  -0.812 -12.680  1.00  0.71           H  
ATOM   2275  HA  ALA A 144     -15.242  -2.800 -12.731  1.00  0.71           H  
ATOM   2276 1HB  ALA A 144     -14.068  -1.165 -14.070  1.00  0.71           H  
ATOM   2277 2HB  ALA A 144     -15.758  -1.265 -14.576  1.00  0.71           H  
ATOM   2278 3HB  ALA A 144     -15.203   0.100 -13.579  1.00  0.71           H  
ATOM   2279  N   CYS A 145     -14.565  -0.192 -10.819  1.00  0.74           N  
ATOM   2280  CA  CYS A 145     -13.621   0.270  -9.821  1.00  0.74           C  
ATOM   2281  C   CYS A 145     -13.613  -0.650  -8.624  1.00  0.74           C  
ATOM   2282  O   CYS A 145     -12.545  -0.993  -8.114  1.00  0.74           O  
ATOM   2283  CB  CYS A 145     -13.954   1.684  -9.357  1.00  0.74           C  
ATOM   2284  SG  CYS A 145     -13.676   2.991 -10.609  1.00  0.74           S  
ATOM   2285  H   CYS A 145     -15.368   0.389 -11.034  1.00  0.74           H  
ATOM   2286  HA  CYS A 145     -12.632   0.276 -10.270  1.00  0.74           H  
ATOM   2287 1HB  CYS A 145     -15.003   1.718  -9.060  1.00  0.74           H  
ATOM   2288 2HB  CYS A 145     -13.363   1.925  -8.478  1.00  0.74           H  
ATOM   2289  HG  CYS A 145     -14.730   2.606 -11.362  1.00  0.74           H  
ATOM   2290  N   ALA A 146     -14.799  -1.082  -8.179  1.00  0.77           N  
ATOM   2291  CA  ALA A 146     -14.870  -1.988  -7.046  1.00  0.77           C  
ATOM   2292  C   ALA A 146     -14.191  -3.298  -7.378  1.00  0.77           C  
ATOM   2293  O   ALA A 146     -13.431  -3.842  -6.574  1.00  0.77           O  
ATOM   2294  CB  ALA A 146     -16.314  -2.226  -6.664  1.00  0.77           C  
ATOM   2295  H   ALA A 146     -15.671  -0.775  -8.618  1.00  0.77           H  
ATOM   2296  HA  ALA A 146     -14.347  -1.549  -6.211  1.00  0.77           H  
ATOM   2297 1HB  ALA A 146     -16.361  -2.894  -5.810  1.00  0.77           H  
ATOM   2298 2HB  ALA A 146     -16.782  -1.273  -6.413  1.00  0.77           H  
ATOM   2299 3HB  ALA A 146     -16.840  -2.673  -7.512  1.00  0.77           H  
ATOM   2300  N   ALA A 147     -14.418  -3.790  -8.596  1.00  0.82           N  
ATOM   2301  CA  ALA A 147     -13.815  -5.035  -9.017  1.00  0.82           C  
ATOM   2302  C   ALA A 147     -12.301  -4.950  -9.034  1.00  0.82           C  
ATOM   2303  O   ALA A 147     -11.619  -5.879  -8.586  1.00  0.82           O  
ATOM   2304  CB  ALA A 147     -14.315  -5.376 -10.381  1.00  0.82           C  
ATOM   2305  H   ALA A 147     -15.056  -3.320  -9.242  1.00  0.82           H  
ATOM   2306  HA  ALA A 147     -14.109  -5.812  -8.313  1.00  0.82           H  
ATOM   2307 1HB  ALA A 147     -13.897  -6.324 -10.714  1.00  0.82           H  
ATOM   2308 2HB  ALA A 147     -15.394  -5.434 -10.354  1.00  0.82           H  
ATOM   2309 3HB  ALA A 147     -14.024  -4.591 -11.065  1.00  0.82           H  
ATOM   2310  N   PHE A 148     -11.771  -3.819  -9.511  1.00  0.90           N  
ATOM   2311  CA  PHE A 148     -10.333  -3.638  -9.569  1.00  0.90           C  
ATOM   2312  C   PHE A 148      -9.747  -3.466  -8.195  1.00  0.90           C  
ATOM   2313  O   PHE A 148      -8.693  -4.024  -7.886  1.00  0.90           O  
ATOM   2314  CB  PHE A 148      -9.906  -2.485 -10.446  1.00  0.90           C  
ATOM   2315  CG  PHE A 148      -8.418  -2.439 -10.471  1.00  0.90           C  
ATOM   2316  CD1 PHE A 148      -7.729  -3.533 -10.947  1.00  0.90           C  
ATOM   2317  CD2 PHE A 148      -7.699  -1.344 -10.054  1.00  0.90           C  
ATOM   2318  CE1 PHE A 148      -6.367  -3.549 -11.000  1.00  0.90           C  
ATOM   2319  CE2 PHE A 148      -6.327  -1.357 -10.122  1.00  0.90           C  
ATOM   2320  CZ  PHE A 148      -5.673  -2.460 -10.587  1.00  0.90           C  
ATOM   2321  H   PHE A 148     -12.383  -3.090  -9.882  1.00  0.90           H  
ATOM   2322  HA  PHE A 148      -9.902  -4.540 -10.006  1.00  0.90           H  
ATOM   2323 1HB  PHE A 148     -10.282  -2.611 -11.456  1.00  0.90           H  
ATOM   2324 2HB  PHE A 148     -10.292  -1.562 -10.052  1.00  0.90           H  
ATOM   2325  HD1 PHE A 148      -8.290  -4.405 -11.269  1.00  0.90           H  
ATOM   2326  HD2 PHE A 148      -8.219  -0.471  -9.680  1.00  0.90           H  
ATOM   2327  HE1 PHE A 148      -5.845  -4.432 -11.374  1.00  0.90           H  
ATOM   2328  HE2 PHE A 148      -5.757  -0.499  -9.815  1.00  0.90           H  
ATOM   2329  HZ  PHE A 148      -4.612  -2.464 -10.628  1.00  0.90           H  
ATOM   2330  N   MET A 149     -10.404  -2.674  -7.356  1.00  1.00           N  
ATOM   2331  CA  MET A 149      -9.906  -2.477  -6.016  1.00  1.00           C  
ATOM   2332  C   MET A 149      -9.748  -3.816  -5.334  1.00  1.00           C  
ATOM   2333  O   MET A 149      -8.734  -4.055  -4.679  1.00  1.00           O  
ATOM   2334  CB  MET A 149     -10.840  -1.586  -5.217  1.00  1.00           C  
ATOM   2335  CG  MET A 149     -10.418  -1.342  -3.766  1.00  1.00           C  
ATOM   2336  SD  MET A 149     -10.948  -2.668  -2.676  1.00  1.00           S  
ATOM   2337  CE  MET A 149     -12.716  -2.426  -2.744  1.00  1.00           C  
ATOM   2338  H   MET A 149     -11.263  -2.210  -7.646  1.00  1.00           H  
ATOM   2339  HA  MET A 149      -8.927  -2.014  -6.074  1.00  1.00           H  
ATOM   2340 1HB  MET A 149     -10.932  -0.618  -5.714  1.00  1.00           H  
ATOM   2341 2HB  MET A 149     -11.836  -2.035  -5.207  1.00  1.00           H  
ATOM   2342 1HG  MET A 149      -9.334  -1.279  -3.716  1.00  1.00           H  
ATOM   2343 2HG  MET A 149     -10.830  -0.410  -3.403  1.00  1.00           H  
ATOM   2344 1HE  MET A 149     -13.209  -3.167  -2.118  1.00  1.00           H  
ATOM   2345 2HE  MET A 149     -12.959  -1.431  -2.389  1.00  1.00           H  
ATOM   2346 3HE  MET A 149     -13.058  -2.534  -3.778  1.00  1.00           H  
ATOM   2347  N   LYS A 150     -10.746  -4.693  -5.479  1.00  1.14           N  
ATOM   2348  CA  LYS A 150     -10.674  -5.992  -4.841  1.00  1.14           C  
ATOM   2349  C   LYS A 150      -9.576  -6.869  -5.447  1.00  1.14           C  
ATOM   2350  O   LYS A 150      -8.809  -7.479  -4.703  1.00  1.14           O  
ATOM   2351  CB  LYS A 150     -12.038  -6.670  -4.918  1.00  1.14           C  
ATOM   2352  CG  LYS A 150     -13.074  -5.996  -4.024  1.00  1.14           C  
ATOM   2353  CD  LYS A 150     -14.436  -6.634  -4.134  1.00  1.14           C  
ATOM   2354  CE  LYS A 150     -15.442  -5.910  -3.249  1.00  1.14           C  
ATOM   2355  NZ  LYS A 150     -16.805  -6.502  -3.352  1.00  1.14           N  
ATOM   2356  H   LYS A 150     -11.576  -4.442  -6.019  1.00  1.14           H  
ATOM   2357  HA  LYS A 150     -10.435  -5.838  -3.791  1.00  1.14           H  
ATOM   2358 1HB  LYS A 150     -12.403  -6.628  -5.948  1.00  1.14           H  
ATOM   2359 2HB  LYS A 150     -11.950  -7.717  -4.633  1.00  1.14           H  
ATOM   2360 1HG  LYS A 150     -12.738  -6.033  -2.987  1.00  1.14           H  
ATOM   2361 2HG  LYS A 150     -13.156  -4.956  -4.316  1.00  1.14           H  
ATOM   2362 1HD  LYS A 150     -14.772  -6.578  -5.173  1.00  1.14           H  
ATOM   2363 2HD  LYS A 150     -14.381  -7.680  -3.840  1.00  1.14           H  
ATOM   2364 1HE  LYS A 150     -15.108  -5.966  -2.214  1.00  1.14           H  
ATOM   2365 2HE  LYS A 150     -15.487  -4.861  -3.549  1.00  1.14           H  
ATOM   2366 1HZ  LYS A 150     -17.441  -5.996  -2.752  1.00  1.14           H  
ATOM   2367 2HZ  LYS A 150     -17.124  -6.442  -4.308  1.00  1.14           H  
ATOM   2368 3HZ  LYS A 150     -16.774  -7.471  -3.067  1.00  1.14           H  
ATOM   2369  N   GLU A 151      -9.423  -6.879  -6.781  1.00  1.31           N  
ATOM   2370  CA  GLU A 151      -8.347  -7.688  -7.365  1.00  1.31           C  
ATOM   2371  C   GLU A 151      -6.993  -7.226  -6.843  1.00  1.31           C  
ATOM   2372  O   GLU A 151      -6.173  -8.023  -6.368  1.00  1.31           O  
ATOM   2373  CB  GLU A 151      -8.333  -7.582  -8.903  1.00  1.31           C  
ATOM   2374  CG  GLU A 151      -7.187  -8.380  -9.561  1.00  1.31           C  
ATOM   2375  CD  GLU A 151      -7.106  -8.287 -11.084  1.00  1.31           C  
ATOM   2376  OE1 GLU A 151      -7.943  -7.675 -11.697  1.00  1.31           O  
ATOM   2377  OE2 GLU A 151      -6.161  -8.836 -11.629  1.00  1.31           O  
ATOM   2378  H   GLU A 151     -10.068  -6.367  -7.386  1.00  1.31           H  
ATOM   2379  HA  GLU A 151      -8.495  -8.729  -7.073  1.00  1.31           H  
ATOM   2380 1HB  GLU A 151      -9.282  -7.939  -9.304  1.00  1.31           H  
ATOM   2381 2HB  GLU A 151      -8.231  -6.533  -9.194  1.00  1.31           H  
ATOM   2382 1HG  GLU A 151      -6.250  -8.014  -9.147  1.00  1.31           H  
ATOM   2383 2HG  GLU A 151      -7.287  -9.426  -9.274  1.00  1.31           H  
ATOM   2384  N   ARG A 152      -6.769  -5.920  -6.930  1.00  1.54           N  
ATOM   2385  CA  ARG A 152      -5.539  -5.309  -6.481  1.00  1.54           C  
ATOM   2386  C   ARG A 152      -5.280  -5.543  -5.005  1.00  1.54           C  
ATOM   2387  O   ARG A 152      -4.170  -5.913  -4.634  1.00  1.54           O  
ATOM   2388  CB  ARG A 152      -5.568  -3.838  -6.803  1.00  1.54           C  
ATOM   2389  CG  ARG A 152      -4.401  -3.022  -6.325  1.00  1.54           C  
ATOM   2390  CD  ARG A 152      -4.536  -1.658  -6.825  1.00  1.54           C  
ATOM   2391  NE  ARG A 152      -5.823  -1.112  -6.466  1.00  1.54           N  
ATOM   2392  CZ  ARG A 152      -6.287   0.064  -6.883  1.00  1.54           C  
ATOM   2393  NH1 ARG A 152      -5.543   0.830  -7.623  1.00  1.54           N  
ATOM   2394  NH2 ARG A 152      -7.482   0.459  -6.550  1.00  1.54           N  
ATOM   2395  H   ARG A 152      -7.494  -5.317  -7.320  1.00  1.54           H  
ATOM   2396  HA  ARG A 152      -4.720  -5.756  -7.045  1.00  1.54           H  
ATOM   2397 1HB  ARG A 152      -5.646  -3.712  -7.879  1.00  1.54           H  
ATOM   2398 2HB  ARG A 152      -6.472  -3.403  -6.368  1.00  1.54           H  
ATOM   2399 1HG  ARG A 152      -4.385  -2.999  -5.233  1.00  1.54           H  
ATOM   2400 2HG  ARG A 152      -3.470  -3.445  -6.702  1.00  1.54           H  
ATOM   2401 1HD  ARG A 152      -3.767  -1.028  -6.387  1.00  1.54           H  
ATOM   2402 2HD  ARG A 152      -4.441  -1.650  -7.904  1.00  1.54           H  
ATOM   2403  HE  ARG A 152      -6.432  -1.686  -5.893  1.00  1.54           H  
ATOM   2404 1HH1 ARG A 152      -4.615   0.537  -7.886  1.00  1.54           H  
ATOM   2405 2HH1 ARG A 152      -5.897   1.728  -7.910  1.00  1.54           H  
ATOM   2406 1HH2 ARG A 152      -8.069  -0.135  -5.982  1.00  1.54           H  
ATOM   2407 2HH2 ARG A 152      -7.821   1.360  -6.863  1.00  1.54           H  
ATOM   2408  N   LEU A 153      -6.304  -5.378  -4.168  1.00  1.83           N  
ATOM   2409  CA  LEU A 153      -6.177  -5.575  -2.732  1.00  1.83           C  
ATOM   2410  C   LEU A 153      -5.732  -6.994  -2.414  1.00  1.83           C  
ATOM   2411  O   LEU A 153      -4.806  -7.201  -1.626  1.00  1.83           O  
ATOM   2412  CB  LEU A 153      -7.511  -5.256  -2.052  1.00  1.83           C  
ATOM   2413  CG  LEU A 153      -7.583  -5.469  -0.561  1.00  1.83           C  
ATOM   2414  CD1 LEU A 153      -6.554  -4.595   0.115  1.00  1.83           C  
ATOM   2415  CD2 LEU A 153      -9.002  -5.116  -0.098  1.00  1.83           C  
ATOM   2416  H   LEU A 153      -7.208  -5.075  -4.524  1.00  1.83           H  
ATOM   2417  HA  LEU A 153      -5.427  -4.882  -2.357  1.00  1.83           H  
ATOM   2418 1HB  LEU A 153      -7.759  -4.213  -2.250  1.00  1.83           H  
ATOM   2419 2HB  LEU A 153      -8.281  -5.875  -2.511  1.00  1.83           H  
ATOM   2420  HG  LEU A 153      -7.364  -6.510  -0.319  1.00  1.83           H  
ATOM   2421 1HD1 LEU A 153      -6.603  -4.735   1.195  1.00  1.83           H  
ATOM   2422 2HD1 LEU A 153      -5.556  -4.861  -0.240  1.00  1.83           H  
ATOM   2423 3HD1 LEU A 153      -6.759  -3.577  -0.127  1.00  1.83           H  
ATOM   2424 1HD2 LEU A 153      -9.083  -5.258   0.980  1.00  1.83           H  
ATOM   2425 2HD2 LEU A 153      -9.218  -4.083  -0.342  1.00  1.83           H  
ATOM   2426 3HD2 LEU A 153      -9.718  -5.763  -0.606  1.00  1.83           H  
ATOM   2427  N   GLN A 154      -6.374  -7.976  -3.051  1.00  2.21           N  
ATOM   2428  CA  GLN A 154      -6.050  -9.381  -2.830  1.00  2.21           C  
ATOM   2429  C   GLN A 154      -4.608  -9.689  -3.226  1.00  2.21           C  
ATOM   2430  O   GLN A 154      -3.934 -10.485  -2.571  1.00  2.21           O  
ATOM   2431  CB  GLN A 154      -7.004 -10.257  -3.647  1.00  2.21           C  
ATOM   2432  CG  GLN A 154      -8.434 -10.258  -3.142  1.00  2.21           C  
ATOM   2433  CD  GLN A 154      -9.385 -10.973  -4.088  1.00  2.21           C  
ATOM   2434  OE1 GLN A 154      -9.085 -11.200  -5.267  1.00  2.21           O  
ATOM   2435  NE2 GLN A 154     -10.555 -11.331  -3.573  1.00  2.21           N  
ATOM   2436  H   GLN A 154      -7.131  -7.744  -3.697  1.00  2.21           H  
ATOM   2437  HA  GLN A 154      -6.171  -9.601  -1.772  1.00  2.21           H  
ATOM   2438 1HB  GLN A 154      -7.020  -9.898  -4.680  1.00  2.21           H  
ATOM   2439 2HB  GLN A 154      -6.638 -11.281  -3.661  1.00  2.21           H  
ATOM   2440 1HG  GLN A 154      -8.459 -10.776  -2.186  1.00  2.21           H  
ATOM   2441 2HG  GLN A 154      -8.770  -9.235  -3.012  1.00  2.21           H  
ATOM   2442 1HE2 GLN A 154     -11.229 -11.803  -4.141  1.00  2.21           H  
ATOM   2443 2HE2 GLN A 154     -10.762 -11.127  -2.616  1.00  2.21           H  
ATOM   2444  N   LYS A 155      -4.129  -9.055  -4.294  1.00  2.67           N  
ATOM   2445  CA  LYS A 155      -2.760  -9.258  -4.747  1.00  2.67           C  
ATOM   2446  C   LYS A 155      -1.736  -8.418  -3.957  1.00  2.67           C  
ATOM   2447  O   LYS A 155      -0.575  -8.810  -3.824  1.00  2.67           O  
ATOM   2448  CB  LYS A 155      -2.698  -8.979  -6.248  1.00  2.67           C  
ATOM   2449  CG  LYS A 155      -3.447 -10.044  -7.066  1.00  2.67           C  
ATOM   2450  CD  LYS A 155      -3.444  -9.774  -8.562  1.00  2.67           C  
ATOM   2451  CE  LYS A 155      -4.123 -10.931  -9.305  1.00  2.67           C  
ATOM   2452  NZ  LYS A 155      -4.228 -10.700 -10.773  1.00  2.67           N  
ATOM   2453  H   LYS A 155      -4.744  -8.437  -4.828  1.00  2.67           H  
ATOM   2454  HA  LYS A 155      -2.509 -10.307  -4.593  1.00  2.67           H  
ATOM   2455 1HB  LYS A 155      -3.157  -8.007  -6.452  1.00  2.67           H  
ATOM   2456 2HB  LYS A 155      -1.663  -8.940  -6.578  1.00  2.67           H  
ATOM   2457 1HG  LYS A 155      -3.002 -11.020  -6.880  1.00  2.67           H  
ATOM   2458 2HG  LYS A 155      -4.487 -10.071  -6.727  1.00  2.67           H  
ATOM   2459 1HD  LYS A 155      -3.990  -8.851  -8.765  1.00  2.67           H  
ATOM   2460 2HD  LYS A 155      -2.423  -9.663  -8.920  1.00  2.67           H  
ATOM   2461 1HE  LYS A 155      -3.535 -11.830  -9.137  1.00  2.67           H  
ATOM   2462 2HE  LYS A 155      -5.125 -11.082  -8.901  1.00  2.67           H  
ATOM   2463 1HZ  LYS A 155      -4.668 -11.494 -11.205  1.00  2.67           H  
ATOM   2464 2HZ  LYS A 155      -4.811  -9.872 -10.965  1.00  2.67           H  
ATOM   2465 3HZ  LYS A 155      -3.315 -10.567 -11.171  1.00  2.67           H  
ATOM   2466  N   LEU A 156      -2.172  -7.269  -3.438  1.00  3.19           N  
ATOM   2467  CA  LEU A 156      -1.335  -6.339  -2.678  1.00  3.19           C  
ATOM   2468  C   LEU A 156      -0.934  -6.843  -1.291  1.00  3.19           C  
ATOM   2469  O   LEU A 156       0.245  -6.778  -0.933  1.00  3.19           O  
ATOM   2470  CB  LEU A 156      -2.065  -4.988  -2.556  1.00  3.19           C  
ATOM   2471  CG  LEU A 156      -1.391  -3.873  -1.748  1.00  3.19           C  
ATOM   2472  CD1 LEU A 156      -0.048  -3.555  -2.342  1.00  3.19           C  
ATOM   2473  CD2 LEU A 156      -2.301  -2.617  -1.776  1.00  3.19           C  
ATOM   2474  H   LEU A 156      -3.135  -6.998  -3.605  1.00  3.19           H  
ATOM   2475  HA  LEU A 156      -0.423  -6.178  -3.249  1.00  3.19           H  
ATOM   2476 1HB  LEU A 156      -2.242  -4.604  -3.557  1.00  3.19           H  
ATOM   2477 2HB  LEU A 156      -3.031  -5.177  -2.095  1.00  3.19           H  
ATOM   2478  HG  LEU A 156      -1.246  -4.202  -0.715  1.00  3.19           H  
ATOM   2479 1HD1 LEU A 156       0.410  -2.763  -1.757  1.00  3.19           H  
ATOM   2480 2HD1 LEU A 156       0.583  -4.443  -2.314  1.00  3.19           H  
ATOM   2481 3HD1 LEU A 156      -0.173  -3.234  -3.362  1.00  3.19           H  
ATOM   2482 1HD2 LEU A 156      -1.835  -1.812  -1.203  1.00  3.19           H  
ATOM   2483 2HD2 LEU A 156      -2.443  -2.292  -2.807  1.00  3.19           H  
ATOM   2484 3HD2 LEU A 156      -3.272  -2.863  -1.338  1.00  3.19           H  
ATOM   2485  N   GLU A 157      -1.903  -7.321  -0.503  1.00  3.73           N  
ATOM   2486  CA  GLU A 157      -1.591  -7.758   0.858  1.00  3.73           C  
ATOM   2487  C   GLU A 157      -2.592  -8.772   1.413  1.00  3.73           C  
ATOM   2488  O   GLU A 157      -2.184  -9.813   1.932  1.00  3.73           O  
ATOM   2489  OXT GLU A 157      -3.738  -8.394   1.655  1.00  3.73           O  
ATOM   2490  CB  GLU A 157      -1.507  -6.541   1.797  1.00  3.73           C  
ATOM   2491  CG  GLU A 157      -1.095  -6.876   3.238  1.00  3.73           C  
ATOM   2492  CD  GLU A 157      -0.936  -5.653   4.129  1.00  3.73           C  
ATOM   2493  OE1 GLU A 157      -1.137  -4.559   3.659  1.00  3.73           O  
ATOM   2494  OE2 GLU A 157      -0.610  -5.825   5.282  1.00  3.73           O  
ATOM   2495  H   GLU A 157      -2.863  -7.357  -0.857  1.00  3.73           H  
ATOM   2496  HA  GLU A 157      -0.613  -8.240   0.839  1.00  3.73           H  
ATOM   2497 1HB  GLU A 157      -0.783  -5.827   1.404  1.00  3.73           H  
ATOM   2498 2HB  GLU A 157      -2.475  -6.040   1.828  1.00  3.73           H  
ATOM   2499 1HG  GLU A 157      -1.847  -7.531   3.674  1.00  3.73           H  
ATOM   2500 2HG  GLU A 157      -0.152  -7.421   3.211  1.00  3.73           H  
TER    2501
ENDMDL

REMARK ID 51518 MODEL 4 2021-01-09_00000374_1_11
PFRMAT TS
TARGET 2021-01-09_00000374_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.261  -1.081  -0.067  1.00  2.13           N  
ATOM      2  CA  MET A   1       0.122  -1.132   0.391  1.00  2.13           C  
ATOM      3  C   MET A   1       0.831   0.178   0.113  1.00  2.13           C  
ATOM      4  O   MET A   1       0.330   1.021  -0.629  1.00  2.13           O  
ATOM      5  CB  MET A   1       0.876  -2.275  -0.280  1.00  2.13           C  
ATOM      6  CG  MET A   1       0.364  -3.667   0.063  1.00  2.13           C  
ATOM      7  SD  MET A   1       1.293  -4.971  -0.775  1.00  2.13           S  
ATOM      8  CE  MET A   1       2.830  -4.951   0.150  1.00  2.13           C  
ATOM      9 1H   MET A   1      -1.689  -1.987   0.050  1.00  2.13           H  
ATOM     10 2H   MET A   1      -1.766  -0.395   0.475  1.00  2.13           H  
ATOM     11 3H   MET A   1      -1.282  -0.820  -1.042  1.00  2.13           H  
ATOM     12  HA  MET A   1       0.127  -1.288   1.470  1.00  2.13           H  
ATOM     13 1HB  MET A   1       0.824  -2.155  -1.360  1.00  2.13           H  
ATOM     14 2HB  MET A   1       1.928  -2.228   0.003  1.00  2.13           H  
ATOM     15 1HG  MET A   1       0.437  -3.828   1.139  1.00  2.13           H  
ATOM     16 2HG  MET A   1      -0.684  -3.751  -0.223  1.00  2.13           H  
ATOM     17 1HE  MET A   1       3.508  -5.704  -0.254  1.00  2.13           H  
ATOM     18 2HE  MET A   1       3.292  -3.967   0.074  1.00  2.13           H  
ATOM     19 3HE  MET A   1       2.626  -5.174   1.198  1.00  2.13           H  
ATOM     20  N   VAL A   2       2.008   0.332   0.702  1.00  1.75           N  
ATOM     21  CA  VAL A   2       2.826   1.538   0.558  1.00  1.75           C  
ATOM     22  C   VAL A   2       4.217   1.165   0.078  1.00  1.75           C  
ATOM     23  O   VAL A   2       4.564  -0.021   0.064  1.00  1.75           O  
ATOM     24  CB  VAL A   2       2.964   2.270   1.906  1.00  1.75           C  
ATOM     25  CG1 VAL A   2       1.593   2.687   2.432  1.00  1.75           C  
ATOM     26  CG2 VAL A   2       3.677   1.360   2.894  1.00  1.75           C  
ATOM     27  H   VAL A   2       2.360  -0.405   1.297  1.00  1.75           H  
ATOM     28  HA  VAL A   2       2.367   2.204  -0.173  1.00  1.75           H  
ATOM     29  HB  VAL A   2       3.549   3.181   1.760  1.00  1.75           H  
ATOM     30 1HG1 VAL A   2       1.716   3.216   3.376  1.00  1.75           H  
ATOM     31 2HG1 VAL A   2       1.108   3.344   1.716  1.00  1.75           H  
ATOM     32 3HG1 VAL A   2       0.976   1.811   2.591  1.00  1.75           H  
ATOM     33 1HG2 VAL A   2       3.794   1.881   3.845  1.00  1.75           H  
ATOM     34 2HG2 VAL A   2       3.093   0.454   3.044  1.00  1.75           H  
ATOM     35 3HG2 VAL A   2       4.662   1.101   2.499  1.00  1.75           H  
ATOM     36  N   ARG A   3       5.000   2.169  -0.316  1.00  1.43           N  
ATOM     37  CA  ARG A   3       6.385   1.927  -0.730  1.00  1.43           C  
ATOM     38  C   ARG A   3       7.355   2.923  -0.119  1.00  1.43           C  
ATOM     39  O   ARG A   3       7.007   4.087   0.114  1.00  1.43           O  
ATOM     40  CB  ARG A   3       6.557   1.956  -2.251  1.00  1.43           C  
ATOM     41  CG  ARG A   3       5.840   0.845  -3.024  1.00  1.43           C  
ATOM     42  CD  ARG A   3       6.498  -0.477  -2.735  1.00  1.43           C  
ATOM     43  NE  ARG A   3       5.944  -1.589  -3.496  1.00  1.43           N  
ATOM     44  CZ  ARG A   3       4.876  -2.330  -3.131  1.00  1.43           C  
ATOM     45  NH1 ARG A   3       4.215  -2.062  -2.030  1.00  1.43           N  
ATOM     46  NH2 ARG A   3       4.493  -3.347  -3.892  1.00  1.43           N  
ATOM     47  H   ARG A   3       4.624   3.120  -0.302  1.00  1.43           H  
ATOM     48  HA  ARG A   3       6.673   0.932  -0.386  1.00  1.43           H  
ATOM     49 1HB  ARG A   3       6.205   2.908  -2.638  1.00  1.43           H  
ATOM     50 2HB  ARG A   3       7.619   1.882  -2.485  1.00  1.43           H  
ATOM     51 1HG  ARG A   3       4.791   0.791  -2.744  1.00  1.43           H  
ATOM     52 2HG  ARG A   3       5.925   1.037  -4.091  1.00  1.43           H  
ATOM     53 1HD  ARG A   3       7.555  -0.403  -2.973  1.00  1.43           H  
ATOM     54 2HD  ARG A   3       6.396  -0.708  -1.673  1.00  1.43           H  
ATOM     55  HE  ARG A   3       6.419  -1.844  -4.348  1.00  1.43           H  
ATOM     56 1HH1 ARG A   3       4.499  -1.286  -1.408  1.00  1.43           H  
ATOM     57 2HH1 ARG A   3       3.424  -2.630  -1.776  1.00  1.43           H  
ATOM     58 1HH2 ARG A   3       5.015  -3.582  -4.728  1.00  1.43           H  
ATOM     59 2HH2 ARG A   3       3.694  -3.905  -3.627  1.00  1.43           H  
ATOM     60  N   LYS A   4       8.574   2.449   0.133  1.00  1.19           N  
ATOM     61  CA  LYS A   4       9.621   3.309   0.681  1.00  1.19           C  
ATOM     62  C   LYS A   4      10.884   3.410  -0.181  1.00  1.19           C  
ATOM     63  O   LYS A   4      11.474   2.399  -0.604  1.00  1.19           O  
ATOM     64  CB  LYS A   4      10.011   2.844   2.093  1.00  1.19           C  
ATOM     65  CG  LYS A   4       8.928   3.002   3.172  1.00  1.19           C  
ATOM     66  CD  LYS A   4       9.428   2.526   4.548  1.00  1.19           C  
ATOM     67  CE  LYS A   4      10.623   3.371   5.011  1.00  1.19           C  
ATOM     68  NZ  LYS A   4      10.261   4.831   5.274  1.00  1.19           N  
ATOM     69  H   LYS A   4       8.755   1.454  -0.058  1.00  1.19           H  
ATOM     70  HA  LYS A   4       9.219   4.320   0.766  1.00  1.19           H  
ATOM     71 1HB  LYS A   4      10.315   1.794   2.067  1.00  1.19           H  
ATOM     72 2HB  LYS A   4      10.855   3.422   2.431  1.00  1.19           H  
ATOM     73 1HG  LYS A   4       8.646   4.046   3.257  1.00  1.19           H  
ATOM     74 2HG  LYS A   4       8.045   2.430   2.895  1.00  1.19           H  
ATOM     75 1HD  LYS A   4       8.623   2.611   5.280  1.00  1.19           H  
ATOM     76 2HD  LYS A   4       9.741   1.480   4.483  1.00  1.19           H  
ATOM     77 1HE  LYS A   4      11.050   2.938   5.916  1.00  1.19           H  
ATOM     78 2HE  LYS A   4      11.353   3.327   4.236  1.00  1.19           H  
ATOM     79 1HZ  LYS A   4      11.108   5.387   5.534  1.00  1.19           H  
ATOM     80 2HZ  LYS A   4       9.884   5.231   4.425  1.00  1.19           H  
ATOM     81 3HZ  LYS A   4       9.570   4.906   6.011  1.00  1.19           H  
ATOM     82  N   VAL A   5      11.342   4.653  -0.319  1.00  1.03           N  
ATOM     83  CA  VAL A   5      12.551   5.035  -1.035  1.00  1.03           C  
ATOM     84  C   VAL A   5      13.660   5.624  -0.170  1.00  1.03           C  
ATOM     85  O   VAL A   5      13.393   6.497   0.649  1.00  1.03           O  
ATOM     86  CB  VAL A   5      12.208   6.101  -2.081  1.00  1.03           C  
ATOM     87  CG1 VAL A   5      13.460   6.574  -2.672  1.00  1.03           C  
ATOM     88  CG2 VAL A   5      11.300   5.530  -3.126  1.00  1.03           C  
ATOM     89  H   VAL A   5      10.775   5.416   0.053  1.00  1.03           H  
ATOM     90  HA  VAL A   5      12.932   4.151  -1.539  1.00  1.03           H  
ATOM     91  HB  VAL A   5      11.712   6.929  -1.617  1.00  1.03           H  
ATOM     92 1HG1 VAL A   5      13.287   7.291  -3.423  1.00  1.03           H  
ATOM     93 2HG1 VAL A   5      14.086   7.017  -1.915  1.00  1.03           H  
ATOM     94 3HG1 VAL A   5      13.929   5.735  -3.063  1.00  1.03           H  
ATOM     95 1HG2 VAL A   5      11.086   6.305  -3.842  1.00  1.03           H  
ATOM     96 2HG2 VAL A   5      11.779   4.706  -3.615  1.00  1.03           H  
ATOM     97 3HG2 VAL A   5      10.374   5.191  -2.666  1.00  1.03           H  
ATOM     98  N   LEU A   6      14.896   5.151  -0.359  1.00  0.95           N  
ATOM     99  CA  LEU A   6      16.034   5.740   0.356  1.00  0.95           C  
ATOM    100  C   LEU A   6      17.033   6.293  -0.640  1.00  0.95           C  
ATOM    101  O   LEU A   6      17.491   5.556  -1.519  1.00  0.95           O  
ATOM    102  CB  LEU A   6      16.742   4.724   1.232  1.00  0.95           C  
ATOM    103  CG  LEU A   6      17.902   5.225   2.031  1.00  0.95           C  
ATOM    104  CD1 LEU A   6      17.409   6.224   3.008  1.00  0.95           C  
ATOM    105  CD2 LEU A   6      18.547   4.059   2.746  1.00  0.95           C  
ATOM    106  H   LEU A   6      15.030   4.382  -1.019  1.00  0.95           H  
ATOM    107  HA  LEU A   6      15.678   6.559   0.979  1.00  0.95           H  
ATOM    108 1HB  LEU A   6      16.070   4.370   1.922  1.00  0.95           H  
ATOM    109 2HB  LEU A   6      17.081   3.898   0.618  1.00  0.95           H  
ATOM    110  HG  LEU A   6      18.606   5.728   1.394  1.00  0.95           H  
ATOM    111 1HD1 LEU A   6      18.223   6.604   3.593  1.00  0.95           H  
ATOM    112 2HD1 LEU A   6      16.952   7.026   2.463  1.00  0.95           H  
ATOM    113 3HD1 LEU A   6      16.684   5.765   3.664  1.00  0.95           H  
ATOM    114 1HD2 LEU A   6      19.358   4.443   3.335  1.00  0.95           H  
ATOM    115 2HD2 LEU A   6      17.829   3.582   3.398  1.00  0.95           H  
ATOM    116 3HD2 LEU A   6      18.914   3.330   2.027  1.00  0.95           H  
ATOM    117  N   MET A   7      17.369   7.575  -0.512  1.00  0.93           N  
ATOM    118  CA  MET A   7      18.327   8.166  -1.437  1.00  0.93           C  
ATOM    119  C   MET A   7      19.657   8.381  -0.725  1.00  0.93           C  
ATOM    120  O   MET A   7      19.689   8.956   0.363  1.00  0.93           O  
ATOM    121  CB  MET A   7      17.724   9.445  -1.994  1.00  0.93           C  
ATOM    122  CG  MET A   7      16.292   9.187  -2.538  1.00  0.93           C  
ATOM    123  SD  MET A   7      15.565  10.544  -3.378  1.00  0.93           S  
ATOM    124  CE  MET A   7      16.385  10.314  -4.905  1.00  0.93           C  
ATOM    125  H   MET A   7      16.931   8.145   0.215  1.00  0.93           H  
ATOM    126  HA  MET A   7      18.518   7.475  -2.246  1.00  0.93           H  
ATOM    127 1HB  MET A   7      17.671  10.206  -1.211  1.00  0.93           H  
ATOM    128 2HB  MET A   7      18.344   9.829  -2.800  1.00  0.93           H  
ATOM    129 1HG  MET A   7      16.292   8.338  -3.207  1.00  0.93           H  
ATOM    130 2HG  MET A   7      15.652   8.941  -1.690  1.00  0.93           H  
ATOM    131 1HE  MET A   7      16.075  11.093  -5.602  1.00  0.93           H  
ATOM    132 2HE  MET A   7      17.441  10.362  -4.749  1.00  0.93           H  
ATOM    133 3HE  MET A   7      16.132   9.335  -5.307  1.00  0.93           H  
ATOM    134  N   ILE A   8      20.744   7.889  -1.333  1.00  0.95           N  
ATOM    135  CA  ILE A   8      22.061   7.940  -0.699  1.00  0.95           C  
ATOM    136  C   ILE A   8      23.168   8.640  -1.491  1.00  0.95           C  
ATOM    137  O   ILE A   8      23.415   8.358  -2.676  1.00  0.95           O  
ATOM    138  CB  ILE A   8      22.557   6.537  -0.352  1.00  0.95           C  
ATOM    139  CG1 ILE A   8      21.557   5.829   0.453  1.00  0.95           C  
ATOM    140  CG2 ILE A   8      23.849   6.625   0.495  1.00  0.95           C  
ATOM    141  CD1 ILE A   8      20.712   4.955  -0.354  1.00  0.95           C  
ATOM    142  H   ILE A   8      20.641   7.436  -2.236  1.00  0.95           H  
ATOM    143  HA  ILE A   8      21.945   8.477   0.227  1.00  0.95           H  
ATOM    144  HB  ILE A   8      22.705   5.998  -1.253  1.00  0.95           H  
ATOM    145 1HG1 ILE A   8      22.067   5.240   1.195  1.00  0.95           H  
ATOM    146 2HG1 ILE A   8      20.925   6.545   0.952  1.00  0.95           H  
ATOM    147 1HG2 ILE A   8      24.196   5.643   0.746  1.00  0.95           H  
ATOM    148 2HG2 ILE A   8      24.620   7.133  -0.045  1.00  0.95           H  
ATOM    149 3HG2 ILE A   8      23.648   7.171   1.412  1.00  0.95           H  
ATOM    150 1HD1 ILE A   8      20.023   4.457   0.280  1.00  0.95           H  
ATOM    151 2HD1 ILE A   8      20.174   5.528  -1.106  1.00  0.95           H  
ATOM    152 3HD1 ILE A   8      21.322   4.230  -0.839  1.00  0.95           H  
ATOM    153  N   CYS A   9      23.837   9.547  -0.797  1.00  0.99           N  
ATOM    154  CA  CYS A   9      24.961  10.290  -1.347  1.00  0.99           C  
ATOM    155  C   CYS A   9      26.234  10.084  -0.535  1.00  0.99           C  
ATOM    156  O   CYS A   9      26.171   9.842   0.672  1.00  0.99           O  
ATOM    157  CB  CYS A   9      24.665  11.767  -1.302  1.00  0.99           C  
ATOM    158  SG  CYS A   9      23.266  12.273  -2.191  1.00  0.99           S  
ATOM    159  H   CYS A   9      23.540   9.698   0.173  1.00  0.99           H  
ATOM    160  HA  CYS A   9      25.133   9.967  -2.373  1.00  0.99           H  
ATOM    161 1HB  CYS A   9      24.505  12.026  -0.271  1.00  0.99           H  
ATOM    162 2HB  CYS A   9      25.529  12.331  -1.659  1.00  0.99           H  
ATOM    163  HG  CYS A   9      22.380  11.598  -1.455  1.00  0.99           H  
ATOM    164  N   LEU A  10      27.388  10.285  -1.163  1.00  1.02           N  
ATOM    165  CA  LEU A  10      28.617  10.312  -0.389  1.00  1.02           C  
ATOM    166  C   LEU A  10      28.629  11.695   0.223  1.00  1.02           C  
ATOM    167  O   LEU A  10      28.282  12.641  -0.477  1.00  1.02           O  
ATOM    168  CB  LEU A  10      29.850  10.187  -1.293  1.00  1.02           C  
ATOM    169  CG  LEU A  10      29.985   8.919  -2.145  1.00  1.02           C  
ATOM    170  CD1 LEU A  10      31.210   9.030  -2.993  1.00  1.02           C  
ATOM    171  CD2 LEU A  10      30.054   7.730  -1.275  1.00  1.02           C  
ATOM    172  H   LEU A  10      27.413  10.433  -2.160  1.00  1.02           H  
ATOM    173  HA  LEU A  10      28.599   9.563   0.388  1.00  1.02           H  
ATOM    174 1HB  LEU A  10      29.863  11.041  -1.973  1.00  1.02           H  
ATOM    175 2HB  LEU A  10      30.738  10.247  -0.662  1.00  1.02           H  
ATOM    176  HG  LEU A  10      29.129   8.830  -2.814  1.00  1.02           H  
ATOM    177 1HD1 LEU A  10      31.289   8.147  -3.592  1.00  1.02           H  
ATOM    178 2HD1 LEU A  10      31.129   9.903  -3.642  1.00  1.02           H  
ATOM    179 3HD1 LEU A  10      32.090   9.123  -2.363  1.00  1.02           H  
ATOM    180 1HD2 LEU A  10      30.159   6.841  -1.880  1.00  1.02           H  
ATOM    181 2HD2 LEU A  10      30.906   7.810  -0.602  1.00  1.02           H  
ATOM    182 3HD2 LEU A  10      29.145   7.692  -0.722  1.00  1.02           H  
ATOM    183  N   GLY A  11      28.984  11.865   1.498  1.00  1.05           N  
ATOM    184  CA  GLY A  11      29.051  13.240   2.051  1.00  1.05           C  
ATOM    185  C   GLY A  11      27.671  13.833   2.411  1.00  1.05           C  
ATOM    186  O   GLY A  11      27.432  14.228   3.547  1.00  1.05           O  
ATOM    187  H   GLY A  11      29.226  11.064   2.091  1.00  1.05           H  
ATOM    188 1HA  GLY A  11      29.677  13.230   2.945  1.00  1.05           H  
ATOM    189 2HA  GLY A  11      29.545  13.891   1.330  1.00  1.05           H  
ATOM    190  N   ASN A  12      26.769  13.840   1.424  1.00  1.05           N  
ATOM    191  CA  ASN A  12      25.384  14.321   1.486  1.00  1.05           C  
ATOM    192  C   ASN A  12      25.345  15.863   1.402  1.00  1.05           C  
ATOM    193  O   ASN A  12      25.951  16.418   0.488  1.00  1.05           O  
ATOM    194  CB  ASN A  12      24.754  13.700   2.738  1.00  1.05           C  
ATOM    195  CG  ASN A  12      23.311  13.745   2.820  1.00  1.05           C  
ATOM    196  OD1 ASN A  12      22.826  14.836   3.015  1.00  1.05           O  
ATOM    197  ND2 ASN A  12      22.619  12.626   2.661  1.00  1.05           N  
ATOM    198  H   ASN A  12      27.114  13.502   0.536  1.00  1.05           H  
ATOM    199  HA  ASN A  12      24.850  13.961   0.618  1.00  1.05           H  
ATOM    200 1HB  ASN A  12      25.058  12.676   2.742  1.00  1.05           H  
ATOM    201 2HB  ASN A  12      25.122  14.170   3.642  1.00  1.05           H  
ATOM    202 1HD2 ASN A  12      21.591  12.618   2.642  1.00  1.05           H  
ATOM    203 2HD2 ASN A  12      23.094  11.757   2.501  1.00  1.05           H  
ATOM    204  N   ILE A  13      24.662  16.562   2.315  1.00  1.02           N  
ATOM    205  CA  ILE A  13      24.660  18.039   2.412  1.00  1.02           C  
ATOM    206  C   ILE A  13      24.054  18.863   1.241  1.00  1.02           C  
ATOM    207  O   ILE A  13      23.289  19.804   1.479  1.00  1.02           O  
ATOM    208  CB  ILE A  13      26.085  18.551   2.662  1.00  1.02           C  
ATOM    209  CG1 ILE A  13      26.627  17.976   3.916  1.00  1.02           C  
ATOM    210  CG2 ILE A  13      26.058  20.033   2.760  1.00  1.02           C  
ATOM    211  CD1 ILE A  13      25.833  18.335   5.118  1.00  1.02           C  
ATOM    212  H   ILE A  13      24.111  16.048   2.983  1.00  1.02           H  
ATOM    213  HA  ILE A  13      24.078  18.289   3.299  1.00  1.02           H  
ATOM    214  HB  ILE A  13      26.739  18.262   1.853  1.00  1.02           H  
ATOM    215 1HG1 ILE A  13      26.656  16.887   3.831  1.00  1.02           H  
ATOM    216 2HG1 ILE A  13      27.635  18.335   4.045  1.00  1.02           H  
ATOM    217 1HG2 ILE A  13      27.056  20.417   2.935  1.00  1.02           H  
ATOM    218 2HG2 ILE A  13      25.687  20.406   1.840  1.00  1.02           H  
ATOM    219 3HG2 ILE A  13      25.401  20.341   3.579  1.00  1.02           H  
ATOM    220 1HD1 ILE A  13      26.295  17.878   5.975  1.00  1.02           H  
ATOM    221 2HD1 ILE A  13      25.811  19.418   5.244  1.00  1.02           H  
ATOM    222 3HD1 ILE A  13      24.818  17.969   5.008  1.00  1.02           H  
ATOM    223  N   CYS A  14      24.437  18.583  -0.007  1.00  0.98           N  
ATOM    224  CA  CYS A  14      23.882  19.351  -1.125  1.00  0.98           C  
ATOM    225  C   CYS A  14      23.114  18.505  -2.140  1.00  0.98           C  
ATOM    226  O   CYS A  14      21.930  18.726  -2.396  1.00  0.98           O  
ATOM    227  CB  CYS A  14      25.016  20.003  -1.891  1.00  0.98           C  
ATOM    228  SG  CYS A  14      26.017  21.159  -0.944  1.00  0.98           S  
ATOM    229  H   CYS A  14      25.102  17.834  -0.146  1.00  0.98           H  
ATOM    230  HA  CYS A  14      23.215  20.114  -0.729  1.00  0.98           H  
ATOM    231 1HB  CYS A  14      25.682  19.236  -2.292  1.00  0.98           H  
ATOM    232 2HB  CYS A  14      24.590  20.528  -2.728  1.00  0.98           H  
ATOM    233  HG  CYS A  14      26.848  21.465  -1.944  1.00  0.98           H  
ATOM    234  N   ARG A  15      23.760  17.481  -2.680  1.00  0.94           N  
ATOM    235  CA  ARG A  15      23.117  16.628  -3.677  1.00  0.94           C  
ATOM    236  C   ARG A  15      21.891  15.915  -3.108  1.00  0.94           C  
ATOM    237  O   ARG A  15      20.889  15.711  -3.796  1.00  0.94           O  
ATOM    238  CB  ARG A  15      24.128  15.649  -4.232  1.00  0.94           C  
ATOM    239  CG  ARG A  15      23.667  14.764  -5.360  1.00  0.94           C  
ATOM    240  CD  ARG A  15      24.845  14.117  -6.050  1.00  0.94           C  
ATOM    241  NE  ARG A  15      25.654  13.334  -5.136  1.00  0.94           N  
ATOM    242  CZ  ARG A  15      26.700  12.539  -5.480  1.00  0.94           C  
ATOM    243  NH1 ARG A  15      27.087  12.359  -6.721  1.00  0.94           N  
ATOM    244  NH2 ARG A  15      27.358  11.896  -4.555  1.00  0.94           N  
ATOM    245  H   ARG A  15      24.730  17.309  -2.432  1.00  0.94           H  
ATOM    246  HA  ARG A  15      22.787  17.262  -4.504  1.00  0.94           H  
ATOM    247 1HB  ARG A  15      24.995  16.191  -4.575  1.00  0.94           H  
ATOM    248 2HB  ARG A  15      24.466  14.994  -3.431  1.00  0.94           H  
ATOM    249 1HG  ARG A  15      23.000  14.001  -4.979  1.00  0.94           H  
ATOM    250 2HG  ARG A  15      23.142  15.369  -6.097  1.00  0.94           H  
ATOM    251 1HD  ARG A  15      24.494  13.477  -6.843  1.00  0.94           H  
ATOM    252 2HD  ARG A  15      25.471  14.873  -6.473  1.00  0.94           H  
ATOM    253  HE  ARG A  15      25.436  13.410  -4.154  1.00  0.94           H  
ATOM    254 1HH1 ARG A  15      26.622  12.822  -7.515  1.00  0.94           H  
ATOM    255 2HH1 ARG A  15      27.874  11.706  -6.880  1.00  0.94           H  
ATOM    256 1HH2 ARG A  15      27.104  12.011  -3.590  1.00  0.94           H  
ATOM    257 2HH2 ARG A  15      28.134  11.281  -4.862  1.00  0.94           H  
ATOM    258  N   SER A  16      22.007  15.539  -1.837  1.00  0.90           N  
ATOM    259  CA  SER A  16      21.002  14.784  -1.105  1.00  0.90           C  
ATOM    260  C   SER A  16      19.698  15.524  -0.873  1.00  0.90           C  
ATOM    261  O   SER A  16      18.674  15.001  -1.304  1.00  0.90           O  
ATOM    262  CB  SER A  16      21.573  14.294   0.184  1.00  0.90           C  
ATOM    263  OG  SER A  16      20.649  13.559   0.934  1.00  0.90           O  
ATOM    264  H   SER A  16      22.864  15.779  -1.362  1.00  0.90           H  
ATOM    265  HA  SER A  16      20.760  13.903  -1.698  1.00  0.90           H  
ATOM    266 1HB  SER A  16      22.404  13.678  -0.019  1.00  0.90           H  
ATOM    267 2HB  SER A  16      21.954  15.090   0.752  1.00  0.90           H  
ATOM    268  HG  SER A  16      20.234  14.172   1.565  1.00  0.90           H  
ATOM    269  N   PRO A  17      19.640  16.707  -0.202  1.00  0.88           N  
ATOM    270  CA  PRO A  17      18.411  17.429  -0.010  1.00  0.88           C  
ATOM    271  C   PRO A  17      17.809  17.807  -1.322  1.00  0.88           C  
ATOM    272  O   PRO A  17      16.591  17.895  -1.424  1.00  0.88           O  
ATOM    273  CB  PRO A  17      18.862  18.668   0.747  1.00  0.88           C  
ATOM    274  CG  PRO A  17      20.322  18.769   0.490  1.00  0.88           C  
ATOM    275  CD  PRO A  17      20.789  17.364   0.416  1.00  0.88           C  
ATOM    276  HA  PRO A  17      17.707  16.828   0.575  1.00  0.88           H  
ATOM    277 1HB  PRO A  17      18.318  19.547   0.379  1.00  0.88           H  
ATOM    278 2HB  PRO A  17      18.639  18.571   1.779  1.00  0.88           H  
ATOM    279 1HG  PRO A  17      20.502  19.328  -0.431  1.00  0.88           H  
ATOM    280 2HG  PRO A  17      20.828  19.311   1.280  1.00  0.88           H  
ATOM    281 1HD  PRO A  17      21.670  17.332  -0.158  1.00  0.88           H  
ATOM    282 2HD  PRO A  17      20.945  16.991   1.434  1.00  0.88           H  
ATOM    283  N   ILE A  18      18.620  17.937  -2.364  1.00  0.86           N  
ATOM    284  CA  ILE A  18      18.009  18.232  -3.622  1.00  0.86           C  
ATOM    285  C   ILE A  18      17.286  17.002  -4.128  1.00  0.86           C  
ATOM    286  O   ILE A  18      16.094  17.053  -4.408  1.00  0.86           O  
ATOM    287  CB  ILE A  18      19.030  18.723  -4.636  1.00  0.86           C  
ATOM    288  CG1 ILE A  18      19.598  20.062  -4.206  1.00  0.86           C  
ATOM    289  CG2 ILE A  18      18.408  18.849  -5.940  1.00  0.86           C  
ATOM    290  CD1 ILE A  18      20.808  20.509  -5.014  1.00  0.86           C  
ATOM    291  H   ILE A  18      19.640  17.896  -2.295  1.00  0.86           H  
ATOM    292  HA  ILE A  18      17.282  19.009  -3.482  1.00  0.86           H  
ATOM    293  HB  ILE A  18      19.855  18.007  -4.691  1.00  0.86           H  
ATOM    294 1HG1 ILE A  18      18.820  20.822  -4.295  1.00  0.86           H  
ATOM    295 2HG1 ILE A  18      19.884  19.982  -3.169  1.00  0.86           H  
ATOM    296 1HG2 ILE A  18      19.174  19.180  -6.626  1.00  0.86           H  
ATOM    297 2HG2 ILE A  18      18.013  17.896  -6.255  1.00  0.86           H  
ATOM    298 3HG2 ILE A  18      17.605  19.571  -5.891  1.00  0.86           H  
ATOM    299 1HD1 ILE A  18      21.153  21.462  -4.645  1.00  0.86           H  
ATOM    300 2HD1 ILE A  18      21.604  19.768  -4.913  1.00  0.86           H  
ATOM    301 3HD1 ILE A  18      20.530  20.609  -6.065  1.00  0.86           H  
ATOM    302  N   ALA A  19      17.970  15.863  -4.175  1.00  0.85           N  
ATOM    303  CA  ALA A  19      17.331  14.648  -4.655  1.00  0.85           C  
ATOM    304  C   ALA A  19      16.126  14.235  -3.801  1.00  0.85           C  
ATOM    305  O   ALA A  19      15.103  13.801  -4.335  1.00  0.85           O  
ATOM    306  CB  ALA A  19      18.355  13.536  -4.696  1.00  0.85           C  
ATOM    307  H   ALA A  19      18.956  15.838  -3.911  1.00  0.85           H  
ATOM    308  HA  ALA A  19      16.970  14.837  -5.660  1.00  0.85           H  
ATOM    309 1HB  ALA A  19      17.899  12.656  -5.093  1.00  0.85           H  
ATOM    310 2HB  ALA A  19      19.191  13.826  -5.328  1.00  0.85           H  
ATOM    311 3HB  ALA A  19      18.718  13.344  -3.685  1.00  0.85           H  
ATOM    312  N   GLU A  20      16.222  14.397  -2.473  1.00  0.85           N  
ATOM    313  CA  GLU A  20      15.125  14.015  -1.585  1.00  0.85           C  
ATOM    314  C   GLU A  20      13.910  14.876  -1.815  1.00  0.85           C  
ATOM    315  O   GLU A  20      12.809  14.378  -2.052  1.00  0.85           O  
ATOM    316  CB  GLU A  20      15.521  14.175  -0.111  1.00  0.85           C  
ATOM    317  CG  GLU A  20      14.402  13.792   0.899  1.00  0.85           C  
ATOM    318  CD  GLU A  20      14.756  14.014   2.386  1.00  0.85           C  
ATOM    319  OE1 GLU A  20      14.798  15.143   2.832  1.00  0.85           O  
ATOM    320  OE2 GLU A  20      14.993  13.046   3.062  1.00  0.85           O  
ATOM    321  H   GLU A  20      17.080  14.765  -2.077  1.00  0.85           H  
ATOM    322  HA  GLU A  20      14.858  12.980  -1.780  1.00  0.85           H  
ATOM    323 1HB  GLU A  20      16.394  13.555   0.097  1.00  0.85           H  
ATOM    324 2HB  GLU A  20      15.808  15.211   0.076  1.00  0.85           H  
ATOM    325 1HG  GLU A  20      13.509  14.373   0.664  1.00  0.85           H  
ATOM    326 2HG  GLU A  20      14.157  12.745   0.756  1.00  0.85           H  
ATOM    327  N   VAL A  21      14.113  16.184  -1.766  1.00  0.86           N  
ATOM    328  CA  VAL A  21      13.029  17.124  -1.875  1.00  0.86           C  
ATOM    329  C   VAL A  21      12.406  17.074  -3.257  1.00  0.86           C  
ATOM    330  O   VAL A  21      11.179  17.112  -3.395  1.00  0.86           O  
ATOM    331  CB  VAL A  21      13.533  18.500  -1.496  1.00  0.86           C  
ATOM    332  CG1 VAL A  21      12.515  19.482  -1.751  1.00  0.86           C  
ATOM    333  CG2 VAL A  21      13.911  18.498  -0.028  1.00  0.86           C  
ATOM    334  H   VAL A  21      15.050  16.562  -1.616  1.00  0.86           H  
ATOM    335  HA  VAL A  21      12.268  16.846  -1.146  1.00  0.86           H  
ATOM    336  HB  VAL A  21      14.394  18.746  -2.109  1.00  0.86           H  
ATOM    337 1HG1 VAL A  21      12.873  20.478  -1.487  1.00  0.86           H  
ATOM    338 2HG1 VAL A  21      12.299  19.427  -2.786  1.00  0.86           H  
ATOM    339 3HG1 VAL A  21      11.625  19.256  -1.168  1.00  0.86           H  
ATOM    340 1HG2 VAL A  21      14.267  19.464   0.224  1.00  0.86           H  
ATOM    341 2HG2 VAL A  21      13.034  18.259   0.573  1.00  0.86           H  
ATOM    342 3HG2 VAL A  21      14.688  17.757   0.157  1.00  0.86           H  
ATOM    343  N   VAL A  22      13.240  16.960  -4.287  1.00  0.88           N  
ATOM    344  CA  VAL A  22      12.725  16.821  -5.629  1.00  0.88           C  
ATOM    345  C   VAL A  22      11.875  15.569  -5.759  1.00  0.88           C  
ATOM    346  O   VAL A  22      10.776  15.624  -6.332  1.00  0.88           O  
ATOM    347  CB  VAL A  22      13.869  16.756  -6.641  1.00  0.88           C  
ATOM    348  CG1 VAL A  22      13.354  16.361  -7.922  1.00  0.88           C  
ATOM    349  CG2 VAL A  22      14.506  18.128  -6.815  1.00  0.88           C  
ATOM    350  H   VAL A  22      14.249  16.955  -4.144  1.00  0.88           H  
ATOM    351  HA  VAL A  22      12.111  17.678  -5.863  1.00  0.88           H  
ATOM    352  HB  VAL A  22      14.607  16.022  -6.306  1.00  0.88           H  
ATOM    353 1HG1 VAL A  22      14.181  16.326  -8.582  1.00  0.88           H  
ATOM    354 2HG1 VAL A  22      12.890  15.386  -7.852  1.00  0.88           H  
ATOM    355 3HG1 VAL A  22      12.624  17.084  -8.259  1.00  0.88           H  
ATOM    356 1HG2 VAL A  22      15.310  18.069  -7.549  1.00  0.88           H  
ATOM    357 2HG2 VAL A  22      13.745  18.814  -7.166  1.00  0.88           H  
ATOM    358 3HG2 VAL A  22      14.901  18.487  -5.877  1.00  0.88           H  
ATOM    359  N   MET A  23      12.336  14.432  -5.228  1.00  0.91           N  
ATOM    360  CA  MET A  23      11.507  13.252  -5.348  1.00  0.91           C  
ATOM    361  C   MET A  23      10.203  13.413  -4.600  1.00  0.91           C  
ATOM    362  O   MET A  23       9.148  13.055  -5.121  1.00  0.91           O  
ATOM    363  CB  MET A  23      12.199  11.991  -4.893  1.00  0.91           C  
ATOM    364  CG  MET A  23      11.346  10.790  -5.232  1.00  0.91           C  
ATOM    365  SD  MET A  23      12.096   9.272  -4.870  1.00  0.91           S  
ATOM    366  CE  MET A  23      13.268   9.228  -6.184  1.00  0.91           C  
ATOM    367  H   MET A  23      13.250  14.372  -4.772  1.00  0.91           H  
ATOM    368  HA  MET A  23      11.253  13.126  -6.393  1.00  0.91           H  
ATOM    369 1HB  MET A  23      13.172  11.896  -5.344  1.00  0.91           H  
ATOM    370 2HB  MET A  23      12.346  12.029  -3.812  1.00  0.91           H  
ATOM    371 1HG  MET A  23      10.430  10.865  -4.682  1.00  0.91           H  
ATOM    372 2HG  MET A  23      11.103  10.810  -6.295  1.00  0.91           H  
ATOM    373 1HE  MET A  23      13.861   8.343  -6.090  1.00  0.91           H  
ATOM    374 2HE  MET A  23      12.755   9.229  -7.140  1.00  0.91           H  
ATOM    375 3HE  MET A  23      13.901  10.096  -6.128  1.00  0.91           H  
ATOM    376  N   VAL A  24      10.237  13.984  -3.401  1.00  0.95           N  
ATOM    377  CA  VAL A  24       8.998  14.152  -2.664  1.00  0.95           C  
ATOM    378  C   VAL A  24       8.028  15.034  -3.428  1.00  0.95           C  
ATOM    379  O   VAL A  24       6.856  14.694  -3.567  1.00  0.95           O  
ATOM    380  CB  VAL A  24       9.251  14.736  -1.275  1.00  0.95           C  
ATOM    381  CG1 VAL A  24       7.917  15.109  -0.621  1.00  0.95           C  
ATOM    382  CG2 VAL A  24       9.974  13.702  -0.430  1.00  0.95           C  
ATOM    383  H   VAL A  24      11.128  14.276  -2.989  1.00  0.95           H  
ATOM    384  HA  VAL A  24       8.544  13.168  -2.538  1.00  0.95           H  
ATOM    385  HB  VAL A  24       9.861  15.638  -1.368  1.00  0.95           H  
ATOM    386 1HG1 VAL A  24       8.100  15.528   0.366  1.00  0.95           H  
ATOM    387 2HG1 VAL A  24       7.401  15.849  -1.237  1.00  0.95           H  
ATOM    388 3HG1 VAL A  24       7.290  14.223  -0.526  1.00  0.95           H  
ATOM    389 1HG2 VAL A  24      10.168  14.107   0.561  1.00  0.95           H  
ATOM    390 2HG2 VAL A  24       9.352  12.811  -0.345  1.00  0.95           H  
ATOM    391 3HG2 VAL A  24      10.911  13.441  -0.901  1.00  0.95           H  
ATOM    392  N   ASP A  25       8.513  16.154  -3.971  1.00  1.02           N  
ATOM    393  CA  ASP A  25       7.646  17.043  -4.734  1.00  1.02           C  
ATOM    394  C   ASP A  25       7.064  16.346  -5.957  1.00  1.02           C  
ATOM    395  O   ASP A  25       5.879  16.501  -6.265  1.00  1.02           O  
ATOM    396  CB  ASP A  25       8.437  18.276  -5.166  1.00  1.02           C  
ATOM    397  CG  ASP A  25       7.624  19.343  -5.904  1.00  1.02           C  
ATOM    398  OD1 ASP A  25       6.727  19.892  -5.313  1.00  1.02           O  
ATOM    399  OD2 ASP A  25       7.918  19.632  -7.066  1.00  1.02           O  
ATOM    400  H   ASP A  25       9.494  16.401  -3.837  1.00  1.02           H  
ATOM    401  HA  ASP A  25       6.822  17.351  -4.088  1.00  1.02           H  
ATOM    402 1HB  ASP A  25       8.874  18.732  -4.279  1.00  1.02           H  
ATOM    403 2HB  ASP A  25       9.268  17.958  -5.802  1.00  1.02           H  
ATOM    404  N   THR A  26       7.876  15.523  -6.615  1.00  1.10           N  
ATOM    405  CA  THR A  26       7.439  14.791  -7.788  1.00  1.10           C  
ATOM    406  C   THR A  26       6.308  13.838  -7.416  1.00  1.10           C  
ATOM    407  O   THR A  26       5.269  13.780  -8.088  1.00  1.10           O  
ATOM    408  CB  THR A  26       8.623  13.991  -8.346  1.00  1.10           C  
ATOM    409  OG1 THR A  26       9.671  14.898  -8.728  1.00  1.10           O  
ATOM    410  CG2 THR A  26       8.228  13.138  -9.498  1.00  1.10           C  
ATOM    411  H   THR A  26       8.848  15.433  -6.320  1.00  1.10           H  
ATOM    412  HA  THR A  26       7.079  15.497  -8.534  1.00  1.10           H  
ATOM    413  HB  THR A  26       8.999  13.342  -7.569  1.00  1.10           H  
ATOM    414  HG1 THR A  26       9.970  15.378  -7.916  1.00  1.10           H  
ATOM    415 1HG2 THR A  26       9.101  12.594  -9.806  1.00  1.10           H  
ATOM    416 2HG2 THR A  26       7.457  12.446  -9.184  1.00  1.10           H  
ATOM    417 3HG2 THR A  26       7.857  13.753 -10.314  1.00  1.10           H  
ATOM    418  N   LEU A  27       6.511  13.112  -6.322  1.00  1.20           N  
ATOM    419  CA  LEU A  27       5.538  12.156  -5.851  1.00  1.20           C  
ATOM    420  C   LEU A  27       4.247  12.860  -5.415  1.00  1.20           C  
ATOM    421  O   LEU A  27       3.142  12.415  -5.745  1.00  1.20           O  
ATOM    422  CB  LEU A  27       6.154  11.389  -4.674  1.00  1.20           C  
ATOM    423  CG  LEU A  27       7.357  10.428  -4.997  1.00  1.20           C  
ATOM    424  CD1 LEU A  27       7.945   9.988  -3.695  1.00  1.20           C  
ATOM    425  CD2 LEU A  27       6.925   9.233  -5.802  1.00  1.20           C  
ATOM    426  H   LEU A  27       7.390  13.218  -5.814  1.00  1.20           H  
ATOM    427  HA  LEU A  27       5.314  11.467  -6.660  1.00  1.20           H  
ATOM    428 1HB  LEU A  27       6.525  12.124  -3.963  1.00  1.20           H  
ATOM    429 2HB  LEU A  27       5.380  10.816  -4.174  1.00  1.20           H  
ATOM    430  HG  LEU A  27       8.105  10.959  -5.564  1.00  1.20           H  
ATOM    431 1HD1 LEU A  27       8.791   9.329  -3.875  1.00  1.20           H  
ATOM    432 2HD1 LEU A  27       8.272  10.868  -3.150  1.00  1.20           H  
ATOM    433 3HD1 LEU A  27       7.202   9.472  -3.115  1.00  1.20           H  
ATOM    434 1HD2 LEU A  27       7.790   8.597  -5.998  1.00  1.20           H  
ATOM    435 2HD2 LEU A  27       6.188   8.671  -5.249  1.00  1.20           H  
ATOM    436 3HD2 LEU A  27       6.506   9.571  -6.738  1.00  1.20           H  
ATOM    437  N   GLU A  28       4.353  14.003  -4.726  1.00  1.31           N  
ATOM    438  CA  GLU A  28       3.130  14.681  -4.313  1.00  1.31           C  
ATOM    439  C   GLU A  28       2.337  15.184  -5.521  1.00  1.31           C  
ATOM    440  O   GLU A  28       1.123  15.010  -5.588  1.00  1.31           O  
ATOM    441  CB  GLU A  28       3.426  15.830  -3.337  1.00  1.31           C  
ATOM    442  CG  GLU A  28       3.898  15.371  -1.934  1.00  1.31           C  
ATOM    443  CD  GLU A  28       4.182  16.513  -0.968  1.00  1.31           C  
ATOM    444  OE1 GLU A  28       4.095  17.650  -1.364  1.00  1.31           O  
ATOM    445  OE2 GLU A  28       4.485  16.234   0.171  1.00  1.31           O  
ATOM    446  H   GLU A  28       5.268  14.370  -4.461  1.00  1.31           H  
ATOM    447  HA  GLU A  28       2.507  13.957  -3.786  1.00  1.31           H  
ATOM    448 1HB  GLU A  28       4.213  16.461  -3.761  1.00  1.31           H  
ATOM    449 2HB  GLU A  28       2.538  16.448  -3.216  1.00  1.31           H  
ATOM    450 1HG  GLU A  28       3.129  14.733  -1.501  1.00  1.31           H  
ATOM    451 2HG  GLU A  28       4.797  14.772  -2.049  1.00  1.31           H  
ATOM    452  N   LYS A  29       3.025  15.732  -6.525  1.00  1.42           N  
ATOM    453  CA  LYS A  29       2.364  16.227  -7.736  1.00  1.42           C  
ATOM    454  C   LYS A  29       1.688  15.112  -8.527  1.00  1.42           C  
ATOM    455  O   LYS A  29       0.646  15.320  -9.150  1.00  1.42           O  
ATOM    456  CB  LYS A  29       3.359  17.024  -8.569  1.00  1.42           C  
ATOM    457  CG  LYS A  29       3.663  18.376  -7.929  1.00  1.42           C  
ATOM    458  CD  LYS A  29       4.741  19.155  -8.631  1.00  1.42           C  
ATOM    459  CE  LYS A  29       4.877  20.544  -7.994  1.00  1.42           C  
ATOM    460  NZ  LYS A  29       6.099  21.252  -8.441  1.00  1.42           N  
ATOM    461  H   LYS A  29       4.035  15.850  -6.434  1.00  1.42           H  
ATOM    462  HA  LYS A  29       1.580  16.918  -7.427  1.00  1.42           H  
ATOM    463 1HB  LYS A  29       4.298  16.467  -8.645  1.00  1.42           H  
ATOM    464 2HB  LYS A  29       2.972  17.177  -9.574  1.00  1.42           H  
ATOM    465 1HG  LYS A  29       2.756  18.976  -7.896  1.00  1.42           H  
ATOM    466 2HG  LYS A  29       3.996  18.204  -6.903  1.00  1.42           H  
ATOM    467 1HD  LYS A  29       5.694  18.630  -8.512  1.00  1.42           H  
ATOM    468 2HD  LYS A  29       4.519  19.253  -9.691  1.00  1.42           H  
ATOM    469 1HE  LYS A  29       4.013  21.137  -8.271  1.00  1.42           H  
ATOM    470 2HE  LYS A  29       4.899  20.441  -6.912  1.00  1.42           H  
ATOM    471 1HZ  LYS A  29       6.156  22.153  -7.997  1.00  1.42           H  
ATOM    472 2HZ  LYS A  29       6.902  20.676  -8.134  1.00  1.42           H  
ATOM    473 3HZ  LYS A  29       6.104  21.360  -9.437  1.00  1.42           H  
ATOM    474  N   ALA A  30       2.258  13.911  -8.460  1.00  1.51           N  
ATOM    475  CA  ALA A  30       1.709  12.732  -9.116  1.00  1.51           C  
ATOM    476  C   ALA A  30       0.584  12.096  -8.292  1.00  1.51           C  
ATOM    477  O   ALA A  30      -0.012  11.102  -8.714  1.00  1.51           O  
ATOM    478  CB  ALA A  30       2.805  11.720  -9.340  1.00  1.51           C  
ATOM    479  H   ALA A  30       3.147  13.814  -7.965  1.00  1.51           H  
ATOM    480  HA  ALA A  30       1.296  13.040 -10.075  1.00  1.51           H  
ATOM    481 1HB  ALA A  30       2.406  10.849  -9.853  1.00  1.51           H  
ATOM    482 2HB  ALA A  30       3.581  12.178  -9.938  1.00  1.51           H  
ATOM    483 3HB  ALA A  30       3.220  11.423  -8.386  1.00  1.51           H  
ATOM    484  N   ASN A  31       0.319  12.656  -7.107  1.00  1.55           N  
ATOM    485  CA  ASN A  31      -0.653  12.184  -6.131  1.00  1.55           C  
ATOM    486  C   ASN A  31      -0.355  10.778  -5.622  1.00  1.55           C  
ATOM    487  O   ASN A  31      -1.246  10.064  -5.156  1.00  1.55           O  
ATOM    488  CB  ASN A  31      -2.060  12.234  -6.706  1.00  1.55           C  
ATOM    489  CG  ASN A  31      -2.495  13.631  -7.074  1.00  1.55           C  
ATOM    490  OD1 ASN A  31      -2.428  14.560  -6.261  1.00  1.55           O  
ATOM    491  ND2 ASN A  31      -2.945  13.793  -8.296  1.00  1.55           N  
ATOM    492  H   ASN A  31       0.827  13.492  -6.832  1.00  1.55           H  
ATOM    493  HA  ASN A  31      -0.610  12.854  -5.270  1.00  1.55           H  
ATOM    494 1HB  ASN A  31      -2.138  11.596  -7.581  1.00  1.55           H  
ATOM    495 2HB  ASN A  31      -2.756  11.844  -5.966  1.00  1.55           H  
ATOM    496 1HD2 ASN A  31      -3.247  14.696  -8.602  1.00  1.55           H  
ATOM    497 2HD2 ASN A  31      -2.981  13.014  -8.923  1.00  1.55           H  
ATOM    498  N   VAL A  32       0.920  10.404  -5.581  1.00  1.52           N  
ATOM    499  CA  VAL A  32       1.269   9.081  -5.085  1.00  1.52           C  
ATOM    500  C   VAL A  32       1.672   9.210  -3.620  1.00  1.52           C  
ATOM    501  O   VAL A  32       2.816   8.996  -3.210  1.00  1.52           O  
ATOM    502  CB  VAL A  32       2.326   8.431  -5.984  1.00  1.52           C  
ATOM    503  CG1 VAL A  32       1.724   8.263  -7.401  1.00  1.52           C  
ATOM    504  CG2 VAL A  32       3.492   9.251  -6.032  1.00  1.52           C  
ATOM    505  H   VAL A  32       1.651  11.043  -5.896  1.00  1.52           H  
ATOM    506  HA  VAL A  32       0.386   8.446  -5.137  1.00  1.52           H  
ATOM    507  HB  VAL A  32       2.582   7.447  -5.594  1.00  1.52           H  
ATOM    508 1HG1 VAL A  32       2.422   7.816  -8.079  1.00  1.52           H  
ATOM    509 2HG1 VAL A  32       0.832   7.641  -7.345  1.00  1.52           H  
ATOM    510 3HG1 VAL A  32       1.454   9.240  -7.785  1.00  1.52           H  
ATOM    511 1HG2 VAL A  32       4.229   8.809  -6.670  1.00  1.52           H  
ATOM    512 2HG2 VAL A  32       3.206  10.193  -6.425  1.00  1.52           H  
ATOM    513 3HG2 VAL A  32       3.881   9.361  -5.030  1.00  1.52           H  
ATOM    514  N   LYS A  33       0.650   9.559  -2.846  1.00  1.43           N  
ATOM    515  CA  LYS A  33       0.665   9.871  -1.413  1.00  1.43           C  
ATOM    516  C   LYS A  33       1.198   8.759  -0.516  1.00  1.43           C  
ATOM    517  O   LYS A  33       1.564   8.998   0.635  1.00  1.43           O  
ATOM    518  CB  LYS A  33      -0.759  10.229  -0.970  1.00  1.43           C  
ATOM    519  CG  LYS A  33      -1.759   9.045  -1.050  1.00  1.43           C  
ATOM    520  CD  LYS A  33      -3.154   9.430  -0.568  1.00  1.43           C  
ATOM    521  CE  LYS A  33      -4.202   8.306  -0.812  1.00  1.43           C  
ATOM    522  NZ  LYS A  33      -3.881   7.007  -0.107  1.00  1.43           N  
ATOM    523  H   LYS A  33      -0.231   9.659  -3.356  1.00  1.43           H  
ATOM    524  HA  LYS A  33       1.305  10.743  -1.270  1.00  1.43           H  
ATOM    525 1HB  LYS A  33      -0.741  10.581   0.060  1.00  1.43           H  
ATOM    526 2HB  LYS A  33      -1.144  11.038  -1.592  1.00  1.43           H  
ATOM    527 1HG  LYS A  33      -1.815   8.674  -2.074  1.00  1.43           H  
ATOM    528 2HG  LYS A  33      -1.406   8.240  -0.414  1.00  1.43           H  
ATOM    529 1HD  LYS A  33      -3.115   9.646   0.500  1.00  1.43           H  
ATOM    530 2HD  LYS A  33      -3.476  10.329  -1.092  1.00  1.43           H  
ATOM    531 1HE  LYS A  33      -5.162   8.665  -0.449  1.00  1.43           H  
ATOM    532 2HE  LYS A  33      -4.279   8.114  -1.882  1.00  1.43           H  
ATOM    533 1HZ  LYS A  33      -4.603   6.338  -0.293  1.00  1.43           H  
ATOM    534 2HZ  LYS A  33      -2.984   6.598  -0.438  1.00  1.43           H  
ATOM    535 3HZ  LYS A  33      -3.812   7.154   0.884  1.00  1.43           H  
ATOM    536  N   ASP A  34       1.240   7.553  -1.055  1.00  1.31           N  
ATOM    537  CA  ASP A  34       1.657   6.366  -0.342  1.00  1.31           C  
ATOM    538  C   ASP A  34       3.130   5.998  -0.556  1.00  1.31           C  
ATOM    539  O   ASP A  34       3.551   4.907  -0.153  1.00  1.31           O  
ATOM    540  CB  ASP A  34       0.717   5.235  -0.756  1.00  1.31           C  
ATOM    541  CG  ASP A  34      -0.708   5.527  -0.244  1.00  1.31           C  
ATOM    542  OD1 ASP A  34      -0.849   5.860   0.905  1.00  1.31           O  
ATOM    543  OD2 ASP A  34      -1.641   5.529  -1.019  1.00  1.31           O  
ATOM    544  H   ASP A  34       0.950   7.461  -2.015  1.00  1.31           H  
ATOM    545  HA  ASP A  34       1.515   6.549   0.723  1.00  1.31           H  
ATOM    546 1HB  ASP A  34       0.696   5.152  -1.841  1.00  1.31           H  
ATOM    547 2HB  ASP A  34       1.063   4.289  -0.362  1.00  1.31           H  
ATOM    548  N   VAL A  35       3.908   6.903  -1.167  1.00  1.19           N  
ATOM    549  CA  VAL A  35       5.339   6.649  -1.328  1.00  1.19           C  
ATOM    550  C   VAL A  35       6.153   7.603  -0.450  1.00  1.19           C  
ATOM    551  O   VAL A  35       6.039   8.826  -0.562  1.00  1.19           O  
ATOM    552  CB  VAL A  35       5.777   6.848  -2.771  1.00  1.19           C  
ATOM    553  CG1 VAL A  35       7.292   6.555  -2.910  1.00  1.19           C  
ATOM    554  CG2 VAL A  35       4.969   6.004  -3.653  1.00  1.19           C  
ATOM    555  H   VAL A  35       3.506   7.767  -1.538  1.00  1.19           H  
ATOM    556  HA  VAL A  35       5.550   5.627  -1.032  1.00  1.19           H  
ATOM    557  HB  VAL A  35       5.608   7.881  -3.043  1.00  1.19           H  
ATOM    558 1HG1 VAL A  35       7.603   6.718  -3.940  1.00  1.19           H  
ATOM    559 2HG1 VAL A  35       7.861   7.214  -2.251  1.00  1.19           H  
ATOM    560 3HG1 VAL A  35       7.485   5.518  -2.632  1.00  1.19           H  
ATOM    561 1HG2 VAL A  35       5.287   6.201  -4.644  1.00  1.19           H  
ATOM    562 2HG2 VAL A  35       5.116   4.958  -3.405  1.00  1.19           H  
ATOM    563 3HG2 VAL A  35       3.916   6.264  -3.544  1.00  1.19           H  
ATOM    564  N   GLU A  36       6.970   7.031   0.427  1.00  1.08           N  
ATOM    565  CA  GLU A  36       7.786   7.817   1.352  1.00  1.08           C  
ATOM    566  C   GLU A  36       9.222   7.914   0.859  1.00  1.08           C  
ATOM    567  O   GLU A  36       9.730   6.957   0.270  1.00  1.08           O  
ATOM    568  CB  GLU A  36       7.785   7.165   2.733  1.00  1.08           C  
ATOM    569  CG  GLU A  36       6.425   7.093   3.418  1.00  1.08           C  
ATOM    570  CD  GLU A  36       6.499   6.392   4.758  1.00  1.08           C  
ATOM    571  OE1 GLU A  36       7.580   5.958   5.116  1.00  1.08           O  
ATOM    572  OE2 GLU A  36       5.491   6.282   5.414  1.00  1.08           O  
ATOM    573  H   GLU A  36       7.012   6.011   0.443  1.00  1.08           H  
ATOM    574  HA  GLU A  36       7.373   8.824   1.421  1.00  1.08           H  
ATOM    575 1HB  GLU A  36       8.159   6.157   2.638  1.00  1.08           H  
ATOM    576 2HB  GLU A  36       8.467   7.705   3.391  1.00  1.08           H  
ATOM    577 1HG  GLU A  36       6.045   8.104   3.562  1.00  1.08           H  
ATOM    578 2HG  GLU A  36       5.730   6.560   2.766  1.00  1.08           H  
ATOM    579  N   VAL A  37       9.887   9.046   1.116  1.00  1.00           N  
ATOM    580  CA  VAL A  37      11.289   9.180   0.723  1.00  1.00           C  
ATOM    581  C   VAL A  37      12.173   9.618   1.891  1.00  1.00           C  
ATOM    582  O   VAL A  37      11.940  10.670   2.489  1.00  1.00           O  
ATOM    583  CB  VAL A  37      11.440  10.231  -0.389  1.00  1.00           C  
ATOM    584  CG1 VAL A  37      12.899  10.347  -0.819  1.00  1.00           C  
ATOM    585  CG2 VAL A  37      10.556   9.893  -1.562  1.00  1.00           C  
ATOM    586  H   VAL A  37       9.425   9.804   1.597  1.00  1.00           H  
ATOM    587  HA  VAL A  37      11.647   8.221   0.362  1.00  1.00           H  
ATOM    588  HB  VAL A  37      11.158  11.187   0.013  1.00  1.00           H  
ATOM    589 1HG1 VAL A  37      12.994  11.120  -1.581  1.00  1.00           H  
ATOM    590 2HG1 VAL A  37      13.521  10.605   0.034  1.00  1.00           H  
ATOM    591 3HG1 VAL A  37      13.228   9.393  -1.225  1.00  1.00           H  
ATOM    592 1HG2 VAL A  37      10.667  10.666  -2.311  1.00  1.00           H  
ATOM    593 2HG2 VAL A  37      10.836   8.941  -1.981  1.00  1.00           H  
ATOM    594 3HG2 VAL A  37       9.521   9.853  -1.237  1.00  1.00           H  
ATOM    595  N   ASP A  38      13.183   8.807   2.184  1.00  0.95           N  
ATOM    596  CA  ASP A  38      14.185   9.059   3.214  1.00  0.95           C  
ATOM    597  C   ASP A  38      15.539   9.368   2.558  1.00  0.95           C  
ATOM    598  O   ASP A  38      15.713   9.154   1.352  1.00  0.95           O  
ATOM    599  CB  ASP A  38      14.304   7.866   4.173  1.00  0.95           C  
ATOM    600  CG  ASP A  38      13.009   7.629   5.051  1.00  0.95           C  
ATOM    601  OD1 ASP A  38      12.443   8.590   5.500  1.00  0.95           O  
ATOM    602  OD2 ASP A  38      12.620   6.480   5.263  1.00  0.95           O  
ATOM    603  H   ASP A  38      13.270   7.959   1.637  1.00  0.95           H  
ATOM    604  HA  ASP A  38      13.883   9.935   3.789  1.00  0.95           H  
ATOM    605 1HB  ASP A  38      14.495   6.977   3.586  1.00  0.95           H  
ATOM    606 2HB  ASP A  38      15.159   8.007   4.832  1.00  0.95           H  
ATOM    607  N   SER A  39      16.502   9.812   3.363  1.00  0.94           N  
ATOM    608  CA  SER A  39      17.849  10.142   2.890  1.00  0.94           C  
ATOM    609  C   SER A  39      18.925   9.541   3.784  1.00  0.94           C  
ATOM    610  O   SER A  39      18.728   9.388   4.992  1.00  0.94           O  
ATOM    611  CB  SER A  39      18.023  11.655   2.832  1.00  0.94           C  
ATOM    612  OG  SER A  39      19.338  12.027   2.488  1.00  0.94           O  
ATOM    613  H   SER A  39      16.284   9.961   4.339  1.00  0.94           H  
ATOM    614  HA  SER A  39      17.971   9.737   1.889  1.00  0.94           H  
ATOM    615 1HB  SER A  39      17.330  12.070   2.098  1.00  0.94           H  
ATOM    616 2HB  SER A  39      17.763  12.089   3.796  1.00  0.94           H  
ATOM    617  HG  SER A  39      19.374  12.991   2.628  1.00  0.94           H  
ATOM    618  N   ALA A  40      20.067   9.204   3.188  1.00  0.96           N  
ATOM    619  CA  ALA A  40      21.199   8.699   3.954  1.00  0.96           C  
ATOM    620  C   ALA A  40      22.541   9.112   3.346  1.00  0.96           C  
ATOM    621  O   ALA A  40      22.635   9.515   2.181  1.00  0.96           O  
ATOM    622  CB  ALA A  40      21.149   7.195   4.085  1.00  0.96           C  
ATOM    623  H   ALA A  40      20.131   9.308   2.177  1.00  0.96           H  
ATOM    624  HA  ALA A  40      21.127   9.131   4.940  1.00  0.96           H  
ATOM    625 1HB  ALA A  40      21.980   6.876   4.696  1.00  0.96           H  
ATOM    626 2HB  ALA A  40      20.225   6.902   4.565  1.00  0.96           H  
ATOM    627 3HB  ALA A  40      21.216   6.737   3.128  1.00  0.96           H  
ATOM    628  N   ALA A  41      23.581   9.023   4.161  1.00  1.01           N  
ATOM    629  CA  ALA A  41      24.913   9.417   3.750  1.00  1.01           C  
ATOM    630  C   ALA A  41      25.972   8.362   3.953  1.00  1.01           C  
ATOM    631  O   ALA A  41      25.910   7.548   4.883  1.00  1.01           O  
ATOM    632  CB  ALA A  41      25.334  10.629   4.565  1.00  1.01           C  
ATOM    633  H   ALA A  41      23.419   8.732   5.118  1.00  1.01           H  
ATOM    634  HA  ALA A  41      24.872   9.669   2.695  1.00  1.01           H  
ATOM    635 1HB  ALA A  41      26.319  10.974   4.241  1.00  1.01           H  
ATOM    636 2HB  ALA A  41      24.615  11.403   4.439  1.00  1.01           H  
ATOM    637 3HB  ALA A  41      25.377  10.356   5.618  1.00  1.01           H  
ATOM    638  N   ILE A  42      26.991   8.417   3.110  1.00  1.08           N  
ATOM    639  CA  ILE A  42      28.156   7.602   3.363  1.00  1.08           C  
ATOM    640  C   ILE A  42      29.157   8.495   4.093  1.00  1.08           C  
ATOM    641  O   ILE A  42      29.621   9.514   3.560  1.00  1.08           O  
ATOM    642  CB  ILE A  42      28.793   7.043   2.089  1.00  1.08           C  
ATOM    643  CG1 ILE A  42      27.762   6.298   1.233  1.00  1.08           C  
ATOM    644  CG2 ILE A  42      29.923   6.121   2.452  1.00  1.08           C  
ATOM    645  CD1 ILE A  42      27.097   5.189   1.896  1.00  1.08           C  
ATOM    646  H   ILE A  42      26.943   9.042   2.304  1.00  1.08           H  
ATOM    647  HA  ILE A  42      27.888   6.770   4.012  1.00  1.08           H  
ATOM    648  HB  ILE A  42      29.194   7.840   1.523  1.00  1.08           H  
ATOM    649 1HG1 ILE A  42      27.003   7.011   0.915  1.00  1.08           H  
ATOM    650 2HG1 ILE A  42      28.259   5.892   0.353  1.00  1.08           H  
ATOM    651 1HG2 ILE A  42      30.387   5.739   1.540  1.00  1.08           H  
ATOM    652 2HG2 ILE A  42      30.664   6.663   3.036  1.00  1.08           H  
ATOM    653 3HG2 ILE A  42      29.536   5.291   3.040  1.00  1.08           H  
ATOM    654 1HD1 ILE A  42      26.388   4.725   1.209  1.00  1.08           H  
ATOM    655 2HD1 ILE A  42      27.827   4.449   2.213  1.00  1.08           H  
ATOM    656 3HD1 ILE A  42      26.578   5.591   2.748  1.00  1.08           H  
ATOM    657  N   GLY A  43      29.450   8.112   5.331  1.00  1.15           N  
ATOM    658  CA  GLY A  43      30.325   8.851   6.232  1.00  1.15           C  
ATOM    659  C   GLY A  43      29.526   9.574   7.318  1.00  1.15           C  
ATOM    660  O   GLY A  43      28.746  10.494   7.049  1.00  1.15           O  
ATOM    661  H   GLY A  43      29.020   7.263   5.669  1.00  1.15           H  
ATOM    662 1HA  GLY A  43      31.033   8.161   6.694  1.00  1.15           H  
ATOM    663 2HA  GLY A  43      30.908   9.574   5.662  1.00  1.15           H  
ATOM    664  N   GLY A  44      29.828   9.243   8.575  1.00  1.22           N  
ATOM    665  CA  GLY A  44      29.112   9.807   9.719  1.00  1.22           C  
ATOM    666  C   GLY A  44      29.566  11.221  10.044  1.00  1.22           C  
ATOM    667  O   GLY A  44      28.979  11.915  10.877  1.00  1.22           O  
ATOM    668  H   GLY A  44      30.517   8.523   8.746  1.00  1.22           H  
ATOM    669 1HA  GLY A  44      28.048   9.786   9.511  1.00  1.22           H  
ATOM    670 2HA  GLY A  44      29.270   9.169  10.588  1.00  1.22           H  
ATOM    671  N   TRP A  45      30.570  11.675   9.310  1.00  1.28           N  
ATOM    672  CA  TRP A  45      31.183  12.976   9.484  1.00  1.28           C  
ATOM    673  C   TRP A  45      30.201  14.106   9.238  1.00  1.28           C  
ATOM    674  O   TRP A  45      30.381  15.210   9.751  1.00  1.28           O  
ATOM    675  CB  TRP A  45      32.331  13.126   8.493  1.00  1.28           C  
ATOM    676  CG  TRP A  45      33.457  12.178   8.740  1.00  1.28           C  
ATOM    677  CD1 TRP A  45      33.815  11.125   7.949  1.00  1.28           C  
ATOM    678  CD2 TRP A  45      34.379  12.175   9.855  1.00  1.28           C  
ATOM    679  NE1 TRP A  45      34.897  10.473   8.491  1.00  1.28           N  
ATOM    680  CE2 TRP A  45      35.255  11.102   9.658  1.00  1.28           C  
ATOM    681  CE3 TRP A  45      34.531  12.985  10.988  1.00  1.28           C  
ATOM    682  CZ2 TRP A  45      36.273  10.813  10.552  1.00  1.28           C  
ATOM    683  CZ3 TRP A  45      35.553  12.694  11.885  1.00  1.28           C  
ATOM    684  CH2 TRP A  45      36.401  11.636  11.671  1.00  1.28           C  
ATOM    685  H   TRP A  45      30.954  11.058   8.613  1.00  1.28           H  
ATOM    686  HA  TRP A  45      31.559  13.052  10.504  1.00  1.28           H  
ATOM    687 1HB  TRP A  45      31.955  12.963   7.480  1.00  1.28           H  
ATOM    688 2HB  TRP A  45      32.716  14.144   8.534  1.00  1.28           H  
ATOM    689  HD1 TRP A  45      33.315  10.845   7.022  1.00  1.28           H  
ATOM    690  HE1 TRP A  45      35.357   9.664   8.099  1.00  1.28           H  
ATOM    691  HE3 TRP A  45      33.861  13.827  11.162  1.00  1.28           H  
ATOM    692  HZ2 TRP A  45      36.957   9.978  10.400  1.00  1.28           H  
ATOM    693  HZ3 TRP A  45      35.665  13.328  12.765  1.00  1.28           H  
ATOM    694  HH2 TRP A  45      37.192  11.436  12.395  1.00  1.28           H  
ATOM    695  N   HIS A  46      29.162  13.843   8.447  1.00  1.30           N  
ATOM    696  CA  HIS A  46      28.202  14.892   8.154  1.00  1.30           C  
ATOM    697  C   HIS A  46      26.856  14.729   8.865  1.00  1.30           C  
ATOM    698  O   HIS A  46      25.937  15.500   8.614  1.00  1.30           O  
ATOM    699  CB  HIS A  46      28.002  14.988   6.640  1.00  1.30           C  
ATOM    700  CG  HIS A  46      29.243  15.445   5.907  1.00  1.30           C  
ATOM    701  ND1 HIS A  46      30.263  14.586   5.531  1.00  1.30           N  
ATOM    702  CD2 HIS A  46      29.619  16.672   5.493  1.00  1.30           C  
ATOM    703  CE1 HIS A  46      31.201  15.276   4.905  1.00  1.30           C  
ATOM    704  NE2 HIS A  46      30.828  16.540   4.868  1.00  1.30           N  
ATOM    705  H   HIS A  46      29.041  12.904   8.049  1.00  1.30           H  
ATOM    706  HA  HIS A  46      28.611  15.846   8.481  1.00  1.30           H  
ATOM    707 1HB  HIS A  46      27.718  14.008   6.246  1.00  1.30           H  
ATOM    708 2HB  HIS A  46      27.191  15.673   6.415  1.00  1.30           H  
ATOM    709  HD2 HIS A  46      29.066  17.594   5.626  1.00  1.30           H  
ATOM    710  HE1 HIS A  46      32.121  14.870   4.486  1.00  1.30           H  
ATOM    711  HE2 HIS A  46      31.336  17.313   4.443  1.00  1.30           H  
ATOM    712  N   VAL A  47      26.744  13.791   9.802  1.00  1.29           N  
ATOM    713  CA  VAL A  47      25.462  13.542  10.478  1.00  1.29           C  
ATOM    714  C   VAL A  47      24.918  14.703  11.292  1.00  1.29           C  
ATOM    715  O   VAL A  47      23.711  14.898  11.374  1.00  1.29           O  
ATOM    716  CB  VAL A  47      25.506  12.266  11.301  1.00  1.29           C  
ATOM    717  CG1 VAL A  47      24.269  12.158  12.159  1.00  1.29           C  
ATOM    718  CG2 VAL A  47      25.537  11.123  10.339  1.00  1.29           C  
ATOM    719  H   VAL A  47      27.547  13.205  10.044  1.00  1.29           H  
ATOM    720  HA  VAL A  47      24.727  13.346   9.706  1.00  1.29           H  
ATOM    721  HB  VAL A  47      26.393  12.261  11.940  1.00  1.29           H  
ATOM    722 1HG1 VAL A  47      24.298  11.229  12.725  1.00  1.29           H  
ATOM    723 2HG1 VAL A  47      24.229  13.001  12.847  1.00  1.29           H  
ATOM    724 3HG1 VAL A  47      23.382  12.168  11.518  1.00  1.29           H  
ATOM    725 1HG2 VAL A  47      25.572  10.186  10.887  1.00  1.29           H  
ATOM    726 2HG2 VAL A  47      24.646  11.159   9.719  1.00  1.29           H  
ATOM    727 3HG2 VAL A  47      26.408  11.221   9.713  1.00  1.29           H  
ATOM    728  N   GLY A  48      25.779  15.466  11.940  1.00  1.23           N  
ATOM    729  CA  GLY A  48      25.287  16.579  12.738  1.00  1.23           C  
ATOM    730  C   GLY A  48      24.858  17.789  11.887  1.00  1.23           C  
ATOM    731  O   GLY A  48      24.430  18.806  12.437  1.00  1.23           O  
ATOM    732  H   GLY A  48      26.769  15.281  11.867  1.00  1.23           H  
ATOM    733 1HA  GLY A  48      24.442  16.242  13.339  1.00  1.23           H  
ATOM    734 2HA  GLY A  48      26.064  16.887  13.435  1.00  1.23           H  
ATOM    735  N   ASN A  49      25.010  17.703  10.557  1.00  1.16           N  
ATOM    736  CA  ASN A  49      24.669  18.804   9.669  1.00  1.16           C  
ATOM    737  C   ASN A  49      23.271  18.763   9.038  1.00  1.16           C  
ATOM    738  O   ASN A  49      22.609  17.722   8.919  1.00  1.16           O  
ATOM    739  CB  ASN A  49      25.723  18.950   8.600  1.00  1.16           C  
ATOM    740  CG  ASN A  49      27.023  19.484   9.141  1.00  1.16           C  
ATOM    741  OD1 ASN A  49      27.015  20.419   9.951  1.00  1.16           O  
ATOM    742  ND2 ASN A  49      28.135  18.930   8.724  1.00  1.16           N  
ATOM    743  H   ASN A  49      25.350  16.843  10.126  1.00  1.16           H  
ATOM    744  HA  ASN A  49      24.699  19.717  10.264  1.00  1.16           H  
ATOM    745 1HB  ASN A  49      25.905  17.976   8.170  1.00  1.16           H  
ATOM    746 2HB  ASN A  49      25.359  19.606   7.808  1.00  1.16           H  
ATOM    747 1HD2 ASN A  49      29.016  19.265   9.066  1.00  1.16           H  
ATOM    748 2HD2 ASN A  49      28.120  18.172   8.073  1.00  1.16           H  
ATOM    749  N   ARG A  50      22.849  19.956   8.632  1.00  1.08           N  
ATOM    750  CA  ARG A  50      21.609  20.228   7.921  1.00  1.08           C  
ATOM    751  C   ARG A  50      21.934  20.471   6.454  1.00  1.08           C  
ATOM    752  O   ARG A  50      23.105  20.584   6.093  1.00  1.08           O  
ATOM    753  CB  ARG A  50      20.922  21.459   8.497  1.00  1.08           C  
ATOM    754  CG  ARG A  50      20.480  21.335   9.954  1.00  1.08           C  
ATOM    755  CD  ARG A  50      19.842  22.596  10.446  1.00  1.08           C  
ATOM    756  NE  ARG A  50      19.454  22.505  11.848  1.00  1.08           N  
ATOM    757  CZ  ARG A  50      18.882  23.503  12.554  1.00  1.08           C  
ATOM    758  NH1 ARG A  50      18.637  24.661  11.980  1.00  1.08           N  
ATOM    759  NH2 ARG A  50      18.569  23.318  13.825  1.00  1.08           N  
ATOM    760  H   ARG A  50      23.457  20.743   8.813  1.00  1.08           H  
ATOM    761  HA  ARG A  50      20.943  19.368   8.003  1.00  1.08           H  
ATOM    762 1HB  ARG A  50      21.591  22.315   8.422  1.00  1.08           H  
ATOM    763 2HB  ARG A  50      20.036  21.690   7.905  1.00  1.08           H  
ATOM    764 1HG  ARG A  50      19.755  20.523  10.042  1.00  1.08           H  
ATOM    765 2HG  ARG A  50      21.347  21.118  10.582  1.00  1.08           H  
ATOM    766 1HD  ARG A  50      20.545  23.423  10.340  1.00  1.08           H  
ATOM    767 2HD  ARG A  50      18.949  22.803   9.858  1.00  1.08           H  
ATOM    768  HE  ARG A  50      19.627  21.631  12.327  1.00  1.08           H  
ATOM    769 1HH1 ARG A  50      18.877  24.805  11.010  1.00  1.08           H  
ATOM    770 2HH1 ARG A  50      18.210  25.407  12.511  1.00  1.08           H  
ATOM    771 1HH2 ARG A  50      18.757  22.429  14.268  1.00  1.08           H  
ATOM    772 2HH2 ARG A  50      18.142  24.065  14.353  1.00  1.08           H  
ATOM    773  N   ALA A  51      20.910  20.539   5.612  1.00  1.01           N  
ATOM    774  CA  ALA A  51      21.116  20.827   4.193  1.00  1.01           C  
ATOM    775  C   ALA A  51      21.800  22.174   3.986  1.00  1.01           C  
ATOM    776  O   ALA A  51      21.523  23.140   4.699  1.00  1.01           O  
ATOM    777  CB  ALA A  51      19.784  20.832   3.473  1.00  1.01           C  
ATOM    778  H   ALA A  51      19.965  20.403   5.960  1.00  1.01           H  
ATOM    779  HA  ALA A  51      21.762  20.054   3.771  1.00  1.01           H  
ATOM    780 1HB  ALA A  51      19.936  21.041   2.423  1.00  1.01           H  
ATOM    781 2HB  ALA A  51      19.324  19.869   3.598  1.00  1.01           H  
ATOM    782 3HB  ALA A  51      19.143  21.585   3.891  1.00  1.01           H  
ATOM    783  N   ASP A  52      22.680  22.237   2.987  1.00  0.94           N  
ATOM    784  CA  ASP A  52      23.387  23.468   2.629  1.00  0.94           C  
ATOM    785  C   ASP A  52      22.403  24.576   2.227  1.00  0.94           C  
ATOM    786  O   ASP A  52      21.547  24.330   1.374  1.00  0.94           O  
ATOM    787  CB  ASP A  52      24.331  23.240   1.448  1.00  0.94           C  
ATOM    788  CG  ASP A  52      25.305  24.394   1.169  1.00  0.94           C  
ATOM    789  OD1 ASP A  52      24.935  25.402   0.585  1.00  0.94           O  
ATOM    790  OD2 ASP A  52      26.453  24.248   1.542  1.00  0.94           O  
ATOM    791  H   ASP A  52      22.879  21.381   2.463  1.00  0.94           H  
ATOM    792  HA  ASP A  52      23.986  23.748   3.485  1.00  0.94           H  
ATOM    793 1HB  ASP A  52      24.908  22.381   1.645  1.00  0.94           H  
ATOM    794 2HB  ASP A  52      23.755  23.035   0.548  1.00  0.94           H  
ATOM    795  N   PRO A  53      22.535  25.817   2.739  1.00  0.89           N  
ATOM    796  CA  PRO A  53      21.722  26.977   2.396  1.00  0.89           C  
ATOM    797  C   PRO A  53      21.542  27.183   0.888  1.00  0.89           C  
ATOM    798  O   PRO A  53      20.513  27.719   0.463  1.00  0.89           O  
ATOM    799  CB  PRO A  53      22.524  28.123   3.018  1.00  0.89           C  
ATOM    800  CG  PRO A  53      23.192  27.498   4.216  1.00  0.89           C  
ATOM    801  CD  PRO A  53      23.558  26.100   3.775  1.00  0.89           C  
ATOM    802  HA  PRO A  53      20.748  26.893   2.889  1.00  0.89           H  
ATOM    803 1HB  PRO A  53      23.245  28.517   2.284  1.00  0.89           H  
ATOM    804 2HB  PRO A  53      21.852  28.952   3.285  1.00  0.89           H  
ATOM    805 1HG  PRO A  53      24.071  28.093   4.511  1.00  0.89           H  
ATOM    806 2HG  PRO A  53      22.505  27.499   5.075  1.00  0.89           H  
ATOM    807 1HD  PRO A  53      24.576  26.074   3.354  1.00  0.89           H  
ATOM    808 2HD  PRO A  53      23.431  25.437   4.646  1.00  0.89           H  
ATOM    809  N   ARG A  54      22.531  26.812   0.058  1.00  0.86           N  
ATOM    810  CA  ARG A  54      22.349  27.002  -1.376  1.00  0.86           C  
ATOM    811  C   ARG A  54      21.456  25.918  -1.962  1.00  0.86           C  
ATOM    812  O   ARG A  54      20.700  26.164  -2.902  1.00  0.86           O  
ATOM    813  CB  ARG A  54      23.666  27.064  -2.116  1.00  0.86           C  
ATOM    814  CG  ARG A  54      24.453  28.332  -1.926  1.00  0.86           C  
ATOM    815  CD  ARG A  54      25.678  28.325  -2.764  1.00  0.86           C  
ATOM    816  NE  ARG A  54      26.464  29.536  -2.609  1.00  0.86           N  
ATOM    817  CZ  ARG A  54      26.243  30.682  -3.291  1.00  0.86           C  
ATOM    818  NH1 ARG A  54      25.262  30.750  -4.166  1.00  0.86           N  
ATOM    819  NH2 ARG A  54      27.013  31.735  -3.079  1.00  0.86           N  
ATOM    820  H   ARG A  54      23.394  26.364   0.388  1.00  0.86           H  
ATOM    821  HA  ARG A  54      21.862  27.963  -1.531  1.00  0.86           H  
ATOM    822 1HB  ARG A  54      24.288  26.267  -1.748  1.00  0.86           H  
ATOM    823 2HB  ARG A  54      23.505  26.910  -3.180  1.00  0.86           H  
ATOM    824 1HG  ARG A  54      23.843  29.191  -2.198  1.00  0.86           H  
ATOM    825 2HG  ARG A  54      24.752  28.408  -0.877  1.00  0.86           H  
ATOM    826 1HD  ARG A  54      26.299  27.483  -2.468  1.00  0.86           H  
ATOM    827 2HD  ARG A  54      25.404  28.223  -3.816  1.00  0.86           H  
ATOM    828  HE  ARG A  54      27.224  29.524  -1.942  1.00  0.86           H  
ATOM    829 1HH1 ARG A  54      24.669  29.948  -4.323  1.00  0.86           H  
ATOM    830 2HH1 ARG A  54      25.095  31.610  -4.670  1.00  0.86           H  
ATOM    831 1HH2 ARG A  54      27.766  31.683  -2.406  1.00  0.86           H  
ATOM    832 2HH2 ARG A  54      26.848  32.593  -3.585  1.00  0.86           H  
ATOM    833  N   ALA A  55      21.523  24.702  -1.413  1.00  0.84           N  
ATOM    834  CA  ALA A  55      20.648  23.646  -1.906  1.00  0.84           C  
ATOM    835  C   ALA A  55      19.240  24.037  -1.548  1.00  0.84           C  
ATOM    836  O   ALA A  55      18.308  23.925  -2.348  1.00  0.84           O  
ATOM    837  CB  ALA A  55      21.004  22.305  -1.302  1.00  0.84           C  
ATOM    838  H   ALA A  55      22.119  24.532  -0.609  1.00  0.84           H  
ATOM    839  HA  ALA A  55      20.714  23.598  -2.989  1.00  0.84           H  
ATOM    840 1HB  ALA A  55      20.325  21.557  -1.665  1.00  0.84           H  
ATOM    841 2HB  ALA A  55      22.013  22.035  -1.570  1.00  0.84           H  
ATOM    842 3HB  ALA A  55      20.924  22.361  -0.216  1.00  0.84           H  
ATOM    843  N   ILE A  56      19.117  24.587  -0.341  1.00  0.83           N  
ATOM    844  CA  ILE A  56      17.839  25.019   0.164  1.00  0.83           C  
ATOM    845  C   ILE A  56      17.308  26.170  -0.675  1.00  0.83           C  
ATOM    846  O   ILE A  56      16.154  26.133  -1.096  1.00  0.83           O  
ATOM    847  CB  ILE A  56      17.949  25.448   1.630  1.00  0.83           C  
ATOM    848  CG1 ILE A  56      18.257  24.239   2.512  1.00  0.83           C  
ATOM    849  CG2 ILE A  56      16.661  26.098   2.051  1.00  0.83           C  
ATOM    850  CD1 ILE A  56      18.662  24.622   3.911  1.00  0.83           C  
ATOM    851  H   ILE A  56      19.944  24.658   0.254  1.00  0.83           H  
ATOM    852  HA  ILE A  56      17.138  24.191   0.098  1.00  0.83           H  
ATOM    853  HB  ILE A  56      18.763  26.150   1.741  1.00  0.83           H  
ATOM    854 1HG1 ILE A  56      17.376  23.609   2.567  1.00  0.83           H  
ATOM    855 2HG1 ILE A  56      19.072  23.664   2.064  1.00  0.83           H  
ATOM    856 1HG2 ILE A  56      16.731  26.416   3.089  1.00  0.83           H  
ATOM    857 2HG2 ILE A  56      16.481  26.966   1.419  1.00  0.83           H  
ATOM    858 3HG2 ILE A  56      15.839  25.390   1.943  1.00  0.83           H  
ATOM    859 1HD1 ILE A  56      18.865  23.737   4.498  1.00  0.83           H  
ATOM    860 2HD1 ILE A  56      19.556  25.229   3.879  1.00  0.83           H  
ATOM    861 3HD1 ILE A  56      17.857  25.182   4.379  1.00  0.83           H  
ATOM    862  N   SER A  57      18.152  27.165  -0.973  1.00  0.82           N  
ATOM    863  CA  SER A  57      17.707  28.301  -1.766  1.00  0.82           C  
ATOM    864  C   SER A  57      17.224  27.857  -3.146  1.00  0.82           C  
ATOM    865  O   SER A  57      16.165  28.294  -3.594  1.00  0.82           O  
ATOM    866  CB  SER A  57      18.840  29.299  -1.916  1.00  0.82           C  
ATOM    867  OG  SER A  57      19.195  29.854  -0.673  1.00  0.82           O  
ATOM    868  H   SER A  57      19.096  27.168  -0.601  1.00  0.82           H  
ATOM    869  HA  SER A  57      16.878  28.781  -1.244  1.00  0.82           H  
ATOM    870 1HB  SER A  57      19.702  28.799  -2.353  1.00  0.82           H  
ATOM    871 2HB  SER A  57      18.539  30.089  -2.599  1.00  0.82           H  
ATOM    872  HG  SER A  57      19.534  29.103  -0.134  1.00  0.82           H  
ATOM    873  N   THR A  58      17.947  26.951  -3.812  1.00  0.83           N  
ATOM    874  CA  THR A  58      17.480  26.448  -5.108  1.00  0.83           C  
ATOM    875  C   THR A  58      16.129  25.767  -4.992  1.00  0.83           C  
ATOM    876  O   THR A  58      15.190  26.066  -5.737  1.00  0.83           O  
ATOM    877  CB  THR A  58      18.529  25.510  -5.750  1.00  0.83           C  
ATOM    878  OG1 THR A  58      19.682  26.286  -6.117  1.00  0.83           O  
ATOM    879  CG2 THR A  58      17.995  24.702  -6.947  1.00  0.83           C  
ATOM    880  H   THR A  58      18.829  26.608  -3.424  1.00  0.83           H  
ATOM    881  HA  THR A  58      17.359  27.300  -5.778  1.00  0.83           H  
ATOM    882  HB  THR A  58      18.845  24.798  -4.982  1.00  0.83           H  
ATOM    883  HG1 THR A  58      19.505  26.704  -7.006  1.00  0.83           H  
ATOM    884 1HG2 THR A  58      18.789  24.060  -7.318  1.00  0.83           H  
ATOM    885 2HG2 THR A  58      17.150  24.093  -6.627  1.00  0.83           H  
ATOM    886 3HG2 THR A  58      17.676  25.368  -7.733  1.00  0.83           H  
ATOM    887  N   LEU A  59      15.988  24.900  -4.013  1.00  0.84           N  
ATOM    888  CA  LEU A  59      14.728  24.215  -3.876  1.00  0.84           C  
ATOM    889  C   LEU A  59      13.601  25.218  -3.599  1.00  0.84           C  
ATOM    890  O   LEU A  59      12.557  25.181  -4.261  1.00  0.84           O  
ATOM    891  CB  LEU A  59      14.894  23.211  -2.738  1.00  0.84           C  
ATOM    892  CG  LEU A  59      15.820  22.033  -3.057  1.00  0.84           C  
ATOM    893  CD1 LEU A  59      16.134  21.282  -1.767  1.00  0.84           C  
ATOM    894  CD2 LEU A  59      15.126  21.145  -4.085  1.00  0.84           C  
ATOM    895  H   LEU A  59      16.766  24.683  -3.387  1.00  0.84           H  
ATOM    896  HA  LEU A  59      14.512  23.686  -4.801  1.00  0.84           H  
ATOM    897 1HB  LEU A  59      15.304  23.731  -1.872  1.00  0.84           H  
ATOM    898 2HB  LEU A  59      13.920  22.814  -2.467  1.00  0.84           H  
ATOM    899  HG  LEU A  59      16.753  22.399  -3.476  1.00  0.84           H  
ATOM    900 1HD1 LEU A  59      16.786  20.464  -1.956  1.00  0.84           H  
ATOM    901 2HD1 LEU A  59      16.619  21.963  -1.070  1.00  0.84           H  
ATOM    902 3HD1 LEU A  59      15.225  20.921  -1.338  1.00  0.84           H  
ATOM    903 1HD2 LEU A  59      15.749  20.310  -4.345  1.00  0.84           H  
ATOM    904 2HD2 LEU A  59      14.196  20.781  -3.680  1.00  0.84           H  
ATOM    905 3HD2 LEU A  59      14.925  21.731  -4.970  1.00  0.84           H  
ATOM    906  N   GLN A  60      13.851  26.208  -2.736  1.00  0.86           N  
ATOM    907  CA  GLN A  60      12.834  27.207  -2.419  1.00  0.86           C  
ATOM    908  C   GLN A  60      12.478  28.082  -3.620  1.00  0.86           C  
ATOM    909  O   GLN A  60      11.301  28.369  -3.845  1.00  0.86           O  
ATOM    910  CB  GLN A  60      13.285  28.081  -1.247  1.00  0.86           C  
ATOM    911  CG  GLN A  60      13.319  27.332   0.083  1.00  0.86           C  
ATOM    912  CD  GLN A  60      13.861  28.168   1.220  1.00  0.86           C  
ATOM    913  OE1 GLN A  60      14.497  29.208   1.021  1.00  0.86           O  
ATOM    914  NE2 GLN A  60      13.615  27.707   2.444  1.00  0.86           N  
ATOM    915  H   GLN A  60      14.740  26.231  -2.244  1.00  0.86           H  
ATOM    916  HA  GLN A  60      11.933  26.678  -2.112  1.00  0.86           H  
ATOM    917 1HB  GLN A  60      14.290  28.456  -1.447  1.00  0.86           H  
ATOM    918 2HB  GLN A  60      12.623  28.939  -1.149  1.00  0.86           H  
ATOM    919 1HG  GLN A  60      12.304  27.031   0.336  1.00  0.86           H  
ATOM    920 2HG  GLN A  60      13.943  26.448  -0.026  1.00  0.86           H  
ATOM    921 1HE2 GLN A  60      13.948  28.210   3.243  1.00  0.86           H  
ATOM    922 2HE2 GLN A  60      13.103  26.857   2.564  1.00  0.86           H  
ATOM    923  N   LYS A  61      13.465  28.450  -4.446  1.00  0.90           N  
ATOM    924  CA  LYS A  61      13.207  29.272  -5.634  1.00  0.90           C  
ATOM    925  C   LYS A  61      12.264  28.570  -6.594  1.00  0.90           C  
ATOM    926  O   LYS A  61      11.471  29.214  -7.283  1.00  0.90           O  
ATOM    927  CB  LYS A  61      14.501  29.640  -6.364  1.00  0.90           C  
ATOM    928  CG  LYS A  61      15.376  30.686  -5.658  1.00  0.90           C  
ATOM    929  CD  LYS A  61      16.658  30.933  -6.438  1.00  0.90           C  
ATOM    930  CE  LYS A  61      17.545  31.953  -5.747  1.00  0.90           C  
ATOM    931  NZ  LYS A  61      18.816  32.172  -6.496  1.00  0.90           N  
ATOM    932  H   LYS A  61      14.426  28.190  -4.225  1.00  0.90           H  
ATOM    933  HA  LYS A  61      12.725  30.194  -5.311  1.00  0.90           H  
ATOM    934 1HB  LYS A  61      15.106  28.736  -6.487  1.00  0.90           H  
ATOM    935 2HB  LYS A  61      14.262  30.009  -7.361  1.00  0.90           H  
ATOM    936 1HG  LYS A  61      14.824  31.622  -5.589  1.00  0.90           H  
ATOM    937 2HG  LYS A  61      15.615  30.366  -4.658  1.00  0.90           H  
ATOM    938 1HD  LYS A  61      17.205  29.991  -6.530  1.00  0.90           H  
ATOM    939 2HD  LYS A  61      16.415  31.290  -7.437  1.00  0.90           H  
ATOM    940 1HE  LYS A  61      17.011  32.898  -5.670  1.00  0.90           H  
ATOM    941 2HE  LYS A  61      17.782  31.597  -4.742  1.00  0.90           H  
ATOM    942 1HZ  LYS A  61      19.383  32.854  -6.011  1.00  0.90           H  
ATOM    943 2HZ  LYS A  61      19.321  31.297  -6.562  1.00  0.90           H  
ATOM    944 3HZ  LYS A  61      18.606  32.509  -7.424  1.00  0.90           H  
ATOM    945  N   HIS A  62      12.318  27.241  -6.605  1.00  0.95           N  
ATOM    946  CA  HIS A  62      11.461  26.449  -7.467  1.00  0.95           C  
ATOM    947  C   HIS A  62      10.176  25.983  -6.749  1.00  0.95           C  
ATOM    948  O   HIS A  62       9.399  25.204  -7.309  1.00  0.95           O  
ATOM    949  CB  HIS A  62      12.253  25.259  -8.028  1.00  0.95           C  
ATOM    950  CG  HIS A  62      13.358  25.683  -8.976  1.00  0.95           C  
ATOM    951  ND1 HIS A  62      13.102  26.206 -10.232  1.00  0.95           N  
ATOM    952  CD2 HIS A  62      14.706  25.667  -8.848  1.00  0.95           C  
ATOM    953  CE1 HIS A  62      14.252  26.504 -10.824  1.00  0.95           C  
ATOM    954  NE2 HIS A  62      15.237  26.193 -10.005  1.00  0.95           N  
ATOM    955  H   HIS A  62      13.022  26.768  -6.031  1.00  0.95           H  
ATOM    956  HA  HIS A  62      11.150  27.058  -8.314  1.00  0.95           H  
ATOM    957 1HB  HIS A  62      12.719  24.719  -7.200  1.00  0.95           H  
ATOM    958 2HB  HIS A  62      11.583  24.578  -8.540  1.00  0.95           H  
ATOM    959  HD2 HIS A  62      15.264  25.317  -7.999  1.00  0.95           H  
ATOM    960  HE1 HIS A  62      14.368  26.938 -11.816  1.00  0.95           H  
ATOM    961  HE2 HIS A  62      16.251  26.329 -10.199  1.00  0.95           H  
ATOM    962  N   GLY A  63       9.937  26.484  -5.522  1.00  1.02           N  
ATOM    963  CA  GLY A  63       8.750  26.161  -4.724  1.00  1.02           C  
ATOM    964  C   GLY A  63       8.788  24.849  -3.921  1.00  1.02           C  
ATOM    965  O   GLY A  63       7.737  24.363  -3.497  1.00  1.02           O  
ATOM    966  H   GLY A  63      10.597  27.138  -5.111  1.00  1.02           H  
ATOM    967 1HA  GLY A  63       8.581  26.987  -4.032  1.00  1.02           H  
ATOM    968 2HA  GLY A  63       7.886  26.143  -5.385  1.00  1.02           H  
ATOM    969  N   LEU A  64       9.971  24.274  -3.701  1.00  1.11           N  
ATOM    970  CA  LEU A  64      10.075  22.997  -2.993  1.00  1.11           C  
ATOM    971  C   LEU A  64      10.589  23.122  -1.546  1.00  1.11           C  
ATOM    972  O   LEU A  64      11.747  23.457  -1.313  1.00  1.11           O  
ATOM    973  CB  LEU A  64      11.034  22.067  -3.728  1.00  1.11           C  
ATOM    974  CG  LEU A  64      10.607  21.529  -5.066  1.00  1.11           C  
ATOM    975  CD1 LEU A  64      10.885  22.560  -6.072  1.00  1.11           C  
ATOM    976  CD2 LEU A  64      11.357  20.262  -5.386  1.00  1.11           C  
ATOM    977  H   LEU A  64      10.820  24.717  -4.038  1.00  1.11           H  
ATOM    978  HA  LEU A  64       9.087  22.537  -2.968  1.00  1.11           H  
ATOM    979 1HB  LEU A  64      11.983  22.569  -3.858  1.00  1.11           H  
ATOM    980 2HB  LEU A  64      11.164  21.246  -3.106  1.00  1.11           H  
ATOM    981  HG  LEU A  64       9.535  21.337  -5.066  1.00  1.11           H  
ATOM    982 1HD1 LEU A  64      10.572  22.215  -7.055  1.00  1.11           H  
ATOM    983 2HD1 LEU A  64      10.340  23.433  -5.813  1.00  1.11           H  
ATOM    984 3HD1 LEU A  64      11.948  22.781  -6.081  1.00  1.11           H  
ATOM    985 1HD2 LEU A  64      11.045  19.901  -6.368  1.00  1.11           H  
ATOM    986 2HD2 LEU A  64      12.419  20.451  -5.389  1.00  1.11           H  
ATOM    987 3HD2 LEU A  64      11.127  19.516  -4.646  1.00  1.11           H  
ATOM    988  N   LYS A  65       9.720  22.875  -0.571  1.00  1.20           N  
ATOM    989  CA  LYS A  65      10.090  22.970   0.849  1.00  1.20           C  
ATOM    990  C   LYS A  65      11.171  21.942   1.229  1.00  1.20           C  
ATOM    991  O   LYS A  65      11.065  20.771   0.867  1.00  1.20           O  
ATOM    992  CB  LYS A  65       8.853  22.790   1.733  1.00  1.20           C  
ATOM    993  CG  LYS A  65       9.099  22.975   3.233  1.00  1.20           C  
ATOM    994  CD  LYS A  65       7.792  22.874   4.022  1.00  1.20           C  
ATOM    995  CE  LYS A  65       8.016  23.070   5.516  1.00  1.20           C  
ATOM    996  NZ  LYS A  65       6.741  22.980   6.283  1.00  1.20           N  
ATOM    997  H   LYS A  65       8.774  22.616  -0.817  1.00  1.20           H  
ATOM    998  HA  LYS A  65      10.502  23.964   1.029  1.00  1.20           H  
ATOM    999 1HB  LYS A  65       8.083  23.501   1.431  1.00  1.20           H  
ATOM   1000 2HB  LYS A  65       8.448  21.789   1.589  1.00  1.20           H  
ATOM   1001 1HG  LYS A  65       9.782  22.202   3.584  1.00  1.20           H  
ATOM   1002 2HG  LYS A  65       9.555  23.946   3.415  1.00  1.20           H  
ATOM   1003 1HD  LYS A  65       7.094  23.633   3.666  1.00  1.20           H  
ATOM   1004 2HD  LYS A  65       7.349  21.893   3.859  1.00  1.20           H  
ATOM   1005 1HE  LYS A  65       8.698  22.307   5.876  1.00  1.20           H  
ATOM   1006 2HE  LYS A  65       8.462  24.050   5.685  1.00  1.20           H  
ATOM   1007 1HZ  LYS A  65       6.929  23.114   7.267  1.00  1.20           H  
ATOM   1008 2HZ  LYS A  65       6.103  23.695   5.962  1.00  1.20           H  
ATOM   1009 3HZ  LYS A  65       6.326  22.070   6.142  1.00  1.20           H  
ATOM   1010  N   CYS A  66      12.200  22.371   1.970  1.00  1.27           N  
ATOM   1011  CA  CYS A  66      13.274  21.456   2.369  1.00  1.27           C  
ATOM   1012  C   CYS A  66      13.463  21.401   3.880  1.00  1.27           C  
ATOM   1013  O   CYS A  66      13.723  22.419   4.520  1.00  1.27           O  
ATOM   1014  CB  CYS A  66      14.600  21.887   1.738  1.00  1.27           C  
ATOM   1015  SG  CYS A  66      16.028  20.806   2.109  1.00  1.27           S  
ATOM   1016  H   CYS A  66      12.242  23.340   2.246  1.00  1.27           H  
ATOM   1017  HA  CYS A  66      13.022  20.458   2.020  1.00  1.27           H  
ATOM   1018 1HB  CYS A  66      14.483  21.946   0.658  1.00  1.27           H  
ATOM   1019 2HB  CYS A  66      14.847  22.890   2.085  1.00  1.27           H  
ATOM   1020  HG  CYS A  66      15.638  19.791   1.327  1.00  1.27           H  
ATOM   1021  N   THR A  67      13.325  20.196   4.436  1.00  1.31           N  
ATOM   1022  CA  THR A  67      13.450  19.942   5.875  1.00  1.31           C  
ATOM   1023  C   THR A  67      14.511  18.877   6.169  1.00  1.31           C  
ATOM   1024  O   THR A  67      14.525  18.265   7.236  1.00  1.31           O  
ATOM   1025  CB  THR A  67      12.097  19.500   6.456  1.00  1.31           C  
ATOM   1026  OG1 THR A  67      11.648  18.315   5.782  1.00  1.31           O  
ATOM   1027  CG2 THR A  67      11.062  20.599   6.259  1.00  1.31           C  
ATOM   1028  H   THR A  67      13.104  19.413   3.835  1.00  1.31           H  
ATOM   1029  HA  THR A  67      13.756  20.866   6.366  1.00  1.31           H  
ATOM   1030  HB  THR A  67      12.209  19.291   7.519  1.00  1.31           H  
ATOM   1031  HG1 THR A  67      12.291  17.610   5.906  1.00  1.31           H  
ATOM   1032 1HG2 THR A  67      10.109  20.275   6.673  1.00  1.31           H  
ATOM   1033 2HG2 THR A  67      11.392  21.506   6.766  1.00  1.31           H  
ATOM   1034 3HG2 THR A  67      10.942  20.801   5.199  1.00  1.31           H  
ATOM   1035  N   HIS A  68      15.357  18.631   5.184  1.00  1.29           N  
ATOM   1036  CA  HIS A  68      16.391  17.598   5.225  1.00  1.29           C  
ATOM   1037  C   HIS A  68      17.463  17.728   6.326  1.00  1.29           C  
ATOM   1038  O   HIS A  68      18.034  18.804   6.551  1.00  1.29           O  
ATOM   1039  CB  HIS A  68      17.070  17.583   3.865  1.00  1.29           C  
ATOM   1040  CG  HIS A  68      18.116  16.556   3.683  1.00  1.29           C  
ATOM   1041  ND1 HIS A  68      19.332  16.646   4.299  1.00  1.29           N  
ATOM   1042  CD2 HIS A  68      18.152  15.432   2.936  1.00  1.29           C  
ATOM   1043  CE1 HIS A  68      20.064  15.630   3.965  1.00  1.29           C  
ATOM   1044  NE2 HIS A  68      19.382  14.867   3.116  1.00  1.29           N  
ATOM   1045  H   HIS A  68      15.277  19.199   4.354  1.00  1.29           H  
ATOM   1046  HA  HIS A  68      15.905  16.631   5.362  1.00  1.29           H  
ATOM   1047 1HB  HIS A  68      16.317  17.431   3.087  1.00  1.29           H  
ATOM   1048 2HB  HIS A  68      17.504  18.547   3.704  1.00  1.29           H  
ATOM   1049  HD1 HIS A  68      19.625  17.366   4.926  1.00  1.29           H  
ATOM   1050  HD2 HIS A  68      17.434  14.960   2.272  1.00  1.29           H  
ATOM   1051  HE1 HIS A  68      21.039  15.545   4.386  1.00  1.29           H  
ATOM   1052  N   ILE A  69      17.732  16.581   6.973  1.00  1.23           N  
ATOM   1053  CA  ILE A  69      18.743  16.359   8.021  1.00  1.23           C  
ATOM   1054  C   ILE A  69      19.614  15.161   7.618  1.00  1.23           C  
ATOM   1055  O   ILE A  69      19.082  14.158   7.142  1.00  1.23           O  
ATOM   1056  CB  ILE A  69      18.098  16.097   9.396  1.00  1.23           C  
ATOM   1057  CG1 ILE A  69      17.251  17.306   9.823  1.00  1.23           C  
ATOM   1058  CG2 ILE A  69      19.184  15.820  10.440  1.00  1.23           C  
ATOM   1059  CD1 ILE A  69      16.411  17.043  11.045  1.00  1.23           C  
ATOM   1060  H   ILE A  69      17.180  15.780   6.700  1.00  1.23           H  
ATOM   1061  HA  ILE A  69      19.382  17.238   8.095  1.00  1.23           H  
ATOM   1062  HB  ILE A  69      17.433  15.238   9.330  1.00  1.23           H  
ATOM   1063 1HG1 ILE A  69      17.914  18.147  10.025  1.00  1.23           H  
ATOM   1064 2HG1 ILE A  69      16.576  17.581   9.014  1.00  1.23           H  
ATOM   1065 1HG2 ILE A  69      18.721  15.634  11.407  1.00  1.23           H  
ATOM   1066 2HG2 ILE A  69      19.765  14.944  10.154  1.00  1.23           H  
ATOM   1067 3HG2 ILE A  69      19.849  16.684  10.516  1.00  1.23           H  
ATOM   1068 1HD1 ILE A  69      15.837  17.937  11.289  1.00  1.23           H  
ATOM   1069 2HD1 ILE A  69      15.727  16.217  10.843  1.00  1.23           H  
ATOM   1070 3HD1 ILE A  69      17.056  16.784  11.883  1.00  1.23           H  
ATOM   1071  N   VAL A  70      20.935  15.255   7.763  1.00  1.15           N  
ATOM   1072  CA  VAL A  70      21.803  14.144   7.351  1.00  1.15           C  
ATOM   1073  C   VAL A  70      21.724  12.923   8.290  1.00  1.15           C  
ATOM   1074  O   VAL A  70      21.705  13.054   9.511  1.00  1.15           O  
ATOM   1075  CB  VAL A  70      23.262  14.595   7.285  1.00  1.15           C  
ATOM   1076  CG1 VAL A  70      24.171  13.402   6.913  1.00  1.15           C  
ATOM   1077  CG2 VAL A  70      23.424  15.708   6.305  1.00  1.15           C  
ATOM   1078  H   VAL A  70      21.364  16.096   8.165  1.00  1.15           H  
ATOM   1079  HA  VAL A  70      21.496  13.828   6.353  1.00  1.15           H  
ATOM   1080  HB  VAL A  70      23.556  14.953   8.270  1.00  1.15           H  
ATOM   1081 1HG1 VAL A  70      25.197  13.724   6.873  1.00  1.15           H  
ATOM   1082 2HG1 VAL A  70      24.085  12.605   7.632  1.00  1.15           H  
ATOM   1083 3HG1 VAL A  70      23.879  13.038   5.938  1.00  1.15           H  
ATOM   1084 1HG2 VAL A  70      24.466  16.013   6.306  1.00  1.15           H  
ATOM   1085 2HG2 VAL A  70      23.150  15.372   5.342  1.00  1.15           H  
ATOM   1086 3HG2 VAL A  70      22.795  16.549   6.595  1.00  1.15           H  
ATOM   1087  N   ARG A  71      21.638  11.729   7.704  1.00  1.08           N  
ATOM   1088  CA  ARG A  71      21.611  10.472   8.455  1.00  1.08           C  
ATOM   1089  C   ARG A  71      22.603   9.484   7.835  1.00  1.08           C  
ATOM   1090  O   ARG A  71      22.669   9.380   6.620  1.00  1.08           O  
ATOM   1091  CB  ARG A  71      20.210   9.878   8.432  1.00  1.08           C  
ATOM   1092  CG  ARG A  71      20.009   8.603   9.228  1.00  1.08           C  
ATOM   1093  CD  ARG A  71      18.597   8.159   9.149  1.00  1.08           C  
ATOM   1094  NE  ARG A  71      18.383   6.874   9.782  1.00  1.08           N  
ATOM   1095  CZ  ARG A  71      17.960   6.666  11.043  1.00  1.08           C  
ATOM   1096  NH1 ARG A  71      17.693   7.684  11.848  1.00  1.08           N  
ATOM   1097  NH2 ARG A  71      17.809   5.420  11.459  1.00  1.08           N  
ATOM   1098  H   ARG A  71      21.611  11.693   6.695  1.00  1.08           H  
ATOM   1099  HA  ARG A  71      21.903  10.666   9.488  1.00  1.08           H  
ATOM   1100 1HB  ARG A  71      19.503  10.616   8.808  1.00  1.08           H  
ATOM   1101 2HB  ARG A  71      19.931   9.659   7.399  1.00  1.08           H  
ATOM   1102 1HG  ARG A  71      20.636   7.805   8.814  1.00  1.08           H  
ATOM   1103 2HG  ARG A  71      20.270   8.769  10.271  1.00  1.08           H  
ATOM   1104 1HD  ARG A  71      17.953   8.891   9.631  1.00  1.08           H  
ATOM   1105 2HD  ARG A  71      18.319   8.064   8.098  1.00  1.08           H  
ATOM   1106  HE  ARG A  71      18.597   6.038   9.216  1.00  1.08           H  
ATOM   1107 1HH1 ARG A  71      17.809   8.631  11.517  1.00  1.08           H  
ATOM   1108 2HH1 ARG A  71      17.373   7.513  12.790  1.00  1.08           H  
ATOM   1109 1HH2 ARG A  71      18.002   4.638  10.794  1.00  1.08           H  
ATOM   1110 2HH2 ARG A  71      17.492   5.226  12.390  1.00  1.08           H  
ATOM   1111  N   GLN A  72      23.415   8.804   8.638  1.00  1.04           N  
ATOM   1112  CA  GLN A  72      24.369   7.847   8.058  1.00  1.04           C  
ATOM   1113  C   GLN A  72      23.691   6.543   7.661  1.00  1.04           C  
ATOM   1114  O   GLN A  72      22.893   5.996   8.421  1.00  1.04           O  
ATOM   1115  CB  GLN A  72      25.525   7.527   9.011  1.00  1.04           C  
ATOM   1116  CG  GLN A  72      26.589   6.625   8.373  1.00  1.04           C  
ATOM   1117  CD  GLN A  72      27.778   6.353   9.252  1.00  1.04           C  
ATOM   1118  OE1 GLN A  72      27.951   6.948  10.321  1.00  1.04           O  
ATOM   1119  NE2 GLN A  72      28.623   5.423   8.816  1.00  1.04           N  
ATOM   1120  H   GLN A  72      23.357   8.926   9.639  1.00  1.04           H  
ATOM   1121  HA  GLN A  72      24.794   8.286   7.156  1.00  1.04           H  
ATOM   1122 1HB  GLN A  72      26.013   8.438   9.313  1.00  1.04           H  
ATOM   1123 2HB  GLN A  72      25.147   7.031   9.902  1.00  1.04           H  
ATOM   1124 1HG  GLN A  72      26.140   5.664   8.148  1.00  1.04           H  
ATOM   1125 2HG  GLN A  72      26.937   7.097   7.450  1.00  1.04           H  
ATOM   1126 1HE2 GLN A  72      29.430   5.182   9.353  1.00  1.04           H  
ATOM   1127 2HE2 GLN A  72      28.440   4.949   7.951  1.00  1.04           H  
ATOM   1128  N   ILE A  73      24.031   6.027   6.485  1.00  1.03           N  
ATOM   1129  CA  ILE A  73      23.501   4.730   6.071  1.00  1.03           C  
ATOM   1130  C   ILE A  73      23.976   3.613   6.983  1.00  1.03           C  
ATOM   1131  O   ILE A  73      25.168   3.491   7.271  1.00  1.03           O  
ATOM   1132  CB  ILE A  73      23.962   4.360   4.655  1.00  1.03           C  
ATOM   1133  CG1 ILE A  73      23.215   3.111   4.109  1.00  1.03           C  
ATOM   1134  CG2 ILE A  73      25.401   4.058   4.733  1.00  1.03           C  
ATOM   1135  CD1 ILE A  73      21.779   3.317   3.828  1.00  1.03           C  
ATOM   1136  H   ILE A  73      24.679   6.538   5.888  1.00  1.03           H  
ATOM   1137  HA  ILE A  73      22.414   4.769   6.105  1.00  1.03           H  
ATOM   1138  HB  ILE A  73      23.795   5.190   3.964  1.00  1.03           H  
ATOM   1139 1HG1 ILE A  73      23.695   2.812   3.190  1.00  1.03           H  
ATOM   1140 2HG1 ILE A  73      23.309   2.295   4.816  1.00  1.03           H  
ATOM   1141 1HG2 ILE A  73      25.749   3.780   3.761  1.00  1.03           H  
ATOM   1142 2HG2 ILE A  73      25.940   4.934   5.092  1.00  1.03           H  
ATOM   1143 3HG2 ILE A  73      25.555   3.233   5.420  1.00  1.03           H  
ATOM   1144 1HD1 ILE A  73      21.348   2.395   3.439  1.00  1.03           H  
ATOM   1145 2HD1 ILE A  73      21.265   3.598   4.748  1.00  1.03           H  
ATOM   1146 3HD1 ILE A  73      21.669   4.100   3.100  1.00  1.03           H  
ATOM   1147  N   ARG A  74      23.043   2.772   7.386  1.00  1.05           N  
ATOM   1148  CA  ARG A  74      23.322   1.611   8.211  1.00  1.05           C  
ATOM   1149  C   ARG A  74      22.653   0.410   7.557  1.00  1.05           C  
ATOM   1150  O   ARG A  74      21.709   0.579   6.779  1.00  1.05           O  
ATOM   1151  CB  ARG A  74      22.799   1.793   9.636  1.00  1.05           C  
ATOM   1152  CG  ARG A  74      23.353   3.017  10.381  1.00  1.05           C  
ATOM   1153  CD  ARG A  74      24.796   2.891  10.709  1.00  1.05           C  
ATOM   1154  NE  ARG A  74      25.275   4.055  11.432  1.00  1.05           N  
ATOM   1155  CZ  ARG A  74      26.531   4.218  11.886  1.00  1.05           C  
ATOM   1156  NH1 ARG A  74      27.433   3.279  11.696  1.00  1.05           N  
ATOM   1157  NH2 ARG A  74      26.858   5.325  12.523  1.00  1.05           N  
ATOM   1158  H   ARG A  74      22.091   2.971   7.121  1.00  1.05           H  
ATOM   1159  HA  ARG A  74      24.399   1.443   8.245  1.00  1.05           H  
ATOM   1160 1HB  ARG A  74      21.712   1.888   9.612  1.00  1.05           H  
ATOM   1161 2HB  ARG A  74      23.038   0.910  10.227  1.00  1.05           H  
ATOM   1162 1HG  ARG A  74      23.219   3.907   9.777  1.00  1.05           H  
ATOM   1163 2HG  ARG A  74      22.807   3.141  11.316  1.00  1.05           H  
ATOM   1164 1HD  ARG A  74      24.960   2.011  11.327  1.00  1.05           H  
ATOM   1165 2HD  ARG A  74      25.373   2.804   9.789  1.00  1.05           H  
ATOM   1166  HE  ARG A  74      24.618   4.805  11.595  1.00  1.05           H  
ATOM   1167 1HH1 ARG A  74      27.184   2.432  11.205  1.00  1.05           H  
ATOM   1168 2HH1 ARG A  74      28.373   3.409  12.040  1.00  1.05           H  
ATOM   1169 1HH2 ARG A  74      26.170   6.049  12.663  1.00  1.05           H  
ATOM   1170 2HH2 ARG A  74      27.800   5.458  12.855  1.00  1.05           H  
ATOM   1171  N   LYS A  75      23.080  -0.800   7.911  1.00  1.10           N  
ATOM   1172  CA  LYS A  75      22.445  -2.008   7.376  1.00  1.10           C  
ATOM   1173  C   LYS A  75      20.963  -2.052   7.750  1.00  1.10           C  
ATOM   1174  O   LYS A  75      20.108  -2.487   6.965  1.00  1.10           O  
ATOM   1175  CB  LYS A  75      23.149  -3.246   7.926  1.00  1.10           C  
ATOM   1176  CG  LYS A  75      24.531  -3.490   7.372  1.00  1.10           C  
ATOM   1177  CD  LYS A  75      25.176  -4.723   8.011  1.00  1.10           C  
ATOM   1178  CE  LYS A  75      26.541  -5.027   7.406  1.00  1.10           C  
ATOM   1179  NZ  LYS A  75      26.417  -5.695   6.085  1.00  1.10           N  
ATOM   1180  H   LYS A  75      23.862  -0.892   8.546  1.00  1.10           H  
ATOM   1181  HA  LYS A  75      22.527  -1.997   6.287  1.00  1.10           H  
ATOM   1182 1HB  LYS A  75      23.232  -3.170   9.009  1.00  1.10           H  
ATOM   1183 2HB  LYS A  75      22.548  -4.130   7.706  1.00  1.10           H  
ATOM   1184 1HG  LYS A  75      24.455  -3.632   6.315  1.00  1.10           H  
ATOM   1185 2HG  LYS A  75      25.159  -2.621   7.556  1.00  1.10           H  
ATOM   1186 1HD  LYS A  75      25.290  -4.563   9.083  1.00  1.10           H  
ATOM   1187 2HD  LYS A  75      24.526  -5.586   7.856  1.00  1.10           H  
ATOM   1188 1HE  LYS A  75      27.079  -4.090   7.270  1.00  1.10           H  
ATOM   1189 2HE  LYS A  75      27.108  -5.669   8.077  1.00  1.10           H  
ATOM   1190 1HZ  LYS A  75      27.333  -5.871   5.697  1.00  1.10           H  
ATOM   1191 2HZ  LYS A  75      25.929  -6.568   6.187  1.00  1.10           H  
ATOM   1192 3HZ  LYS A  75      25.886  -5.106   5.432  1.00  1.10           H  
ATOM   1193  N   GLN A  76      20.649  -1.561   8.954  1.00  1.16           N  
ATOM   1194  CA  GLN A  76      19.267  -1.532   9.409  1.00  1.16           C  
ATOM   1195  C   GLN A  76      18.426  -0.626   8.532  1.00  1.16           C  
ATOM   1196  O   GLN A  76      17.273  -0.925   8.264  1.00  1.16           O  
ATOM   1197  CB  GLN A  76      19.175  -1.060  10.862  1.00  1.16           C  
ATOM   1198  CG  GLN A  76      17.752  -1.073  11.472  1.00  1.16           C  
ATOM   1199  CD  GLN A  76      17.125  -2.464  11.574  1.00  1.16           C  
ATOM   1200  OE1 GLN A  76      17.754  -3.397  12.089  1.00  1.16           O  
ATOM   1201  NE2 GLN A  76      15.869  -2.605  11.118  1.00  1.16           N  
ATOM   1202  H   GLN A  76      21.381  -1.215   9.554  1.00  1.16           H  
ATOM   1203  HA  GLN A  76      18.859  -2.541   9.340  1.00  1.16           H  
ATOM   1204 1HB  GLN A  76      19.817  -1.678  11.488  1.00  1.16           H  
ATOM   1205 2HB  GLN A  76      19.546  -0.035  10.925  1.00  1.16           H  
ATOM   1206 1HG  GLN A  76      17.799  -0.648  12.472  1.00  1.16           H  
ATOM   1207 2HG  GLN A  76      17.099  -0.460  10.840  1.00  1.16           H  
ATOM   1208 1HE2 GLN A  76      15.414  -3.491  11.179  1.00  1.16           H  
ATOM   1209 2HE2 GLN A  76      15.350  -1.803  10.720  1.00  1.16           H  
ATOM   1210  N   ASP A  77      18.992   0.487   8.059  1.00  1.20           N  
ATOM   1211  CA  ASP A  77      18.173   1.342   7.218  1.00  1.20           C  
ATOM   1212  C   ASP A  77      18.045   0.744   5.843  1.00  1.20           C  
ATOM   1213  O   ASP A  77      16.958   0.695   5.300  1.00  1.20           O  
ATOM   1214  CB  ASP A  77      18.738   2.758   7.031  1.00  1.20           C  
ATOM   1215  CG  ASP A  77      18.700   3.665   8.262  1.00  1.20           C  
ATOM   1216  OD1 ASP A  77      18.087   3.339   9.256  1.00  1.20           O  
ATOM   1217  OD2 ASP A  77      19.231   4.737   8.164  1.00  1.20           O  
ATOM   1218  H   ASP A  77      19.953   0.711   8.259  1.00  1.20           H  
ATOM   1219  HA  ASP A  77      17.177   1.414   7.653  1.00  1.20           H  
ATOM   1220 1HB  ASP A  77      19.776   2.674   6.705  1.00  1.20           H  
ATOM   1221 2HB  ASP A  77      18.197   3.252   6.226  1.00  1.20           H  
ATOM   1222  N   PHE A  78      19.131   0.209   5.297  1.00  1.22           N  
ATOM   1223  CA  PHE A  78      19.103  -0.306   3.930  1.00  1.22           C  
ATOM   1224  C   PHE A  78      17.957  -1.322   3.820  1.00  1.22           C  
ATOM   1225  O   PHE A  78      17.127  -1.276   2.903  1.00  1.22           O  
ATOM   1226  CB  PHE A  78      20.435  -1.001   3.588  1.00  1.22           C  
ATOM   1227  CG  PHE A  78      20.583  -1.397   2.132  1.00  1.22           C  
ATOM   1228  CD1 PHE A  78      21.198  -0.517   1.235  1.00  1.22           C  
ATOM   1229  CD2 PHE A  78      20.073  -2.589   1.636  1.00  1.22           C  
ATOM   1230  CE1 PHE A  78      21.312  -0.835  -0.113  1.00  1.22           C  
ATOM   1231  CE2 PHE A  78      20.182  -2.891   0.289  1.00  1.22           C  
ATOM   1232  CZ  PHE A  78      20.805  -2.016  -0.585  1.00  1.22           C  
ATOM   1233  H   PHE A  78      20.008   0.219   5.817  1.00  1.22           H  
ATOM   1234  HA  PHE A  78      18.922   0.517   3.238  1.00  1.22           H  
ATOM   1235 1HB  PHE A  78      21.263  -0.340   3.854  1.00  1.22           H  
ATOM   1236 2HB  PHE A  78      20.538  -1.902   4.197  1.00  1.22           H  
ATOM   1237  HD1 PHE A  78      21.588   0.428   1.609  1.00  1.22           H  
ATOM   1238  HD2 PHE A  78      19.572  -3.287   2.312  1.00  1.22           H  
ATOM   1239  HE1 PHE A  78      21.781  -0.149  -0.796  1.00  1.22           H  
ATOM   1240  HE2 PHE A  78      19.775  -3.817  -0.090  1.00  1.22           H  
ATOM   1241  HZ  PHE A  78      20.877  -2.270  -1.644  1.00  1.22           H  
ATOM   1242  N   SER A  79      17.896  -2.203   4.819  1.00  1.22           N  
ATOM   1243  CA  SER A  79      16.945  -3.298   4.926  1.00  1.22           C  
ATOM   1244  C   SER A  79      15.459  -2.903   4.939  1.00  1.22           C  
ATOM   1245  O   SER A  79      14.600  -3.750   4.686  1.00  1.22           O  
ATOM   1246  CB  SER A  79      17.233  -4.044   6.210  1.00  1.22           C  
ATOM   1247  OG  SER A  79      18.509  -4.621   6.169  1.00  1.22           O  
ATOM   1248  H   SER A  79      18.604  -2.140   5.556  1.00  1.22           H  
ATOM   1249  HA  SER A  79      17.113  -3.962   4.078  1.00  1.22           H  
ATOM   1250 1HB  SER A  79      17.164  -3.357   7.058  1.00  1.22           H  
ATOM   1251 2HB  SER A  79      16.485  -4.819   6.351  1.00  1.22           H  
ATOM   1252  HG  SER A  79      19.137  -3.875   6.326  1.00  1.22           H  
ATOM   1253  N   GLU A  80      15.139  -1.653   5.285  1.00  1.19           N  
ATOM   1254  CA  GLU A  80      13.742  -1.225   5.384  1.00  1.19           C  
ATOM   1255  C   GLU A  80      13.165  -0.613   4.103  1.00  1.19           C  
ATOM   1256  O   GLU A  80      12.008  -0.185   4.098  1.00  1.19           O  
ATOM   1257  CB  GLU A  80      13.571  -0.236   6.546  1.00  1.19           C  
ATOM   1258  CG  GLU A  80      13.871  -0.859   7.927  1.00  1.19           C  
ATOM   1259  CD  GLU A  80      13.685   0.081   9.108  1.00  1.19           C  
ATOM   1260  OE1 GLU A  80      13.252   1.198   8.908  1.00  1.19           O  
ATOM   1261  OE2 GLU A  80      14.021  -0.317  10.214  1.00  1.19           O  
ATOM   1262  H   GLU A  80      15.876  -0.968   5.453  1.00  1.19           H  
ATOM   1263  HA  GLU A  80      13.146  -2.106   5.616  1.00  1.19           H  
ATOM   1264 1HB  GLU A  80      14.249   0.611   6.402  1.00  1.19           H  
ATOM   1265 2HB  GLU A  80      12.554   0.151   6.555  1.00  1.19           H  
ATOM   1266 1HG  GLU A  80      13.213  -1.717   8.064  1.00  1.19           H  
ATOM   1267 2HG  GLU A  80      14.884  -1.230   7.921  1.00  1.19           H  
ATOM   1268  N   PHE A  81      13.949  -0.559   3.024  1.00  1.15           N  
ATOM   1269  CA  PHE A  81      13.470   0.081   1.796  1.00  1.15           C  
ATOM   1270  C   PHE A  81      13.168  -0.848   0.644  1.00  1.15           C  
ATOM   1271  O   PHE A  81      13.725  -1.940   0.516  1.00  1.15           O  
ATOM   1272  CB  PHE A  81      14.449   1.142   1.370  1.00  1.15           C  
ATOM   1273  CG  PHE A  81      14.447   2.185   2.349  1.00  1.15           C  
ATOM   1274  CD1 PHE A  81      15.226   2.068   3.411  1.00  1.15           C  
ATOM   1275  CD2 PHE A  81      13.649   3.253   2.236  1.00  1.15           C  
ATOM   1276  CE1 PHE A  81      15.236   3.018   4.409  1.00  1.15           C  
ATOM   1277  CE2 PHE A  81      13.634   4.227   3.192  1.00  1.15           C  
ATOM   1278  CZ  PHE A  81      14.438   4.100   4.295  1.00  1.15           C  
ATOM   1279  H   PHE A  81      14.903  -0.929   3.061  1.00  1.15           H  
ATOM   1280  HA  PHE A  81      12.537   0.594   2.032  1.00  1.15           H  
ATOM   1281 1HB  PHE A  81      15.440   0.729   1.313  1.00  1.15           H  
ATOM   1282 2HB  PHE A  81      14.181   1.559   0.394  1.00  1.15           H  
ATOM   1283  HD1 PHE A  81      15.843   1.188   3.452  1.00  1.15           H  
ATOM   1284  HD2 PHE A  81      13.027   3.327   1.377  1.00  1.15           H  
ATOM   1285  HE1 PHE A  81      15.878   2.903   5.282  1.00  1.15           H  
ATOM   1286  HE2 PHE A  81      12.982   5.098   3.083  1.00  1.15           H  
ATOM   1287  HZ  PHE A  81      14.434   4.862   5.072  1.00  1.15           H  
ATOM   1288  N   ASP A  82      12.259  -0.388  -0.214  1.00  1.10           N  
ATOM   1289  CA  ASP A  82      11.883  -1.119  -1.403  1.00  1.10           C  
ATOM   1290  C   ASP A  82      12.776  -0.695  -2.555  1.00  1.10           C  
ATOM   1291  O   ASP A  82      13.227  -1.527  -3.342  1.00  1.10           O  
ATOM   1292  CB  ASP A  82      10.437  -0.794  -1.752  1.00  1.10           C  
ATOM   1293  CG  ASP A  82       9.447  -1.232  -0.692  1.00  1.10           C  
ATOM   1294  OD1 ASP A  82       9.414  -2.393  -0.366  1.00  1.10           O  
ATOM   1295  OD2 ASP A  82       8.722  -0.377  -0.197  1.00  1.10           O  
ATOM   1296  H   ASP A  82      11.837   0.525  -0.064  1.00  1.10           H  
ATOM   1297  HA  ASP A  82      12.003  -2.188  -1.228  1.00  1.10           H  
ATOM   1298 1HB  ASP A  82      10.341   0.282  -1.890  1.00  1.10           H  
ATOM   1299 2HB  ASP A  82      10.179  -1.267  -2.700  1.00  1.10           H  
ATOM   1300  N   TYR A  83      13.082   0.600  -2.611  1.00  1.06           N  
ATOM   1301  CA  TYR A  83      13.925   1.090  -3.690  1.00  1.06           C  
ATOM   1302  C   TYR A  83      15.028   1.925  -3.095  1.00  1.06           C  
ATOM   1303  O   TYR A  83      14.774   2.754  -2.210  1.00  1.06           O  
ATOM   1304  CB  TYR A  83      13.146   1.969  -4.653  1.00  1.06           C  
ATOM   1305  CG  TYR A  83      11.924   1.357  -5.234  1.00  1.06           C  
ATOM   1306  CD1 TYR A  83      10.714   1.520  -4.570  1.00  1.06           C  
ATOM   1307  CD2 TYR A  83      11.987   0.621  -6.398  1.00  1.06           C  
ATOM   1308  CE1 TYR A  83       9.571   0.955  -5.079  1.00  1.06           C  
ATOM   1309  CE2 TYR A  83      10.841   0.049  -6.905  1.00  1.06           C  
ATOM   1310  CZ  TYR A  83       9.637   0.213  -6.250  1.00  1.06           C  
ATOM   1311  OH  TYR A  83       8.496  -0.366  -6.753  1.00  1.06           O  
ATOM   1312  H   TYR A  83      12.682   1.245  -1.928  1.00  1.06           H  
ATOM   1313  HA  TYR A  83      14.378   0.250  -4.222  1.00  1.06           H  
ATOM   1314 1HB  TYR A  83      12.850   2.854  -4.131  1.00  1.06           H  
ATOM   1315 2HB  TYR A  83      13.798   2.270  -5.473  1.00  1.06           H  
ATOM   1316  HD1 TYR A  83      10.675   2.102  -3.644  1.00  1.06           H  
ATOM   1317  HD2 TYR A  83      12.940   0.484  -6.914  1.00  1.06           H  
ATOM   1318  HE1 TYR A  83       8.626   1.084  -4.566  1.00  1.06           H  
ATOM   1319  HE2 TYR A  83      10.893  -0.540  -7.823  1.00  1.06           H  
ATOM   1320  HH  TYR A  83       8.722  -0.893  -7.525  1.00  1.06           H  
ATOM   1321  N   ILE A  84      16.241   1.688  -3.561  1.00  1.03           N  
ATOM   1322  CA  ILE A  84      17.376   2.422  -3.054  1.00  1.03           C  
ATOM   1323  C   ILE A  84      18.092   3.113  -4.201  1.00  1.03           C  
ATOM   1324  O   ILE A  84      18.372   2.514  -5.244  1.00  1.03           O  
ATOM   1325  CB  ILE A  84      18.259   1.505  -2.204  1.00  1.03           C  
ATOM   1326  CG1 ILE A  84      17.366   0.956  -1.037  1.00  1.03           C  
ATOM   1327  CG2 ILE A  84      19.374   2.266  -1.651  1.00  1.03           C  
ATOM   1328  CD1 ILE A  84      17.988  -0.012  -0.184  1.00  1.03           C  
ATOM   1329  H   ILE A  84      16.387   0.975  -4.280  1.00  1.03           H  
ATOM   1330  HA  ILE A  84      17.015   3.202  -2.388  1.00  1.03           H  
ATOM   1331  HB  ILE A  84      18.621   0.665  -2.800  1.00  1.03           H  
ATOM   1332 1HG1 ILE A  84      17.029   1.790  -0.430  1.00  1.03           H  
ATOM   1333 2HG1 ILE A  84      16.507   0.455  -1.455  1.00  1.03           H  
ATOM   1334 1HG2 ILE A  84      19.986   1.636  -1.017  1.00  1.03           H  
ATOM   1335 2HG2 ILE A  84      19.979   2.680  -2.448  1.00  1.03           H  
ATOM   1336 3HG2 ILE A  84      18.936   3.061  -1.072  1.00  1.03           H  
ATOM   1337 1HD1 ILE A  84      17.295  -0.349   0.576  1.00  1.03           H  
ATOM   1338 2HD1 ILE A  84      18.295  -0.858  -0.781  1.00  1.03           H  
ATOM   1339 3HD1 ILE A  84      18.833   0.447   0.288  1.00  1.03           H  
ATOM   1340  N   PHE A  85      18.289   4.407  -4.019  1.00  1.03           N  
ATOM   1341  CA  PHE A  85      18.844   5.294  -5.020  1.00  1.03           C  
ATOM   1342  C   PHE A  85      20.236   5.821  -4.770  1.00  1.03           C  
ATOM   1343  O   PHE A  85      20.480   6.549  -3.807  1.00  1.03           O  
ATOM   1344  CB  PHE A  85      17.915   6.463  -5.107  1.00  1.03           C  
ATOM   1345  CG  PHE A  85      16.692   6.164  -5.678  1.00  1.03           C  
ATOM   1346  CD1 PHE A  85      15.773   5.504  -4.974  1.00  1.03           C  
ATOM   1347  CD2 PHE A  85      16.400   6.586  -6.912  1.00  1.03           C  
ATOM   1348  CE1 PHE A  85      14.585   5.236  -5.522  1.00  1.03           C  
ATOM   1349  CE2 PHE A  85      15.206   6.344  -7.437  1.00  1.03           C  
ATOM   1350  CZ  PHE A  85      14.320   5.655  -6.720  1.00  1.03           C  
ATOM   1351  H   PHE A  85      18.023   4.807  -3.122  1.00  1.03           H  
ATOM   1352  HA  PHE A  85      18.840   4.766  -5.970  1.00  1.03           H  
ATOM   1353 1HB  PHE A  85      17.725   6.823  -4.134  1.00  1.03           H  
ATOM   1354 2HB  PHE A  85      18.358   7.213  -5.635  1.00  1.03           H  
ATOM   1355  HD1 PHE A  85      16.005   5.176  -3.959  1.00  1.03           H  
ATOM   1356  HD2 PHE A  85      17.136   7.119  -7.464  1.00  1.03           H  
ATOM   1357  HE1 PHE A  85      13.836   4.694  -4.977  1.00  1.03           H  
ATOM   1358  HE2 PHE A  85      14.962   6.692  -8.437  1.00  1.03           H  
ATOM   1359  HZ  PHE A  85      13.412   5.449  -7.093  1.00  1.03           H  
ATOM   1360  N   GLY A  86      21.156   5.471  -5.647  1.00  1.04           N  
ATOM   1361  CA  GLY A  86      22.509   5.970  -5.501  1.00  1.04           C  
ATOM   1362  C   GLY A  86      22.715   7.173  -6.408  1.00  1.04           C  
ATOM   1363  O   GLY A  86      22.170   7.234  -7.509  1.00  1.04           O  
ATOM   1364  H   GLY A  86      20.895   4.862  -6.425  1.00  1.04           H  
ATOM   1365 1HA  GLY A  86      22.689   6.256  -4.464  1.00  1.04           H  
ATOM   1366 2HA  GLY A  86      23.215   5.186  -5.755  1.00  1.04           H  
ATOM   1367  N   MET A  87      23.528   8.120  -5.990  1.00  1.06           N  
ATOM   1368  CA  MET A  87      23.802   9.236  -6.893  1.00  1.06           C  
ATOM   1369  C   MET A  87      24.936   8.953  -7.881  1.00  1.06           C  
ATOM   1370  O   MET A  87      25.008   9.555  -8.965  1.00  1.06           O  
ATOM   1371  CB  MET A  87      24.149  10.433  -6.101  1.00  1.06           C  
ATOM   1372  CG  MET A  87      23.101  10.863  -5.226  1.00  1.06           C  
ATOM   1373  SD  MET A  87      21.600  11.297  -5.973  1.00  1.06           S  
ATOM   1374  CE  MET A  87      20.572  10.793  -4.595  1.00  1.06           C  
ATOM   1375  H   MET A  87      23.884   8.100  -5.030  1.00  1.06           H  
ATOM   1376  HA  MET A  87      22.903   9.444  -7.473  1.00  1.06           H  
ATOM   1377 1HB  MET A  87      25.026  10.217  -5.497  1.00  1.06           H  
ATOM   1378 2HB  MET A  87      24.389  11.230  -6.781  1.00  1.06           H  
ATOM   1379 1HG  MET A  87      22.914  10.113  -4.462  1.00  1.06           H  
ATOM   1380 2HG  MET A  87      23.473  11.721  -4.777  1.00  1.06           H  
ATOM   1381 1HE  MET A  87      19.554  10.964  -4.845  1.00  1.06           H  
ATOM   1382 2HE  MET A  87      20.725   9.726  -4.390  1.00  1.06           H  
ATOM   1383 3HE  MET A  87      20.829  11.368  -3.710  1.00  1.06           H  
ATOM   1384  N   ASP A  88      25.843   8.050  -7.482  1.00  1.08           N  
ATOM   1385  CA  ASP A  88      27.004   7.719  -8.305  1.00  1.08           C  
ATOM   1386  C   ASP A  88      27.535   6.303  -8.049  1.00  1.08           C  
ATOM   1387  O   ASP A  88      27.072   5.605  -7.142  1.00  1.08           O  
ATOM   1388  CB  ASP A  88      28.118   8.766  -8.072  1.00  1.08           C  
ATOM   1389  CG  ASP A  88      28.730   8.857  -6.664  1.00  1.08           C  
ATOM   1390  OD1 ASP A  88      28.943   7.836  -6.024  1.00  1.08           O  
ATOM   1391  OD2 ASP A  88      28.937   9.992  -6.217  1.00  1.08           O  
ATOM   1392  H   ASP A  88      25.708   7.594  -6.595  1.00  1.08           H  
ATOM   1393  HA  ASP A  88      26.700   7.774  -9.347  1.00  1.08           H  
ATOM   1394 1HB  ASP A  88      28.917   8.613  -8.793  1.00  1.08           H  
ATOM   1395 2HB  ASP A  88      27.706   9.741  -8.257  1.00  1.08           H  
ATOM   1396  N   GLU A  89      28.544   5.903  -8.828  1.00  1.09           N  
ATOM   1397  CA  GLU A  89      29.119   4.554  -8.762  1.00  1.09           C  
ATOM   1398  C   GLU A  89      29.802   4.183  -7.444  1.00  1.09           C  
ATOM   1399  O   GLU A  89      29.747   3.026  -7.003  1.00  1.09           O  
ATOM   1400  CB  GLU A  89      30.112   4.377  -9.904  1.00  1.09           C  
ATOM   1401  CG  GLU A  89      29.474   4.339 -11.279  1.00  1.09           C  
ATOM   1402  CD  GLU A  89      30.468   4.208 -12.407  1.00  1.09           C  
ATOM   1403  OE1 GLU A  89      31.646   4.287 -12.153  1.00  1.09           O  
ATOM   1404  OE2 GLU A  89      30.044   4.030 -13.525  1.00  1.09           O  
ATOM   1405  H   GLU A  89      28.898   6.542  -9.525  1.00  1.09           H  
ATOM   1406  HA  GLU A  89      28.301   3.846  -8.911  1.00  1.09           H  
ATOM   1407 1HB  GLU A  89      30.829   5.199  -9.887  1.00  1.09           H  
ATOM   1408 2HB  GLU A  89      30.671   3.452  -9.762  1.00  1.09           H  
ATOM   1409 1HG  GLU A  89      28.772   3.507 -11.324  1.00  1.09           H  
ATOM   1410 2HG  GLU A  89      28.916   5.254 -11.409  1.00  1.09           H  
ATOM   1411  N   ASP A  90      30.479   5.146  -6.825  1.00  1.08           N  
ATOM   1412  CA  ASP A  90      31.198   4.846  -5.596  1.00  1.08           C  
ATOM   1413  C   ASP A  90      30.201   4.642  -4.473  1.00  1.08           C  
ATOM   1414  O   ASP A  90      30.344   3.730  -3.648  1.00  1.08           O  
ATOM   1415  CB  ASP A  90      32.175   5.966  -5.271  1.00  1.08           C  
ATOM   1416  CG  ASP A  90      33.362   6.017  -6.224  1.00  1.08           C  
ATOM   1417  OD1 ASP A  90      33.548   5.080  -6.964  1.00  1.08           O  
ATOM   1418  OD2 ASP A  90      34.078   6.988  -6.201  1.00  1.08           O  
ATOM   1419  H   ASP A  90      30.476   6.089  -7.196  1.00  1.08           H  
ATOM   1420  HA  ASP A  90      31.759   3.923  -5.733  1.00  1.08           H  
ATOM   1421 1HB  ASP A  90      31.645   6.909  -5.366  1.00  1.08           H  
ATOM   1422 2HB  ASP A  90      32.527   5.875  -4.244  1.00  1.08           H  
ATOM   1423  N   ASN A  91      29.152   5.455  -4.484  1.00  1.07           N  
ATOM   1424  CA  ASN A  91      28.107   5.348  -3.493  1.00  1.07           C  
ATOM   1425  C   ASN A  91      27.456   3.978  -3.596  1.00  1.07           C  
ATOM   1426  O   ASN A  91      27.305   3.272  -2.596  1.00  1.07           O  
ATOM   1427  CB  ASN A  91      27.079   6.423  -3.704  1.00  1.07           C  
ATOM   1428  CG  ASN A  91      26.186   6.503  -2.627  1.00  1.07           C  
ATOM   1429  OD1 ASN A  91      26.570   6.923  -1.547  1.00  1.07           O  
ATOM   1430  ND2 ASN A  91      25.004   6.086  -2.833  1.00  1.07           N  
ATOM   1431  H   ASN A  91      29.085   6.203  -5.187  1.00  1.07           H  
ATOM   1432  HA  ASN A  91      28.536   5.430  -2.498  1.00  1.07           H  
ATOM   1433 1HB  ASN A  91      27.570   7.384  -3.840  1.00  1.07           H  
ATOM   1434 2HB  ASN A  91      26.518   6.218  -4.615  1.00  1.07           H  
ATOM   1435 1HD2 ASN A  91      24.344   6.114  -2.087  1.00  1.07           H  
ATOM   1436 2HD2 ASN A  91      24.751   5.730  -3.726  1.00  1.07           H  
ATOM   1437  N   MET A  92      27.097   3.582  -4.824  1.00  1.04           N  
ATOM   1438  CA  MET A  92      26.450   2.295  -5.029  1.00  1.04           C  
ATOM   1439  C   MET A  92      27.352   1.150  -4.612  1.00  1.04           C  
ATOM   1440  O   MET A  92      26.884   0.168  -4.033  1.00  1.04           O  
ATOM   1441  CB  MET A  92      26.010   2.151  -6.469  1.00  1.04           C  
ATOM   1442  CG  MET A  92      24.889   3.075  -6.818  1.00  1.04           C  
ATOM   1443  SD  MET A  92      24.471   3.022  -8.511  1.00  1.04           S  
ATOM   1444  CE  MET A  92      23.560   1.504  -8.650  1.00  1.04           C  
ATOM   1445  H   MET A  92      27.251   4.202  -5.623  1.00  1.04           H  
ATOM   1446  HA  MET A  92      25.569   2.256  -4.407  1.00  1.04           H  
ATOM   1447 1HB  MET A  92      26.852   2.367  -7.130  1.00  1.04           H  
ATOM   1448 2HB  MET A  92      25.689   1.125  -6.659  1.00  1.04           H  
ATOM   1449 1HG  MET A  92      24.009   2.811  -6.237  1.00  1.04           H  
ATOM   1450 2HG  MET A  92      25.173   4.090  -6.567  1.00  1.04           H  
ATOM   1451 1HE  MET A  92      23.253   1.360  -9.690  1.00  1.04           H  
ATOM   1452 2HE  MET A  92      24.178   0.671  -8.329  1.00  1.04           H  
ATOM   1453 3HE  MET A  92      22.681   1.567  -8.030  1.00  1.04           H  
ATOM   1454  N   SER A  93      28.655   1.266  -4.864  1.00  1.02           N  
ATOM   1455  CA  SER A  93      29.548   0.196  -4.467  1.00  1.02           C  
ATOM   1456  C   SER A  93      29.501   0.013  -2.947  1.00  1.02           C  
ATOM   1457  O   SER A  93      29.421  -1.122  -2.456  1.00  1.02           O  
ATOM   1458  CB  SER A  93      30.961   0.506  -4.922  1.00  1.02           C  
ATOM   1459  OG  SER A  93      31.043   0.533  -6.328  1.00  1.02           O  
ATOM   1460  H   SER A  93      29.026   2.074  -5.368  1.00  1.02           H  
ATOM   1461  HA  SER A  93      29.218  -0.727  -4.940  1.00  1.02           H  
ATOM   1462 1HB  SER A  93      31.272   1.468  -4.520  1.00  1.02           H  
ATOM   1463 2HB  SER A  93      31.638  -0.248  -4.529  1.00  1.02           H  
ATOM   1464  HG  SER A  93      30.572   1.356  -6.608  1.00  1.02           H  
ATOM   1465  N   GLU A  94      29.480   1.124  -2.199  1.00  1.01           N  
ATOM   1466  CA  GLU A  94      29.447   1.014  -0.744  1.00  1.01           C  
ATOM   1467  C   GLU A  94      28.112   0.421  -0.290  1.00  1.01           C  
ATOM   1468  O   GLU A  94      28.067  -0.404   0.627  1.00  1.01           O  
ATOM   1469  CB  GLU A  94      29.687   2.367  -0.077  1.00  1.01           C  
ATOM   1470  CG  GLU A  94      29.869   2.284   1.446  1.00  1.01           C  
ATOM   1471  CD  GLU A  94      31.127   1.508   1.869  1.00  1.01           C  
ATOM   1472  OE1 GLU A  94      31.984   1.273   1.033  1.00  1.01           O  
ATOM   1473  OE2 GLU A  94      31.235   1.184   3.028  1.00  1.01           O  
ATOM   1474  H   GLU A  94      29.538   2.043  -2.650  1.00  1.01           H  
ATOM   1475  HA  GLU A  94      30.238   0.340  -0.434  1.00  1.01           H  
ATOM   1476 1HB  GLU A  94      30.571   2.836  -0.506  1.00  1.01           H  
ATOM   1477 2HB  GLU A  94      28.838   3.026  -0.279  1.00  1.01           H  
ATOM   1478 1HG  GLU A  94      29.935   3.281   1.841  1.00  1.01           H  
ATOM   1479 2HG  GLU A  94      28.987   1.808   1.879  1.00  1.01           H  
ATOM   1480  N   LEU A  95      27.025   0.812  -0.946  1.00  1.03           N  
ATOM   1481  CA  LEU A  95      25.717   0.290  -0.589  1.00  1.03           C  
ATOM   1482  C   LEU A  95      25.635  -1.213  -0.804  1.00  1.03           C  
ATOM   1483  O   LEU A  95      25.062  -1.931   0.017  1.00  1.03           O  
ATOM   1484  CB  LEU A  95      24.656   0.995  -1.405  1.00  1.03           C  
ATOM   1485  CG  LEU A  95      24.438   2.419  -1.050  1.00  1.03           C  
ATOM   1486  CD1 LEU A  95      23.541   3.028  -2.056  1.00  1.03           C  
ATOM   1487  CD2 LEU A  95      23.837   2.483   0.329  1.00  1.03           C  
ATOM   1488  H   LEU A  95      27.113   1.508  -1.690  1.00  1.03           H  
ATOM   1489  HA  LEU A  95      25.543   0.498   0.465  1.00  1.03           H  
ATOM   1490 1HB  LEU A  95      24.966   0.970  -2.438  1.00  1.03           H  
ATOM   1491 2HB  LEU A  95      23.738   0.469  -1.318  1.00  1.03           H  
ATOM   1492  HG  LEU A  95      25.384   2.957  -1.062  1.00  1.03           H  
ATOM   1493 1HD1 LEU A  95      23.388   4.042  -1.814  1.00  1.03           H  
ATOM   1494 2HD1 LEU A  95      23.989   2.966  -3.029  1.00  1.03           H  
ATOM   1495 3HD1 LEU A  95      22.598   2.504  -2.053  1.00  1.03           H  
ATOM   1496 1HD2 LEU A  95      23.668   3.502   0.607  1.00  1.03           H  
ATOM   1497 2HD2 LEU A  95      22.893   1.950   0.336  1.00  1.03           H  
ATOM   1498 3HD2 LEU A  95      24.521   2.025   1.036  1.00  1.03           H  
ATOM   1499  N   ARG A  96      26.247  -1.698  -1.885  1.00  1.08           N  
ATOM   1500  CA  ARG A  96      26.262  -3.127  -2.167  1.00  1.08           C  
ATOM   1501  C   ARG A  96      27.034  -3.880  -1.089  1.00  1.08           C  
ATOM   1502  O   ARG A  96      26.666  -4.995  -0.724  1.00  1.08           O  
ATOM   1503  CB  ARG A  96      26.862  -3.383  -3.535  1.00  1.08           C  
ATOM   1504  CG  ARG A  96      25.971  -2.943  -4.667  1.00  1.08           C  
ATOM   1505  CD  ARG A  96      26.611  -3.041  -5.989  1.00  1.08           C  
ATOM   1506  NE  ARG A  96      25.701  -2.612  -7.048  1.00  1.08           N  
ATOM   1507  CZ  ARG A  96      26.064  -2.342  -8.315  1.00  1.08           C  
ATOM   1508  NH1 ARG A  96      27.322  -2.450  -8.679  1.00  1.08           N  
ATOM   1509  NH2 ARG A  96      25.153  -1.970  -9.195  1.00  1.08           N  
ATOM   1510  H   ARG A  96      26.688  -1.054  -2.542  1.00  1.08           H  
ATOM   1511  HA  ARG A  96      25.234  -3.487  -2.172  1.00  1.08           H  
ATOM   1512 1HB  ARG A  96      27.803  -2.842  -3.624  1.00  1.08           H  
ATOM   1513 2HB  ARG A  96      27.074  -4.443  -3.654  1.00  1.08           H  
ATOM   1514 1HG  ARG A  96      25.062  -3.544  -4.674  1.00  1.08           H  
ATOM   1515 2HG  ARG A  96      25.719  -1.915  -4.501  1.00  1.08           H  
ATOM   1516 1HD  ARG A  96      27.488  -2.394  -6.009  1.00  1.08           H  
ATOM   1517 2HD  ARG A  96      26.907  -4.070  -6.183  1.00  1.08           H  
ATOM   1518  HE  ARG A  96      24.721  -2.519  -6.813  1.00  1.08           H  
ATOM   1519 1HH1 ARG A  96      28.021  -2.734  -8.005  1.00  1.08           H  
ATOM   1520 2HH1 ARG A  96      27.592  -2.249  -9.632  1.00  1.08           H  
ATOM   1521 1HH2 ARG A  96      24.183  -1.891  -8.916  1.00  1.08           H  
ATOM   1522 2HH2 ARG A  96      25.421  -1.769 -10.147  1.00  1.08           H  
ATOM   1523  N   ARG A  97      28.107  -3.266  -0.572  1.00  1.18           N  
ATOM   1524  CA  ARG A  97      28.888  -3.870   0.506  1.00  1.18           C  
ATOM   1525  C   ARG A  97      28.064  -3.950   1.797  1.00  1.18           C  
ATOM   1526  O   ARG A  97      28.156  -4.922   2.554  1.00  1.18           O  
ATOM   1527  CB  ARG A  97      30.149  -3.057   0.771  1.00  1.18           C  
ATOM   1528  CG  ARG A  97      31.217  -3.126  -0.308  1.00  1.18           C  
ATOM   1529  CD  ARG A  97      32.321  -2.163  -0.025  1.00  1.18           C  
ATOM   1530  NE  ARG A  97      33.383  -2.230  -1.008  1.00  1.18           N  
ATOM   1531  CZ  ARG A  97      34.307  -1.265  -1.211  1.00  1.18           C  
ATOM   1532  NH1 ARG A  97      34.275  -0.134  -0.520  1.00  1.18           N  
ATOM   1533  NH2 ARG A  97      35.256  -1.452  -2.115  1.00  1.18           N  
ATOM   1534  H   ARG A  97      28.397  -2.364  -0.955  1.00  1.18           H  
ATOM   1535  HA  ARG A  97      29.172  -4.878   0.207  1.00  1.18           H  
ATOM   1536 1HB  ARG A  97      29.893  -2.014   0.903  1.00  1.18           H  
ATOM   1537 2HB  ARG A  97      30.602  -3.393   1.700  1.00  1.18           H  
ATOM   1538 1HG  ARG A  97      31.633  -4.131  -0.350  1.00  1.18           H  
ATOM   1539 2HG  ARG A  97      30.777  -2.875  -1.270  1.00  1.18           H  
ATOM   1540 1HD  ARG A  97      31.928  -1.153  -0.025  1.00  1.18           H  
ATOM   1541 2HD  ARG A  97      32.747  -2.377   0.952  1.00  1.18           H  
ATOM   1542  HE  ARG A  97      33.453  -3.071  -1.564  1.00  1.18           H  
ATOM   1543 1HH1 ARG A  97      33.529   0.058   0.175  1.00  1.18           H  
ATOM   1544 2HH1 ARG A  97      34.972   0.574  -0.687  1.00  1.18           H  
ATOM   1545 1HH2 ARG A  97      35.286  -2.311  -2.646  1.00  1.18           H  
ATOM   1546 2HH2 ARG A  97      35.950  -0.736  -2.274  1.00  1.18           H  
ATOM   1547  N   LEU A  98      27.252  -2.922   2.045  1.00  1.34           N  
ATOM   1548  CA  LEU A  98      26.409  -2.884   3.233  1.00  1.34           C  
ATOM   1549  C   LEU A  98      25.210  -3.818   3.162  1.00  1.34           C  
ATOM   1550  O   LEU A  98      24.863  -4.465   4.154  1.00  1.34           O  
ATOM   1551  CB  LEU A  98      25.876  -1.468   3.449  1.00  1.34           C  
ATOM   1552  CG  LEU A  98      26.902  -0.440   3.839  1.00  1.34           C  
ATOM   1553  CD1 LEU A  98      26.279   0.920   3.789  1.00  1.34           C  
ATOM   1554  CD2 LEU A  98      27.390  -0.750   5.241  1.00  1.34           C  
ATOM   1555  H   LEU A  98      27.249  -2.130   1.400  1.00  1.34           H  
ATOM   1556  HA  LEU A  98      27.020  -3.168   4.087  1.00  1.34           H  
ATOM   1557 1HB  LEU A  98      25.408  -1.134   2.524  1.00  1.34           H  
ATOM   1558 2HB  LEU A  98      25.114  -1.497   4.228  1.00  1.34           H  
ATOM   1559  HG  LEU A  98      27.741  -0.465   3.140  1.00  1.34           H  
ATOM   1560 1HD1 LEU A  98      27.026   1.659   4.073  1.00  1.34           H  
ATOM   1561 2HD1 LEU A  98      25.934   1.124   2.782  1.00  1.34           H  
ATOM   1562 3HD1 LEU A  98      25.440   0.957   4.479  1.00  1.34           H  
ATOM   1563 1HD2 LEU A  98      28.134  -0.007   5.535  1.00  1.34           H  
ATOM   1564 2HD2 LEU A  98      26.548  -0.720   5.936  1.00  1.34           H  
ATOM   1565 3HD2 LEU A  98      27.842  -1.742   5.258  1.00  1.34           H  
ATOM   1566  N   ALA A  99      24.602  -3.928   1.990  1.00  1.56           N  
ATOM   1567  CA  ALA A  99      23.386  -4.706   1.846  1.00  1.56           C  
ATOM   1568  C   ALA A  99      23.561  -6.152   2.312  1.00  1.56           C  
ATOM   1569  O   ALA A  99      24.484  -6.830   1.863  1.00  1.56           O  
ATOM   1570  CB  ALA A  99      22.982  -4.736   0.391  1.00  1.56           C  
ATOM   1571  H   ALA A  99      24.945  -3.390   1.196  1.00  1.56           H  
ATOM   1572  HA  ALA A  99      22.609  -4.201   2.399  1.00  1.56           H  
ATOM   1573 1HB  ALA A  99      22.050  -5.289   0.286  1.00  1.56           H  
ATOM   1574 2HB  ALA A  99      22.863  -3.727   0.038  1.00  1.56           H  
ATOM   1575 3HB  ALA A  99      23.766  -5.223  -0.187  1.00  1.56           H  
ATOM   1576  N   PRO A 100      22.697  -6.672   3.204  1.00  1.82           N  
ATOM   1577  CA  PRO A 100      22.700  -8.058   3.619  1.00  1.82           C  
ATOM   1578  C   PRO A 100      22.462  -8.881   2.373  1.00  1.82           C  
ATOM   1579  O   PRO A 100      21.699  -8.467   1.502  1.00  1.82           O  
ATOM   1580  CB  PRO A 100      21.538  -8.141   4.610  1.00  1.82           C  
ATOM   1581  CG  PRO A 100      21.378  -6.714   5.123  1.00  1.82           C  
ATOM   1582  CD  PRO A 100      21.739  -5.820   3.939  1.00  1.82           C  
ATOM   1583  HA  PRO A 100      23.663  -8.306   4.086  1.00  1.82           H  
ATOM   1584 1HB  PRO A 100      20.644  -8.535   4.114  1.00  1.82           H  
ATOM   1585 2HB  PRO A 100      21.785  -8.849   5.413  1.00  1.82           H  
ATOM   1586 1HG  PRO A 100      20.344  -6.550   5.475  1.00  1.82           H  
ATOM   1587 2HG  PRO A 100      22.032  -6.546   5.991  1.00  1.82           H  
ATOM   1588 1HD  PRO A 100      20.861  -5.575   3.318  1.00  1.82           H  
ATOM   1589 2HD  PRO A 100      22.229  -4.926   4.356  1.00  1.82           H  
ATOM   1590  N   LYS A 101      23.012 -10.083   2.317  1.00  2.09           N  
ATOM   1591  CA  LYS A 101      22.841 -10.921   1.131  1.00  2.09           C  
ATOM   1592  C   LYS A 101      21.372 -11.212   0.813  1.00  2.09           C  
ATOM   1593  O   LYS A 101      20.999 -11.354  -0.360  1.00  2.09           O  
ATOM   1594  CB  LYS A 101      23.598 -12.236   1.320  1.00  2.09           C  
ATOM   1595  CG  LYS A 101      25.118 -12.094   1.291  1.00  2.09           C  
ATOM   1596  CD  LYS A 101      25.811 -13.435   1.516  1.00  2.09           C  
ATOM   1597  CE  LYS A 101      27.327 -13.288   1.498  1.00  2.09           C  
ATOM   1598  NZ  LYS A 101      28.013 -14.582   1.761  1.00  2.09           N  
ATOM   1599  H   LYS A 101      23.604 -10.400   3.070  1.00  2.09           H  
ATOM   1600  HA  LYS A 101      23.268 -10.389   0.280  1.00  2.09           H  
ATOM   1601 1HB  LYS A 101      23.321 -12.683   2.275  1.00  2.09           H  
ATOM   1602 2HB  LYS A 101      23.310 -12.936   0.537  1.00  2.09           H  
ATOM   1603 1HG  LYS A 101      25.427 -11.694   0.324  1.00  2.09           H  
ATOM   1604 2HG  LYS A 101      25.430 -11.395   2.067  1.00  2.09           H  
ATOM   1605 1HD  LYS A 101      25.507 -13.843   2.481  1.00  2.09           H  
ATOM   1606 2HD  LYS A 101      25.513 -14.135   0.736  1.00  2.09           H  
ATOM   1607 1HE  LYS A 101      27.637 -12.915   0.523  1.00  2.09           H  
ATOM   1608 2HE  LYS A 101      27.625 -12.570   2.262  1.00  2.09           H  
ATOM   1609 1HZ  LYS A 101      29.014 -14.443   1.741  1.00  2.09           H  
ATOM   1610 2HZ  LYS A 101      27.740 -14.931   2.669  1.00  2.09           H  
ATOM   1611 3HZ  LYS A 101      27.753 -15.253   1.052  1.00  2.09           H  
ATOM   1612  N   GLY A 102      20.546 -11.327   1.856  1.00  2.26           N  
ATOM   1613  CA  GLY A 102      19.123 -11.618   1.702  1.00  2.26           C  
ATOM   1614  C   GLY A 102      18.236 -10.365   1.641  1.00  2.26           C  
ATOM   1615  O   GLY A 102      17.008 -10.479   1.608  1.00  2.26           O  
ATOM   1616  H   GLY A 102      20.920 -11.197   2.785  1.00  2.26           H  
ATOM   1617 1HA  GLY A 102      18.976 -12.207   0.798  1.00  2.26           H  
ATOM   1618 2HA  GLY A 102      18.801 -12.242   2.534  1.00  2.26           H  
ATOM   1619  N   SER A 103      18.837  -9.175   1.656  1.00  2.26           N  
ATOM   1620  CA  SER A 103      18.075  -7.928   1.663  1.00  2.26           C  
ATOM   1621  C   SER A 103      18.625  -6.934   0.656  1.00  2.26           C  
ATOM   1622  O   SER A 103      18.811  -5.761   0.965  1.00  2.26           O  
ATOM   1623  CB  SER A 103      18.050  -7.313   3.038  1.00  2.26           C  
ATOM   1624  OG  SER A 103      17.459  -8.188   3.966  1.00  2.26           O  
ATOM   1625  H   SER A 103      19.854  -9.108   1.648  1.00  2.26           H  
ATOM   1626  HA  SER A 103      17.047  -8.153   1.380  1.00  2.26           H  
ATOM   1627 1HB  SER A 103      19.045  -7.073   3.341  1.00  2.26           H  
ATOM   1628 2HB  SER A 103      17.488  -6.382   3.007  1.00  2.26           H  
ATOM   1629  HG  SER A 103      16.582  -8.386   3.621  1.00  2.26           H  
ATOM   1630  N   LYS A 104      18.896  -7.410  -0.549  1.00  2.09           N  
ATOM   1631  CA  LYS A 104      19.462  -6.592  -1.621  1.00  2.09           C  
ATOM   1632  C   LYS A 104      18.533  -5.459  -2.087  1.00  2.09           C  
ATOM   1633  O   LYS A 104      18.992  -4.462  -2.649  1.00  2.09           O  
ATOM   1634  CB  LYS A 104      19.791  -7.477  -2.820  1.00  2.09           C  
ATOM   1635  CG  LYS A 104      20.939  -8.462  -2.591  1.00  2.09           C  
ATOM   1636  CD  LYS A 104      21.270  -9.215  -3.881  1.00  2.09           C  
ATOM   1637  CE  LYS A 104      22.428 -10.204  -3.708  1.00  2.09           C  
ATOM   1638  NZ  LYS A 104      22.013 -11.457  -2.988  1.00  2.09           N  
ATOM   1639  H   LYS A 104      18.716  -8.390  -0.725  1.00  2.09           H  
ATOM   1640  HA  LYS A 104      20.382  -6.141  -1.253  1.00  2.09           H  
ATOM   1641 1HB  LYS A 104      18.908  -8.052  -3.095  1.00  2.09           H  
ATOM   1642 2HB  LYS A 104      20.047  -6.848  -3.672  1.00  2.09           H  
ATOM   1643 1HG  LYS A 104      21.823  -7.925  -2.244  1.00  2.09           H  
ATOM   1644 2HG  LYS A 104      20.651  -9.181  -1.819  1.00  2.09           H  
ATOM   1645 1HD  LYS A 104      20.388  -9.768  -4.207  1.00  2.09           H  
ATOM   1646 2HD  LYS A 104      21.533  -8.500  -4.658  1.00  2.09           H  
ATOM   1647 1HE  LYS A 104      22.808 -10.473  -4.691  1.00  2.09           H  
ATOM   1648 2HE  LYS A 104      23.223  -9.722  -3.139  1.00  2.09           H  
ATOM   1649 1HZ  LYS A 104      22.804 -12.072  -2.907  1.00  2.09           H  
ATOM   1650 2HZ  LYS A 104      21.654 -11.256  -2.034  1.00  2.09           H  
ATOM   1651 3HZ  LYS A 104      21.286 -11.917  -3.513  1.00  2.09           H  
ATOM   1652  N   ALA A 105      17.225  -5.618  -1.861  1.00  1.82           N  
ATOM   1653  CA  ALA A 105      16.211  -4.667  -2.322  1.00  1.82           C  
ATOM   1654  C   ALA A 105      16.414  -4.427  -3.816  1.00  1.82           C  
ATOM   1655  O   ALA A 105      16.600  -5.386  -4.569  1.00  1.82           O  
ATOM   1656  CB  ALA A 105      16.298  -3.360  -1.525  1.00  1.82           C  
ATOM   1657  H   ALA A 105      16.927  -6.445  -1.371  1.00  1.82           H  
ATOM   1658  HA  ALA A 105      15.226  -5.110  -2.175  1.00  1.82           H  
ATOM   1659 1HB  ALA A 105      15.523  -2.665  -1.857  1.00  1.82           H  
ATOM   1660 2HB  ALA A 105      16.146  -3.570  -0.464  1.00  1.82           H  
ATOM   1661 3HB  ALA A 105      17.275  -2.902  -1.660  1.00  1.82           H  
ATOM   1662  N   GLU A 106      16.384  -3.170  -4.244  1.00  1.55           N  
ATOM   1663  CA  GLU A 106      16.631  -2.845  -5.642  1.00  1.55           C  
ATOM   1664  C   GLU A 106      17.475  -1.581  -5.694  1.00  1.55           C  
ATOM   1665  O   GLU A 106      16.961  -0.477  -5.491  1.00  1.55           O  
ATOM   1666  CB  GLU A 106      15.304  -2.654  -6.407  1.00  1.55           C  
ATOM   1667  CG  GLU A 106      15.455  -2.420  -7.937  1.00  1.55           C  
ATOM   1668  CD  GLU A 106      14.110  -2.398  -8.705  1.00  1.55           C  
ATOM   1669  OE1 GLU A 106      13.086  -2.378  -8.073  1.00  1.55           O  
ATOM   1670  OE2 GLU A 106      14.125  -2.472  -9.920  1.00  1.55           O  
ATOM   1671  H   GLU A 106      16.205  -2.424  -3.595  1.00  1.55           H  
ATOM   1672  HA  GLU A 106      17.197  -3.656  -6.103  1.00  1.55           H  
ATOM   1673 1HB  GLU A 106      14.677  -3.535  -6.266  1.00  1.55           H  
ATOM   1674 2HB  GLU A 106      14.763  -1.801  -5.989  1.00  1.55           H  
ATOM   1675 1HG  GLU A 106      15.954  -1.465  -8.085  1.00  1.55           H  
ATOM   1676 2HG  GLU A 106      16.095  -3.197  -8.352  1.00  1.55           H  
ATOM   1677  N   LEU A 107      18.775  -1.745  -5.952  1.00  1.34           N  
ATOM   1678  CA  LEU A 107      19.693  -0.610  -5.958  1.00  1.34           C  
ATOM   1679  C   LEU A 107      20.009  -0.136  -7.364  1.00  1.34           C  
ATOM   1680  O   LEU A 107      20.610  -0.855  -8.168  1.00  1.34           O  
ATOM   1681  CB  LEU A 107      20.988  -0.954  -5.216  1.00  1.34           C  
ATOM   1682  CG  LEU A 107      22.073   0.129  -5.231  1.00  1.34           C  
ATOM   1683  CD1 LEU A 107      21.580   1.367  -4.549  1.00  1.34           C  
ATOM   1684  CD2 LEU A 107      23.297  -0.401  -4.553  1.00  1.34           C  
ATOM   1685  H   LEU A 107      19.130  -2.676  -6.124  1.00  1.34           H  
ATOM   1686  HA  LEU A 107      19.218   0.212  -5.429  1.00  1.34           H  
ATOM   1687 1HB  LEU A 107      20.740  -1.158  -4.172  1.00  1.34           H  
ATOM   1688 2HB  LEU A 107      21.409  -1.858  -5.652  1.00  1.34           H  
ATOM   1689  HG  LEU A 107      22.308   0.375  -6.242  1.00  1.34           H  
ATOM   1690 1HD1 LEU A 107      22.348   2.129  -4.575  1.00  1.34           H  
ATOM   1691 2HD1 LEU A 107      20.701   1.736  -5.059  1.00  1.34           H  
ATOM   1692 3HD1 LEU A 107      21.337   1.120  -3.526  1.00  1.34           H  
ATOM   1693 1HD2 LEU A 107      24.082   0.346  -4.574  1.00  1.34           H  
ATOM   1694 2HD2 LEU A 107      23.066  -0.660  -3.518  1.00  1.34           H  
ATOM   1695 3HD2 LEU A 107      23.617  -1.281  -5.085  1.00  1.34           H  
ATOM   1696  N   LEU A 108      19.576   1.079  -7.635  1.00  1.20           N  
ATOM   1697  CA  LEU A 108      19.708   1.745  -8.921  1.00  1.20           C  
ATOM   1698  C   LEU A 108      20.291   3.135  -8.761  1.00  1.20           C  
ATOM   1699  O   LEU A 108      20.134   3.753  -7.707  1.00  1.20           O  
ATOM   1700  CB  LEU A 108      18.354   1.765  -9.614  1.00  1.20           C  
ATOM   1701  CG  LEU A 108      17.814   0.381 -10.011  1.00  1.20           C  
ATOM   1702  CD1 LEU A 108      16.388   0.485 -10.479  1.00  1.20           C  
ATOM   1703  CD2 LEU A 108      18.704  -0.167 -11.110  1.00  1.20           C  
ATOM   1704  H   LEU A 108      19.103   1.579  -6.876  1.00  1.20           H  
ATOM   1705  HA  LEU A 108      20.394   1.167  -9.541  1.00  1.20           H  
ATOM   1706 1HB  LEU A 108      17.643   2.179  -8.919  1.00  1.20           H  
ATOM   1707 2HB  LEU A 108      18.407   2.401 -10.502  1.00  1.20           H  
ATOM   1708  HG  LEU A 108      17.834  -0.290  -9.157  1.00  1.20           H  
ATOM   1709 1HD1 LEU A 108      16.026  -0.506 -10.763  1.00  1.20           H  
ATOM   1710 2HD1 LEU A 108      15.773   0.862  -9.676  1.00  1.20           H  
ATOM   1711 3HD1 LEU A 108      16.327   1.154 -11.339  1.00  1.20           H  
ATOM   1712 1HD2 LEU A 108      18.349  -1.154 -11.409  1.00  1.20           H  
ATOM   1713 2HD2 LEU A 108      18.681   0.507 -11.970  1.00  1.20           H  
ATOM   1714 3HD2 LEU A 108      19.729  -0.246 -10.740  1.00  1.20           H  
ATOM   1715  N   MET A 109      20.961   3.641  -9.787  1.00  1.16           N  
ATOM   1716  CA  MET A 109      21.496   4.991  -9.714  1.00  1.16           C  
ATOM   1717  C   MET A 109      20.396   5.941 -10.164  1.00  1.16           C  
ATOM   1718  O   MET A 109      19.620   5.594 -11.058  1.00  1.16           O  
ATOM   1719  CB  MET A 109      22.681   5.183 -10.667  1.00  1.16           C  
ATOM   1720  CG  MET A 109      23.506   6.453 -10.435  1.00  1.16           C  
ATOM   1721  SD  MET A 109      24.812   6.642 -11.621  1.00  1.16           S  
ATOM   1722  CE  MET A 109      25.810   5.236 -11.214  1.00  1.16           C  
ATOM   1723  H   MET A 109      21.115   3.113 -10.658  1.00  1.16           H  
ATOM   1724  HA  MET A 109      21.781   5.212  -8.693  1.00  1.16           H  
ATOM   1725 1HB  MET A 109      23.316   4.324 -10.671  1.00  1.16           H  
ATOM   1726 2HB  MET A 109      22.290   5.258 -11.677  1.00  1.16           H  
ATOM   1727 1HG  MET A 109      22.929   7.345 -10.414  1.00  1.16           H  
ATOM   1728 2HG  MET A 109      23.970   6.358  -9.450  1.00  1.16           H  
ATOM   1729 1HE  MET A 109      26.674   5.211 -11.865  1.00  1.16           H  
ATOM   1730 2HE  MET A 109      26.123   5.296 -10.189  1.00  1.16           H  
ATOM   1731 3HE  MET A 109      25.226   4.324 -11.354  1.00  1.16           H  
ATOM   1732  N   LEU A 110      20.358   7.169  -9.656  1.00  1.20           N  
ATOM   1733  CA  LEU A 110      19.395   8.128 -10.217  1.00  1.20           C  
ATOM   1734  C   LEU A 110      19.647   8.262 -11.731  1.00  1.20           C  
ATOM   1735  O   LEU A 110      18.728   8.480 -12.524  1.00  1.20           O  
ATOM   1736  CB  LEU A 110      19.579   9.512  -9.611  1.00  1.20           C  
ATOM   1737  CG  LEU A 110      18.846   9.814  -8.347  1.00  1.20           C  
ATOM   1738  CD1 LEU A 110      17.328   9.703  -8.554  1.00  1.20           C  
ATOM   1739  CD2 LEU A 110      19.360   8.898  -7.355  1.00  1.20           C  
ATOM   1740  H   LEU A 110      20.989   7.408  -8.891  1.00  1.20           H  
ATOM   1741  HA  LEU A 110      18.385   7.783 -10.036  1.00  1.20           H  
ATOM   1742 1HB  LEU A 110      20.643   9.654  -9.414  1.00  1.20           H  
ATOM   1743 2HB  LEU A 110      19.271  10.222 -10.354  1.00  1.20           H  
ATOM   1744  HG  LEU A 110      19.053  10.828  -8.017  1.00  1.20           H  
ATOM   1745 1HD1 LEU A 110      16.812   9.907  -7.632  1.00  1.20           H  
ATOM   1746 2HD1 LEU A 110      17.011  10.418  -9.280  1.00  1.20           H  
ATOM   1747 3HD1 LEU A 110      17.070   8.715  -8.901  1.00  1.20           H  
ATOM   1748 1HD2 LEU A 110      18.875   9.113  -6.418  1.00  1.20           H  
ATOM   1749 2HD2 LEU A 110      19.177   7.876  -7.662  1.00  1.20           H  
ATOM   1750 3HD2 LEU A 110      20.422   9.037  -7.253  1.00  1.20           H  
ATOM   1751  N   GLY A 111      20.900   8.035 -12.112  1.00  1.34           N  
ATOM   1752  CA  GLY A 111      21.410   8.076 -13.461  1.00  1.34           C  
ATOM   1753  C   GLY A 111      20.927   6.942 -14.343  1.00  1.34           C  
ATOM   1754  O   GLY A 111      21.123   7.002 -15.549  1.00  1.34           O  
ATOM   1755  H   GLY A 111      21.560   7.844 -11.380  1.00  1.34           H  
ATOM   1756 1HA  GLY A 111      21.165   9.035 -13.917  1.00  1.34           H  
ATOM   1757 2HA  GLY A 111      22.491   8.010 -13.402  1.00  1.34           H  
ATOM   1758  N   ASP A 112      20.332   5.901 -13.746  1.00  1.59           N  
ATOM   1759  CA  ASP A 112      19.785   4.772 -14.484  1.00  1.59           C  
ATOM   1760  C   ASP A 112      18.312   5.049 -14.710  1.00  1.59           C  
ATOM   1761  O   ASP A 112      17.705   4.573 -15.661  1.00  1.59           O  
ATOM   1762  CB  ASP A 112      19.958   3.442 -13.745  1.00  1.59           C  
ATOM   1763  CG  ASP A 112      21.424   3.040 -13.525  1.00  1.59           C  
ATOM   1764  OD1 ASP A 112      22.178   3.006 -14.492  1.00  1.59           O  
ATOM   1765  OD2 ASP A 112      21.784   2.748 -12.382  1.00  1.59           O  
ATOM   1766  H   ASP A 112      20.213   5.905 -12.742  1.00  1.59           H  
ATOM   1767  HA  ASP A 112      20.274   4.705 -15.455  1.00  1.59           H  
ATOM   1768 1HB  ASP A 112      19.465   3.516 -12.769  1.00  1.59           H  
ATOM   1769 2HB  ASP A 112      19.458   2.654 -14.301  1.00  1.59           H  
ATOM   1770  N   PHE A 113      17.718   5.815 -13.802  1.00  1.94           N  
ATOM   1771  CA  PHE A 113      16.313   6.158 -13.969  1.00  1.94           C  
ATOM   1772  C   PHE A 113      16.178   7.246 -15.033  1.00  1.94           C  
ATOM   1773  O   PHE A 113      15.330   7.168 -15.927  1.00  1.94           O  
ATOM   1774  CB  PHE A 113      15.718   6.643 -12.654  1.00  1.94           C  
ATOM   1775  CG  PHE A 113      15.527   5.581 -11.658  1.00  1.94           C  
ATOM   1776  CD1 PHE A 113      16.424   5.424 -10.651  1.00  1.94           C  
ATOM   1777  CD2 PHE A 113      14.440   4.741 -11.716  1.00  1.94           C  
ATOM   1778  CE1 PHE A 113      16.263   4.465  -9.711  1.00  1.94           C  
ATOM   1779  CE2 PHE A 113      14.265   3.767 -10.772  1.00  1.94           C  
ATOM   1780  CZ  PHE A 113      15.176   3.636  -9.754  1.00  1.94           C  
ATOM   1781  H   PHE A 113      18.252   6.139 -12.993  1.00  1.94           H  
ATOM   1782  HA  PHE A 113      15.769   5.272 -14.301  1.00  1.94           H  
ATOM   1783 1HB  PHE A 113      16.361   7.410 -12.221  1.00  1.94           H  
ATOM   1784 2HB  PHE A 113      14.754   7.101 -12.837  1.00  1.94           H  
ATOM   1785  HD1 PHE A 113      17.270   6.075 -10.611  1.00  1.94           H  
ATOM   1786  HD2 PHE A 113      13.711   4.850 -12.526  1.00  1.94           H  
ATOM   1787  HE1 PHE A 113      16.997   4.370  -8.908  1.00  1.94           H  
ATOM   1788  HE2 PHE A 113      13.399   3.104 -10.830  1.00  1.94           H  
ATOM   1789  HZ  PHE A 113      15.043   2.877  -8.990  1.00  1.94           H  
ATOM   1790  N   GLY A 114      17.070   8.238 -14.990  1.00  2.38           N  
ATOM   1791  CA  GLY A 114      17.027   9.371 -15.920  1.00  2.38           C  
ATOM   1792  C   GLY A 114      17.568   9.014 -17.312  1.00  2.38           C  
ATOM   1793  O   GLY A 114      18.540   9.612 -17.790  1.00  2.38           O  
ATOM   1794  H   GLY A 114      17.767   8.238 -14.245  1.00  2.38           H  
ATOM   1795 1HA  GLY A 114      15.998   9.723 -16.006  1.00  2.38           H  
ATOM   1796 2HA  GLY A 114      17.607  10.193 -15.502  1.00  2.38           H  
ATOM   1797  N   LEU A 115      16.865   8.103 -17.995  1.00  2.82           N  
ATOM   1798  CA  LEU A 115      17.294   7.518 -19.269  1.00  2.82           C  
ATOM   1799  C   LEU A 115      17.229   8.465 -20.454  1.00  2.82           C  
ATOM   1800  O   LEU A 115      17.731   8.154 -21.536  1.00  2.82           O  
ATOM   1801  CB  LEU A 115      16.474   6.268 -19.586  1.00  2.82           C  
ATOM   1802  CG  LEU A 115      16.691   5.096 -18.641  1.00  2.82           C  
ATOM   1803  CD1 LEU A 115      15.755   3.963 -19.008  1.00  2.82           C  
ATOM   1804  CD2 LEU A 115      18.157   4.655 -18.710  1.00  2.82           C  
ATOM   1805  H   LEU A 115      16.048   7.722 -17.522  1.00  2.82           H  
ATOM   1806  HA  LEU A 115      18.332   7.208 -19.151  1.00  2.82           H  
ATOM   1807 1HB  LEU A 115      15.418   6.529 -19.549  1.00  2.82           H  
ATOM   1808 2HB  LEU A 115      16.715   5.937 -20.594  1.00  2.82           H  
ATOM   1809  HG  LEU A 115      16.455   5.406 -17.626  1.00  2.82           H  
ATOM   1810 1HD1 LEU A 115      15.908   3.134 -18.316  1.00  2.82           H  
ATOM   1811 2HD1 LEU A 115      14.725   4.310 -18.939  1.00  2.82           H  
ATOM   1812 3HD1 LEU A 115      15.963   3.634 -20.023  1.00  2.82           H  
ATOM   1813 1HD2 LEU A 115      18.322   3.823 -18.024  1.00  2.82           H  
ATOM   1814 2HD2 LEU A 115      18.406   4.345 -19.723  1.00  2.82           H  
ATOM   1815 3HD2 LEU A 115      18.790   5.488 -18.417  1.00  2.82           H  
ATOM   1816  N   GLU A 116      16.717   9.667 -20.236  1.00  3.09           N  
ATOM   1817  CA  GLU A 116      16.682  10.679 -21.282  1.00  3.09           C  
ATOM   1818  C   GLU A 116      18.114  10.970 -21.744  1.00  3.09           C  
ATOM   1819  O   GLU A 116      18.342  11.374 -22.885  1.00  3.09           O  
ATOM   1820  CB  GLU A 116      16.030  11.969 -20.770  1.00  3.09           C  
ATOM   1821  CG  GLU A 116      14.536  11.852 -20.481  1.00  3.09           C  
ATOM   1822  CD  GLU A 116      13.902  13.149 -20.011  1.00  3.09           C  
ATOM   1823  OE1 GLU A 116      14.609  14.109 -19.814  1.00  3.09           O  
ATOM   1824  OE2 GLU A 116      12.703  13.171 -19.848  1.00  3.09           O  
ATOM   1825  H   GLU A 116      16.338   9.873 -19.325  1.00  3.09           H  
ATOM   1826  HA  GLU A 116      16.113  10.295 -22.129  1.00  3.09           H  
ATOM   1827 1HB  GLU A 116      16.526  12.282 -19.851  1.00  3.09           H  
ATOM   1828 2HB  GLU A 116      16.173  12.762 -21.504  1.00  3.09           H  
ATOM   1829 1HG  GLU A 116      14.026  11.519 -21.385  1.00  3.09           H  
ATOM   1830 2HG  GLU A 116      14.391  11.088 -19.716  1.00  3.09           H  
ATOM   1831  N   LYS A 117      19.075  10.787 -20.830  1.00  3.07           N  
ATOM   1832  CA  LYS A 117      20.484  11.022 -21.090  1.00  3.07           C  
ATOM   1833  C   LYS A 117      21.283   9.717 -20.984  1.00  3.07           C  
ATOM   1834  O   LYS A 117      22.472   9.743 -20.670  1.00  3.07           O  
ATOM   1835  CB  LYS A 117      21.033  12.055 -20.108  1.00  3.07           C  
ATOM   1836  CG  LYS A 117      20.331  13.421 -20.155  1.00  3.07           C  
ATOM   1837  CD  LYS A 117      20.549  14.125 -21.492  1.00  3.07           C  
ATOM   1838  CE  LYS A 117      19.907  15.510 -21.507  1.00  3.07           C  
ATOM   1839  NZ  LYS A 117      20.091  16.196 -22.821  1.00  3.07           N  
ATOM   1840  H   LYS A 117      18.817  10.437 -19.903  1.00  3.07           H  
ATOM   1841  HA  LYS A 117      20.596  11.402 -22.104  1.00  3.07           H  
ATOM   1842 1HB  LYS A 117      20.950  11.661 -19.091  1.00  3.07           H  
ATOM   1843 2HB  LYS A 117      22.088  12.216 -20.312  1.00  3.07           H  
ATOM   1844 1HG  LYS A 117      19.258  13.284 -19.997  1.00  3.07           H  
ATOM   1845 2HG  LYS A 117      20.717  14.051 -19.355  1.00  3.07           H  
ATOM   1846 1HD  LYS A 117      21.618  14.227 -21.680  1.00  3.07           H  
ATOM   1847 2HD  LYS A 117      20.112  13.525 -22.292  1.00  3.07           H  
ATOM   1848 1HE  LYS A 117      18.840  15.407 -21.308  1.00  3.07           H  
ATOM   1849 2HE  LYS A 117      20.355  16.121 -20.724  1.00  3.07           H  
ATOM   1850 1HZ  LYS A 117      19.651  17.105 -22.793  1.00  3.07           H  
ATOM   1851 2HZ  LYS A 117      21.077  16.305 -23.011  1.00  3.07           H  
ATOM   1852 3HZ  LYS A 117      19.667  15.639 -23.551  1.00  3.07           H  
ATOM   1853  N   LYS A 118      20.634   8.576 -21.257  1.00  2.73           N  
ATOM   1854  CA  LYS A 118      21.243   7.247 -21.119  1.00  2.73           C  
ATOM   1855  C   LYS A 118      21.655   6.972 -19.672  1.00  2.73           C  
ATOM   1856  O   LYS A 118      20.788   6.869 -18.816  1.00  2.73           O  
ATOM   1857  CB  LYS A 118      22.432   7.060 -22.072  1.00  2.73           C  
ATOM   1858  CG  LYS A 118      22.073   7.169 -23.552  1.00  2.73           C  
ATOM   1859  CD  LYS A 118      23.276   6.863 -24.439  1.00  2.73           C  
ATOM   1860  CE  LYS A 118      22.919   6.957 -25.920  1.00  2.73           C  
ATOM   1861  NZ  LYS A 118      24.093   6.675 -26.793  1.00  2.73           N  
ATOM   1862  H   LYS A 118      19.654   8.614 -21.533  1.00  2.73           H  
ATOM   1863  HA  LYS A 118      20.489   6.504 -21.383  1.00  2.73           H  
ATOM   1864 1HB  LYS A 118      23.217   7.782 -21.866  1.00  2.73           H  
ATOM   1865 2HB  LYS A 118      22.857   6.065 -21.918  1.00  2.73           H  
ATOM   1866 1HG  LYS A 118      21.273   6.464 -23.779  1.00  2.73           H  
ATOM   1867 2HG  LYS A 118      21.716   8.176 -23.766  1.00  2.73           H  
ATOM   1868 1HD  LYS A 118      24.076   7.571 -24.221  1.00  2.73           H  
ATOM   1869 2HD  LYS A 118      23.637   5.856 -24.225  1.00  2.73           H  
ATOM   1870 1HE  LYS A 118      22.133   6.237 -26.142  1.00  2.73           H  
ATOM   1871 2HE  LYS A 118      22.551   7.960 -26.135  1.00  2.73           H  
ATOM   1872 1HZ  LYS A 118      23.817   6.746 -27.762  1.00  2.73           H  
ATOM   1873 2HZ  LYS A 118      24.825   7.344 -26.603  1.00  2.73           H  
ATOM   1874 3HZ  LYS A 118      24.434   5.743 -26.608  1.00  2.73           H  
ATOM   1875  N   ASN A 119      22.945   6.808 -19.386  1.00  2.22           N  
ATOM   1876  CA  ASN A 119      23.342   6.507 -18.008  1.00  2.22           C  
ATOM   1877  C   ASN A 119      24.310   7.573 -17.497  1.00  2.22           C  
ATOM   1878  O   ASN A 119      25.464   7.644 -17.946  1.00  2.22           O  
ATOM   1879  CB  ASN A 119      23.950   5.116 -17.947  1.00  2.22           C  
ATOM   1880  CG  ASN A 119      22.947   4.038 -18.381  1.00  2.22           C  
ATOM   1881  OD1 ASN A 119      22.915   3.729 -19.583  1.00  2.22           O  
ATOM   1882  ND2 ASN A 119      22.182   3.445 -17.479  1.00  2.22           N  
ATOM   1883  H   ASN A 119      23.642   6.908 -20.104  1.00  2.22           H  
ATOM   1884  HA  ASN A 119      22.464   6.529 -17.376  1.00  2.22           H  
ATOM   1885 1HB  ASN A 119      24.828   5.069 -18.590  1.00  2.22           H  
ATOM   1886 2HB  ASN A 119      24.272   4.906 -16.926  1.00  2.22           H  
ATOM   1887 1HD2 ASN A 119      21.543   2.736 -17.764  1.00  2.22           H  
ATOM   1888 2HD2 ASN A 119      22.241   3.655 -16.478  1.00  2.22           H  
ATOM   1889  N   ARG A 120      23.824   8.424 -16.579  1.00  1.74           N  
ATOM   1890  CA  ARG A 120      24.629   9.570 -16.110  1.00  1.74           C  
ATOM   1891  C   ARG A 120      24.572   9.872 -14.610  1.00  1.74           C  
ATOM   1892  O   ARG A 120      23.506  10.011 -14.024  1.00  1.74           O  
ATOM   1893  CB  ARG A 120      24.204  10.842 -16.831  1.00  1.74           C  
ATOM   1894  CG  ARG A 120      24.457  10.880 -18.336  1.00  1.74           C  
ATOM   1895  CD  ARG A 120      25.903  10.978 -18.659  1.00  1.74           C  
ATOM   1896  NE  ARG A 120      26.124  11.107 -20.090  1.00  1.74           N  
ATOM   1897  CZ  ARG A 120      26.235  10.081 -20.963  1.00  1.74           C  
ATOM   1898  NH1 ARG A 120      26.172   8.829 -20.561  1.00  1.74           N  
ATOM   1899  NH2 ARG A 120      26.418  10.343 -22.247  1.00  1.74           N  
ATOM   1900  H   ARG A 120      22.872   8.257 -16.242  1.00  1.74           H  
ATOM   1901  HA  ARG A 120      25.668   9.366 -16.365  1.00  1.74           H  
ATOM   1902 1HB  ARG A 120      23.135  10.995 -16.683  1.00  1.74           H  
ATOM   1903 2HB  ARG A 120      24.719  11.695 -16.387  1.00  1.74           H  
ATOM   1904 1HG  ARG A 120      24.066   9.989 -18.804  1.00  1.74           H  
ATOM   1905 2HG  ARG A 120      23.959  11.747 -18.760  1.00  1.74           H  
ATOM   1906 1HD  ARG A 120      26.329  11.851 -18.166  1.00  1.74           H  
ATOM   1907 2HD  ARG A 120      26.414  10.081 -18.315  1.00  1.74           H  
ATOM   1908  HE  ARG A 120      26.178  12.040 -20.465  1.00  1.74           H  
ATOM   1909 1HH1 ARG A 120      26.030   8.591 -19.568  1.00  1.74           H  
ATOM   1910 2HH1 ARG A 120      26.266   8.086 -21.233  1.00  1.74           H  
ATOM   1911 1HH2 ARG A 120      26.466  11.301 -22.564  1.00  1.74           H  
ATOM   1912 2HH2 ARG A 120      26.503   9.588 -22.907  1.00  1.74           H  
ATOM   1913  N   ILE A 121      25.739  10.101 -14.034  1.00  1.37           N  
ATOM   1914  CA  ILE A 121      25.930  10.456 -12.624  1.00  1.37           C  
ATOM   1915  C   ILE A 121      25.476  11.879 -12.265  1.00  1.37           C  
ATOM   1916  O   ILE A 121      25.717  12.811 -13.035  1.00  1.37           O  
ATOM   1917  CB  ILE A 121      27.409  10.260 -12.255  1.00  1.37           C  
ATOM   1918  CG1 ILE A 121      27.751   8.764 -12.315  1.00  1.37           C  
ATOM   1919  CG2 ILE A 121      27.693  10.844 -10.921  1.00  1.37           C  
ATOM   1920  CD1 ILE A 121      29.215   8.461 -12.192  1.00  1.37           C  
ATOM   1921  H   ILE A 121      26.567   9.987 -14.599  1.00  1.37           H  
ATOM   1922  HA  ILE A 121      25.341   9.766 -12.020  1.00  1.37           H  
ATOM   1923  HB  ILE A 121      28.036  10.755 -12.993  1.00  1.37           H  
ATOM   1924 1HG1 ILE A 121      27.242   8.265 -11.513  1.00  1.37           H  
ATOM   1925 2HG1 ILE A 121      27.391   8.356 -13.261  1.00  1.37           H  
ATOM   1926 1HG2 ILE A 121      28.739  10.697 -10.665  1.00  1.37           H  
ATOM   1927 2HG2 ILE A 121      27.474  11.908 -10.923  1.00  1.37           H  
ATOM   1928 3HG2 ILE A 121      27.064  10.355 -10.212  1.00  1.37           H  
ATOM   1929 1HD1 ILE A 121      29.372   7.386 -12.243  1.00  1.37           H  
ATOM   1930 2HD1 ILE A 121      29.755   8.940 -13.008  1.00  1.37           H  
ATOM   1931 3HD1 ILE A 121      29.587   8.836 -11.243  1.00  1.37           H  
ATOM   1932  N   ILE A 122      24.774  12.039 -11.126  1.00  1.14           N  
ATOM   1933  CA  ILE A 122      24.338  13.384 -10.707  1.00  1.14           C  
ATOM   1934  C   ILE A 122      25.479  14.174 -10.056  1.00  1.14           C  
ATOM   1935  O   ILE A 122      26.162  13.670  -9.155  1.00  1.14           O  
ATOM   1936  CB  ILE A 122      23.109  13.366  -9.764  1.00  1.14           C  
ATOM   1937  CG1 ILE A 122      21.901  12.820 -10.477  1.00  1.14           C  
ATOM   1938  CG2 ILE A 122      22.784  14.763  -9.211  1.00  1.14           C  
ATOM   1939  CD1 ILE A 122      20.738  12.661  -9.574  1.00  1.14           C  
ATOM   1940  H   ILE A 122      24.611  11.231 -10.519  1.00  1.14           H  
ATOM   1941  HA  ILE A 122      24.035  13.927 -11.600  1.00  1.14           H  
ATOM   1942  HB  ILE A 122      23.322  12.698  -8.930  1.00  1.14           H  
ATOM   1943 1HG1 ILE A 122      21.633  13.492 -11.261  1.00  1.14           H  
ATOM   1944 2HG1 ILE A 122      22.139  11.849 -10.918  1.00  1.14           H  
ATOM   1945 1HG2 ILE A 122      21.933  14.698  -8.539  1.00  1.14           H  
ATOM   1946 2HG2 ILE A 122      23.630  15.142  -8.668  1.00  1.14           H  
ATOM   1947 3HG2 ILE A 122      22.549  15.440 -10.023  1.00  1.14           H  
ATOM   1948 1HD1 ILE A 122      19.893  12.300 -10.137  1.00  1.14           H  
ATOM   1949 2HD1 ILE A 122      20.992  11.973  -8.784  1.00  1.14           H  
ATOM   1950 3HD1 ILE A 122      20.493  13.616  -9.153  1.00  1.14           H  
ATOM   1951  N   GLU A 123      25.681  15.416 -10.519  1.00  1.02           N  
ATOM   1952  CA  GLU A 123      26.751  16.282 -10.017  1.00  1.02           C  
ATOM   1953  C   GLU A 123      26.526  16.642  -8.557  1.00  1.02           C  
ATOM   1954  O   GLU A 123      25.385  16.758  -8.117  1.00  1.02           O  
ATOM   1955  CB  GLU A 123      26.863  17.558 -10.862  1.00  1.02           C  
ATOM   1956  CG  GLU A 123      27.355  17.319 -12.292  1.00  1.02           C  
ATOM   1957  CD  GLU A 123      27.556  18.588 -13.100  1.00  1.02           C  
ATOM   1958  OE1 GLU A 123      27.516  19.654 -12.535  1.00  1.02           O  
ATOM   1959  OE2 GLU A 123      27.742  18.480 -14.290  1.00  1.02           O  
ATOM   1960  H   GLU A 123      25.054  15.776 -11.238  1.00  1.02           H  
ATOM   1961  HA  GLU A 123      27.692  15.738 -10.088  1.00  1.02           H  
ATOM   1962 1HB  GLU A 123      25.882  18.040 -10.923  1.00  1.02           H  
ATOM   1963 2HB  GLU A 123      27.543  18.260 -10.375  1.00  1.02           H  
ATOM   1964 1HG  GLU A 123      28.301  16.780 -12.247  1.00  1.02           H  
ATOM   1965 2HG  GLU A 123      26.634  16.683 -12.799  1.00  1.02           H  
ATOM   1966  N   ASP A 124      27.615  16.776  -7.797  1.00  0.99           N  
ATOM   1967  CA  ASP A 124      27.518  17.100  -6.377  1.00  0.99           C  
ATOM   1968  C   ASP A 124      28.028  18.508  -6.046  1.00  0.99           C  
ATOM   1969  O   ASP A 124      29.248  18.667  -5.905  1.00  0.99           O  
ATOM   1970  CB  ASP A 124      28.320  16.103  -5.547  1.00  0.99           C  
ATOM   1971  CG  ASP A 124      28.170  16.317  -4.045  1.00  0.99           C  
ATOM   1972  OD1 ASP A 124      27.533  17.293  -3.645  1.00  0.99           O  
ATOM   1973  OD2 ASP A 124      28.690  15.509  -3.311  1.00  0.99           O  
ATOM   1974  H   ASP A 124      28.524  16.657  -8.223  1.00  0.99           H  
ATOM   1975  HA  ASP A 124      26.490  16.979  -6.079  1.00  0.99           H  
ATOM   1976 1HB  ASP A 124      28.012  15.095  -5.794  1.00  0.99           H  
ATOM   1977 2HB  ASP A 124      29.373  16.188  -5.806  1.00  0.99           H  
ATOM   1978  N   PRO A 125      27.129  19.502  -5.810  1.00  1.03           N  
ATOM   1979  CA  PRO A 125      27.390  20.909  -5.547  1.00  1.03           C  
ATOM   1980  C   PRO A 125      28.279  21.131  -4.331  1.00  1.03           C  
ATOM   1981  O   PRO A 125      28.842  22.207  -4.163  1.00  1.03           O  
ATOM   1982  CB  PRO A 125      26.013  21.466  -5.273  1.00  1.03           C  
ATOM   1983  CG  PRO A 125      25.070  20.550  -5.940  1.00  1.03           C  
ATOM   1984  CD  PRO A 125      25.680  19.201  -5.815  1.00  1.03           C  
ATOM   1985  HA  PRO A 125      27.815  21.377  -6.438  1.00  1.03           H  
ATOM   1986 1HB  PRO A 125      25.877  21.546  -4.216  1.00  1.03           H  
ATOM   1987 2HB  PRO A 125      25.960  22.476  -5.684  1.00  1.03           H  
ATOM   1988 1HG  PRO A 125      24.077  20.613  -5.472  1.00  1.03           H  
ATOM   1989 2HG  PRO A 125      24.949  20.841  -6.980  1.00  1.03           H  
ATOM   1990 1HD  PRO A 125      25.381  18.702  -4.885  1.00  1.03           H  
ATOM   1991 2HD  PRO A 125      25.380  18.666  -6.702  1.00  1.03           H  
ATOM   1992  N   TYR A 126      28.374  20.124  -3.450  1.00  1.10           N  
ATOM   1993  CA  TYR A 126      29.212  20.199  -2.262  1.00  1.10           C  
ATOM   1994  C   TYR A 126      30.632  20.523  -2.712  1.00  1.10           C  
ATOM   1995  O   TYR A 126      31.362  21.298  -2.081  1.00  1.10           O  
ATOM   1996  CB  TYR A 126      29.153  18.881  -1.499  1.00  1.10           C  
ATOM   1997  CG  TYR A 126      29.869  18.856  -0.188  1.00  1.10           C  
ATOM   1998  CD1 TYR A 126      29.270  19.371   0.948  1.00  1.10           C  
ATOM   1999  CD2 TYR A 126      31.114  18.310  -0.121  1.00  1.10           C  
ATOM   2000  CE1 TYR A 126      29.941  19.321   2.161  1.00  1.10           C  
ATOM   2001  CE2 TYR A 126      31.797  18.255   1.069  1.00  1.10           C  
ATOM   2002  CZ  TYR A 126      31.218  18.754   2.213  1.00  1.10           C  
ATOM   2003  OH  TYR A 126      31.905  18.693   3.410  1.00  1.10           O  
ATOM   2004  H   TYR A 126      27.898  19.226  -3.613  1.00  1.10           H  
ATOM   2005  HA  TYR A 126      28.869  21.009  -1.624  1.00  1.10           H  
ATOM   2006 1HB  TYR A 126      28.109  18.611  -1.323  1.00  1.10           H  
ATOM   2007 2HB  TYR A 126      29.579  18.096  -2.123  1.00  1.10           H  
ATOM   2008  HD1 TYR A 126      28.276  19.809   0.881  1.00  1.10           H  
ATOM   2009  HD2 TYR A 126      31.553  17.925  -1.018  1.00  1.10           H  
ATOM   2010  HE1 TYR A 126      29.477  19.721   3.062  1.00  1.10           H  
ATOM   2011  HE2 TYR A 126      32.794  17.812   1.104  1.00  1.10           H  
ATOM   2012  HH  TYR A 126      32.807  18.394   3.242  1.00  1.10           H  
ATOM   2013  N   TYR A 127      31.030  19.872  -3.805  1.00  1.18           N  
ATOM   2014  CA  TYR A 127      32.342  20.034  -4.385  1.00  1.18           C  
ATOM   2015  C   TYR A 127      32.218  20.975  -5.579  1.00  1.18           C  
ATOM   2016  O   TYR A 127      33.022  21.895  -5.756  1.00  1.18           O  
ATOM   2017  CB  TYR A 127      32.854  18.677  -4.842  1.00  1.18           C  
ATOM   2018  CG  TYR A 127      32.959  17.664  -3.733  1.00  1.18           C  
ATOM   2019  CD1 TYR A 127      32.030  16.641  -3.672  1.00  1.18           C  
ATOM   2020  CD2 TYR A 127      33.972  17.741  -2.789  1.00  1.18           C  
ATOM   2021  CE1 TYR A 127      32.100  15.695  -2.676  1.00  1.18           C  
ATOM   2022  CE2 TYR A 127      34.050  16.788  -1.785  1.00  1.18           C  
ATOM   2023  CZ  TYR A 127      33.115  15.767  -1.728  1.00  1.18           C  
ATOM   2024  OH  TYR A 127      33.180  14.823  -0.730  1.00  1.18           O  
ATOM   2025  H   TYR A 127      30.361  19.278  -4.291  1.00  1.18           H  
ATOM   2026  HA  TYR A 127      33.017  20.477  -3.652  1.00  1.18           H  
ATOM   2027 1HB  TYR A 127      32.177  18.277  -5.605  1.00  1.18           H  
ATOM   2028 2HB  TYR A 127      33.834  18.790  -5.302  1.00  1.18           H  
ATOM   2029  HD1 TYR A 127      31.235  16.588  -4.414  1.00  1.18           H  
ATOM   2030  HD2 TYR A 127      34.704  18.547  -2.837  1.00  1.18           H  
ATOM   2031  HE1 TYR A 127      31.355  14.897  -2.635  1.00  1.18           H  
ATOM   2032  HE2 TYR A 127      34.844  16.845  -1.040  1.00  1.18           H  
ATOM   2033  HH  TYR A 127      32.433  14.222  -0.817  1.00  1.18           H  
ATOM   2034  N   GLU A 128      31.147  20.811  -6.361  1.00  1.22           N  
ATOM   2035  CA  GLU A 128      30.937  21.627  -7.556  1.00  1.22           C  
ATOM   2036  C   GLU A 128      30.244  22.926  -7.148  1.00  1.22           C  
ATOM   2037  O   GLU A 128      29.101  23.186  -7.519  1.00  1.22           O  
ATOM   2038  CB  GLU A 128      30.076  20.870  -8.578  1.00  1.22           C  
ATOM   2039  CG  GLU A 128      30.677  19.550  -9.075  1.00  1.22           C  
ATOM   2040  CD  GLU A 128      31.913  19.702  -9.925  1.00  1.22           C  
ATOM   2041  OE1 GLU A 128      32.256  20.805 -10.274  1.00  1.22           O  
ATOM   2042  OE2 GLU A 128      32.519  18.699 -10.220  1.00  1.22           O  
ATOM   2043  H   GLU A 128      30.480  20.075  -6.148  1.00  1.22           H  
ATOM   2044  HA  GLU A 128      31.902  21.869  -8.000  1.00  1.22           H  
ATOM   2045 1HB  GLU A 128      29.113  20.635  -8.145  1.00  1.22           H  
ATOM   2046 2HB  GLU A 128      29.896  21.507  -9.443  1.00  1.22           H  
ATOM   2047 1HG  GLU A 128      30.922  18.937  -8.205  1.00  1.22           H  
ATOM   2048 2HG  GLU A 128      29.914  19.021  -9.647  1.00  1.22           H  
ATOM   2049  N   ARG A 129      30.954  23.723  -6.367  1.00  1.22           N  
ATOM   2050  CA  ARG A 129      30.397  24.921  -5.763  1.00  1.22           C  
ATOM   2051  C   ARG A 129      30.052  26.012  -6.755  1.00  1.22           C  
ATOM   2052  O   ARG A 129      30.716  26.191  -7.778  1.00  1.22           O  
ATOM   2053  CB  ARG A 129      31.333  25.450  -4.693  1.00  1.22           C  
ATOM   2054  CG  ARG A 129      31.474  24.521  -3.491  1.00  1.22           C  
ATOM   2055  CD  ARG A 129      30.283  24.636  -2.582  1.00  1.22           C  
ATOM   2056  NE  ARG A 129      30.391  23.777  -1.415  1.00  1.22           N  
ATOM   2057  CZ  ARG A 129      29.541  23.783  -0.369  1.00  1.22           C  
ATOM   2058  NH1 ARG A 129      28.534  24.618  -0.342  1.00  1.22           N  
ATOM   2059  NH2 ARG A 129      29.739  22.950   0.627  1.00  1.22           N  
ATOM   2060  H   ARG A 129      31.902  23.420  -6.148  1.00  1.22           H  
ATOM   2061  HA  ARG A 129      29.474  24.626  -5.258  1.00  1.22           H  
ATOM   2062 1HB  ARG A 129      32.323  25.596  -5.117  1.00  1.22           H  
ATOM   2063 2HB  ARG A 129      30.977  26.415  -4.337  1.00  1.22           H  
ATOM   2064 1HG  ARG A 129      31.531  23.485  -3.837  1.00  1.22           H  
ATOM   2065 2HG  ARG A 129      32.372  24.767  -2.928  1.00  1.22           H  
ATOM   2066 1HD  ARG A 129      30.195  25.664  -2.238  1.00  1.22           H  
ATOM   2067 2HD  ARG A 129      29.382  24.365  -3.123  1.00  1.22           H  
ATOM   2068  HE  ARG A 129      31.123  23.057  -1.421  1.00  1.22           H  
ATOM   2069 1HH1 ARG A 129      28.397  25.260  -1.096  1.00  1.22           H  
ATOM   2070 2HH1 ARG A 129      27.876  24.612   0.457  1.00  1.22           H  
ATOM   2071 1HH2 ARG A 129      30.562  22.359   0.603  1.00  1.22           H  
ATOM   2072 2HH2 ARG A 129      29.109  22.947   1.425  1.00  1.22           H  
ATOM   2073  N   GLY A 130      29.008  26.756  -6.408  1.00  1.15           N  
ATOM   2074  CA  GLY A 130      28.480  27.866  -7.184  1.00  1.15           C  
ATOM   2075  C   GLY A 130      27.010  27.585  -7.443  1.00  1.15           C  
ATOM   2076  O   GLY A 130      26.607  26.425  -7.544  1.00  1.15           O  
ATOM   2077  H   GLY A 130      28.541  26.520  -5.548  1.00  1.15           H  
ATOM   2078 1HA  GLY A 130      28.598  28.800  -6.635  1.00  1.15           H  
ATOM   2079 2HA  GLY A 130      29.020  27.958  -8.125  1.00  1.15           H  
ATOM   2080  N   ALA A 131      26.210  28.631  -7.625  1.00  1.05           N  
ATOM   2081  CA  ALA A 131      24.773  28.431  -7.821  1.00  1.05           C  
ATOM   2082  C   ALA A 131      24.491  27.525  -9.012  1.00  1.05           C  
ATOM   2083  O   ALA A 131      23.554  26.730  -8.972  1.00  1.05           O  
ATOM   2084  CB  ALA A 131      24.082  29.765  -8.016  1.00  1.05           C  
ATOM   2085  H   ALA A 131      26.586  29.567  -7.576  1.00  1.05           H  
ATOM   2086  HA  ALA A 131      24.372  27.954  -6.929  1.00  1.05           H  
ATOM   2087 1HB  ALA A 131      23.010  29.601  -8.133  1.00  1.05           H  
ATOM   2088 2HB  ALA A 131      24.261  30.398  -7.150  1.00  1.05           H  
ATOM   2089 3HB  ALA A 131      24.473  30.250  -8.909  1.00  1.05           H  
ATOM   2090  N   GLU A 132      25.315  27.605 -10.050  1.00  0.95           N  
ATOM   2091  CA  GLU A 132      25.121  26.782 -11.233  1.00  0.95           C  
ATOM   2092  C   GLU A 132      25.213  25.290 -10.893  1.00  0.95           C  
ATOM   2093  O   GLU A 132      24.560  24.453 -11.524  1.00  0.95           O  
ATOM   2094  CB  GLU A 132      26.149  27.151 -12.303  1.00  0.95           C  
ATOM   2095  CG  GLU A 132      25.936  28.533 -12.922  1.00  0.95           C  
ATOM   2096  CD  GLU A 132      26.987  28.903 -13.949  1.00  0.95           C  
ATOM   2097  OE1 GLU A 132      27.945  28.181 -14.086  1.00  0.95           O  
ATOM   2098  OE2 GLU A 132      26.823  29.913 -14.594  1.00  0.95           O  
ATOM   2099  H   GLU A 132      26.082  28.260 -10.020  1.00  0.95           H  
ATOM   2100  HA  GLU A 132      24.123  26.979 -11.628  1.00  0.95           H  
ATOM   2101 1HB  GLU A 132      27.148  27.128 -11.868  1.00  0.95           H  
ATOM   2102 2HB  GLU A 132      26.122  26.413 -13.105  1.00  0.95           H  
ATOM   2103 1HG  GLU A 132      24.957  28.556 -13.398  1.00  0.95           H  
ATOM   2104 2HG  GLU A 132      25.938  29.275 -12.124  1.00  0.95           H  
ATOM   2105  N   GLY A 133      26.063  24.938  -9.921  1.00  0.87           N  
ATOM   2106  CA  GLY A 133      26.230  23.548  -9.517  1.00  0.87           C  
ATOM   2107  C   GLY A 133      24.941  23.050  -8.890  1.00  0.87           C  
ATOM   2108  O   GLY A 133      24.479  21.936  -9.162  1.00  0.87           O  
ATOM   2109  H   GLY A 133      26.553  25.651  -9.391  1.00  0.87           H  
ATOM   2110 1HA  GLY A 133      26.495  22.935 -10.379  1.00  0.87           H  
ATOM   2111 2HA  GLY A 133      27.043  23.476  -8.795  1.00  0.87           H  
ATOM   2112  N   PHE A 134      24.330  23.912  -8.081  1.00  0.81           N  
ATOM   2113  CA  PHE A 134      23.104  23.553  -7.375  1.00  0.81           C  
ATOM   2114  C   PHE A 134      21.926  23.479  -8.335  1.00  0.81           C  
ATOM   2115  O   PHE A 134      21.124  22.539  -8.270  1.00  0.81           O  
ATOM   2116  CB  PHE A 134      22.839  24.566  -6.265  1.00  0.81           C  
ATOM   2117  CG  PHE A 134      23.788  24.419  -5.094  1.00  0.81           C  
ATOM   2118  CD1 PHE A 134      24.976  25.105  -5.064  1.00  0.81           C  
ATOM   2119  CD2 PHE A 134      23.486  23.613  -4.037  1.00  0.81           C  
ATOM   2120  CE1 PHE A 134      25.855  24.976  -4.012  1.00  0.81           C  
ATOM   2121  CE2 PHE A 134      24.337  23.492  -2.971  1.00  0.81           C  
ATOM   2122  CZ  PHE A 134      25.534  24.167  -2.957  1.00  0.81           C  
ATOM   2123  H   PHE A 134      24.779  24.822  -7.928  1.00  0.81           H  
ATOM   2124  HA  PHE A 134      23.233  22.574  -6.922  1.00  0.81           H  
ATOM   2125 1HB  PHE A 134      22.933  25.577  -6.663  1.00  0.81           H  
ATOM   2126 2HB  PHE A 134      21.815  24.455  -5.898  1.00  0.81           H  
ATOM   2127  HD1 PHE A 134      25.208  25.741  -5.889  1.00  0.81           H  
ATOM   2128  HD2 PHE A 134      22.560  23.074  -4.049  1.00  0.81           H  
ATOM   2129  HE1 PHE A 134      26.795  25.520  -4.017  1.00  0.81           H  
ATOM   2130  HE2 PHE A 134      24.070  22.859  -2.140  1.00  0.81           H  
ATOM   2131  HZ  PHE A 134      26.211  24.063  -2.109  1.00  0.81           H  
ATOM   2132  N   GLU A 135      21.855  24.424  -9.272  1.00  0.78           N  
ATOM   2133  CA  GLU A 135      20.774  24.411 -10.248  1.00  0.78           C  
ATOM   2134  C   GLU A 135      20.909  23.191 -11.165  1.00  0.78           C  
ATOM   2135  O   GLU A 135      19.908  22.556 -11.518  1.00  0.78           O  
ATOM   2136  CB  GLU A 135      20.780  25.700 -11.071  1.00  0.78           C  
ATOM   2137  CG  GLU A 135      20.392  26.987 -10.299  1.00  0.78           C  
ATOM   2138  CD  GLU A 135      18.958  27.030  -9.810  1.00  0.78           C  
ATOM   2139  OE1 GLU A 135      18.066  26.777 -10.603  1.00  0.78           O  
ATOM   2140  OE2 GLU A 135      18.745  27.317  -8.645  1.00  0.78           O  
ATOM   2141  H   GLU A 135      22.544  25.178  -9.281  1.00  0.78           H  
ATOM   2142  HA  GLU A 135      19.827  24.341  -9.716  1.00  0.78           H  
ATOM   2143 1HB  GLU A 135      21.781  25.854 -11.480  1.00  0.78           H  
ATOM   2144 2HB  GLU A 135      20.097  25.596 -11.912  1.00  0.78           H  
ATOM   2145 1HG  GLU A 135      21.047  27.073  -9.434  1.00  0.78           H  
ATOM   2146 2HG  GLU A 135      20.580  27.846 -10.941  1.00  0.78           H  
ATOM   2147  N   THR A 136      22.149  22.824 -11.518  1.00  0.78           N  
ATOM   2148  CA  THR A 136      22.364  21.656 -12.356  1.00  0.78           C  
ATOM   2149  C   THR A 136      21.924  20.400 -11.632  1.00  0.78           C  
ATOM   2150  O   THR A 136      21.172  19.595 -12.188  1.00  0.78           O  
ATOM   2151  CB  THR A 136      23.841  21.504 -12.760  1.00  0.78           C  
ATOM   2152  OG1 THR A 136      24.246  22.646 -13.530  1.00  0.78           O  
ATOM   2153  CG2 THR A 136      24.038  20.216 -13.564  1.00  0.78           C  
ATOM   2154  H   THR A 136      22.957  23.379 -11.237  1.00  0.78           H  
ATOM   2155  HA  THR A 136      21.764  21.759 -13.258  1.00  0.78           H  
ATOM   2156  HB  THR A 136      24.459  21.456 -11.861  1.00  0.78           H  
ATOM   2157  HG1 THR A 136      24.303  23.423 -12.928  1.00  0.78           H  
ATOM   2158 1HG2 THR A 136      25.089  20.118 -13.835  1.00  0.78           H  
ATOM   2159 2HG2 THR A 136      23.742  19.362 -12.953  1.00  0.78           H  
ATOM   2160 3HG2 THR A 136      23.431  20.248 -14.465  1.00  0.78           H  
ATOM   2161  N   ALA A 137      22.352  20.240 -10.372  1.00  0.79           N  
ATOM   2162  CA  ALA A 137      21.979  19.054  -9.620  1.00  0.79           C  
ATOM   2163  C   ALA A 137      20.467  18.971  -9.515  1.00  0.79           C  
ATOM   2164  O   ALA A 137      19.893  17.896  -9.687  1.00  0.79           O  
ATOM   2165  CB  ALA A 137      22.616  19.080  -8.244  1.00  0.79           C  
ATOM   2166  H   ALA A 137      22.975  20.929  -9.946  1.00  0.79           H  
ATOM   2167  HA  ALA A 137      22.332  18.176 -10.162  1.00  0.79           H  
ATOM   2168 1HB  ALA A 137      22.345  18.181  -7.691  1.00  0.79           H  
ATOM   2169 2HB  ALA A 137      23.697  19.123  -8.366  1.00  0.79           H  
ATOM   2170 3HB  ALA A 137      22.274  19.960  -7.704  1.00  0.79           H  
ATOM   2171  N   TYR A 138      19.809  20.117  -9.311  1.00  0.82           N  
ATOM   2172  CA  TYR A 138      18.359  20.150  -9.249  1.00  0.82           C  
ATOM   2173  C   TYR A 138      17.756  19.611 -10.525  1.00  0.82           C  
ATOM   2174  O   TYR A 138      16.948  18.687 -10.481  1.00  0.82           O  
ATOM   2175  CB  TYR A 138      17.870  21.565  -8.950  1.00  0.82           C  
ATOM   2176  CG  TYR A 138      16.384  21.723  -8.956  1.00  0.82           C  
ATOM   2177  CD1 TYR A 138      15.634  21.369  -7.860  1.00  0.82           C  
ATOM   2178  CD2 TYR A 138      15.769  22.213 -10.081  1.00  0.82           C  
ATOM   2179  CE1 TYR A 138      14.270  21.508  -7.896  1.00  0.82           C  
ATOM   2180  CE2 TYR A 138      14.405  22.346 -10.119  1.00  0.82           C  
ATOM   2181  CZ  TYR A 138      13.657  21.991  -9.032  1.00  0.82           C  
ATOM   2182  OH  TYR A 138      12.296  22.113  -9.076  1.00  0.82           O  
ATOM   2183  H   TYR A 138      20.324  20.986  -9.162  1.00  0.82           H  
ATOM   2184  HA  TYR A 138      18.016  19.494  -8.467  1.00  0.82           H  
ATOM   2185 1HB  TYR A 138      18.239  21.858  -7.971  1.00  0.82           H  
ATOM   2186 2HB  TYR A 138      18.283  22.257  -9.670  1.00  0.82           H  
ATOM   2187  HD1 TYR A 138      16.121  20.982  -6.972  1.00  0.82           H  
ATOM   2188  HD2 TYR A 138      16.372  22.491 -10.941  1.00  0.82           H  
ATOM   2189  HE1 TYR A 138      13.680  21.231  -7.039  1.00  0.82           H  
ATOM   2190  HE2 TYR A 138      13.918  22.730 -11.013  1.00  0.82           H  
ATOM   2191  HH  TYR A 138      12.036  22.471  -9.930  1.00  0.82           H  
ATOM   2192  N   GLN A 139      18.167  20.130 -11.675  1.00  0.86           N  
ATOM   2193  CA  GLN A 139      17.551  19.658 -12.906  1.00  0.86           C  
ATOM   2194  C   GLN A 139      17.844  18.177 -13.167  1.00  0.86           C  
ATOM   2195  O   GLN A 139      16.978  17.430 -13.638  1.00  0.86           O  
ATOM   2196  CB  GLN A 139      18.024  20.505 -14.084  1.00  0.86           C  
ATOM   2197  CG  GLN A 139      17.520  21.952 -14.072  1.00  0.86           C  
ATOM   2198  CD  GLN A 139      16.000  22.053 -14.164  1.00  0.86           C  
ATOM   2199  OE1 GLN A 139      15.351  21.261 -14.853  1.00  0.86           O  
ATOM   2200  NE2 GLN A 139      15.428  23.044 -13.489  1.00  0.86           N  
ATOM   2201  H   GLN A 139      18.866  20.875 -11.685  1.00  0.86           H  
ATOM   2202  HA  GLN A 139      16.472  19.778 -12.809  1.00  0.86           H  
ATOM   2203 1HB  GLN A 139      19.118  20.536 -14.076  1.00  0.86           H  
ATOM   2204 2HB  GLN A 139      17.715  20.040 -15.017  1.00  0.86           H  
ATOM   2205 1HG  GLN A 139      17.839  22.419 -13.138  1.00  0.86           H  
ATOM   2206 2HG  GLN A 139      17.953  22.483 -14.919  1.00  0.86           H  
ATOM   2207 1HE2 GLN A 139      14.435  23.167 -13.521  1.00  0.86           H  
ATOM   2208 2HE2 GLN A 139      15.996  23.676 -12.957  1.00  0.86           H  
ATOM   2209  N   GLN A 140      19.043  17.713 -12.809  1.00  0.89           N  
ATOM   2210  CA  GLN A 140      19.351  16.305 -13.025  1.00  0.89           C  
ATOM   2211  C   GLN A 140      18.462  15.433 -12.138  1.00  0.89           C  
ATOM   2212  O   GLN A 140      17.956  14.388 -12.578  1.00  0.89           O  
ATOM   2213  CB  GLN A 140      20.823  16.019 -12.731  1.00  0.89           C  
ATOM   2214  CG  GLN A 140      21.821  16.617 -13.722  1.00  0.89           C  
ATOM   2215  CD  GLN A 140      23.267  16.357 -13.296  1.00  0.89           C  
ATOM   2216  OE1 GLN A 140      23.603  16.475 -12.113  1.00  0.89           O  
ATOM   2217  NE2 GLN A 140      24.116  15.991 -14.251  1.00  0.89           N  
ATOM   2218  H   GLN A 140      19.744  18.345 -12.420  1.00  0.89           H  
ATOM   2219  HA  GLN A 140      19.144  16.058 -14.063  1.00  0.89           H  
ATOM   2220 1HB  GLN A 140      21.067  16.387 -11.734  1.00  0.89           H  
ATOM   2221 2HB  GLN A 140      20.974  14.956 -12.740  1.00  0.89           H  
ATOM   2222 1HG  GLN A 140      21.661  16.169 -14.701  1.00  0.89           H  
ATOM   2223 2HG  GLN A 140      21.663  17.693 -13.774  1.00  0.89           H  
ATOM   2224 1HE2 GLN A 140      25.082  15.801 -14.034  1.00  0.89           H  
ATOM   2225 2HE2 GLN A 140      23.801  15.905 -15.195  1.00  0.89           H  
ATOM   2226  N   CYS A 141      18.242  15.890 -10.897  1.00  0.93           N  
ATOM   2227  CA  CYS A 141      17.410  15.182  -9.945  1.00  0.93           C  
ATOM   2228  C   CYS A 141      15.965  15.173 -10.410  1.00  0.93           C  
ATOM   2229  O   CYS A 141      15.286  14.161 -10.284  1.00  0.93           O  
ATOM   2230  CB  CYS A 141      17.482  15.834  -8.566  1.00  0.93           C  
ATOM   2231  SG  CYS A 141      19.080  15.668  -7.741  1.00  0.93           S  
ATOM   2232  H   CYS A 141      18.697  16.752 -10.593  1.00  0.93           H  
ATOM   2233  HA  CYS A 141      17.766  14.155  -9.869  1.00  0.93           H  
ATOM   2234 1HB  CYS A 141      17.265  16.895  -8.658  1.00  0.93           H  
ATOM   2235 2HB  CYS A 141      16.718  15.404  -7.927  1.00  0.93           H  
ATOM   2236  HG  CYS A 141      19.723  16.505  -8.593  1.00  0.93           H  
ATOM   2237  N   VAL A 142      15.489  16.283 -10.983  1.00  0.97           N  
ATOM   2238  CA  VAL A 142      14.104  16.354 -11.450  1.00  0.97           C  
ATOM   2239  C   VAL A 142      13.835  15.341 -12.537  1.00  0.97           C  
ATOM   2240  O   VAL A 142      12.830  14.624 -12.498  1.00  0.97           O  
ATOM   2241  CB  VAL A 142      13.750  17.767 -11.954  1.00  0.97           C  
ATOM   2242  CG1 VAL A 142      12.399  17.731 -12.639  1.00  0.97           C  
ATOM   2243  CG2 VAL A 142      13.683  18.759 -10.784  1.00  0.97           C  
ATOM   2244  H   VAL A 142      16.089  17.106 -11.055  1.00  0.97           H  
ATOM   2245  HA  VAL A 142      13.438  16.119 -10.630  1.00  0.97           H  
ATOM   2246  HB  VAL A 142      14.505  18.088 -12.675  1.00  0.97           H  
ATOM   2247 1HG1 VAL A 142      12.154  18.727 -13.006  1.00  0.97           H  
ATOM   2248 2HG1 VAL A 142      12.435  17.035 -13.477  1.00  0.97           H  
ATOM   2249 3HG1 VAL A 142      11.640  17.406 -11.927  1.00  0.97           H  
ATOM   2250 1HG2 VAL A 142      13.435  19.742 -11.169  1.00  0.97           H  
ATOM   2251 2HG2 VAL A 142      12.920  18.445 -10.088  1.00  0.97           H  
ATOM   2252 3HG2 VAL A 142      14.623  18.807 -10.274  1.00  0.97           H  
ATOM   2253  N   VAL A 143      14.740  15.235 -13.496  1.00  1.01           N  
ATOM   2254  CA  VAL A 143      14.518  14.269 -14.552  1.00  1.01           C  
ATOM   2255  C   VAL A 143      14.523  12.844 -14.015  1.00  1.01           C  
ATOM   2256  O   VAL A 143      13.612  12.058 -14.300  1.00  1.01           O  
ATOM   2257  CB  VAL A 143      15.608  14.403 -15.624  1.00  1.01           C  
ATOM   2258  CG1 VAL A 143      15.490  13.249 -16.635  1.00  1.01           C  
ATOM   2259  CG2 VAL A 143      15.458  15.748 -16.320  1.00  1.01           C  
ATOM   2260  H   VAL A 143      15.563  15.844 -13.499  1.00  1.01           H  
ATOM   2261  HA  VAL A 143      13.548  14.472 -15.007  1.00  1.01           H  
ATOM   2262  HB  VAL A 143      16.592  14.343 -15.150  1.00  1.01           H  
ATOM   2263 1HG1 VAL A 143      16.267  13.344 -17.396  1.00  1.01           H  
ATOM   2264 2HG1 VAL A 143      15.601  12.298 -16.123  1.00  1.01           H  
ATOM   2265 3HG1 VAL A 143      14.512  13.291 -17.117  1.00  1.01           H  
ATOM   2266 1HG2 VAL A 143      16.233  15.851 -17.078  1.00  1.01           H  
ATOM   2267 2HG2 VAL A 143      14.477  15.800 -16.795  1.00  1.01           H  
ATOM   2268 3HG2 VAL A 143      15.553  16.551 -15.588  1.00  1.01           H  
ATOM   2269  N   ALA A 144      15.545  12.510 -13.228  1.00  1.05           N  
ATOM   2270  CA  ALA A 144      15.666  11.168 -12.683  1.00  1.05           C  
ATOM   2271  C   ALA A 144      14.527  10.785 -11.742  1.00  1.05           C  
ATOM   2272  O   ALA A 144      14.021   9.657 -11.787  1.00  1.05           O  
ATOM   2273  CB  ALA A 144      16.974  11.066 -11.955  1.00  1.05           C  
ATOM   2274  H   ALA A 144      16.266  13.201 -13.007  1.00  1.05           H  
ATOM   2275  HA  ALA A 144      15.658  10.466 -13.512  1.00  1.05           H  
ATOM   2276 1HB  ALA A 144      17.085  10.060 -11.579  1.00  1.05           H  
ATOM   2277 2HB  ALA A 144      17.794  11.297 -12.635  1.00  1.05           H  
ATOM   2278 3HB  ALA A 144      16.979  11.779 -11.132  1.00  1.05           H  
ATOM   2279  N   CYS A 145      14.098  11.718 -10.900  1.00  1.09           N  
ATOM   2280  CA  CYS A 145      13.043  11.428  -9.954  1.00  1.09           C  
ATOM   2281  C   CYS A 145      11.725  11.211 -10.677  1.00  1.09           C  
ATOM   2282  O   CYS A 145      10.963  10.309 -10.320  1.00  1.09           O  
ATOM   2283  CB  CYS A 145      12.915  12.556  -8.953  1.00  1.09           C  
ATOM   2284  SG  CYS A 145      14.355  12.696  -7.827  1.00  1.09           S  
ATOM   2285  H   CYS A 145      14.526  12.639 -10.886  1.00  1.09           H  
ATOM   2286  HA  CYS A 145      13.302  10.519  -9.414  1.00  1.09           H  
ATOM   2287 1HB  CYS A 145      12.800  13.505  -9.486  1.00  1.09           H  
ATOM   2288 2HB  CYS A 145      12.027  12.405  -8.365  1.00  1.09           H  
ATOM   2289  HG  CYS A 145      15.164  13.205  -8.783  1.00  1.09           H  
ATOM   2290  N   ALA A 146      11.449  12.027 -11.708  1.00  1.14           N  
ATOM   2291  CA  ALA A 146      10.228  11.849 -12.481  1.00  1.14           C  
ATOM   2292  C   ALA A 146      10.242  10.497 -13.160  1.00  1.14           C  
ATOM   2293  O   ALA A 146       9.229   9.790 -13.182  1.00  1.14           O  
ATOM   2294  CB  ALA A 146      10.092  12.953 -13.506  1.00  1.14           C  
ATOM   2295  H   ALA A 146      12.085  12.785 -11.964  1.00  1.14           H  
ATOM   2296  HA  ALA A 146       9.380  11.876 -11.816  1.00  1.14           H  
ATOM   2297 1HB  ALA A 146       9.173  12.817 -14.071  1.00  1.14           H  
ATOM   2298 2HB  ALA A 146      10.069  13.917 -12.995  1.00  1.14           H  
ATOM   2299 3HB  ALA A 146      10.949  12.924 -14.183  1.00  1.14           H  
ATOM   2300  N   ALA A 147      11.409  10.094 -13.673  1.00  1.20           N  
ATOM   2301  CA  ALA A 147      11.510   8.802 -14.322  1.00  1.20           C  
ATOM   2302  C   ALA A 147      11.174   7.690 -13.333  1.00  1.20           C  
ATOM   2303  O   ALA A 147      10.412   6.777 -13.667  1.00  1.20           O  
ATOM   2304  CB  ALA A 147      12.895   8.625 -14.893  1.00  1.20           C  
ATOM   2305  H   ALA A 147      12.226  10.708 -13.650  1.00  1.20           H  
ATOM   2306  HA  ALA A 147      10.783   8.767 -15.131  1.00  1.20           H  
ATOM   2307 1HB  ALA A 147      12.952   7.663 -15.394  1.00  1.20           H  
ATOM   2308 2HB  ALA A 147      13.102   9.423 -15.603  1.00  1.20           H  
ATOM   2309 3HB  ALA A 147      13.620   8.664 -14.097  1.00  1.20           H  
ATOM   2310  N   PHE A 148      11.680   7.800 -12.098  1.00  1.28           N  
ATOM   2311  CA  PHE A 148      11.355   6.839 -11.048  1.00  1.28           C  
ATOM   2312  C   PHE A 148       9.897   6.775 -10.711  1.00  1.28           C  
ATOM   2313  O   PHE A 148       9.318   5.694 -10.618  1.00  1.28           O  
ATOM   2314  CB  PHE A 148      12.090   7.089  -9.761  1.00  1.28           C  
ATOM   2315  CG  PHE A 148      11.485   6.277  -8.655  1.00  1.28           C  
ATOM   2316  CD1 PHE A 148      11.579   4.895  -8.637  1.00  1.28           C  
ATOM   2317  CD2 PHE A 148      10.846   6.908  -7.594  1.00  1.28           C  
ATOM   2318  CE1 PHE A 148      11.076   4.169  -7.587  1.00  1.28           C  
ATOM   2319  CE2 PHE A 148      10.337   6.185  -6.551  1.00  1.28           C  
ATOM   2320  CZ  PHE A 148      10.466   4.811  -6.544  1.00  1.28           C  
ATOM   2321  H   PHE A 148      12.319   8.571 -11.891  1.00  1.28           H  
ATOM   2322  HA  PHE A 148      11.652   5.853 -11.407  1.00  1.28           H  
ATOM   2323 1HB  PHE A 148      13.134   6.819  -9.871  1.00  1.28           H  
ATOM   2324 2HB  PHE A 148      12.039   8.140  -9.495  1.00  1.28           H  
ATOM   2325  HD1 PHE A 148      12.063   4.391  -9.451  1.00  1.28           H  
ATOM   2326  HD2 PHE A 148      10.760   7.994  -7.592  1.00  1.28           H  
ATOM   2327  HE1 PHE A 148      11.166   3.088  -7.583  1.00  1.28           H  
ATOM   2328  HE2 PHE A 148       9.845   6.698  -5.727  1.00  1.28           H  
ATOM   2329  HZ  PHE A 148      10.078   4.234  -5.711  1.00  1.28           H  
ATOM   2330  N   MET A 149       9.301   7.936 -10.476  1.00  1.38           N  
ATOM   2331  CA  MET A 149       7.904   7.985 -10.113  1.00  1.38           C  
ATOM   2332  C   MET A 149       7.073   7.267 -11.163  1.00  1.38           C  
ATOM   2333  O   MET A 149       6.184   6.475 -10.827  1.00  1.38           O  
ATOM   2334  CB  MET A 149       7.486   9.442  -9.950  1.00  1.38           C  
ATOM   2335  CG  MET A 149       6.024   9.698  -9.626  1.00  1.38           C  
ATOM   2336  SD  MET A 149       5.038   9.711 -11.124  1.00  1.38           S  
ATOM   2337  CE  MET A 149       5.706  11.206 -11.881  1.00  1.38           C  
ATOM   2338  H   MET A 149       9.836   8.801 -10.557  1.00  1.38           H  
ATOM   2339  HA  MET A 149       7.773   7.465  -9.165  1.00  1.38           H  
ATOM   2340 1HB  MET A 149       8.086   9.896  -9.161  1.00  1.38           H  
ATOM   2341 2HB  MET A 149       7.720   9.977 -10.873  1.00  1.38           H  
ATOM   2342 1HG  MET A 149       5.645   8.925  -8.971  1.00  1.38           H  
ATOM   2343 2HG  MET A 149       5.907  10.657  -9.124  1.00  1.38           H  
ATOM   2344 1HE  MET A 149       5.207  11.385 -12.832  1.00  1.38           H  
ATOM   2345 2HE  MET A 149       5.547  12.058 -11.220  1.00  1.38           H  
ATOM   2346 3HE  MET A 149       6.779  11.079 -12.051  1.00  1.38           H  
ATOM   2347  N   LYS A 150       7.371   7.521 -12.438  1.00  1.49           N  
ATOM   2348  CA  LYS A 150       6.621   6.882 -13.499  1.00  1.49           C  
ATOM   2349  C   LYS A 150       6.902   5.379 -13.567  1.00  1.49           C  
ATOM   2350  O   LYS A 150       5.967   4.585 -13.666  1.00  1.49           O  
ATOM   2351  CB  LYS A 150       6.953   7.562 -14.822  1.00  1.49           C  
ATOM   2352  CG  LYS A 150       6.412   8.985 -14.915  1.00  1.49           C  
ATOM   2353  CD  LYS A 150       6.793   9.659 -16.211  1.00  1.49           C  
ATOM   2354  CE  LYS A 150       6.273  11.089 -16.256  1.00  1.49           C  
ATOM   2355  NZ  LYS A 150       6.658  11.782 -17.519  1.00  1.49           N  
ATOM   2356  H   LYS A 150       8.113   8.184 -12.672  1.00  1.49           H  
ATOM   2357  HA  LYS A 150       5.559   7.017 -13.293  1.00  1.49           H  
ATOM   2358 1HB  LYS A 150       8.041   7.611 -14.934  1.00  1.49           H  
ATOM   2359 2HB  LYS A 150       6.558   6.977 -15.650  1.00  1.49           H  
ATOM   2360 1HG  LYS A 150       5.327   8.974 -14.814  1.00  1.49           H  
ATOM   2361 2HG  LYS A 150       6.826   9.562 -14.094  1.00  1.49           H  
ATOM   2362 1HD  LYS A 150       7.883   9.675 -16.296  1.00  1.49           H  
ATOM   2363 2HD  LYS A 150       6.386   9.099 -17.053  1.00  1.49           H  
ATOM   2364 1HE  LYS A 150       5.187  11.075 -16.176  1.00  1.49           H  
ATOM   2365 2HE  LYS A 150       6.683  11.642 -15.409  1.00  1.49           H  
ATOM   2366 1HZ  LYS A 150       6.296  12.726 -17.512  1.00  1.49           H  
ATOM   2367 2HZ  LYS A 150       7.665  11.809 -17.594  1.00  1.49           H  
ATOM   2368 3HZ  LYS A 150       6.274  11.282 -18.308  1.00  1.49           H  
ATOM   2369  N   GLU A 151       8.173   4.967 -13.447  1.00  1.63           N  
ATOM   2370  CA  GLU A 151       8.499   3.540 -13.515  1.00  1.63           C  
ATOM   2371  C   GLU A 151       7.822   2.762 -12.398  1.00  1.63           C  
ATOM   2372  O   GLU A 151       7.195   1.724 -12.634  1.00  1.63           O  
ATOM   2373  CB  GLU A 151      10.019   3.321 -13.447  1.00  1.63           C  
ATOM   2374  CG  GLU A 151      10.439   1.853 -13.509  1.00  1.63           C  
ATOM   2375  CD  GLU A 151      11.943   1.628 -13.538  1.00  1.63           C  
ATOM   2376  OE1 GLU A 151      12.682   2.575 -13.606  1.00  1.63           O  
ATOM   2377  OE2 GLU A 151      12.341   0.483 -13.475  1.00  1.63           O  
ATOM   2378  H   GLU A 151       8.927   5.647 -13.350  1.00  1.63           H  
ATOM   2379  HA  GLU A 151       8.136   3.154 -14.467  1.00  1.63           H  
ATOM   2380 1HB  GLU A 151      10.498   3.849 -14.271  1.00  1.63           H  
ATOM   2381 2HB  GLU A 151      10.406   3.750 -12.519  1.00  1.63           H  
ATOM   2382 1HG  GLU A 151      10.028   1.352 -12.633  1.00  1.63           H  
ATOM   2383 2HG  GLU A 151       9.991   1.399 -14.392  1.00  1.63           H  
ATOM   2384  N   ARG A 152       7.922   3.270 -11.174  1.00  1.81           N  
ATOM   2385  CA  ARG A 152       7.302   2.618 -10.036  1.00  1.81           C  
ATOM   2386  C   ARG A 152       5.809   2.484 -10.236  1.00  1.81           C  
ATOM   2387  O   ARG A 152       5.250   1.398 -10.068  1.00  1.81           O  
ATOM   2388  CB  ARG A 152       7.541   3.409  -8.773  1.00  1.81           C  
ATOM   2389  CG  ARG A 152       6.865   2.862  -7.530  1.00  1.81           C  
ATOM   2390  CD  ARG A 152       6.916   3.867  -6.495  1.00  1.81           C  
ATOM   2391  NE  ARG A 152       6.335   5.056  -7.028  1.00  1.81           N  
ATOM   2392  CZ  ARG A 152       5.029   5.295  -7.118  1.00  1.81           C  
ATOM   2393  NH1 ARG A 152       4.159   4.459  -6.610  1.00  1.81           N  
ATOM   2394  NH2 ARG A 152       4.630   6.367  -7.712  1.00  1.81           N  
ATOM   2395  H   ARG A 152       8.442   4.136 -11.031  1.00  1.81           H  
ATOM   2396  HA  ARG A 152       7.737   1.627  -9.924  1.00  1.81           H  
ATOM   2397 1HB  ARG A 152       8.598   3.438  -8.581  1.00  1.81           H  
ATOM   2398 2HB  ARG A 152       7.214   4.441  -8.923  1.00  1.81           H  
ATOM   2399 1HG  ARG A 152       5.828   2.642  -7.754  1.00  1.81           H  
ATOM   2400 2HG  ARG A 152       7.368   1.967  -7.182  1.00  1.81           H  
ATOM   2401 1HD  ARG A 152       6.330   3.548  -5.634  1.00  1.81           H  
ATOM   2402 2HD  ARG A 152       7.910   4.068  -6.199  1.00  1.81           H  
ATOM   2403  HE  ARG A 152       6.963   5.732  -7.446  1.00  1.81           H  
ATOM   2404 1HH1 ARG A 152       4.482   3.622  -6.145  1.00  1.81           H  
ATOM   2405 2HH1 ARG A 152       3.171   4.646  -6.671  1.00  1.81           H  
ATOM   2406 1HH2 ARG A 152       5.308   6.997  -8.122  1.00  1.81           H  
ATOM   2407 2HH2 ARG A 152       3.648   6.554  -7.785  1.00  1.81           H  
ATOM   2408  N   LEU A 153       5.159   3.580 -10.621  1.00  2.05           N  
ATOM   2409  CA  LEU A 153       3.724   3.556 -10.789  1.00  2.05           C  
ATOM   2410  C   LEU A 153       3.330   2.521 -11.839  1.00  2.05           C  
ATOM   2411  O   LEU A 153       2.412   1.729 -11.611  1.00  2.05           O  
ATOM   2412  CB  LEU A 153       3.227   4.961 -11.150  1.00  2.05           C  
ATOM   2413  CG  LEU A 153       1.730   5.119 -11.344  1.00  2.05           C  
ATOM   2414  CD1 LEU A 153       1.015   4.725 -10.056  1.00  2.05           C  
ATOM   2415  CD2 LEU A 153       1.435   6.582 -11.696  1.00  2.05           C  
ATOM   2416  H   LEU A 153       5.655   4.461 -10.779  1.00  2.05           H  
ATOM   2417  HA  LEU A 153       3.274   3.271  -9.842  1.00  2.05           H  
ATOM   2418 1HB  LEU A 153       3.541   5.650 -10.371  1.00  2.05           H  
ATOM   2419 2HB  LEU A 153       3.718   5.264 -12.079  1.00  2.05           H  
ATOM   2420  HG  LEU A 153       1.386   4.464 -12.149  1.00  2.05           H  
ATOM   2421 1HD1 LEU A 153      -0.064   4.839 -10.188  1.00  2.05           H  
ATOM   2422 2HD1 LEU A 153       1.240   3.683  -9.818  1.00  2.05           H  
ATOM   2423 3HD1 LEU A 153       1.352   5.366  -9.243  1.00  2.05           H  
ATOM   2424 1HD2 LEU A 153       0.361   6.716 -11.835  1.00  2.05           H  
ATOM   2425 2HD2 LEU A 153       1.780   7.230 -10.886  1.00  2.05           H  
ATOM   2426 3HD2 LEU A 153       1.958   6.843 -12.617  1.00  2.05           H  
ATOM   2427  N   GLN A 154       4.049   2.481 -12.966  1.00  2.35           N  
ATOM   2428  CA  GLN A 154       3.759   1.522 -14.031  1.00  2.35           C  
ATOM   2429  C   GLN A 154       3.934   0.078 -13.553  1.00  2.35           C  
ATOM   2430  O   GLN A 154       3.163  -0.803 -13.934  1.00  2.35           O  
ATOM   2431  CB  GLN A 154       4.678   1.790 -15.225  1.00  2.35           C  
ATOM   2432  CG  GLN A 154       4.364   3.079 -15.975  1.00  2.35           C  
ATOM   2433  CD  GLN A 154       5.419   3.422 -17.016  1.00  2.35           C  
ATOM   2434  OE1 GLN A 154       6.533   2.884 -17.015  1.00  2.35           O  
ATOM   2435  NE2 GLN A 154       5.073   4.335 -17.917  1.00  2.35           N  
ATOM   2436  H   GLN A 154       4.804   3.154 -13.105  1.00  2.35           H  
ATOM   2437  HA  GLN A 154       2.724   1.654 -14.339  1.00  2.35           H  
ATOM   2438 1HB  GLN A 154       5.710   1.855 -14.872  1.00  2.35           H  
ATOM   2439 2HB  GLN A 154       4.622   0.958 -15.924  1.00  2.35           H  
ATOM   2440 1HG  GLN A 154       3.415   2.951 -16.491  1.00  2.35           H  
ATOM   2441 2HG  GLN A 154       4.286   3.898 -15.270  1.00  2.35           H  
ATOM   2442 1HE2 GLN A 154       5.721   4.608 -18.628  1.00  2.35           H  
ATOM   2443 2HE2 GLN A 154       4.163   4.749 -17.883  1.00  2.35           H  
ATOM   2444  N   LYS A 155       4.944  -0.177 -12.717  1.00  2.71           N  
ATOM   2445  CA  LYS A 155       5.149  -1.516 -12.172  1.00  2.71           C  
ATOM   2446  C   LYS A 155       4.031  -1.927 -11.206  1.00  2.71           C  
ATOM   2447  O   LYS A 155       3.664  -3.103 -11.140  1.00  2.71           O  
ATOM   2448  CB  LYS A 155       6.514  -1.635 -11.478  1.00  2.71           C  
ATOM   2449  CG  LYS A 155       7.732  -1.659 -12.431  1.00  2.71           C  
ATOM   2450  CD  LYS A 155       9.064  -1.757 -11.658  1.00  2.71           C  
ATOM   2451  CE  LYS A 155      10.266  -1.878 -12.612  1.00  2.71           C  
ATOM   2452  NZ  LYS A 155      11.590  -1.901 -11.877  1.00  2.71           N  
ATOM   2453  H   LYS A 155       5.589   0.573 -12.462  1.00  2.71           H  
ATOM   2454  HA  LYS A 155       5.137  -2.221 -13.002  1.00  2.71           H  
ATOM   2455 1HB  LYS A 155       6.641  -0.784 -10.804  1.00  2.71           H  
ATOM   2456 2HB  LYS A 155       6.535  -2.537 -10.871  1.00  2.71           H  
ATOM   2457 1HG  LYS A 155       7.647  -2.511 -13.104  1.00  2.71           H  
ATOM   2458 2HG  LYS A 155       7.739  -0.747 -13.029  1.00  2.71           H  
ATOM   2459 1HD  LYS A 155       9.191  -0.857 -11.052  1.00  2.71           H  
ATOM   2460 2HD  LYS A 155       9.047  -2.621 -10.997  1.00  2.71           H  
ATOM   2461 1HE  LYS A 155      10.169  -2.797 -13.184  1.00  2.71           H  
ATOM   2462 2HE  LYS A 155      10.257  -1.041 -13.298  1.00  2.71           H  
ATOM   2463 1HZ  LYS A 155      12.351  -1.979 -12.541  1.00  2.71           H  
ATOM   2464 2HZ  LYS A 155      11.712  -1.045 -11.350  1.00  2.71           H  
ATOM   2465 3HZ  LYS A 155      11.624  -2.689 -11.241  1.00  2.71           H  
ATOM   2466  N   LEU A 156       3.493  -0.963 -10.452  1.00  3.12           N  
ATOM   2467  CA  LEU A 156       2.458  -1.253  -9.462  1.00  3.12           C  
ATOM   2468  C   LEU A 156       1.027  -1.362 -10.010  1.00  3.12           C  
ATOM   2469  O   LEU A 156       0.249  -2.183  -9.514  1.00  3.12           O  
ATOM   2470  CB  LEU A 156       2.466  -0.168  -8.385  1.00  3.12           C  
ATOM   2471  CG  LEU A 156       3.724  -0.086  -7.529  1.00  3.12           C  
ATOM   2472  CD1 LEU A 156       3.611   1.099  -6.632  1.00  3.12           C  
ATOM   2473  CD2 LEU A 156       3.890  -1.343  -6.741  1.00  3.12           C  
ATOM   2474  H   LEU A 156       3.854  -0.012 -10.538  1.00  3.12           H  
ATOM   2475  HA  LEU A 156       2.708  -2.203  -8.997  1.00  3.12           H  
ATOM   2476 1HB  LEU A 156       2.348   0.798  -8.882  1.00  3.12           H  
ATOM   2477 2HB  LEU A 156       1.615  -0.322  -7.727  1.00  3.12           H  
ATOM   2478  HG  LEU A 156       4.589   0.049  -8.166  1.00  3.12           H  
ATOM   2479 1HD1 LEU A 156       4.507   1.187  -6.029  1.00  3.12           H  
ATOM   2480 2HD1 LEU A 156       3.493   1.973  -7.257  1.00  3.12           H  
ATOM   2481 3HD1 LEU A 156       2.743   0.988  -5.984  1.00  3.12           H  
ATOM   2482 1HD2 LEU A 156       4.792  -1.264  -6.141  1.00  3.12           H  
ATOM   2483 2HD2 LEU A 156       3.027  -1.484  -6.090  1.00  3.12           H  
ATOM   2484 3HD2 LEU A 156       3.977  -2.189  -7.423  1.00  3.12           H  
ATOM   2485  N   GLU A 157       0.673  -0.541 -11.002  1.00  3.53           N  
ATOM   2486  CA  GLU A 157      -0.697  -0.531 -11.517  1.00  3.53           C  
ATOM   2487  C   GLU A 157      -0.767  -0.157 -12.998  1.00  3.53           C  
ATOM   2488  O   GLU A 157      -0.946  -1.036 -13.844  1.00  3.53           O  
ATOM   2489  OXT GLU A 157      -1.010   1.013 -13.293  1.00  3.53           O  
ATOM   2490  CB  GLU A 157      -1.557   0.440 -10.691  1.00  3.53           C  
ATOM   2491  CG  GLU A 157      -3.039   0.491 -11.085  1.00  3.53           C  
ATOM   2492  CD  GLU A 157      -3.878   1.384 -10.179  1.00  3.53           C  
ATOM   2493  OE1 GLU A 157      -3.341   1.935  -9.246  1.00  3.53           O  
ATOM   2494  OE2 GLU A 157      -5.056   1.504 -10.427  1.00  3.53           O  
ATOM   2495  H   GLU A 157       1.358   0.120 -11.372  1.00  3.53           H  
ATOM   2496  HA  GLU A 157      -1.107  -1.535 -11.409  1.00  3.53           H  
ATOM   2497 1HB  GLU A 157      -1.504   0.163  -9.638  1.00  3.53           H  
ATOM   2498 2HB  GLU A 157      -1.151   1.450 -10.782  1.00  3.53           H  
ATOM   2499 1HG  GLU A 157      -3.118   0.857 -12.108  1.00  3.53           H  
ATOM   2500 2HG  GLU A 157      -3.440  -0.521 -11.060  1.00  3.53           H  
TER    2501
ENDMDL

REMARK ID 51518 MODEL 5 2021-01-09_00000374_1_11
PFRMAT TS
TARGET 2021-01-09_00000374_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.124  -1.413  -0.293  1.00  2.11           N  
ATOM      2  CA  MET A   1       1.112  -1.139  -1.016  1.00  2.11           C  
ATOM      3  C   MET A   1       1.574   0.278  -0.772  1.00  2.11           C  
ATOM      4  O   MET A   1       0.767   1.158  -0.477  1.00  2.11           O  
ATOM      5  CB  MET A   1       0.904  -1.332  -2.511  1.00  2.11           C  
ATOM      6  CG  MET A   1       0.563  -2.735  -2.932  1.00  2.11           C  
ATOM      7  SD  MET A   1       0.289  -2.862  -4.704  1.00  2.11           S  
ATOM      8  CE  MET A   1      -1.304  -2.058  -4.837  1.00  2.11           C  
ATOM      9 1H   MET A   1      -0.072  -2.328   0.130  1.00  2.11           H  
ATOM     10 2H   MET A   1      -0.250  -0.714   0.426  1.00  2.11           H  
ATOM     11 3H   MET A   1      -0.904  -1.380  -0.935  1.00  2.11           H  
ATOM     12  HA  MET A   1       1.888  -1.814  -0.658  1.00  2.11           H  
ATOM     13 1HB  MET A   1       0.092  -0.685  -2.844  1.00  2.11           H  
ATOM     14 2HB  MET A   1       1.805  -1.025  -3.045  1.00  2.11           H  
ATOM     15 1HG  MET A   1       1.375  -3.407  -2.656  1.00  2.11           H  
ATOM     16 2HG  MET A   1      -0.342  -3.060  -2.419  1.00  2.11           H  
ATOM     17 1HE  MET A   1      -1.627  -2.069  -5.870  1.00  2.11           H  
ATOM     18 2HE  MET A   1      -2.039  -2.589  -4.230  1.00  2.11           H  
ATOM     19 3HE  MET A   1      -1.234  -1.027  -4.491  1.00  2.11           H  
ATOM     20  N   VAL A   2       2.870   0.499  -0.922  1.00  1.67           N  
ATOM     21  CA  VAL A   2       3.426   1.833  -0.745  1.00  1.67           C  
ATOM     22  C   VAL A   2       4.302   2.220  -1.918  1.00  1.67           C  
ATOM     23  O   VAL A   2       4.812   1.355  -2.640  1.00  1.67           O  
ATOM     24  CB  VAL A   2       4.317   1.905   0.510  1.00  1.67           C  
ATOM     25  CG1 VAL A   2       3.532   1.564   1.767  1.00  1.67           C  
ATOM     26  CG2 VAL A   2       5.492   0.960   0.328  1.00  1.67           C  
ATOM     27  H   VAL A   2       3.492  -0.261  -1.157  1.00  1.67           H  
ATOM     28  HA  VAL A   2       2.610   2.549  -0.663  1.00  1.67           H  
ATOM     29  HB  VAL A   2       4.683   2.930   0.623  1.00  1.67           H  
ATOM     30 1HG1 VAL A   2       4.188   1.640   2.632  1.00  1.67           H  
ATOM     31 2HG1 VAL A   2       2.716   2.256   1.879  1.00  1.67           H  
ATOM     32 3HG1 VAL A   2       3.144   0.554   1.699  1.00  1.67           H  
ATOM     33 1HG2 VAL A   2       6.145   1.019   1.198  1.00  1.67           H  
ATOM     34 2HG2 VAL A   2       5.126  -0.059   0.216  1.00  1.67           H  
ATOM     35 3HG2 VAL A   2       6.050   1.249  -0.566  1.00  1.67           H  
ATOM     36  N   ARG A   3       4.507   3.521  -2.067  1.00  1.29           N  
ATOM     37  CA  ARG A   3       5.446   4.066  -3.053  1.00  1.29           C  
ATOM     38  C   ARG A   3       6.259   5.202  -2.448  1.00  1.29           C  
ATOM     39  O   ARG A   3       5.810   5.851  -1.501  1.00  1.29           O  
ATOM     40  CB  ARG A   3       4.752   4.520  -4.335  1.00  1.29           C  
ATOM     41  CG  ARG A   3       4.099   3.388  -5.173  1.00  1.29           C  
ATOM     42  CD  ARG A   3       5.167   2.518  -5.810  1.00  1.29           C  
ATOM     43  NE  ARG A   3       4.625   1.482  -6.711  1.00  1.29           N  
ATOM     44  CZ  ARG A   3       4.243   0.233  -6.344  1.00  1.29           C  
ATOM     45  NH1 ARG A   3       4.328  -0.163  -5.090  1.00  1.29           N  
ATOM     46  NH2 ARG A   3       3.779  -0.603  -7.263  1.00  1.29           N  
ATOM     47  H   ARG A   3       3.992   4.146  -1.442  1.00  1.29           H  
ATOM     48  HA  ARG A   3       6.145   3.275  -3.333  1.00  1.29           H  
ATOM     49 1HB  ARG A   3       3.984   5.248  -4.097  1.00  1.29           H  
ATOM     50 2HB  ARG A   3       5.486   5.016  -4.974  1.00  1.29           H  
ATOM     51 1HG  ARG A   3       3.470   2.765  -4.546  1.00  1.29           H  
ATOM     52 2HG  ARG A   3       3.493   3.815  -5.969  1.00  1.29           H  
ATOM     53 1HD  ARG A   3       5.847   3.143  -6.384  1.00  1.29           H  
ATOM     54 2HD  ARG A   3       5.738   2.018  -5.023  1.00  1.29           H  
ATOM     55  HE  ARG A   3       4.538   1.721  -7.688  1.00  1.29           H  
ATOM     56 1HH1 ARG A   3       4.679   0.475  -4.354  1.00  1.29           H  
ATOM     57 2HH1 ARG A   3       4.049  -1.097  -4.841  1.00  1.29           H  
ATOM     58 1HH2 ARG A   3       3.709  -0.307  -8.229  1.00  1.29           H  
ATOM     59 2HH2 ARG A   3       3.494  -1.536  -7.001  1.00  1.29           H  
ATOM     60  N   LYS A   4       7.458   5.427  -2.982  1.00  1.01           N  
ATOM     61  CA  LYS A   4       8.329   6.478  -2.455  1.00  1.01           C  
ATOM     62  C   LYS A   4       9.020   7.328  -3.562  1.00  1.01           C  
ATOM     63  O   LYS A   4       9.729   6.799  -4.436  1.00  1.01           O  
ATOM     64  CB  LYS A   4       9.275   5.743  -1.481  1.00  1.01           C  
ATOM     65  CG  LYS A   4      10.259   6.514  -0.705  1.00  1.01           C  
ATOM     66  CD  LYS A   4      10.902   5.658   0.399  1.00  1.01           C  
ATOM     67  CE  LYS A   4      12.010   6.416   1.128  1.00  1.01           C  
ATOM     68  NZ  LYS A   4      12.591   5.636   2.274  1.00  1.01           N  
ATOM     69  H   LYS A   4       7.785   4.803  -3.727  1.00  1.01           H  
ATOM     70  HA  LYS A   4       7.716   7.160  -1.869  1.00  1.01           H  
ATOM     71 1HB  LYS A   4       8.670   5.206  -0.751  1.00  1.01           H  
ATOM     72 2HB  LYS A   4       9.836   4.986  -2.041  1.00  1.01           H  
ATOM     73 1HG  LYS A   4      11.017   6.710  -1.357  1.00  1.01           H  
ATOM     74 2HG  LYS A   4       9.852   7.447  -0.317  1.00  1.01           H  
ATOM     75 1HD  LYS A   4      10.138   5.377   1.126  1.00  1.01           H  
ATOM     76 2HD  LYS A   4      11.321   4.753  -0.035  1.00  1.01           H  
ATOM     77 1HE  LYS A   4      12.804   6.610   0.420  1.00  1.01           H  
ATOM     78 2HE  LYS A   4      11.624   7.361   1.496  1.00  1.01           H  
ATOM     79 1HZ  LYS A   4      13.352   6.160   2.710  1.00  1.01           H  
ATOM     80 2HZ  LYS A   4      11.891   5.430   2.970  1.00  1.01           H  
ATOM     81 3HZ  LYS A   4      12.981   4.770   1.938  1.00  1.01           H  
ATOM     82  N   VAL A   5       8.810   8.659  -3.494  1.00  0.82           N  
ATOM     83  CA  VAL A   5       9.331   9.615  -4.491  1.00  0.82           C  
ATOM     84  C   VAL A   5      10.250  10.721  -3.929  1.00  0.82           C  
ATOM     85  O   VAL A   5       9.942  11.342  -2.908  1.00  0.82           O  
ATOM     86  CB  VAL A   5       8.141  10.250  -5.258  1.00  0.82           C  
ATOM     87  CG1 VAL A   5       7.165  10.890  -4.330  1.00  0.82           C  
ATOM     88  CG2 VAL A   5       8.668  11.289  -6.196  1.00  0.82           C  
ATOM     89  H   VAL A   5       8.244   9.014  -2.723  1.00  0.82           H  
ATOM     90  HA  VAL A   5       9.909   9.046  -5.215  1.00  0.82           H  
ATOM     91  HB  VAL A   5       7.628   9.467  -5.817  1.00  0.82           H  
ATOM     92 1HG1 VAL A   5       6.344  11.323  -4.901  1.00  0.82           H  
ATOM     93 2HG1 VAL A   5       6.772  10.142  -3.638  1.00  0.82           H  
ATOM     94 3HG1 VAL A   5       7.670  11.667  -3.778  1.00  0.82           H  
ATOM     95 1HG2 VAL A   5       7.848  11.722  -6.767  1.00  0.82           H  
ATOM     96 2HG2 VAL A   5       9.172  12.081  -5.641  1.00  0.82           H  
ATOM     97 3HG2 VAL A   5       9.373  10.805  -6.854  1.00  0.82           H  
ATOM     98  N   LEU A   6      11.371  10.947  -4.632  1.00  0.71           N  
ATOM     99  CA  LEU A   6      12.403  11.929  -4.273  1.00  0.71           C  
ATOM    100  C   LEU A   6      12.575  13.053  -5.297  1.00  0.71           C  
ATOM    101  O   LEU A   6      12.768  12.786  -6.483  1.00  0.71           O  
ATOM    102  CB  LEU A   6      13.738  11.191  -4.113  1.00  0.71           C  
ATOM    103  CG  LEU A   6      14.948  11.963  -3.815  1.00  0.71           C  
ATOM    104  CD1 LEU A   6      14.798  12.587  -2.485  1.00  0.71           C  
ATOM    105  CD2 LEU A   6      16.125  11.002  -3.803  1.00  0.71           C  
ATOM    106  H   LEU A   6      11.527  10.368  -5.457  1.00  0.71           H  
ATOM    107  HA  LEU A   6      12.129  12.371  -3.321  1.00  0.71           H  
ATOM    108 1HB  LEU A   6      13.658  10.556  -3.306  1.00  0.71           H  
ATOM    109 2HB  LEU A   6      13.922  10.595  -5.001  1.00  0.71           H  
ATOM    110  HG  LEU A   6      15.087  12.745  -4.553  1.00  0.71           H  
ATOM    111 1HD1 LEU A   6      15.681  13.146  -2.247  1.00  0.71           H  
ATOM    112 2HD1 LEU A   6      13.949  13.240  -2.505  1.00  0.71           H  
ATOM    113 3HD1 LEU A   6      14.650  11.818  -1.733  1.00  0.71           H  
ATOM    114 1HD2 LEU A   6      17.044  11.524  -3.553  1.00  0.71           H  
ATOM    115 2HD2 LEU A   6      15.930  10.248  -3.054  1.00  0.71           H  
ATOM    116 3HD2 LEU A   6      16.230  10.528  -4.771  1.00  0.71           H  
ATOM    117  N   MET A   7      12.516  14.304  -4.841  1.00  0.66           N  
ATOM    118  CA  MET A   7      12.712  15.447  -5.740  1.00  0.66           C  
ATOM    119  C   MET A   7      14.133  16.027  -5.614  1.00  0.66           C  
ATOM    120  O   MET A   7      14.566  16.436  -4.527  1.00  0.66           O  
ATOM    121  CB  MET A   7      11.672  16.508  -5.429  1.00  0.66           C  
ATOM    122  CG  MET A   7      10.213  16.075  -5.621  1.00  0.66           C  
ATOM    123  SD  MET A   7       9.773  15.786  -7.335  1.00  0.66           S  
ATOM    124  CE  MET A   7       8.075  15.324  -7.147  1.00  0.66           C  
ATOM    125  H   MET A   7      12.309  14.461  -3.854  1.00  0.66           H  
ATOM    126  HA  MET A   7      12.586  15.114  -6.770  1.00  0.66           H  
ATOM    127 1HB  MET A   7      11.780  16.828  -4.388  1.00  0.66           H  
ATOM    128 2HB  MET A   7      11.850  17.386  -6.052  1.00  0.66           H  
ATOM    129 1HG  MET A   7      10.033  15.159  -5.056  1.00  0.66           H  
ATOM    130 2HG  MET A   7       9.559  16.840  -5.224  1.00  0.66           H  
ATOM    131 1HE  MET A   7       7.649  15.107  -8.123  1.00  0.66           H  
ATOM    132 2HE  MET A   7       8.003  14.440  -6.513  1.00  0.66           H  
ATOM    133 3HE  MET A   7       7.527  16.148  -6.686  1.00  0.66           H  
ATOM    134  N   ILE A   8      14.852  16.071  -6.732  1.00  0.65           N  
ATOM    135  CA  ILE A   8      16.248  16.495  -6.766  1.00  0.65           C  
ATOM    136  C   ILE A   8      16.605  17.793  -7.466  1.00  0.65           C  
ATOM    137  O   ILE A   8      16.289  18.014  -8.644  1.00  0.65           O  
ATOM    138  CB  ILE A   8      17.109  15.422  -7.412  1.00  0.65           C  
ATOM    139  CG1 ILE A   8      16.978  14.155  -6.666  1.00  0.65           C  
ATOM    140  CG2 ILE A   8      18.531  15.887  -7.467  1.00  0.65           C  
ATOM    141  CD1 ILE A   8      17.449  14.287  -5.300  1.00  0.65           C  
ATOM    142  H   ILE A   8      14.432  15.750  -7.594  1.00  0.65           H  
ATOM    143  HA  ILE A   8      16.570  16.594  -5.738  1.00  0.65           H  
ATOM    144  HB  ILE A   8      16.745  15.239  -8.406  1.00  0.65           H  
ATOM    145 1HG1 ILE A   8      15.935  13.849  -6.657  1.00  0.65           H  
ATOM    146 2HG1 ILE A   8      17.548  13.391  -7.155  1.00  0.65           H  
ATOM    147 1HG2 ILE A   8      19.123  15.161  -7.925  1.00  0.65           H  
ATOM    148 2HG2 ILE A   8      18.610  16.795  -8.053  1.00  0.65           H  
ATOM    149 3HG2 ILE A   8      18.889  16.069  -6.451  1.00  0.65           H  
ATOM    150 1HD1 ILE A   8      17.344  13.358  -4.802  1.00  0.65           H  
ATOM    151 2HD1 ILE A   8      18.499  14.583  -5.298  1.00  0.65           H  
ATOM    152 3HD1 ILE A   8      16.862  15.039  -4.790  1.00  0.65           H  
ATOM    153  N   CYS A   9      17.368  18.603  -6.746  1.00  0.66           N  
ATOM    154  CA  CYS A   9      17.883  19.848  -7.283  1.00  0.66           C  
ATOM    155  C   CYS A   9      19.267  20.136  -6.732  1.00  0.66           C  
ATOM    156  O   CYS A   9      19.500  20.084  -5.535  1.00  0.66           O  
ATOM    157  CB  CYS A   9      16.968  21.012  -6.962  1.00  0.66           C  
ATOM    158  SG  CYS A   9      17.514  22.570  -7.608  1.00  0.66           S  
ATOM    159  H   CYS A   9      17.589  18.320  -5.785  1.00  0.66           H  
ATOM    160  HA  CYS A   9      17.947  19.756  -8.364  1.00  0.66           H  
ATOM    161 1HB  CYS A   9      15.986  20.816  -7.348  1.00  0.66           H  
ATOM    162 2HB  CYS A   9      16.890  21.109  -5.892  1.00  0.66           H  
ATOM    163  HG  CYS A   9      18.766  22.496  -7.101  1.00  0.66           H  
ATOM    164  N   LEU A  10      20.181  20.533  -7.596  1.00  0.67           N  
ATOM    165  CA  LEU A  10      21.521  20.908  -7.181  1.00  0.67           C  
ATOM    166  C   LEU A  10      21.419  21.840  -5.984  1.00  0.67           C  
ATOM    167  O   LEU A  10      22.072  21.620  -4.956  1.00  0.67           O  
ATOM    168  CB  LEU A  10      22.216  21.623  -8.351  1.00  0.67           C  
ATOM    169  CG  LEU A  10      23.652  22.057  -8.113  1.00  0.67           C  
ATOM    170  CD1 LEU A  10      24.505  20.813  -7.909  1.00  0.67           C  
ATOM    171  CD2 LEU A  10      24.138  22.869  -9.304  1.00  0.67           C  
ATOM    172  H   LEU A  10      19.966  20.481  -8.579  1.00  0.67           H  
ATOM    173  HA  LEU A  10      22.072  20.027  -6.896  1.00  0.67           H  
ATOM    174 1HB  LEU A  10      22.219  20.947  -9.207  1.00  0.67           H  
ATOM    175 2HB  LEU A  10      21.642  22.509  -8.619  1.00  0.67           H  
ATOM    176  HG  LEU A  10      23.709  22.665  -7.208  1.00  0.67           H  
ATOM    177 1HD1 LEU A  10      25.540  21.099  -7.724  1.00  0.67           H  
ATOM    178 2HD1 LEU A  10      24.129  20.268  -7.071  1.00  0.67           H  
ATOM    179 3HD1 LEU A  10      24.455  20.184  -8.799  1.00  0.67           H  
ATOM    180 1HD2 LEU A  10      25.170  23.179  -9.137  1.00  0.67           H  
ATOM    181 2HD2 LEU A  10      24.083  22.260 -10.207  1.00  0.67           H  
ATOM    182 3HD2 LEU A  10      23.509  23.751  -9.422  1.00  0.67           H  
ATOM    183  N   GLY A  11      20.570  22.861  -6.158  1.00  0.68           N  
ATOM    184  CA  GLY A  11      20.193  23.867  -5.181  1.00  0.68           C  
ATOM    185  C   GLY A  11      18.864  23.534  -4.476  1.00  0.68           C  
ATOM    186  O   GLY A  11      17.886  24.279  -4.646  1.00  0.68           O  
ATOM    187  H   GLY A  11      20.117  22.917  -7.058  1.00  0.68           H  
ATOM    188 1HA  GLY A  11      20.984  23.956  -4.443  1.00  0.68           H  
ATOM    189 2HA  GLY A  11      20.110  24.834  -5.676  1.00  0.68           H  
ATOM    190  N   ASN A  12      18.806  22.478  -3.645  1.00  0.68           N  
ATOM    191  CA  ASN A  12      17.552  22.041  -2.952  1.00  0.68           C  
ATOM    192  C   ASN A  12      16.887  23.055  -2.025  1.00  0.68           C  
ATOM    193  O   ASN A  12      16.039  22.695  -1.219  1.00  0.68           O  
ATOM    194  CB  ASN A  12      17.798  20.782  -2.119  1.00  0.68           C  
ATOM    195  CG  ASN A  12      16.544  20.201  -1.462  1.00  0.68           C  
ATOM    196  OD1 ASN A  12      15.456  20.629  -1.775  1.00  0.68           O  
ATOM    197  ND2 ASN A  12      16.667  19.258  -0.563  1.00  0.68           N  
ATOM    198  H   ASN A  12      19.642  21.914  -3.535  1.00  0.68           H  
ATOM    199  HA  ASN A  12      16.824  21.803  -3.723  1.00  0.68           H  
ATOM    200 1HB  ASN A  12      18.216  20.026  -2.766  1.00  0.68           H  
ATOM    201 2HB  ASN A  12      18.517  21.010  -1.341  1.00  0.68           H  
ATOM    202 1HD2 ASN A  12      15.810  18.872  -0.142  1.00  0.68           H  
ATOM    203 2HD2 ASN A  12      17.567  18.922  -0.294  1.00  0.68           H  
ATOM    204  N   ILE A  13      17.238  24.312  -2.150  1.00  0.67           N  
ATOM    205  CA  ILE A  13      16.674  25.365  -1.365  1.00  0.67           C  
ATOM    206  C   ILE A  13      15.577  26.110  -2.153  1.00  0.67           C  
ATOM    207  O   ILE A  13      14.801  26.875  -1.572  1.00  0.67           O  
ATOM    208  CB  ILE A  13      17.830  26.267  -0.919  1.00  0.67           C  
ATOM    209  CG1 ILE A  13      17.424  27.117   0.232  1.00  0.67           C  
ATOM    210  CG2 ILE A  13      18.314  27.106  -2.074  1.00  0.67           C  
ATOM    211  CD1 ILE A  13      18.559  27.792   0.916  1.00  0.67           C  
ATOM    212  H   ILE A  13      17.926  24.557  -2.846  1.00  0.67           H  
ATOM    213  HA  ILE A  13      16.222  24.928  -0.477  1.00  0.67           H  
ATOM    214  HB  ILE A  13      18.654  25.639  -0.575  1.00  0.67           H  
ATOM    215 1HG1 ILE A  13      16.757  27.872  -0.115  1.00  0.67           H  
ATOM    216 2HG1 ILE A  13      16.918  26.499   0.966  1.00  0.67           H  
ATOM    217 1HG2 ILE A  13      19.147  27.722  -1.751  1.00  0.67           H  
ATOM    218 2HG2 ILE A  13      18.636  26.460  -2.892  1.00  0.67           H  
ATOM    219 3HG2 ILE A  13      17.513  27.739  -2.407  1.00  0.67           H  
ATOM    220 1HD1 ILE A  13      18.172  28.387   1.746  1.00  0.67           H  
ATOM    221 2HD1 ILE A  13      19.245  27.040   1.293  1.00  0.67           H  
ATOM    222 3HD1 ILE A  13      19.076  28.438   0.211  1.00  0.67           H  
ATOM    223  N   CYS A  14      15.497  25.899  -3.482  1.00  0.65           N  
ATOM    224  CA  CYS A  14      14.434  26.586  -4.240  1.00  0.65           C  
ATOM    225  C   CYS A  14      13.469  25.751  -5.097  1.00  0.65           C  
ATOM    226  O   CYS A  14      12.266  25.819  -4.891  1.00  0.65           O  
ATOM    227  CB  CYS A  14      15.032  27.617  -5.173  1.00  0.65           C  
ATOM    228  SG  CYS A  14      15.836  28.987  -4.368  1.00  0.65           S  
ATOM    229  H   CYS A  14      16.169  25.274  -3.931  1.00  0.65           H  
ATOM    230  HA  CYS A  14      13.821  27.125  -3.518  1.00  0.65           H  
ATOM    231 1HB  CYS A  14      15.760  27.143  -5.836  1.00  0.65           H  
ATOM    232 2HB  CYS A  14      14.246  28.002  -5.787  1.00  0.65           H  
ATOM    233  HG  CYS A  14      14.826  29.303  -3.558  1.00  0.65           H  
ATOM    234  N   ARG A  15      13.961  24.926  -6.030  1.00  0.63           N  
ATOM    235  CA  ARG A  15      13.005  24.209  -6.902  1.00  0.63           C  
ATOM    236  C   ARG A  15      12.486  22.909  -6.319  1.00  0.63           C  
ATOM    237  O   ARG A  15      11.293  22.601  -6.400  1.00  0.63           O  
ATOM    238  CB  ARG A  15      13.636  23.861  -8.223  1.00  0.63           C  
ATOM    239  CG  ARG A  15      13.893  24.968  -9.152  1.00  0.63           C  
ATOM    240  CD  ARG A  15      14.572  24.487 -10.389  1.00  0.63           C  
ATOM    241  NE  ARG A  15      15.987  24.205 -10.179  1.00  0.63           N  
ATOM    242  CZ  ARG A  15      16.855  23.833 -11.153  1.00  0.63           C  
ATOM    243  NH1 ARG A  15      16.485  23.694 -12.375  1.00  0.63           N  
ATOM    244  NH2 ARG A  15      18.118  23.614 -10.917  1.00  0.63           N  
ATOM    245  H   ARG A  15      14.958  24.848  -6.177  1.00  0.63           H  
ATOM    246  HA  ARG A  15      12.153  24.864  -7.085  1.00  0.63           H  
ATOM    247 1HB  ARG A  15      14.583  23.371  -8.041  1.00  0.63           H  
ATOM    248 2HB  ARG A  15      12.991  23.162  -8.747  1.00  0.63           H  
ATOM    249 1HG  ARG A  15      12.960  25.461  -9.434  1.00  0.63           H  
ATOM    250 2HG  ARG A  15      14.553  25.673  -8.666  1.00  0.63           H  
ATOM    251 1HD  ARG A  15      14.089  23.583 -10.710  1.00  0.63           H  
ATOM    252 2HD  ARG A  15      14.488  25.194 -11.160  1.00  0.63           H  
ATOM    253  HE  ARG A  15      16.353  24.306  -9.242  1.00  0.63           H  
ATOM    254 1HH1 ARG A  15      15.532  23.848 -12.670  1.00  0.63           H  
ATOM    255 2HH1 ARG A  15      17.195  23.420 -13.067  1.00  0.63           H  
ATOM    256 1HH2 ARG A  15      18.499  23.728  -9.991  1.00  0.63           H  
ATOM    257 2HH2 ARG A  15      18.701  23.344 -11.731  1.00  0.63           H  
ATOM    258  N   SER A  16      13.386  22.149  -5.719  1.00  0.62           N  
ATOM    259  CA  SER A  16      13.012  20.876  -5.160  1.00  0.62           C  
ATOM    260  C   SER A  16      11.990  20.977  -4.018  1.00  0.62           C  
ATOM    261  O   SER A  16      11.027  20.223  -4.070  1.00  0.62           O  
ATOM    262  CB  SER A  16      14.202  20.051  -4.762  1.00  0.62           C  
ATOM    263  OG  SER A  16      13.767  18.852  -4.213  1.00  0.62           O  
ATOM    264  H   SER A  16      14.346  22.458  -5.667  1.00  0.62           H  
ATOM    265  HA  SER A  16      12.530  20.308  -5.961  1.00  0.62           H  
ATOM    266 1HB  SER A  16      14.782  19.829  -5.638  1.00  0.62           H  
ATOM    267 2HB  SER A  16      14.827  20.579  -4.086  1.00  0.62           H  
ATOM    268  HG  SER A  16      14.530  18.244  -4.200  1.00  0.62           H  
ATOM    269  N   PRO A  17      12.128  21.852  -2.969  1.00  0.61           N  
ATOM    270  CA  PRO A  17      11.184  21.924  -1.868  1.00  0.61           C  
ATOM    271  C   PRO A  17       9.827  22.367  -2.385  1.00  0.61           C  
ATOM    272  O   PRO A  17       8.799  22.067  -1.784  1.00  0.61           O  
ATOM    273  CB  PRO A  17      11.822  22.942  -0.914  1.00  0.61           C  
ATOM    274  CG  PRO A  17      12.708  23.773  -1.774  1.00  0.61           C  
ATOM    275  CD  PRO A  17      13.200  22.850  -2.869  1.00  0.61           C  
ATOM    276  HA  PRO A  17      11.120  20.935  -1.391  1.00  0.61           H  
ATOM    277 1HB  PRO A  17      11.038  23.537  -0.421  1.00  0.61           H  
ATOM    278 2HB  PRO A  17      12.375  22.415  -0.119  1.00  0.61           H  
ATOM    279 1HG  PRO A  17      12.160  24.646  -2.170  1.00  0.61           H  
ATOM    280 2HG  PRO A  17      13.538  24.171  -1.172  1.00  0.61           H  
ATOM    281 1HD  PRO A  17      13.260  23.475  -3.695  1.00  0.61           H  
ATOM    282 2HD  PRO A  17      14.126  22.402  -2.633  1.00  0.61           H  
ATOM    283  N   ILE A  18       9.792  23.047  -3.530  1.00  0.61           N  
ATOM    284  CA  ILE A  18       8.508  23.390  -4.087  1.00  0.61           C  
ATOM    285  C   ILE A  18       7.895  22.123  -4.616  1.00  0.61           C  
ATOM    286  O   ILE A  18       6.781  21.768  -4.258  1.00  0.61           O  
ATOM    287  CB  ILE A  18       8.599  24.463  -5.181  1.00  0.61           C  
ATOM    288  CG1 ILE A  18       9.035  25.786  -4.604  1.00  0.61           C  
ATOM    289  CG2 ILE A  18       7.327  24.602  -5.923  1.00  0.61           C  
ATOM    290  CD1 ILE A  18       9.365  26.825  -5.668  1.00  0.61           C  
ATOM    291  H   ILE A  18      10.636  23.313  -4.022  1.00  0.61           H  
ATOM    292  HA  ILE A  18       7.866  23.762  -3.299  1.00  0.61           H  
ATOM    293  HB  ILE A  18       9.371  24.161  -5.889  1.00  0.61           H  
ATOM    294 1HG1 ILE A  18       8.240  26.177  -3.970  1.00  0.61           H  
ATOM    295 2HG1 ILE A  18       9.917  25.620  -3.991  1.00  0.61           H  
ATOM    296 1HG2 ILE A  18       7.491  25.340  -6.689  1.00  0.61           H  
ATOM    297 2HG2 ILE A  18       7.055  23.652  -6.370  1.00  0.61           H  
ATOM    298 3HG2 ILE A  18       6.549  24.922  -5.265  1.00  0.61           H  
ATOM    299 1HD1 ILE A  18       9.671  27.736  -5.186  1.00  0.61           H  
ATOM    300 2HD1 ILE A  18      10.174  26.456  -6.301  1.00  0.61           H  
ATOM    301 3HD1 ILE A  18       8.484  27.016  -6.283  1.00  0.61           H  
ATOM    302  N   ALA A  19       8.664  21.373  -5.402  1.00  0.61           N  
ATOM    303  CA  ALA A  19       8.161  20.119  -5.943  1.00  0.61           C  
ATOM    304  C   ALA A  19       7.773  19.130  -4.835  1.00  0.61           C  
ATOM    305  O   ALA A  19       6.795  18.394  -4.971  1.00  0.61           O  
ATOM    306  CB  ALA A  19       9.204  19.506  -6.846  1.00  0.61           C  
ATOM    307  H   ALA A  19       9.600  21.698  -5.654  1.00  0.61           H  
ATOM    308  HA  ALA A  19       7.272  20.334  -6.526  1.00  0.61           H  
ATOM    309 1HB  ALA A  19       8.802  18.597  -7.260  1.00  0.61           H  
ATOM    310 2HB  ALA A  19       9.455  20.195  -7.644  1.00  0.61           H  
ATOM    311 3HB  ALA A  19      10.097  19.283  -6.275  1.00  0.61           H  
ATOM    312  N   GLU A  20       8.526  19.109  -3.728  1.00  0.62           N  
ATOM    313  CA  GLU A  20       8.229  18.203  -2.617  1.00  0.62           C  
ATOM    314  C   GLU A  20       6.903  18.560  -1.981  1.00  0.62           C  
ATOM    315  O   GLU A  20       6.017  17.717  -1.849  1.00  0.62           O  
ATOM    316  CB  GLU A  20       9.322  18.288  -1.543  1.00  0.62           C  
ATOM    317  CG  GLU A  20       9.158  17.356  -0.329  1.00  0.62           C  
ATOM    318  CD  GLU A  20      10.247  17.488   0.740  1.00  0.62           C  
ATOM    319  OE1 GLU A  20      11.124  18.313   0.608  1.00  0.62           O  
ATOM    320  OE2 GLU A  20      10.185  16.752   1.690  1.00  0.62           O  
ATOM    321  H   GLU A  20       9.338  19.718  -3.677  1.00  0.62           H  
ATOM    322  HA  GLU A  20       8.172  17.184  -3.001  1.00  0.62           H  
ATOM    323 1HB  GLU A  20      10.278  18.078  -2.008  1.00  0.62           H  
ATOM    324 2HB  GLU A  20       9.366  19.305  -1.162  1.00  0.62           H  
ATOM    325 1HG  GLU A  20       8.179  17.513   0.125  1.00  0.62           H  
ATOM    326 2HG  GLU A  20       9.206  16.358  -0.688  1.00  0.62           H  
ATOM    327  N   VAL A  21       6.749  19.830  -1.625  1.00  0.63           N  
ATOM    328  CA  VAL A  21       5.556  20.307  -0.959  1.00  0.63           C  
ATOM    329  C   VAL A  21       4.340  20.186  -1.870  1.00  0.63           C  
ATOM    330  O   VAL A  21       3.264  19.762  -1.432  1.00  0.63           O  
ATOM    331  CB  VAL A  21       5.801  21.732  -0.477  1.00  0.63           C  
ATOM    332  CG1 VAL A  21       4.575  22.321   0.047  1.00  0.63           C  
ATOM    333  CG2 VAL A  21       6.836  21.692   0.601  1.00  0.63           C  
ATOM    334  H   VAL A  21       7.507  20.497  -1.787  1.00  0.63           H  
ATOM    335  HA  VAL A  21       5.389  19.687  -0.078  1.00  0.63           H  
ATOM    336  HB  VAL A  21       6.152  22.343  -1.314  1.00  0.63           H  
ATOM    337 1HG1 VAL A  21       4.761  23.338   0.391  1.00  0.63           H  
ATOM    338 2HG1 VAL A  21       3.874  22.324  -0.743  1.00  0.63           H  
ATOM    339 3HG1 VAL A  21       4.200  21.727   0.880  1.00  0.63           H  
ATOM    340 1HG2 VAL A  21       7.025  22.679   0.938  1.00  0.63           H  
ATOM    341 2HG2 VAL A  21       6.457  21.094   1.413  1.00  0.63           H  
ATOM    342 3HG2 VAL A  21       7.757  21.253   0.232  1.00  0.63           H  
ATOM    343  N   VAL A  22       4.516  20.530  -3.143  1.00  0.65           N  
ATOM    344  CA  VAL A  22       3.464  20.389  -4.127  1.00  0.65           C  
ATOM    345  C   VAL A  22       3.055  18.929  -4.268  1.00  0.65           C  
ATOM    346  O   VAL A  22       1.860  18.626  -4.268  1.00  0.65           O  
ATOM    347  CB  VAL A  22       3.918  20.955  -5.476  1.00  0.65           C  
ATOM    348  CG1 VAL A  22       2.975  20.597  -6.517  1.00  0.65           C  
ATOM    349  CG2 VAL A  22       3.984  22.483  -5.421  1.00  0.65           C  
ATOM    350  H   VAL A  22       5.417  20.891  -3.448  1.00  0.65           H  
ATOM    351  HA  VAL A  22       2.600  20.952  -3.797  1.00  0.65           H  
ATOM    352  HB  VAL A  22       4.893  20.535  -5.724  1.00  0.65           H  
ATOM    353 1HG1 VAL A  22       3.361  21.004  -7.426  1.00  0.65           H  
ATOM    354 2HG1 VAL A  22       2.904  19.520  -6.590  1.00  0.65           H  
ATOM    355 3HG1 VAL A  22       1.997  21.009  -6.292  1.00  0.65           H  
ATOM    356 1HG2 VAL A  22       4.310  22.867  -6.388  1.00  0.65           H  
ATOM    357 2HG2 VAL A  22       2.997  22.866  -5.193  1.00  0.65           H  
ATOM    358 3HG2 VAL A  22       4.675  22.805  -4.654  1.00  0.65           H  
ATOM    359  N   MET A  23       4.019  18.004  -4.349  1.00  0.68           N  
ATOM    360  CA  MET A  23       3.666  16.595  -4.442  1.00  0.68           C  
ATOM    361  C   MET A  23       2.920  16.133  -3.195  1.00  0.68           C  
ATOM    362  O   MET A  23       1.913  15.436  -3.299  1.00  0.68           O  
ATOM    363  CB  MET A  23       4.907  15.749  -4.676  1.00  0.68           C  
ATOM    364  CG  MET A  23       4.638  14.255  -4.846  1.00  0.68           C  
ATOM    365  SD  MET A  23       3.629  13.870  -6.290  1.00  0.68           S  
ATOM    366  CE  MET A  23       4.827  14.073  -7.583  1.00  0.68           C  
ATOM    367  H   MET A  23       5.004  18.267  -4.370  1.00  0.68           H  
ATOM    368  HA  MET A  23       3.005  16.466  -5.294  1.00  0.68           H  
ATOM    369 1HB  MET A  23       5.405  16.101  -5.572  1.00  0.68           H  
ATOM    370 2HB  MET A  23       5.598  15.899  -3.857  1.00  0.68           H  
ATOM    371 1HG  MET A  23       5.586  13.728  -4.928  1.00  0.68           H  
ATOM    372 2HG  MET A  23       4.122  13.894  -3.965  1.00  0.68           H  
ATOM    373 1HE  MET A  23       4.351  13.897  -8.536  1.00  0.68           H  
ATOM    374 2HE  MET A  23       5.209  15.080  -7.558  1.00  0.68           H  
ATOM    375 3HE  MET A  23       5.647  13.369  -7.440  1.00  0.68           H  
ATOM    376  N   VAL A  24       3.342  16.569  -2.010  1.00  0.73           N  
ATOM    377  CA  VAL A  24       2.629  16.154  -0.808  1.00  0.73           C  
ATOM    378  C   VAL A  24       1.192  16.660  -0.820  1.00  0.73           C  
ATOM    379  O   VAL A  24       0.256  15.909  -0.521  1.00  0.73           O  
ATOM    380  CB  VAL A  24       3.337  16.652   0.459  1.00  0.73           C  
ATOM    381  CG1 VAL A  24       2.458  16.397   1.671  1.00  0.73           C  
ATOM    382  CG2 VAL A  24       4.651  15.913   0.620  1.00  0.73           C  
ATOM    383  H   VAL A  24       4.180  17.149  -1.941  1.00  0.73           H  
ATOM    384  HA  VAL A  24       2.615  15.067  -0.779  1.00  0.73           H  
ATOM    385  HB  VAL A  24       3.517  17.727   0.375  1.00  0.73           H  
ATOM    386 1HG1 VAL A  24       2.964  16.754   2.566  1.00  0.73           H  
ATOM    387 2HG1 VAL A  24       1.513  16.928   1.552  1.00  0.73           H  
ATOM    388 3HG1 VAL A  24       2.267  15.328   1.762  1.00  0.73           H  
ATOM    389 1HG2 VAL A  24       5.164  16.263   1.514  1.00  0.73           H  
ATOM    390 2HG2 VAL A  24       4.448  14.848   0.708  1.00  0.73           H  
ATOM    391 3HG2 VAL A  24       5.275  16.091  -0.240  1.00  0.73           H  
ATOM    392  N   ASP A  25       1.006  17.930  -1.185  1.00  0.78           N  
ATOM    393  CA  ASP A  25      -0.325  18.511  -1.253  1.00  0.78           C  
ATOM    394  C   ASP A  25      -1.184  17.846  -2.325  1.00  0.78           C  
ATOM    395  O   ASP A  25      -2.370  17.592  -2.100  1.00  0.78           O  
ATOM    396  CB  ASP A  25      -0.220  20.015  -1.498  1.00  0.78           C  
ATOM    397  CG  ASP A  25      -1.551  20.724  -1.500  1.00  0.78           C  
ATOM    398  OD1 ASP A  25      -2.263  20.689  -0.511  1.00  0.78           O  
ATOM    399  OD2 ASP A  25      -1.899  21.337  -2.493  1.00  0.78           O  
ATOM    400  H   ASP A  25       1.815  18.512  -1.410  1.00  0.78           H  
ATOM    401  HA  ASP A  25      -0.810  18.357  -0.289  1.00  0.78           H  
ATOM    402 1HB  ASP A  25       0.422  20.461  -0.736  1.00  0.78           H  
ATOM    403 2HB  ASP A  25       0.269  20.181  -2.462  1.00  0.78           H  
ATOM    404  N   THR A  26      -0.574  17.511  -3.461  1.00  0.86           N  
ATOM    405  CA  THR A  26      -1.255  16.850  -4.563  1.00  0.86           C  
ATOM    406  C   THR A  26      -1.769  15.492  -4.114  1.00  0.86           C  
ATOM    407  O   THR A  26      -2.927  15.132  -4.355  1.00  0.86           O  
ATOM    408  CB  THR A  26      -0.273  16.674  -5.732  1.00  0.86           C  
ATOM    409  OG1 THR A  26       0.156  17.965  -6.190  1.00  0.86           O  
ATOM    410  CG2 THR A  26      -0.851  15.888  -6.853  1.00  0.86           C  
ATOM    411  H   THR A  26       0.403  17.759  -3.588  1.00  0.86           H  
ATOM    412  HA  THR A  26      -2.099  17.462  -4.877  1.00  0.86           H  
ATOM    413  HB  THR A  26       0.594  16.137  -5.368  1.00  0.86           H  
ATOM    414  HG1 THR A  26       0.603  18.416  -5.438  1.00  0.86           H  
ATOM    415 1HG2 THR A  26      -0.089  15.779  -7.612  1.00  0.86           H  
ATOM    416 2HG2 THR A  26      -1.134  14.915  -6.482  1.00  0.86           H  
ATOM    417 3HG2 THR A  26      -1.722  16.394  -7.263  1.00  0.86           H  
ATOM    418  N   LEU A  27      -0.912  14.746  -3.426  1.00  0.95           N  
ATOM    419  CA  LEU A  27      -1.281  13.442  -2.921  1.00  0.95           C  
ATOM    420  C   LEU A  27      -2.409  13.553  -1.909  1.00  0.95           C  
ATOM    421  O   LEU A  27      -3.379  12.798  -1.963  1.00  0.95           O  
ATOM    422  CB  LEU A  27      -0.056  12.808  -2.256  1.00  0.95           C  
ATOM    423  CG  LEU A  27       1.054  12.395  -3.186  1.00  0.95           C  
ATOM    424  CD1 LEU A  27       2.267  12.074  -2.388  1.00  0.95           C  
ATOM    425  CD2 LEU A  27       0.631  11.221  -3.932  1.00  0.95           C  
ATOM    426  H   LEU A  27       0.036  15.090  -3.264  1.00  0.95           H  
ATOM    427  HA  LEU A  27      -1.612  12.825  -3.757  1.00  0.95           H  
ATOM    428 1HB  LEU A  27       0.360  13.526  -1.551  1.00  0.95           H  
ATOM    429 2HB  LEU A  27      -0.377  11.928  -1.700  1.00  0.95           H  
ATOM    430  HG  LEU A  27       1.280  13.196  -3.879  1.00  0.95           H  
ATOM    431 1HD1 LEU A  27       3.072  11.770  -3.052  1.00  0.95           H  
ATOM    432 2HD1 LEU A  27       2.551  12.962  -1.844  1.00  0.95           H  
ATOM    433 3HD1 LEU A  27       2.050  11.286  -1.689  1.00  0.95           H  
ATOM    434 1HD2 LEU A  27       1.436  10.940  -4.590  1.00  0.95           H  
ATOM    435 2HD2 LEU A  27       0.416  10.414  -3.234  1.00  0.95           H  
ATOM    436 3HD2 LEU A  27      -0.255  11.456  -4.503  1.00  0.95           H  
ATOM    437  N   GLU A  28      -2.349  14.545  -1.017  1.00  1.06           N  
ATOM    438  CA  GLU A  28      -3.411  14.616  -0.028  1.00  1.06           C  
ATOM    439  C   GLU A  28      -4.740  15.045  -0.657  1.00  1.06           C  
ATOM    440  O   GLU A  28      -5.774  14.432  -0.392  1.00  1.06           O  
ATOM    441  CB  GLU A  28      -3.020  15.554   1.117  1.00  1.06           C  
ATOM    442  CG  GLU A  28      -4.044  15.606   2.274  1.00  1.06           C  
ATOM    443  CD  GLU A  28      -4.219  14.259   2.994  1.00  1.06           C  
ATOM    444  OE1 GLU A  28      -3.378  13.392   2.857  1.00  1.06           O  
ATOM    445  OE2 GLU A  28      -5.201  14.077   3.690  1.00  1.06           O  
ATOM    446  H   GLU A  28      -1.549  15.179  -0.983  1.00  1.06           H  
ATOM    447  HA  GLU A  28      -3.546  13.621   0.392  1.00  1.06           H  
ATOM    448 1HB  GLU A  28      -2.056  15.246   1.525  1.00  1.06           H  
ATOM    449 2HB  GLU A  28      -2.896  16.567   0.724  1.00  1.06           H  
ATOM    450 1HG  GLU A  28      -3.717  16.352   2.997  1.00  1.06           H  
ATOM    451 2HG  GLU A  28      -5.005  15.927   1.871  1.00  1.06           H  
ATOM    452  N   LYS A  29      -4.722  16.042  -1.548  1.00  1.18           N  
ATOM    453  CA  LYS A  29      -5.961  16.499  -2.181  1.00  1.18           C  
ATOM    454  C   LYS A  29      -6.608  15.411  -3.034  1.00  1.18           C  
ATOM    455  O   LYS A  29      -7.833  15.325  -3.132  1.00  1.18           O  
ATOM    456  CB  LYS A  29      -5.727  17.757  -3.019  1.00  1.18           C  
ATOM    457  CG  LYS A  29      -5.511  19.056  -2.201  1.00  1.18           C  
ATOM    458  CD  LYS A  29      -5.450  20.277  -3.121  1.00  1.18           C  
ATOM    459  CE  LYS A  29      -5.544  21.618  -2.348  1.00  1.18           C  
ATOM    460  NZ  LYS A  29      -4.288  21.980  -1.632  1.00  1.18           N  
ATOM    461  H   LYS A  29      -3.846  16.518  -1.764  1.00  1.18           H  
ATOM    462  HA  LYS A  29      -6.665  16.753  -1.390  1.00  1.18           H  
ATOM    463 1HB  LYS A  29      -4.834  17.610  -3.634  1.00  1.18           H  
ATOM    464 2HB  LYS A  29      -6.568  17.909  -3.692  1.00  1.18           H  
ATOM    465 1HG  LYS A  29      -6.318  19.183  -1.483  1.00  1.18           H  
ATOM    466 2HG  LYS A  29      -4.563  18.986  -1.653  1.00  1.18           H  
ATOM    467 1HD  LYS A  29      -4.488  20.260  -3.648  1.00  1.18           H  
ATOM    468 2HD  LYS A  29      -6.249  20.227  -3.855  1.00  1.18           H  
ATOM    469 1HE  LYS A  29      -5.778  22.408  -3.058  1.00  1.18           H  
ATOM    470 2HE  LYS A  29      -6.351  21.547  -1.621  1.00  1.18           H  
ATOM    471 1HZ  LYS A  29      -4.388  22.855  -1.161  1.00  1.18           H  
ATOM    472 2HZ  LYS A  29      -3.981  21.282  -0.944  1.00  1.18           H  
ATOM    473 3HZ  LYS A  29      -3.514  22.050  -2.290  1.00  1.18           H  
ATOM    474  N   ALA A  30      -5.776  14.560  -3.630  1.00  1.27           N  
ATOM    475  CA  ALA A  30      -6.209  13.450  -4.466  1.00  1.27           C  
ATOM    476  C   ALA A  30      -6.583  12.217  -3.649  1.00  1.27           C  
ATOM    477  O   ALA A  30      -6.928  11.182  -4.220  1.00  1.27           O  
ATOM    478  CB  ALA A  30      -5.113  13.092  -5.439  1.00  1.27           C  
ATOM    479  H   ALA A  30      -4.769  14.704  -3.538  1.00  1.27           H  
ATOM    480  HA  ALA A  30      -7.091  13.769  -5.018  1.00  1.27           H  
ATOM    481 1HB  ALA A  30      -5.440  12.283  -6.089  1.00  1.27           H  
ATOM    482 2HB  ALA A  30      -4.886  13.971  -6.028  1.00  1.27           H  
ATOM    483 3HB  ALA A  30      -4.225  12.785  -4.886  1.00  1.27           H  
ATOM    484  N   ASN A  31      -6.481  12.310  -2.320  1.00  1.32           N  
ATOM    485  CA  ASN A  31      -6.730  11.207  -1.404  1.00  1.32           C  
ATOM    486  C   ASN A  31      -5.828  10.008  -1.675  1.00  1.32           C  
ATOM    487  O   ASN A  31      -6.257   8.855  -1.568  1.00  1.32           O  
ATOM    488  CB  ASN A  31      -8.188  10.785  -1.445  1.00  1.32           C  
ATOM    489  CG  ASN A  31      -9.127  11.879  -0.989  1.00  1.32           C  
ATOM    490  OD1 ASN A  31      -8.930  12.499   0.063  1.00  1.32           O  
ATOM    491  ND2 ASN A  31     -10.152  12.124  -1.770  1.00  1.32           N  
ATOM    492  H   ASN A  31      -6.212  13.193  -1.893  1.00  1.32           H  
ATOM    493  HA  ASN A  31      -6.499  11.556  -0.396  1.00  1.32           H  
ATOM    494 1HB  ASN A  31      -8.470  10.472  -2.445  1.00  1.32           H  
ATOM    495 2HB  ASN A  31      -8.322   9.923  -0.793  1.00  1.32           H  
ATOM    496 1HD2 ASN A  31     -10.808  12.837  -1.525  1.00  1.32           H  
ATOM    497 2HD2 ASN A  31     -10.274  11.600  -2.613  1.00  1.32           H  
ATOM    498  N   VAL A  32      -4.566  10.285  -1.990  1.00  1.31           N  
ATOM    499  CA  VAL A  32      -3.586   9.247  -2.204  1.00  1.31           C  
ATOM    500  C   VAL A  32      -2.678   9.212  -1.002  1.00  1.31           C  
ATOM    501  O   VAL A  32      -1.966  10.169  -0.705  1.00  1.31           O  
ATOM    502  CB  VAL A  32      -2.734   9.531  -3.438  1.00  1.31           C  
ATOM    503  CG1 VAL A  32      -1.726   8.431  -3.623  1.00  1.31           C  
ATOM    504  CG2 VAL A  32      -3.615   9.680  -4.620  1.00  1.31           C  
ATOM    505  H   VAL A  32      -4.270  11.251  -2.066  1.00  1.31           H  
ATOM    506  HA  VAL A  32      -4.087   8.286  -2.312  1.00  1.31           H  
ATOM    507  HB  VAL A  32      -2.191  10.452  -3.283  1.00  1.31           H  
ATOM    508 1HG1 VAL A  32      -1.120   8.649  -4.486  1.00  1.31           H  
ATOM    509 2HG1 VAL A  32      -1.099   8.372  -2.732  1.00  1.31           H  
ATOM    510 3HG1 VAL A  32      -2.241   7.483  -3.766  1.00  1.31           H  
ATOM    511 1HG2 VAL A  32      -3.006   9.899  -5.487  1.00  1.31           H  
ATOM    512 2HG2 VAL A  32      -4.170   8.759  -4.779  1.00  1.31           H  
ATOM    513 3HG2 VAL A  32      -4.309  10.485  -4.449  1.00  1.31           H  
ATOM    514  N   LYS A  33      -2.732   8.117  -0.288  1.00  1.23           N  
ATOM    515  CA  LYS A  33      -1.968   7.959   0.925  1.00  1.23           C  
ATOM    516  C   LYS A  33      -0.999   6.825   0.723  1.00  1.23           C  
ATOM    517  O   LYS A  33      -0.982   6.226  -0.350  1.00  1.23           O  
ATOM    518  CB  LYS A  33      -2.901   7.795   2.122  1.00  1.23           C  
ATOM    519  CG  LYS A  33      -3.744   9.072   2.378  1.00  1.23           C  
ATOM    520  CD  LYS A  33      -4.636   8.965   3.603  1.00  1.23           C  
ATOM    521  CE  LYS A  33      -5.476  10.254   3.794  1.00  1.23           C  
ATOM    522  NZ  LYS A  33      -4.638  11.446   4.204  1.00  1.23           N  
ATOM    523  H   LYS A  33      -3.340   7.369  -0.593  1.00  1.23           H  
ATOM    524  HA  LYS A  33      -1.379   8.861   1.094  1.00  1.23           H  
ATOM    525 1HB  LYS A  33      -3.580   6.959   1.946  1.00  1.23           H  
ATOM    526 2HB  LYS A  33      -2.325   7.567   3.020  1.00  1.23           H  
ATOM    527 1HG  LYS A  33      -3.075   9.929   2.505  1.00  1.23           H  
ATOM    528 2HG  LYS A  33      -4.376   9.266   1.509  1.00  1.23           H  
ATOM    529 1HD  LYS A  33      -5.309   8.113   3.492  1.00  1.23           H  
ATOM    530 2HD  LYS A  33      -4.021   8.811   4.489  1.00  1.23           H  
ATOM    531 1HE  LYS A  33      -5.976  10.489   2.854  1.00  1.23           H  
ATOM    532 2HE  LYS A  33      -6.230  10.076   4.561  1.00  1.23           H  
ATOM    533 1HZ  LYS A  33      -5.212  12.294   4.300  1.00  1.23           H  
ATOM    534 2HZ  LYS A  33      -4.180  11.265   5.074  1.00  1.23           H  
ATOM    535 3HZ  LYS A  33      -3.928  11.694   3.510  1.00  1.23           H  
ATOM    536  N   ASP A  34      -0.157   6.571   1.717  1.00  1.11           N  
ATOM    537  CA  ASP A  34       0.865   5.526   1.649  1.00  1.11           C  
ATOM    538  C   ASP A  34       1.915   5.794   0.559  1.00  1.11           C  
ATOM    539  O   ASP A  34       2.550   4.874   0.030  1.00  1.11           O  
ATOM    540  CB  ASP A  34       0.191   4.164   1.441  1.00  1.11           C  
ATOM    541  CG  ASP A  34      -0.727   3.810   2.617  1.00  1.11           C  
ATOM    542  OD1 ASP A  34      -0.598   4.447   3.640  1.00  1.11           O  
ATOM    543  OD2 ASP A  34      -1.555   2.940   2.486  1.00  1.11           O  
ATOM    544  H   ASP A  34      -0.230   7.115   2.565  1.00  1.11           H  
ATOM    545  HA  ASP A  34       1.383   5.498   2.608  1.00  1.11           H  
ATOM    546 1HB  ASP A  34      -0.378   4.131   0.522  1.00  1.11           H  
ATOM    547 2HB  ASP A  34       0.938   3.402   1.352  1.00  1.11           H  
ATOM    548  N   VAL A  35       2.127   7.082   0.291  1.00  0.98           N  
ATOM    549  CA  VAL A  35       3.154   7.542  -0.623  1.00  0.98           C  
ATOM    550  C   VAL A  35       4.073   8.497   0.116  1.00  0.98           C  
ATOM    551  O   VAL A  35       3.634   9.527   0.636  1.00  0.98           O  
ATOM    552  CB  VAL A  35       2.552   8.240  -1.851  1.00  0.98           C  
ATOM    553  CG1 VAL A  35       3.681   8.736  -2.772  1.00  0.98           C  
ATOM    554  CG2 VAL A  35       1.664   7.277  -2.577  1.00  0.98           C  
ATOM    555  H   VAL A  35       1.554   7.765   0.759  1.00  0.98           H  
ATOM    556  HA  VAL A  35       3.718   6.686  -0.962  1.00  0.98           H  
ATOM    557  HB  VAL A  35       1.971   9.086  -1.529  1.00  0.98           H  
ATOM    558 1HG1 VAL A  35       3.254   9.234  -3.637  1.00  0.98           H  
ATOM    559 2HG1 VAL A  35       4.319   9.437  -2.228  1.00  0.98           H  
ATOM    560 3HG1 VAL A  35       4.280   7.886  -3.100  1.00  0.98           H  
ATOM    561 1HG2 VAL A  35       1.237   7.769  -3.427  1.00  0.98           H  
ATOM    562 2HG2 VAL A  35       2.248   6.420  -2.901  1.00  0.98           H  
ATOM    563 3HG2 VAL A  35       0.870   6.943  -1.921  1.00  0.98           H  
ATOM    564  N   GLU A  36       5.340   8.132   0.181  1.00  0.86           N  
ATOM    565  CA  GLU A  36       6.336   8.924   0.880  1.00  0.86           C  
ATOM    566  C   GLU A  36       6.996   9.887  -0.081  1.00  0.86           C  
ATOM    567  O   GLU A  36       7.360   9.505  -1.193  1.00  0.86           O  
ATOM    568  CB  GLU A  36       7.352   8.021   1.581  1.00  0.86           C  
ATOM    569  CG  GLU A  36       8.429   8.770   2.371  1.00  0.86           C  
ATOM    570  CD  GLU A  36       9.340   7.856   3.159  1.00  0.86           C  
ATOM    571  OE1 GLU A  36       9.086   6.675   3.194  1.00  0.86           O  
ATOM    572  OE2 GLU A  36      10.309   8.336   3.703  1.00  0.86           O  
ATOM    573  H   GLU A  36       5.614   7.272  -0.295  1.00  0.86           H  
ATOM    574  HA  GLU A  36       5.832   9.513   1.647  1.00  0.86           H  
ATOM    575 1HB  GLU A  36       6.828   7.365   2.275  1.00  0.86           H  
ATOM    576 2HB  GLU A  36       7.834   7.388   0.848  1.00  0.86           H  
ATOM    577 1HG  GLU A  36       9.040   9.345   1.670  1.00  0.86           H  
ATOM    578 2HG  GLU A  36       7.948   9.473   3.049  1.00  0.86           H  
ATOM    579  N   VAL A  37       7.116  11.140   0.331  1.00  0.77           N  
ATOM    580  CA  VAL A  37       7.719  12.147  -0.525  1.00  0.77           C  
ATOM    581  C   VAL A  37       8.882  12.816   0.206  1.00  0.77           C  
ATOM    582  O   VAL A  37       8.742  13.180   1.375  1.00  0.77           O  
ATOM    583  CB  VAL A  37       6.695  13.218  -0.894  1.00  0.77           C  
ATOM    584  CG1 VAL A  37       7.310  14.234  -1.836  1.00  0.77           C  
ATOM    585  CG2 VAL A  37       5.452  12.608  -1.477  1.00  0.77           C  
ATOM    586  H   VAL A  37       6.790  11.396   1.252  1.00  0.77           H  
ATOM    587  HA  VAL A  37       8.091  11.672  -1.425  1.00  0.77           H  
ATOM    588  HB  VAL A  37       6.437  13.752   0.008  1.00  0.77           H  
ATOM    589 1HG1 VAL A  37       6.588  15.014  -2.042  1.00  0.77           H  
ATOM    590 2HG1 VAL A  37       8.163  14.661  -1.381  1.00  0.77           H  
ATOM    591 3HG1 VAL A  37       7.604  13.755  -2.765  1.00  0.77           H  
ATOM    592 1HG2 VAL A  37       4.763  13.415  -1.691  1.00  0.77           H  
ATOM    593 2HG2 VAL A  37       5.681  12.082  -2.381  1.00  0.77           H  
ATOM    594 3HG2 VAL A  37       4.999  11.918  -0.764  1.00  0.77           H  
ATOM    595  N   ASP A  38      10.008  12.976  -0.484  1.00  0.70           N  
ATOM    596  CA  ASP A  38      11.204  13.611   0.075  1.00  0.70           C  
ATOM    597  C   ASP A  38      11.927  14.466  -0.961  1.00  0.70           C  
ATOM    598  O   ASP A  38      11.563  14.483  -2.143  1.00  0.70           O  
ATOM    599  CB  ASP A  38      12.170  12.521   0.577  1.00  0.70           C  
ATOM    600  CG  ASP A  38      13.226  12.935   1.652  1.00  0.70           C  
ATOM    601  OD1 ASP A  38      13.290  14.080   1.995  1.00  0.70           O  
ATOM    602  OD2 ASP A  38      13.976  12.072   2.076  1.00  0.70           O  
ATOM    603  H   ASP A  38      10.035  12.601  -1.433  1.00  0.70           H  
ATOM    604  HA  ASP A  38      10.905  14.256   0.905  1.00  0.70           H  
ATOM    605 1HB  ASP A  38      11.587  11.690   0.974  1.00  0.70           H  
ATOM    606 2HB  ASP A  38      12.711  12.160  -0.285  1.00  0.70           H  
ATOM    607  N   SER A  39      12.978  15.141  -0.510  1.00  0.66           N  
ATOM    608  CA  SER A  39      13.803  15.967  -1.388  1.00  0.66           C  
ATOM    609  C   SER A  39      15.268  15.798  -1.070  1.00  0.66           C  
ATOM    610  O   SER A  39      15.645  15.469   0.053  1.00  0.66           O  
ATOM    611  CB  SER A  39      13.481  17.449  -1.242  1.00  0.66           C  
ATOM    612  OG  SER A  39      13.791  17.933   0.045  1.00  0.66           O  
ATOM    613  H   SER A  39      13.188  15.067   0.490  1.00  0.66           H  
ATOM    614  HA  SER A  39      13.634  15.664  -2.416  1.00  0.66           H  
ATOM    615 1HB  SER A  39      14.077  17.988  -1.960  1.00  0.66           H  
ATOM    616 2HB  SER A  39      12.447  17.638  -1.476  1.00  0.66           H  
ATOM    617  HG  SER A  39      12.920  17.981   0.510  1.00  0.66           H  
ATOM    618  N   ALA A  40      16.114  16.082  -2.040  1.00  0.66           N  
ATOM    619  CA  ALA A  40      17.536  16.056  -1.766  1.00  0.66           C  
ATOM    620  C   ALA A  40      18.306  16.930  -2.752  1.00  0.66           C  
ATOM    621  O   ALA A  40      17.809  17.286  -3.829  1.00  0.66           O  
ATOM    622  CB  ALA A  40      18.060  14.626  -1.752  1.00  0.66           C  
ATOM    623  H   ALA A  40      15.747  16.318  -2.960  1.00  0.66           H  
ATOM    624  HA  ALA A  40      17.683  16.475  -0.776  1.00  0.66           H  
ATOM    625 1HB  ALA A  40      19.102  14.656  -1.497  1.00  0.66           H  
ATOM    626 2HB  ALA A  40      17.529  14.041  -1.001  1.00  0.66           H  
ATOM    627 3HB  ALA A  40      17.945  14.164  -2.695  1.00  0.66           H  
ATOM    628  N   ALA A  41      19.498  17.326  -2.329  1.00  0.67           N  
ATOM    629  CA  ALA A  41      20.382  18.148  -3.121  1.00  0.67           C  
ATOM    630  C   ALA A  41      21.455  17.349  -3.785  1.00  0.67           C  
ATOM    631  O   ALA A  41      21.892  16.319  -3.284  1.00  0.67           O  
ATOM    632  CB  ALA A  41      21.065  19.218  -2.272  1.00  0.67           C  
ATOM    633  H   ALA A  41      19.800  17.028  -1.411  1.00  0.67           H  
ATOM    634  HA  ALA A  41      19.785  18.609  -3.878  1.00  0.67           H  
ATOM    635 1HB  ALA A  41      21.700  19.833  -2.914  1.00  0.67           H  
ATOM    636 2HB  ALA A  41      20.357  19.839  -1.786  1.00  0.67           H  
ATOM    637 3HB  ALA A  41      21.683  18.748  -1.514  1.00  0.67           H  
ATOM    638  N   ILE A  42      21.935  17.851  -4.889  1.00  0.69           N  
ATOM    639  CA  ILE A  42      23.121  17.224  -5.453  1.00  0.69           C  
ATOM    640  C   ILE A  42      24.370  17.875  -4.864  1.00  0.69           C  
ATOM    641  O   ILE A  42      25.358  17.191  -4.596  1.00  0.69           O  
ATOM    642  CB  ILE A  42      23.139  17.164  -6.981  1.00  0.69           C  
ATOM    643  CG1 ILE A  42      22.021  16.283  -7.429  1.00  0.69           C  
ATOM    644  CG2 ILE A  42      24.470  16.649  -7.478  1.00  0.69           C  
ATOM    645  CD1 ILE A  42      21.840  16.288  -8.880  1.00  0.69           C  
ATOM    646  H   ILE A  42      21.478  18.678  -5.280  1.00  0.69           H  
ATOM    647  HA  ILE A  42      23.135  16.183  -5.138  1.00  0.69           H  
ATOM    648  HB  ILE A  42      22.973  18.132  -7.395  1.00  0.69           H  
ATOM    649 1HG1 ILE A  42      22.195  15.259  -7.097  1.00  0.69           H  
ATOM    650 2HG1 ILE A  42      21.118  16.646  -6.966  1.00  0.69           H  
ATOM    651 1HG2 ILE A  42      24.460  16.610  -8.564  1.00  0.69           H  
ATOM    652 2HG2 ILE A  42      25.263  17.319  -7.149  1.00  0.69           H  
ATOM    653 3HG2 ILE A  42      24.648  15.656  -7.081  1.00  0.69           H  
ATOM    654 1HD1 ILE A  42      21.013  15.665  -9.170  1.00  0.69           H  
ATOM    655 2HD1 ILE A  42      21.663  17.293  -9.209  1.00  0.69           H  
ATOM    656 3HD1 ILE A  42      22.732  15.918  -9.325  1.00  0.69           H  
ATOM    657  N   GLY A  43      24.363  19.198  -4.688  1.00  0.73           N  
ATOM    658  CA  GLY A  43      25.546  19.835  -4.141  1.00  0.73           C  
ATOM    659  C   GLY A  43      25.576  19.677  -2.622  1.00  0.73           C  
ATOM    660  O   GLY A  43      24.545  19.465  -1.985  1.00  0.73           O  
ATOM    661  H   GLY A  43      23.548  19.774  -4.895  1.00  0.73           H  
ATOM    662 1HA  GLY A  43      26.439  19.394  -4.582  1.00  0.73           H  
ATOM    663 2HA  GLY A  43      25.541  20.892  -4.405  1.00  0.73           H  
ATOM    664  N   GLY A  44      26.752  19.869  -2.028  1.00  0.76           N  
ATOM    665  CA  GLY A  44      26.907  19.797  -0.572  1.00  0.76           C  
ATOM    666  C   GLY A  44      26.724  21.163   0.087  1.00  0.76           C  
ATOM    667  O   GLY A  44      26.964  21.331   1.280  1.00  0.76           O  
ATOM    668  H   GLY A  44      27.569  20.043  -2.598  1.00  0.76           H  
ATOM    669 1HA  GLY A  44      26.179  19.093  -0.166  1.00  0.76           H  
ATOM    670 2HA  GLY A  44      27.893  19.401  -0.330  1.00  0.76           H  
ATOM    671  N   TRP A  45      26.338  22.148  -0.721  1.00  0.77           N  
ATOM    672  CA  TRP A  45      26.177  23.527  -0.277  1.00  0.77           C  
ATOM    673  C   TRP A  45      24.928  23.722   0.571  1.00  0.77           C  
ATOM    674  O   TRP A  45      24.878  24.598   1.435  1.00  0.77           O  
ATOM    675  CB  TRP A  45      26.075  24.443  -1.494  1.00  0.77           C  
ATOM    676  CG  TRP A  45      27.336  24.520  -2.292  1.00  0.77           C  
ATOM    677  CD1 TRP A  45      27.537  24.018  -3.545  1.00  0.77           C  
ATOM    678  CD2 TRP A  45      28.587  25.130  -1.898  1.00  0.77           C  
ATOM    679  NE1 TRP A  45      28.822  24.278  -3.958  1.00  0.77           N  
ATOM    680  CE2 TRP A  45      29.479  24.956  -2.961  1.00  0.77           C  
ATOM    681  CE3 TRP A  45      29.016  25.798  -0.745  1.00  0.77           C  
ATOM    682  CZ2 TRP A  45      30.781  25.429  -2.911  1.00  0.77           C  
ATOM    683  CZ3 TRP A  45      30.322  26.272  -0.695  1.00  0.77           C  
ATOM    684  CH2 TRP A  45      31.181  26.092  -1.750  1.00  0.77           C  
ATOM    685  H   TRP A  45      26.158  21.923  -1.686  1.00  0.77           H  
ATOM    686  HA  TRP A  45      27.049  23.806   0.315  1.00  0.77           H  
ATOM    687 1HB  TRP A  45      25.273  24.090  -2.145  1.00  0.77           H  
ATOM    688 2HB  TRP A  45      25.806  25.449  -1.168  1.00  0.77           H  
ATOM    689  HD1 TRP A  45      26.787  23.490  -4.134  1.00  0.77           H  
ATOM    690  HE1 TRP A  45      29.223  24.014  -4.847  1.00  0.77           H  
ATOM    691  HE3 TRP A  45      28.338  25.944   0.095  1.00  0.77           H  
ATOM    692  HZ2 TRP A  45      31.479  25.294  -3.738  1.00  0.77           H  
ATOM    693  HZ3 TRP A  45      30.648  26.791   0.206  1.00  0.77           H  
ATOM    694  HH2 TRP A  45      32.199  26.476  -1.677  1.00  0.77           H  
ATOM    695  N   HIS A  46      23.914  22.909   0.314  1.00  0.78           N  
ATOM    696  CA  HIS A  46      22.651  23.040   1.011  1.00  0.78           C  
ATOM    697  C   HIS A  46      22.307  21.737   1.699  1.00  0.78           C  
ATOM    698  O   HIS A  46      21.613  20.883   1.146  1.00  0.78           O  
ATOM    699  CB  HIS A  46      21.546  23.463   0.036  1.00  0.78           C  
ATOM    700  CG  HIS A  46      21.767  24.796  -0.586  1.00  0.78           C  
ATOM    701  ND1 HIS A  46      21.630  25.974   0.112  1.00  0.78           N  
ATOM    702  CD2 HIS A  46      22.120  25.139  -1.844  1.00  0.78           C  
ATOM    703  CE1 HIS A  46      21.880  26.992  -0.701  1.00  0.78           C  
ATOM    704  NE2 HIS A  46      22.181  26.509  -1.893  1.00  0.78           N  
ATOM    705  H   HIS A  46      24.024  22.188  -0.386  1.00  0.78           H  
ATOM    706  HA  HIS A  46      22.730  23.804   1.782  1.00  0.78           H  
ATOM    707 1HB  HIS A  46      21.465  22.722  -0.763  1.00  0.78           H  
ATOM    708 2HB  HIS A  46      20.594  23.496   0.541  1.00  0.78           H  
ATOM    709  HD2 HIS A  46      22.319  24.453  -2.661  1.00  0.78           H  
ATOM    710  HE1 HIS A  46      21.846  28.047  -0.431  1.00  0.78           H  
ATOM    711  HE2 HIS A  46      22.421  27.057  -2.709  1.00  0.78           H  
ATOM    712  N   VAL A  47      22.832  21.596   2.911  1.00  0.77           N  
ATOM    713  CA  VAL A  47      22.712  20.385   3.711  1.00  0.77           C  
ATOM    714  C   VAL A  47      22.219  20.617   5.144  1.00  0.77           C  
ATOM    715  O   VAL A  47      22.525  19.832   6.041  1.00  0.77           O  
ATOM    716  CB  VAL A  47      24.058  19.674   3.730  1.00  0.77           C  
ATOM    717  CG1 VAL A  47      24.388  19.191   2.337  1.00  0.77           C  
ATOM    718  CG2 VAL A  47      25.127  20.638   4.208  1.00  0.77           C  
ATOM    719  H   VAL A  47      23.386  22.360   3.276  1.00  0.77           H  
ATOM    720  HA  VAL A  47      21.994  19.728   3.216  1.00  0.77           H  
ATOM    721  HB  VAL A  47      24.001  18.810   4.388  1.00  0.77           H  
ATOM    722 1HG1 VAL A  47      25.344  18.664   2.338  1.00  0.77           H  
ATOM    723 2HG1 VAL A  47      23.599  18.529   2.022  1.00  0.77           H  
ATOM    724 3HG1 VAL A  47      24.451  20.025   1.652  1.00  0.77           H  
ATOM    725 1HG2 VAL A  47      26.093  20.136   4.220  1.00  0.77           H  
ATOM    726 2HG2 VAL A  47      25.175  21.496   3.530  1.00  0.77           H  
ATOM    727 3HG2 VAL A  47      24.884  20.982   5.213  1.00  0.77           H  
ATOM    728  N   GLY A  48      21.494  21.710   5.365  1.00  0.75           N  
ATOM    729  CA  GLY A  48      20.997  22.057   6.686  1.00  0.75           C  
ATOM    730  C   GLY A  48      20.188  23.340   6.603  1.00  0.75           C  
ATOM    731  O   GLY A  48      19.564  23.771   7.573  1.00  0.75           O  
ATOM    732  H   GLY A  48      21.259  22.317   4.595  1.00  0.75           H  
ATOM    733 1HA  GLY A  48      20.377  21.246   7.067  1.00  0.75           H  
ATOM    734 2HA  GLY A  48      21.832  22.184   7.372  1.00  0.75           H  
ATOM    735  N   ASN A  49      20.224  23.957   5.435  1.00  0.72           N  
ATOM    736  CA  ASN A  49      19.507  25.206   5.188  1.00  0.72           C  
ATOM    737  C   ASN A  49      17.987  25.032   5.074  1.00  0.72           C  
ATOM    738  O   ASN A  49      17.477  24.007   4.625  1.00  0.72           O  
ATOM    739  CB  ASN A  49      20.038  25.873   3.932  1.00  0.72           C  
ATOM    740  CG  ASN A  49      21.451  26.353   4.098  1.00  0.72           C  
ATOM    741  OD1 ASN A  49      21.871  26.652   5.223  1.00  0.72           O  
ATOM    742  ND2 ASN A  49      22.195  26.453   3.023  1.00  0.72           N  
ATOM    743  H   ASN A  49      20.765  23.528   4.698  1.00  0.72           H  
ATOM    744  HA  ASN A  49      19.687  25.871   6.034  1.00  0.72           H  
ATOM    745 1HB  ASN A  49      19.995  25.178   3.092  1.00  0.72           H  
ATOM    746 2HB  ASN A  49      19.400  26.722   3.686  1.00  0.72           H  
ATOM    747 1HD2 ASN A  49      23.141  26.772   3.100  1.00  0.72           H  
ATOM    748 2HD2 ASN A  49      21.840  26.224   2.096  1.00  0.72           H  
ATOM    749  N   ARG A  50      17.244  26.050   5.468  1.00  0.70           N  
ATOM    750  CA  ARG A  50      15.800  26.006   5.270  1.00  0.70           C  
ATOM    751  C   ARG A  50      15.458  26.495   3.879  1.00  0.70           C  
ATOM    752  O   ARG A  50      16.126  27.386   3.352  1.00  0.70           O  
ATOM    753  CB  ARG A  50      15.037  26.808   6.315  1.00  0.70           C  
ATOM    754  CG  ARG A  50      13.503  26.716   6.168  1.00  0.70           C  
ATOM    755  CD  ARG A  50      12.750  27.363   7.272  1.00  0.70           C  
ATOM    756  NE  ARG A  50      11.298  27.291   7.032  1.00  0.70           N  
ATOM    757  CZ  ARG A  50      10.344  27.831   7.817  1.00  0.70           C  
ATOM    758  NH1 ARG A  50      10.681  28.486   8.909  1.00  0.70           N  
ATOM    759  NH2 ARG A  50       9.062  27.706   7.491  1.00  0.70           N  
ATOM    760  H   ARG A  50      17.676  26.870   5.871  1.00  0.70           H  
ATOM    761  HA  ARG A  50      15.469  24.976   5.331  1.00  0.70           H  
ATOM    762 1HB  ARG A  50      15.303  26.462   7.311  1.00  0.70           H  
ATOM    763 2HB  ARG A  50      15.311  27.858   6.240  1.00  0.70           H  
ATOM    764 1HG  ARG A  50      13.214  27.232   5.262  1.00  0.70           H  
ATOM    765 2HG  ARG A  50      13.199  25.667   6.106  1.00  0.70           H  
ATOM    766 1HD  ARG A  50      12.968  26.855   8.211  1.00  0.70           H  
ATOM    767 2HD  ARG A  50      13.035  28.411   7.343  1.00  0.70           H  
ATOM    768  HE  ARG A  50      10.990  26.806   6.196  1.00  0.70           H  
ATOM    769 1HH1 ARG A  50      11.655  28.584   9.160  1.00  0.70           H  
ATOM    770 2HH1 ARG A  50       9.965  28.890   9.497  1.00  0.70           H  
ATOM    771 1HH2 ARG A  50       8.774  27.188   6.639  1.00  0.70           H  
ATOM    772 2HH2 ARG A  50       8.354  28.112   8.079  1.00  0.70           H  
ATOM    773  N   ALA A  51      14.405  25.930   3.294  1.00  0.68           N  
ATOM    774  CA  ALA A  51      13.954  26.360   1.974  1.00  0.68           C  
ATOM    775  C   ALA A  51      13.909  27.885   1.902  1.00  0.68           C  
ATOM    776  O   ALA A  51      13.527  28.562   2.858  1.00  0.68           O  
ATOM    777  CB  ALA A  51      12.582  25.785   1.663  1.00  0.68           C  
ATOM    778  H   ALA A  51      13.928  25.163   3.775  1.00  0.68           H  
ATOM    779  HA  ALA A  51      14.664  26.001   1.231  1.00  0.68           H  
ATOM    780 1HB  ALA A  51      12.274  26.107   0.667  1.00  0.68           H  
ATOM    781 2HB  ALA A  51      12.629  24.696   1.697  1.00  0.68           H  
ATOM    782 3HB  ALA A  51      11.864  26.132   2.391  1.00  0.68           H  
ATOM    783  N   ASP A  52      14.310  28.415   0.751  1.00  0.67           N  
ATOM    784  CA  ASP A  52      14.386  29.848   0.503  1.00  0.67           C  
ATOM    785  C   ASP A  52      13.054  30.509   0.851  1.00  0.67           C  
ATOM    786  O   ASP A  52      12.014  30.057   0.371  1.00  0.67           O  
ATOM    787  CB  ASP A  52      14.716  30.119  -0.980  1.00  0.67           C  
ATOM    788  CG  ASP A  52      15.005  31.613  -1.397  1.00  0.67           C  
ATOM    789  OD1 ASP A  52      16.105  31.891  -1.838  1.00  0.67           O  
ATOM    790  OD2 ASP A  52      14.135  32.459  -1.254  1.00  0.67           O  
ATOM    791  H   ASP A  52      14.592  27.784   0.001  1.00  0.67           H  
ATOM    792  HA  ASP A  52      15.207  30.229   1.093  1.00  0.67           H  
ATOM    793 1HB  ASP A  52      15.592  29.533  -1.248  1.00  0.67           H  
ATOM    794 2HB  ASP A  52      13.900  29.742  -1.597  1.00  0.67           H  
ATOM    795  N   PRO A  53      13.037  31.600   1.643  1.00  0.65           N  
ATOM    796  CA  PRO A  53      11.861  32.363   2.029  1.00  0.65           C  
ATOM    797  C   PRO A  53      10.951  32.712   0.847  1.00  0.65           C  
ATOM    798  O   PRO A  53       9.743  32.874   1.033  1.00  0.65           O  
ATOM    799  CB  PRO A  53      12.484  33.631   2.635  1.00  0.65           C  
ATOM    800  CG  PRO A  53      13.793  33.161   3.206  1.00  0.65           C  
ATOM    801  CD  PRO A  53      14.294  32.119   2.233  1.00  0.65           C  
ATOM    802  HA  PRO A  53      11.309  31.803   2.793  1.00  0.65           H  
ATOM    803 1HB  PRO A  53      12.606  34.399   1.856  1.00  0.65           H  
ATOM    804 2HB  PRO A  53      11.812  34.051   3.398  1.00  0.65           H  
ATOM    805 1HG  PRO A  53      14.485  34.011   3.308  1.00  0.65           H  
ATOM    806 2HG  PRO A  53      13.640  32.752   4.216  1.00  0.65           H  
ATOM    807 1HD  PRO A  53      14.939  32.570   1.459  1.00  0.65           H  
ATOM    808 2HD  PRO A  53      14.802  31.345   2.830  1.00  0.65           H  
ATOM    809  N   ARG A  54      11.498  32.861  -0.369  1.00  0.64           N  
ATOM    810  CA  ARG A  54      10.658  33.202  -1.516  1.00  0.64           C  
ATOM    811  C   ARG A  54       9.933  31.962  -2.038  1.00  0.64           C  
ATOM    812  O   ARG A  54       8.825  32.043  -2.589  1.00  0.64           O  
ATOM    813  CB  ARG A  54      11.506  33.799  -2.616  1.00  0.64           C  
ATOM    814  CG  ARG A  54      12.098  35.139  -2.301  1.00  0.64           C  
ATOM    815  CD  ARG A  54      13.038  35.548  -3.345  1.00  0.64           C  
ATOM    816  NE  ARG A  54      14.246  34.732  -3.323  1.00  0.64           N  
ATOM    817  CZ  ARG A  54      15.201  34.751  -4.288  1.00  0.64           C  
ATOM    818  NH1 ARG A  54      15.038  35.556  -5.351  1.00  0.64           N  
ATOM    819  NH2 ARG A  54      16.273  33.951  -4.168  1.00  0.64           N  
ATOM    820  H   ARG A  54      12.502  32.722  -0.535  1.00  0.64           H  
ATOM    821  HA  ARG A  54       9.922  33.941  -1.203  1.00  0.64           H  
ATOM    822 1HB  ARG A  54      12.326  33.123  -2.840  1.00  0.64           H  
ATOM    823 2HB  ARG A  54      10.908  33.904  -3.519  1.00  0.64           H  
ATOM    824 1HG  ARG A  54      11.309  35.884  -2.228  1.00  0.64           H  
ATOM    825 2HG  ARG A  54      12.641  35.073  -1.355  1.00  0.64           H  
ATOM    826 1HD  ARG A  54      12.561  35.407  -4.302  1.00  0.64           H  
ATOM    827 2HD  ARG A  54      13.318  36.591  -3.223  1.00  0.64           H  
ATOM    828  HE  ARG A  54      14.368  34.075  -2.526  1.00  0.64           H  
ATOM    829 1HH1 ARG A  54      14.181  36.125  -5.455  1.00  0.64           H  
ATOM    830 2HH1 ARG A  54      15.720  35.601  -6.123  1.00  0.64           H  
ATOM    831 1HH2 ARG A  54      16.353  33.327  -3.338  1.00  0.64           H  
ATOM    832 2HH2 ARG A  54      17.001  33.922  -4.902  1.00  0.64           H  
ATOM    833  N   ALA A  55      10.535  30.788  -1.830  1.00  0.64           N  
ATOM    834  CA  ALA A  55       9.892  29.551  -2.242  1.00  0.64           C  
ATOM    835  C   ALA A  55       8.786  29.295  -1.255  1.00  0.64           C  
ATOM    836  O   ALA A  55       7.657  28.958  -1.621  1.00  0.64           O  
ATOM    837  CB  ALA A  55      10.874  28.390  -2.268  1.00  0.64           C  
ATOM    838  H   ALA A  55      11.421  30.746  -1.334  1.00  0.64           H  
ATOM    839  HA  ALA A  55       9.450  29.687  -3.226  1.00  0.64           H  
ATOM    840 1HB  ALA A  55      10.356  27.487  -2.556  1.00  0.64           H  
ATOM    841 2HB  ALA A  55      11.667  28.585  -2.971  1.00  0.64           H  
ATOM    842 3HB  ALA A  55      11.304  28.254  -1.277  1.00  0.64           H  
ATOM    843  N   ILE A  56       9.108  29.543   0.015  1.00  0.63           N  
ATOM    844  CA  ILE A  56       8.164  29.342   1.094  1.00  0.63           C  
ATOM    845  C   ILE A  56       7.006  30.306   0.965  1.00  0.63           C  
ATOM    846  O   ILE A  56       5.854  29.897   1.048  1.00  0.63           O  
ATOM    847  CB  ILE A  56       8.825  29.496   2.466  1.00  0.63           C  
ATOM    848  CG1 ILE A  56       9.813  28.377   2.691  1.00  0.63           C  
ATOM    849  CG2 ILE A  56       7.767  29.483   3.547  1.00  0.63           C  
ATOM    850  CD1 ILE A  56      10.675  28.598   3.877  1.00  0.63           C  
ATOM    851  H   ILE A  56      10.063  29.844   0.227  1.00  0.63           H  
ATOM    852  HA  ILE A  56       7.772  28.328   1.025  1.00  0.63           H  
ATOM    853  HB  ILE A  56       9.369  30.433   2.501  1.00  0.63           H  
ATOM    854 1HG1 ILE A  56       9.269  27.450   2.833  1.00  0.63           H  
ATOM    855 2HG1 ILE A  56      10.454  28.280   1.811  1.00  0.63           H  
ATOM    856 1HG2 ILE A  56       8.238  29.600   4.522  1.00  0.63           H  
ATOM    857 2HG2 ILE A  56       7.079  30.306   3.375  1.00  0.63           H  
ATOM    858 3HG2 ILE A  56       7.221  28.537   3.520  1.00  0.63           H  
ATOM    859 1HD1 ILE A  56      11.351  27.765   3.986  1.00  0.63           H  
ATOM    860 2HD1 ILE A  56      11.249  29.515   3.746  1.00  0.63           H  
ATOM    861 3HD1 ILE A  56      10.054  28.680   4.759  1.00  0.63           H  
ATOM    862  N   SER A  57       7.293  31.585   0.720  1.00  0.63           N  
ATOM    863  CA  SER A  57       6.233  32.564   0.585  1.00  0.63           C  
ATOM    864  C   SER A  57       5.309  32.194  -0.568  1.00  0.63           C  
ATOM    865  O   SER A  57       4.089  32.265  -0.428  1.00  0.63           O  
ATOM    866  CB  SER A  57       6.818  33.944   0.349  1.00  0.63           C  
ATOM    867  OG  SER A  57       7.550  34.385   1.462  1.00  0.63           O  
ATOM    868  H   SER A  57       8.256  31.900   0.667  1.00  0.63           H  
ATOM    869  HA  SER A  57       5.652  32.576   1.510  1.00  0.63           H  
ATOM    870 1HB  SER A  57       7.468  33.913  -0.525  1.00  0.63           H  
ATOM    871 2HB  SER A  57       6.015  34.645   0.136  1.00  0.63           H  
ATOM    872  HG  SER A  57       8.307  33.765   1.536  1.00  0.63           H  
ATOM    873  N   THR A  58       5.873  31.744  -1.696  1.00  0.63           N  
ATOM    874  CA  THR A  58       5.040  31.362  -2.828  1.00  0.63           C  
ATOM    875  C   THR A  58       4.123  30.207  -2.443  1.00  0.63           C  
ATOM    876  O   THR A  58       2.907  30.260  -2.660  1.00  0.63           O  
ATOM    877  CB  THR A  58       5.924  30.963  -4.020  1.00  0.63           C  
ATOM    878  OG1 THR A  58       6.714  32.099  -4.406  1.00  0.63           O  
ATOM    879  CG2 THR A  58       5.083  30.462  -5.214  1.00  0.63           C  
ATOM    880  H   THR A  58       6.889  31.700  -1.797  1.00  0.63           H  
ATOM    881  HA  THR A  58       4.421  32.211  -3.113  1.00  0.63           H  
ATOM    882  HB  THR A  58       6.599  30.163  -3.711  1.00  0.63           H  
ATOM    883  HG1 THR A  58       7.430  32.231  -3.736  1.00  0.63           H  
ATOM    884 1HG2 THR A  58       5.747  30.187  -6.025  1.00  0.63           H  
ATOM    885 2HG2 THR A  58       4.506  29.591  -4.909  1.00  0.63           H  
ATOM    886 3HG2 THR A  58       4.405  31.248  -5.551  1.00  0.63           H  
ATOM    887  N   LEU A  59       4.689  29.192  -1.809  1.00  0.64           N  
ATOM    888  CA  LEU A  59       3.902  28.048  -1.405  1.00  0.64           C  
ATOM    889  C   LEU A  59       2.803  28.473  -0.425  1.00  0.64           C  
ATOM    890  O   LEU A  59       1.637  28.108  -0.600  1.00  0.64           O  
ATOM    891  CB  LEU A  59       4.856  27.025  -0.770  1.00  0.64           C  
ATOM    892  CG  LEU A  59       5.827  26.309  -1.733  1.00  0.64           C  
ATOM    893  CD1 LEU A  59       6.900  25.575  -0.930  1.00  0.64           C  
ATOM    894  CD2 LEU A  59       5.029  25.317  -2.559  1.00  0.64           C  
ATOM    895  H   LEU A  59       5.696  29.198  -1.630  1.00  0.64           H  
ATOM    896  HA  LEU A  59       3.437  27.612  -2.289  1.00  0.64           H  
ATOM    897 1HB  LEU A  59       5.455  27.537  -0.019  1.00  0.64           H  
ATOM    898 2HB  LEU A  59       4.276  26.266  -0.273  1.00  0.64           H  
ATOM    899  HG  LEU A  59       6.309  27.034  -2.384  1.00  0.64           H  
ATOM    900 1HD1 LEU A  59       7.585  25.071  -1.583  1.00  0.64           H  
ATOM    901 2HD1 LEU A  59       7.452  26.293  -0.327  1.00  0.64           H  
ATOM    902 3HD1 LEU A  59       6.426  24.856  -0.294  1.00  0.64           H  
ATOM    903 1HD2 LEU A  59       5.680  24.794  -3.234  1.00  0.64           H  
ATOM    904 2HD2 LEU A  59       4.552  24.600  -1.900  1.00  0.64           H  
ATOM    905 3HD2 LEU A  59       4.274  25.852  -3.113  1.00  0.64           H  
ATOM    906  N   GLN A  60       3.133  29.359   0.526  1.00  0.66           N  
ATOM    907  CA  GLN A  60       2.151  29.831   1.502  1.00  0.66           C  
ATOM    908  C   GLN A  60       1.020  30.607   0.837  1.00  0.66           C  
ATOM    909  O   GLN A  60      -0.146  30.425   1.193  1.00  0.66           O  
ATOM    910  CB  GLN A  60       2.814  30.711   2.565  1.00  0.66           C  
ATOM    911  CG  GLN A  60       3.724  29.955   3.527  1.00  0.66           C  
ATOM    912  CD  GLN A  60       4.473  30.890   4.456  1.00  0.66           C  
ATOM    913  OE1 GLN A  60       4.593  32.091   4.199  1.00  0.66           O  
ATOM    914  NE2 GLN A  60       4.991  30.342   5.549  1.00  0.66           N  
ATOM    915  H   GLN A  60       4.099  29.662   0.612  1.00  0.66           H  
ATOM    916  HA  GLN A  60       1.722  28.961   1.996  1.00  0.66           H  
ATOM    917 1HB  GLN A  60       3.415  31.473   2.071  1.00  0.66           H  
ATOM    918 2HB  GLN A  60       2.049  31.222   3.146  1.00  0.66           H  
ATOM    919 1HG  GLN A  60       3.110  29.293   4.135  1.00  0.66           H  
ATOM    920 2HG  GLN A  60       4.441  29.369   2.963  1.00  0.66           H  
ATOM    921 1HE2 GLN A  60       5.497  30.908   6.200  1.00  0.66           H  
ATOM    922 2HE2 GLN A  60       4.876  29.364   5.720  1.00  0.66           H  
ATOM    923  N   LYS A  61       1.332  31.412  -0.186  1.00  0.68           N  
ATOM    924  CA  LYS A  61       0.304  32.179  -0.898  1.00  0.68           C  
ATOM    925  C   LYS A  61      -0.722  31.254  -1.534  1.00  0.68           C  
ATOM    926  O   LYS A  61      -1.900  31.602  -1.647  1.00  0.68           O  
ATOM    927  CB  LYS A  61       0.918  33.091  -1.965  1.00  0.68           C  
ATOM    928  CG  LYS A  61       1.672  34.308  -1.413  1.00  0.68           C  
ATOM    929  CD  LYS A  61       2.290  35.128  -2.535  1.00  0.68           C  
ATOM    930  CE  LYS A  61       3.062  36.319  -1.992  1.00  0.68           C  
ATOM    931  NZ  LYS A  61       3.689  37.113  -3.085  1.00  0.68           N  
ATOM    932  H   LYS A  61       2.312  31.533  -0.445  1.00  0.68           H  
ATOM    933  HA  LYS A  61      -0.216  32.804  -0.175  1.00  0.68           H  
ATOM    934 1HB  LYS A  61       1.622  32.512  -2.566  1.00  0.68           H  
ATOM    935 2HB  LYS A  61       0.136  33.445  -2.634  1.00  0.68           H  
ATOM    936 1HG  LYS A  61       0.973  34.938  -0.865  1.00  0.68           H  
ATOM    937 2HG  LYS A  61       2.444  33.990  -0.731  1.00  0.68           H  
ATOM    938 1HD  LYS A  61       2.972  34.495  -3.106  1.00  0.68           H  
ATOM    939 2HD  LYS A  61       1.506  35.484  -3.201  1.00  0.68           H  
ATOM    940 1HE  LYS A  61       2.384  36.960  -1.432  1.00  0.68           H  
ATOM    941 2HE  LYS A  61       3.845  35.958  -1.322  1.00  0.68           H  
ATOM    942 1HZ  LYS A  61       4.195  37.893  -2.690  1.00  0.68           H  
ATOM    943 2HZ  LYS A  61       4.327  36.524  -3.603  1.00  0.68           H  
ATOM    944 3HZ  LYS A  61       2.971  37.458  -3.706  1.00  0.68           H  
ATOM    945  N   HIS A  62      -0.282  30.056  -1.908  1.00  0.72           N  
ATOM    946  CA  HIS A  62      -1.159  29.069  -2.513  1.00  0.72           C  
ATOM    947  C   HIS A  62      -1.723  28.059  -1.493  1.00  0.72           C  
ATOM    948  O   HIS A  62      -2.392  27.095  -1.876  1.00  0.72           O  
ATOM    949  CB  HIS A  62      -0.413  28.343  -3.634  1.00  0.72           C  
ATOM    950  CG  HIS A  62      -0.088  29.240  -4.779  1.00  0.72           C  
ATOM    951  ND1 HIS A  62      -1.056  29.742  -5.628  1.00  0.72           N  
ATOM    952  CD2 HIS A  62       1.091  29.726  -5.226  1.00  0.72           C  
ATOM    953  CE1 HIS A  62      -0.477  30.509  -6.541  1.00  0.72           C  
ATOM    954  NE2 HIS A  62       0.820  30.518  -6.315  1.00  0.72           N  
ATOM    955  H   HIS A  62       0.717  29.848  -1.813  1.00  0.72           H  
ATOM    956  HA  HIS A  62      -2.009  29.578  -2.962  1.00  0.72           H  
ATOM    957 1HB  HIS A  62       0.527  27.949  -3.241  1.00  0.72           H  
ATOM    958 2HB  HIS A  62      -1.005  27.506  -3.990  1.00  0.72           H  
ATOM    959  HD2 HIS A  62       2.067  29.531  -4.808  1.00  0.72           H  
ATOM    960  HE1 HIS A  62      -0.979  31.046  -7.345  1.00  0.72           H  
ATOM    961  HE2 HIS A  62       1.519  31.038  -6.877  1.00  0.72           H  
ATOM    962  N   GLY A  63      -1.476  28.292  -0.194  1.00  0.78           N  
ATOM    963  CA  GLY A  63      -1.960  27.427   0.885  1.00  0.78           C  
ATOM    964  C   GLY A  63      -1.113  26.180   1.190  1.00  0.78           C  
ATOM    965  O   GLY A  63      -1.596  25.260   1.854  1.00  0.78           O  
ATOM    966  H   GLY A  63      -0.939  29.112   0.078  1.00  0.78           H  
ATOM    967 1HA  GLY A  63      -2.032  28.030   1.790  1.00  0.78           H  
ATOM    968 2HA  GLY A  63      -2.975  27.115   0.648  1.00  0.78           H  
ATOM    969  N   LEU A  64       0.132  26.131   0.716  1.00  0.84           N  
ATOM    970  CA  LEU A  64       0.978  24.959   0.932  1.00  0.84           C  
ATOM    971  C   LEU A  64       2.063  25.185   1.995  1.00  0.84           C  
ATOM    972  O   LEU A  64       2.994  25.960   1.798  1.00  0.84           O  
ATOM    973  CB  LEU A  64       1.664  24.555  -0.370  1.00  0.84           C  
ATOM    974  CG  LEU A  64       0.786  23.956  -1.451  1.00  0.84           C  
ATOM    975  CD1 LEU A  64       0.187  25.074  -2.197  1.00  0.84           C  
ATOM    976  CD2 LEU A  64       1.584  23.067  -2.360  1.00  0.84           C  
ATOM    977  H   LEU A  64       0.506  26.918   0.192  1.00  0.84           H  
ATOM    978  HA  LEU A  64       0.345  24.134   1.260  1.00  0.84           H  
ATOM    979 1HB  LEU A  64       2.133  25.434  -0.796  1.00  0.84           H  
ATOM    980 2HB  LEU A  64       2.409  23.856  -0.129  1.00  0.84           H  
ATOM    981  HG  LEU A  64      -0.026  23.381  -0.999  1.00  0.84           H  
ATOM    982 1HD1 LEU A  64      -0.472  24.690  -2.974  1.00  0.84           H  
ATOM    983 2HD1 LEU A  64      -0.373  25.672  -1.520  1.00  0.84           H  
ATOM    984 3HD1 LEU A  64       0.974  25.672  -2.647  1.00  0.84           H  
ATOM    985 1HD2 LEU A  64       0.925  22.673  -3.137  1.00  0.84           H  
ATOM    986 2HD2 LEU A  64       2.389  23.629  -2.816  1.00  0.84           H  
ATOM    987 3HD2 LEU A  64       1.987  22.246  -1.793  1.00  0.84           H  
ATOM    988  N   LYS A  65       1.926  24.537   3.141  1.00  0.90           N  
ATOM    989  CA  LYS A  65       2.884  24.682   4.242  1.00  0.90           C  
ATOM    990  C   LYS A  65       4.284  24.152   3.885  1.00  0.90           C  
ATOM    991  O   LYS A  65       4.404  23.075   3.299  1.00  0.90           O  
ATOM    992  CB  LYS A  65       2.362  23.968   5.493  1.00  0.90           C  
ATOM    993  CG  LYS A  65       3.250  24.111   6.736  1.00  0.90           C  
ATOM    994  CD  LYS A  65       2.606  23.452   7.954  1.00  0.90           C  
ATOM    995  CE  LYS A  65       3.500  23.548   9.183  1.00  0.90           C  
ATOM    996  NZ  LYS A  65       2.862  22.926  10.381  1.00  0.90           N  
ATOM    997  H   LYS A  65       1.132  23.923   3.258  1.00  0.90           H  
ATOM    998  HA  LYS A  65       2.983  25.745   4.467  1.00  0.90           H  
ATOM    999 1HB  LYS A  65       1.372  24.352   5.743  1.00  0.90           H  
ATOM   1000 2HB  LYS A  65       2.257  22.904   5.284  1.00  0.90           H  
ATOM   1001 1HG  LYS A  65       4.214  23.633   6.552  1.00  0.90           H  
ATOM   1002 2HG  LYS A  65       3.423  25.165   6.945  1.00  0.90           H  
ATOM   1003 1HD  LYS A  65       1.652  23.936   8.168  1.00  0.90           H  
ATOM   1004 2HD  LYS A  65       2.418  22.401   7.737  1.00  0.90           H  
ATOM   1005 1HE  LYS A  65       4.441  23.038   8.978  1.00  0.90           H  
ATOM   1006 2HE  LYS A  65       3.706  24.597   9.396  1.00  0.90           H  
ATOM   1007 1HZ  LYS A  65       3.484  23.007  11.173  1.00  0.90           H  
ATOM   1008 2HZ  LYS A  65       1.993  23.399  10.585  1.00  0.90           H  
ATOM   1009 3HZ  LYS A  65       2.678  21.950  10.196  1.00  0.90           H  
ATOM   1010  N   CYS A  66       5.337  24.899   4.254  1.00  0.94           N  
ATOM   1011  CA  CYS A  66       6.715  24.446   4.021  1.00  0.94           C  
ATOM   1012  C   CYS A  66       7.674  24.869   5.127  1.00  0.94           C  
ATOM   1013  O   CYS A  66       7.902  26.061   5.366  1.00  0.94           O  
ATOM   1014  CB  CYS A  66       7.255  24.977   2.707  1.00  0.94           C  
ATOM   1015  SG  CYS A  66       8.948  24.419   2.296  1.00  0.94           S  
ATOM   1016  H   CYS A  66       5.176  25.783   4.713  1.00  0.94           H  
ATOM   1017  HA  CYS A  66       6.709  23.358   3.969  1.00  0.94           H  
ATOM   1018 1HB  CYS A  66       6.589  24.671   1.922  1.00  0.94           H  
ATOM   1019 2HB  CYS A  66       7.250  26.063   2.722  1.00  0.94           H  
ATOM   1020  HG  CYS A  66       8.684  23.106   2.400  1.00  0.94           H  
ATOM   1021  N   THR A  67       8.202  23.850   5.799  1.00  0.95           N  
ATOM   1022  CA  THR A  67       9.121  23.939   6.929  1.00  0.95           C  
ATOM   1023  C   THR A  67      10.321  23.034   6.687  1.00  0.95           C  
ATOM   1024  O   THR A  67      10.951  22.550   7.628  1.00  0.95           O  
ATOM   1025  CB  THR A  67       8.416  23.529   8.236  1.00  0.95           C  
ATOM   1026  OG1 THR A  67       7.907  22.192   8.113  1.00  0.95           O  
ATOM   1027  CG2 THR A  67       7.258  24.479   8.539  1.00  0.95           C  
ATOM   1028  H   THR A  67       7.941  22.918   5.497  1.00  0.95           H  
ATOM   1029  HA  THR A  67       9.479  24.959   7.019  1.00  0.95           H  
ATOM   1030  HB  THR A  67       9.133  23.563   9.055  1.00  0.95           H  
ATOM   1031  HG1 THR A  67       8.631  21.591   7.907  1.00  0.95           H  
ATOM   1032 1HG2 THR A  67       6.778  24.178   9.468  1.00  0.95           H  
ATOM   1033 2HG2 THR A  67       7.637  25.491   8.641  1.00  0.95           H  
ATOM   1034 3HG2 THR A  67       6.529  24.446   7.733  1.00  0.95           H  
ATOM   1035  N   HIS A  68      10.587  22.753   5.423  1.00  0.92           N  
ATOM   1036  CA  HIS A  68      11.592  21.766   5.060  1.00  0.92           C  
ATOM   1037  C   HIS A  68      13.043  22.230   5.078  1.00  0.92           C  
ATOM   1038  O   HIS A  68      13.378  23.367   4.707  1.00  0.92           O  
ATOM   1039  CB  HIS A  68      11.231  21.229   3.678  1.00  0.92           C  
ATOM   1040  CG  HIS A  68       9.914  20.513   3.714  1.00  0.92           C  
ATOM   1041  ND1 HIS A  68       8.705  21.186   3.727  1.00  0.92           N  
ATOM   1042  CD2 HIS A  68       9.611  19.203   3.748  1.00  0.92           C  
ATOM   1043  CE1 HIS A  68       7.718  20.307   3.772  1.00  0.92           C  
ATOM   1044  NE2 HIS A  68       8.241  19.099   3.782  1.00  0.92           N  
ATOM   1045  H   HIS A  68      10.060  23.222   4.701  1.00  0.92           H  
ATOM   1046  HA  HIS A  68      11.524  20.935   5.761  1.00  0.92           H  
ATOM   1047 1HB  HIS A  68      11.172  22.048   2.959  1.00  0.92           H  
ATOM   1048 2HB  HIS A  68      12.001  20.533   3.334  1.00  0.92           H  
ATOM   1049  HD2 HIS A  68      10.323  18.375   3.748  1.00  0.92           H  
ATOM   1050  HE1 HIS A  68       6.652  20.546   3.793  1.00  0.92           H  
ATOM   1051  HE2 HIS A  68       7.733  18.225   3.808  1.00  0.92           H  
ATOM   1052  N   ILE A  69      13.888  21.284   5.500  1.00  0.87           N  
ATOM   1053  CA  ILE A  69      15.337  21.411   5.578  1.00  0.87           C  
ATOM   1054  C   ILE A  69      15.996  20.539   4.523  1.00  0.87           C  
ATOM   1055  O   ILE A  69      15.618  19.382   4.331  1.00  0.87           O  
ATOM   1056  CB  ILE A  69      15.872  21.022   6.967  1.00  0.87           C  
ATOM   1057  CG1 ILE A  69      15.172  21.852   8.058  1.00  0.87           C  
ATOM   1058  CG2 ILE A  69      17.370  21.267   7.016  1.00  0.87           C  
ATOM   1059  CD1 ILE A  69      15.370  23.334   7.904  1.00  0.87           C  
ATOM   1060  H   ILE A  69      13.486  20.403   5.789  1.00  0.87           H  
ATOM   1061  HA  ILE A  69      15.611  22.445   5.382  1.00  0.87           H  
ATOM   1062  HB  ILE A  69      15.668  19.972   7.163  1.00  0.87           H  
ATOM   1063 1HG1 ILE A  69      14.100  21.642   8.041  1.00  0.87           H  
ATOM   1064 2HG1 ILE A  69      15.568  21.555   9.028  1.00  0.87           H  
ATOM   1065 1HG2 ILE A  69      17.755  21.002   7.997  1.00  0.87           H  
ATOM   1066 2HG2 ILE A  69      17.878  20.668   6.265  1.00  0.87           H  
ATOM   1067 3HG2 ILE A  69      17.549  22.320   6.824  1.00  0.87           H  
ATOM   1068 1HD1 ILE A  69      14.858  23.860   8.707  1.00  0.87           H  
ATOM   1069 2HD1 ILE A  69      16.440  23.571   7.933  1.00  0.87           H  
ATOM   1070 3HD1 ILE A  69      14.958  23.631   6.963  1.00  0.87           H  
ATOM   1071  N   VAL A  70      16.945  21.119   3.825  1.00  0.81           N  
ATOM   1072  CA  VAL A  70      17.672  20.465   2.750  1.00  0.81           C  
ATOM   1073  C   VAL A  70      18.637  19.368   3.240  1.00  0.81           C  
ATOM   1074  O   VAL A  70      19.193  19.454   4.335  1.00  0.81           O  
ATOM   1075  CB  VAL A  70      18.460  21.535   2.043  1.00  0.81           C  
ATOM   1076  CG1 VAL A  70      17.544  22.615   1.546  1.00  0.81           C  
ATOM   1077  CG2 VAL A  70      19.372  22.022   2.986  1.00  0.81           C  
ATOM   1078  H   VAL A  70      17.181  22.087   4.060  1.00  0.81           H  
ATOM   1079  HA  VAL A  70      16.947  20.025   2.069  1.00  0.81           H  
ATOM   1080  HB  VAL A  70      18.979  21.122   1.179  1.00  0.81           H  
ATOM   1081 1HG1 VAL A  70      18.113  23.394   1.041  1.00  0.81           H  
ATOM   1082 2HG1 VAL A  70      16.853  22.167   0.873  1.00  0.81           H  
ATOM   1083 3HG1 VAL A  70      16.997  23.052   2.375  1.00  0.81           H  
ATOM   1084 1HG2 VAL A  70      19.962  22.807   2.574  1.00  0.81           H  
ATOM   1085 2HG2 VAL A  70      18.836  22.371   3.815  1.00  0.81           H  
ATOM   1086 3HG2 VAL A  70      19.976  21.190   3.276  1.00  0.81           H  
ATOM   1087  N   ARG A  71      18.816  18.341   2.406  1.00  0.77           N  
ATOM   1088  CA  ARG A  71      19.705  17.195   2.651  1.00  0.77           C  
ATOM   1089  C   ARG A  71      20.401  16.764   1.355  1.00  0.77           C  
ATOM   1090  O   ARG A  71      19.770  16.762   0.310  1.00  0.77           O  
ATOM   1091  CB  ARG A  71      18.900  16.016   3.201  1.00  0.77           C  
ATOM   1092  CG  ARG A  71      19.717  14.766   3.539  1.00  0.77           C  
ATOM   1093  CD  ARG A  71      18.925  13.739   4.311  1.00  0.77           C  
ATOM   1094  NE  ARG A  71      17.811  13.144   3.543  1.00  0.77           N  
ATOM   1095  CZ  ARG A  71      17.928  12.057   2.731  1.00  0.77           C  
ATOM   1096  NH1 ARG A  71      19.074  11.458   2.554  1.00  0.77           N  
ATOM   1097  NH2 ARG A  71      16.903  11.544   2.090  1.00  0.77           N  
ATOM   1098  H   ARG A  71      18.297  18.354   1.544  1.00  0.77           H  
ATOM   1099  HA  ARG A  71      20.462  17.488   3.380  1.00  0.77           H  
ATOM   1100 1HB  ARG A  71      18.380  16.326   4.108  1.00  0.77           H  
ATOM   1101 2HB  ARG A  71      18.138  15.726   2.471  1.00  0.77           H  
ATOM   1102 1HG  ARG A  71      20.055  14.297   2.610  1.00  0.77           H  
ATOM   1103 2HG  ARG A  71      20.583  15.051   4.134  1.00  0.77           H  
ATOM   1104 1HD  ARG A  71      19.593  12.934   4.614  1.00  0.77           H  
ATOM   1105 2HD  ARG A  71      18.507  14.211   5.200  1.00  0.77           H  
ATOM   1106  HE  ARG A  71      16.888  13.561   3.634  1.00  0.77           H  
ATOM   1107 1HH1 ARG A  71      19.911  11.789   3.004  1.00  0.77           H  
ATOM   1108 2HH1 ARG A  71      19.087  10.634   1.919  1.00  0.77           H  
ATOM   1109 1HH2 ARG A  71      15.944  11.936   2.172  1.00  0.77           H  
ATOM   1110 2HH2 ARG A  71      17.093  10.721   1.499  1.00  0.77           H  
ATOM   1111  N   GLN A  72      21.687  16.420   1.396  1.00  0.74           N  
ATOM   1112  CA  GLN A  72      22.369  15.940   0.173  1.00  0.74           C  
ATOM   1113  C   GLN A  72      21.981  14.504  -0.176  1.00  0.74           C  
ATOM   1114  O   GLN A  72      21.894  13.652   0.712  1.00  0.74           O  
ATOM   1115  CB  GLN A  72      23.891  16.036   0.295  1.00  0.74           C  
ATOM   1116  CG  GLN A  72      24.647  15.693  -0.965  1.00  0.74           C  
ATOM   1117  CD  GLN A  72      26.127  15.954  -0.819  1.00  0.74           C  
ATOM   1118  OE1 GLN A  72      26.612  16.307   0.269  1.00  0.74           O  
ATOM   1119  NE2 GLN A  72      26.865  15.792  -1.907  1.00  0.74           N  
ATOM   1120  H   GLN A  72      22.192  16.466   2.269  1.00  0.74           H  
ATOM   1121  HA  GLN A  72      22.066  16.571  -0.659  1.00  0.74           H  
ATOM   1122 1HB  GLN A  72      24.173  17.040   0.521  1.00  0.74           H  
ATOM   1123 2HB  GLN A  72      24.241  15.396   1.097  1.00  0.74           H  
ATOM   1124 1HG  GLN A  72      24.512  14.637  -1.191  1.00  0.74           H  
ATOM   1125 2HG  GLN A  72      24.266  16.308  -1.791  1.00  0.74           H  
ATOM   1126 1HE2 GLN A  72      27.850  15.957  -1.879  1.00  0.74           H  
ATOM   1127 2HE2 GLN A  72      26.425  15.515  -2.772  1.00  0.74           H  
ATOM   1128  N   ILE A  73      21.750  14.252  -1.467  1.00  0.74           N  
ATOM   1129  CA  ILE A  73      21.418  12.922  -1.972  1.00  0.74           C  
ATOM   1130  C   ILE A  73      22.540  11.945  -1.689  1.00  0.74           C  
ATOM   1131  O   ILE A  73      23.719  12.260  -1.879  1.00  0.74           O  
ATOM   1132  CB  ILE A  73      21.154  12.917  -3.507  1.00  0.74           C  
ATOM   1133  CG1 ILE A  73      20.521  11.558  -3.920  1.00  0.74           C  
ATOM   1134  CG2 ILE A  73      22.437  13.162  -4.278  1.00  0.74           C  
ATOM   1135  CD1 ILE A  73      19.993  11.508  -5.305  1.00  0.74           C  
ATOM   1136  H   ILE A  73      21.812  15.018  -2.123  1.00  0.74           H  
ATOM   1137  HA  ILE A  73      20.523  12.572  -1.463  1.00  0.74           H  
ATOM   1138  HB  ILE A  73      20.441  13.708  -3.746  1.00  0.74           H  
ATOM   1139 1HG1 ILE A  73      21.262  10.767  -3.820  1.00  0.74           H  
ATOM   1140 2HG1 ILE A  73      19.697  11.349  -3.242  1.00  0.74           H  
ATOM   1141 1HG2 ILE A  73      22.220  13.170  -5.345  1.00  0.74           H  
ATOM   1142 2HG2 ILE A  73      22.861  14.117  -3.988  1.00  0.74           H  
ATOM   1143 3HG2 ILE A  73      23.148  12.367  -4.052  1.00  0.74           H  
ATOM   1144 1HD1 ILE A  73      19.562  10.524  -5.489  1.00  0.74           H  
ATOM   1145 2HD1 ILE A  73      19.246  12.248  -5.440  1.00  0.74           H  
ATOM   1146 3HD1 ILE A  73      20.812  11.686  -5.988  1.00  0.74           H  
ATOM   1147  N   ARG A  74      22.168  10.746  -1.274  1.00  0.75           N  
ATOM   1148  CA  ARG A  74      23.141   9.692  -0.989  1.00  0.75           C  
ATOM   1149  C   ARG A  74      22.829   8.465  -1.841  1.00  0.75           C  
ATOM   1150  O   ARG A  74      21.711   8.306  -2.307  1.00  0.75           O  
ATOM   1151  CB  ARG A  74      23.150   9.340   0.494  1.00  0.75           C  
ATOM   1152  CG  ARG A  74      23.441  10.534   1.417  1.00  0.75           C  
ATOM   1153  CD  ARG A  74      24.819  11.094   1.214  1.00  0.75           C  
ATOM   1154  NE  ARG A  74      25.095  12.210   2.112  1.00  0.75           N  
ATOM   1155  CZ  ARG A  74      26.133  13.064   1.979  1.00  0.75           C  
ATOM   1156  NH1 ARG A  74      26.978  12.931   0.982  1.00  0.75           N  
ATOM   1157  NH2 ARG A  74      26.299  14.042   2.851  1.00  0.75           N  
ATOM   1158  H   ARG A  74      21.161  10.591  -1.136  1.00  0.75           H  
ATOM   1159  HA  ARG A  74      24.133  10.051  -1.257  1.00  0.75           H  
ATOM   1160 1HB  ARG A  74      22.176   8.934   0.776  1.00  0.75           H  
ATOM   1161 2HB  ARG A  74      23.898   8.573   0.688  1.00  0.75           H  
ATOM   1162 1HG  ARG A  74      22.718  11.323   1.225  1.00  0.75           H  
ATOM   1163 2HG  ARG A  74      23.353  10.216   2.455  1.00  0.75           H  
ATOM   1164 1HD  ARG A  74      25.556  10.317   1.402  1.00  0.75           H  
ATOM   1165 2HD  ARG A  74      24.926  11.450   0.195  1.00  0.75           H  
ATOM   1166  HE  ARG A  74      24.466  12.354   2.888  1.00  0.75           H  
ATOM   1167 1HH1 ARG A  74      26.850  12.190   0.308  1.00  0.75           H  
ATOM   1168 2HH1 ARG A  74      27.745  13.580   0.883  1.00  0.75           H  
ATOM   1169 1HH2 ARG A  74      25.650  14.151   3.617  1.00  0.75           H  
ATOM   1170 2HH2 ARG A  74      27.072  14.686   2.745  1.00  0.75           H  
ATOM   1171  N   LYS A  75      23.783   7.551  -2.018  1.00  0.76           N  
ATOM   1172  CA  LYS A  75      23.480   6.360  -2.828  1.00  0.76           C  
ATOM   1173  C   LYS A  75      22.301   5.559  -2.262  1.00  0.76           C  
ATOM   1174  O   LYS A  75      21.479   5.012  -3.012  1.00  0.76           O  
ATOM   1175  CB  LYS A  75      24.708   5.467  -2.976  1.00  0.76           C  
ATOM   1176  CG  LYS A  75      25.778   6.048  -3.887  1.00  0.76           C  
ATOM   1177  CD  LYS A  75      26.979   5.123  -4.002  1.00  0.76           C  
ATOM   1178  CE  LYS A  75      28.030   5.703  -4.941  1.00  0.76           C  
ATOM   1179  NZ  LYS A  75      29.234   4.828  -5.035  1.00  0.76           N  
ATOM   1180  H   LYS A  75      24.706   7.683  -1.630  1.00  0.76           H  
ATOM   1181  HA  LYS A  75      23.214   6.700  -3.821  1.00  0.76           H  
ATOM   1182 1HB  LYS A  75      25.152   5.286  -1.998  1.00  0.76           H  
ATOM   1183 2HB  LYS A  75      24.409   4.503  -3.387  1.00  0.76           H  
ATOM   1184 1HG  LYS A  75      25.359   6.206  -4.887  1.00  0.76           H  
ATOM   1185 2HG  LYS A  75      26.106   7.009  -3.497  1.00  0.76           H  
ATOM   1186 1HD  LYS A  75      27.423   4.972  -3.017  1.00  0.76           H  
ATOM   1187 2HD  LYS A  75      26.656   4.157  -4.389  1.00  0.76           H  
ATOM   1188 1HE  LYS A  75      27.592   5.816  -5.936  1.00  0.76           H  
ATOM   1189 2HE  LYS A  75      28.333   6.684  -4.575  1.00  0.76           H  
ATOM   1190 1HZ  LYS A  75      29.903   5.245  -5.666  1.00  0.76           H  
ATOM   1191 2HZ  LYS A  75      29.651   4.727  -4.120  1.00  0.76           H  
ATOM   1192 3HZ  LYS A  75      28.962   3.921  -5.384  1.00  0.76           H  
ATOM   1193  N   GLN A  76      22.167   5.569  -0.938  1.00  0.78           N  
ATOM   1194  CA  GLN A  76      21.077   4.881  -0.261  1.00  0.78           C  
ATOM   1195  C   GLN A  76      19.722   5.356  -0.784  1.00  0.78           C  
ATOM   1196  O   GLN A  76      18.770   4.578  -0.842  1.00  0.78           O  
ATOM   1197  CB  GLN A  76      21.159   5.114   1.249  1.00  0.78           C  
ATOM   1198  CG  GLN A  76      20.096   4.391   2.071  1.00  0.78           C  
ATOM   1199  CD  GLN A  76      20.295   4.606   3.571  1.00  0.78           C  
ATOM   1200  OE1 GLN A  76      21.419   4.862   4.021  1.00  0.78           O  
ATOM   1201  NE2 GLN A  76      19.222   4.505   4.351  1.00  0.78           N  
ATOM   1202  H   GLN A  76      22.860   6.052  -0.388  1.00  0.78           H  
ATOM   1203  HA  GLN A  76      21.164   3.813  -0.459  1.00  0.78           H  
ATOM   1204 1HB  GLN A  76      22.137   4.801   1.611  1.00  0.78           H  
ATOM   1205 2HB  GLN A  76      21.062   6.182   1.450  1.00  0.78           H  
ATOM   1206 1HG  GLN A  76      19.112   4.787   1.801  1.00  0.78           H  
ATOM   1207 2HG  GLN A  76      20.138   3.323   1.863  1.00  0.78           H  
ATOM   1208 1HE2 GLN A  76      19.302   4.637   5.336  1.00  0.78           H  
ATOM   1209 2HE2 GLN A  76      18.300   4.286   3.953  1.00  0.78           H  
ATOM   1210  N   ASP A  77      19.625   6.633  -1.157  1.00  0.79           N  
ATOM   1211  CA  ASP A  77      18.381   7.199  -1.641  1.00  0.79           C  
ATOM   1212  C   ASP A  77      17.955   6.511  -2.933  1.00  0.79           C  
ATOM   1213  O   ASP A  77      16.773   6.310  -3.187  1.00  0.79           O  
ATOM   1214  CB  ASP A  77      18.556   8.686  -1.928  1.00  0.79           C  
ATOM   1215  CG  ASP A  77      18.723   9.607  -0.706  1.00  0.79           C  
ATOM   1216  OD1 ASP A  77      18.390   9.276   0.418  1.00  0.79           O  
ATOM   1217  OD2 ASP A  77      19.255  10.661  -0.928  1.00  0.79           O  
ATOM   1218  H   ASP A  77      20.450   7.223  -1.168  1.00  0.79           H  
ATOM   1219  HA  ASP A  77      17.608   7.051  -0.886  1.00  0.79           H  
ATOM   1220 1HB  ASP A  77      19.399   8.822  -2.594  1.00  0.79           H  
ATOM   1221 2HB  ASP A  77      17.697   9.015  -2.474  1.00  0.79           H  
ATOM   1222  N   PHE A  78      18.902   6.119  -3.769  1.00  0.79           N  
ATOM   1223  CA  PHE A  78      18.486   5.512  -5.016  1.00  0.79           C  
ATOM   1224  C   PHE A  78      17.973   4.117  -4.720  1.00  0.79           C  
ATOM   1225  O   PHE A  78      17.082   3.615  -5.397  1.00  0.79           O  
ATOM   1226  CB  PHE A  78      19.638   5.446  -5.994  1.00  0.79           C  
ATOM   1227  CG  PHE A  78      20.069   6.752  -6.566  1.00  0.79           C  
ATOM   1228  CD1 PHE A  78      21.218   7.333  -6.117  1.00  0.79           C  
ATOM   1229  CD2 PHE A  78      19.353   7.378  -7.563  1.00  0.79           C  
ATOM   1230  CE1 PHE A  78      21.673   8.510  -6.642  1.00  0.79           C  
ATOM   1231  CE2 PHE A  78      19.796   8.564  -8.103  1.00  0.79           C  
ATOM   1232  CZ  PHE A  78      20.969   9.123  -7.641  1.00  0.79           C  
ATOM   1233  H   PHE A  78      19.890   6.202  -3.539  1.00  0.79           H  
ATOM   1234  HA  PHE A  78      17.678   6.100  -5.449  1.00  0.79           H  
ATOM   1235 1HB  PHE A  78      20.497   4.994  -5.498  1.00  0.79           H  
ATOM   1236 2HB  PHE A  78      19.363   4.805  -6.815  1.00  0.79           H  
ATOM   1237  HD1 PHE A  78      21.764   6.835  -5.342  1.00  0.79           H  
ATOM   1238  HD2 PHE A  78      18.441   6.916  -7.925  1.00  0.79           H  
ATOM   1239  HE1 PHE A  78      22.592   8.948  -6.269  1.00  0.79           H  
ATOM   1240  HE2 PHE A  78      19.232   9.049  -8.897  1.00  0.79           H  
ATOM   1241  HZ  PHE A  78      21.339  10.042  -8.063  1.00  0.79           H  
ATOM   1242  N   SER A  79      18.536   3.496  -3.679  1.00  0.79           N  
ATOM   1243  CA  SER A  79      18.099   2.165  -3.277  1.00  0.79           C  
ATOM   1244  C   SER A  79      16.697   2.198  -2.644  1.00  0.79           C  
ATOM   1245  O   SER A  79      15.887   1.294  -2.868  1.00  0.79           O  
ATOM   1246  CB  SER A  79      19.081   1.547  -2.298  1.00  0.79           C  
ATOM   1247  OG  SER A  79      20.327   1.313  -2.904  1.00  0.79           O  
ATOM   1248  H   SER A  79      19.293   3.967  -3.178  1.00  0.79           H  
ATOM   1249  HA  SER A  79      18.054   1.537  -4.167  1.00  0.79           H  
ATOM   1250 1HB  SER A  79      19.207   2.199  -1.440  1.00  0.79           H  
ATOM   1251 2HB  SER A  79      18.673   0.608  -1.931  1.00  0.79           H  
ATOM   1252  HG  SER A  79      20.691   2.185  -3.095  1.00  0.79           H  
ATOM   1253  N   GLU A  80      16.416   3.229  -1.834  1.00  0.77           N  
ATOM   1254  CA  GLU A  80      15.120   3.310  -1.155  1.00  0.77           C  
ATOM   1255  C   GLU A  80      13.956   3.889  -1.966  1.00  0.77           C  
ATOM   1256  O   GLU A  80      12.809   3.501  -1.741  1.00  0.77           O  
ATOM   1257  CB  GLU A  80      15.196   4.122   0.137  1.00  0.77           C  
ATOM   1258  CG  GLU A  80      16.026   3.521   1.256  1.00  0.77           C  
ATOM   1259  CD  GLU A  80      15.850   4.272   2.568  1.00  0.77           C  
ATOM   1260  OE1 GLU A  80      15.047   5.202   2.607  1.00  0.77           O  
ATOM   1261  OE2 GLU A  80      16.485   3.906   3.530  1.00  0.77           O  
ATOM   1262  H   GLU A  80      17.132   3.935  -1.664  1.00  0.77           H  
ATOM   1263  HA  GLU A  80      14.841   2.293  -0.882  1.00  0.77           H  
ATOM   1264 1HB  GLU A  80      15.611   5.110  -0.088  1.00  0.77           H  
ATOM   1265 2HB  GLU A  80      14.198   4.270   0.504  1.00  0.77           H  
ATOM   1266 1HG  GLU A  80      15.736   2.481   1.398  1.00  0.77           H  
ATOM   1267 2HG  GLU A  80      17.075   3.541   0.964  1.00  0.77           H  
ATOM   1268  N   PHE A  81      14.215   4.831  -2.867  1.00  0.74           N  
ATOM   1269  CA  PHE A  81      13.125   5.478  -3.601  1.00  0.74           C  
ATOM   1270  C   PHE A  81      12.740   4.716  -4.858  1.00  0.74           C  
ATOM   1271  O   PHE A  81      13.575   4.089  -5.494  1.00  0.74           O  
ATOM   1272  CB  PHE A  81      13.502   6.930  -3.912  1.00  0.74           C  
ATOM   1273  CG  PHE A  81      13.454   7.828  -2.663  1.00  0.74           C  
ATOM   1274  CD1 PHE A  81      14.510   7.947  -1.786  1.00  0.74           C  
ATOM   1275  CD2 PHE A  81      12.341   8.546  -2.387  1.00  0.74           C  
ATOM   1276  CE1 PHE A  81      14.452   8.734  -0.686  1.00  0.74           C  
ATOM   1277  CE2 PHE A  81      12.254   9.351  -1.265  1.00  0.74           C  
ATOM   1278  CZ  PHE A  81      13.331   9.431  -0.414  1.00  0.74           C  
ATOM   1279  H   PHE A  81      15.174   5.141  -3.028  1.00  0.74           H  
ATOM   1280  HA  PHE A  81      12.248   5.501  -2.957  1.00  0.74           H  
ATOM   1281 1HB  PHE A  81      14.508   6.969  -4.328  1.00  0.74           H  
ATOM   1282 2HB  PHE A  81      12.816   7.339  -4.660  1.00  0.74           H  
ATOM   1283  HD1 PHE A  81      15.381   7.416  -1.952  1.00  0.74           H  
ATOM   1284  HD2 PHE A  81      11.515   8.460  -3.063  1.00  0.74           H  
ATOM   1285  HE1 PHE A  81      15.315   8.795  -0.015  1.00  0.74           H  
ATOM   1286  HE2 PHE A  81      11.337   9.913  -1.061  1.00  0.74           H  
ATOM   1287  HZ  PHE A  81      13.297  10.045   0.479  1.00  0.74           H  
ATOM   1288  N   ASP A  82      11.460   4.777  -5.229  1.00  0.72           N  
ATOM   1289  CA  ASP A  82      10.995   4.124  -6.448  1.00  0.72           C  
ATOM   1290  C   ASP A  82      11.215   5.053  -7.629  1.00  0.72           C  
ATOM   1291  O   ASP A  82      11.542   4.606  -8.740  1.00  0.72           O  
ATOM   1292  CB  ASP A  82       9.495   3.817  -6.352  1.00  0.72           C  
ATOM   1293  CG  ASP A  82       9.099   2.820  -5.303  1.00  0.72           C  
ATOM   1294  OD1 ASP A  82       9.481   1.677  -5.386  1.00  0.72           O  
ATOM   1295  OD2 ASP A  82       8.388   3.228  -4.396  1.00  0.72           O  
ATOM   1296  H   ASP A  82      10.798   5.317  -4.681  1.00  0.72           H  
ATOM   1297  HA  ASP A  82      11.559   3.205  -6.605  1.00  0.72           H  
ATOM   1298 1HB  ASP A  82       8.975   4.740  -6.128  1.00  0.72           H  
ATOM   1299 2HB  ASP A  82       9.138   3.468  -7.319  1.00  0.72           H  
ATOM   1300  N   TYR A  83      11.037   6.352  -7.368  1.00  0.69           N  
ATOM   1301  CA  TYR A  83      11.195   7.348  -8.415  1.00  0.69           C  
ATOM   1302  C   TYR A  83      12.028   8.520  -7.909  1.00  0.69           C  
ATOM   1303  O   TYR A  83      11.755   9.059  -6.830  1.00  0.69           O  
ATOM   1304  CB  TYR A  83       9.825   7.886  -8.845  1.00  0.69           C  
ATOM   1305  CG  TYR A  83       8.839   6.851  -9.274  1.00  0.69           C  
ATOM   1306  CD1 TYR A  83       8.025   6.276  -8.311  1.00  0.69           C  
ATOM   1307  CD2 TYR A  83       8.728   6.461 -10.594  1.00  0.69           C  
ATOM   1308  CE1 TYR A  83       7.104   5.315  -8.665  1.00  0.69           C  
ATOM   1309  CE2 TYR A  83       7.811   5.501 -10.949  1.00  0.69           C  
ATOM   1310  CZ  TYR A  83       6.998   4.926  -9.991  1.00  0.69           C  
ATOM   1311  OH  TYR A  83       6.086   3.959 -10.352  1.00  0.69           O  
ATOM   1312  H   TYR A  83      10.753   6.628  -6.427  1.00  0.69           H  
ATOM   1313  HA  TYR A  83      11.712   6.903  -9.267  1.00  0.69           H  
ATOM   1314 1HB  TYR A  83       9.387   8.443  -8.017  1.00  0.69           H  
ATOM   1315 2HB  TYR A  83       9.958   8.578  -9.663  1.00  0.69           H  
ATOM   1316  HD1 TYR A  83       8.114   6.590  -7.269  1.00  0.69           H  
ATOM   1317  HD2 TYR A  83       9.358   6.901 -11.355  1.00  0.69           H  
ATOM   1318  HE1 TYR A  83       6.469   4.867  -7.906  1.00  0.69           H  
ATOM   1319  HE2 TYR A  83       7.731   5.193 -11.994  1.00  0.69           H  
ATOM   1320  HH  TYR A  83       6.207   3.743 -11.283  1.00  0.69           H  
ATOM   1321  N   ILE A  84      13.010   8.920  -8.706  1.00  0.66           N  
ATOM   1322  CA  ILE A  84      13.846  10.077  -8.419  1.00  0.66           C  
ATOM   1323  C   ILE A  84      13.685  11.100  -9.540  1.00  0.66           C  
ATOM   1324  O   ILE A  84      13.938  10.795 -10.705  1.00  0.66           O  
ATOM   1325  CB  ILE A  84      15.324   9.665  -8.250  1.00  0.66           C  
ATOM   1326  CG1 ILE A  84      15.460   8.609  -7.130  1.00  0.66           C  
ATOM   1327  CG2 ILE A  84      16.154  10.894  -7.905  1.00  0.66           C  
ATOM   1328  CD1 ILE A  84      15.387   7.195  -7.612  1.00  0.66           C  
ATOM   1329  H   ILE A  84      13.191   8.387  -9.556  1.00  0.66           H  
ATOM   1330  HA  ILE A  84      13.511  10.539  -7.493  1.00  0.66           H  
ATOM   1331  HB  ILE A  84      15.684   9.221  -9.176  1.00  0.66           H  
ATOM   1332 1HG1 ILE A  84      16.418   8.747  -6.627  1.00  0.66           H  
ATOM   1333 2HG1 ILE A  84      14.663   8.761  -6.403  1.00  0.66           H  
ATOM   1334 1HG2 ILE A  84      17.200  10.616  -7.788  1.00  0.66           H  
ATOM   1335 2HG2 ILE A  84      16.057  11.628  -8.696  1.00  0.66           H  
ATOM   1336 3HG2 ILE A  84      15.785  11.326  -6.977  1.00  0.66           H  
ATOM   1337 1HD1 ILE A  84      15.490   6.515  -6.761  1.00  0.66           H  
ATOM   1338 2HD1 ILE A  84      14.435   7.018  -8.101  1.00  0.66           H  
ATOM   1339 3HD1 ILE A  84      16.181   7.009  -8.318  1.00  0.66           H  
ATOM   1340  N   PHE A  85      13.251  12.299  -9.191  1.00  0.65           N  
ATOM   1341  CA  PHE A  85      12.983  13.326 -10.183  1.00  0.65           C  
ATOM   1342  C   PHE A  85      13.959  14.483 -10.205  1.00  0.65           C  
ATOM   1343  O   PHE A  85      14.134  15.174  -9.208  1.00  0.65           O  
ATOM   1344  CB  PHE A  85      11.617  13.916  -9.953  1.00  0.65           C  
ATOM   1345  CG  PHE A  85      10.548  13.048 -10.224  1.00  0.65           C  
ATOM   1346  CD1 PHE A  85      10.076  12.173  -9.301  1.00  0.65           C  
ATOM   1347  CD2 PHE A  85       9.991  13.097 -11.431  1.00  0.65           C  
ATOM   1348  CE1 PHE A  85       9.027  11.363  -9.634  1.00  0.65           C  
ATOM   1349  CE2 PHE A  85       8.972  12.321 -11.750  1.00  0.65           C  
ATOM   1350  CZ  PHE A  85       8.494  11.456 -10.858  1.00  0.65           C  
ATOM   1351  H   PHE A  85      13.073  12.493  -8.211  1.00  0.65           H  
ATOM   1352  HA  PHE A  85      12.984  12.848 -11.149  1.00  0.65           H  
ATOM   1353 1HB  PHE A  85      11.549  14.211  -8.922  1.00  0.65           H  
ATOM   1354 2HB  PHE A  85      11.500  14.807 -10.560  1.00  0.65           H  
ATOM   1355  HD1 PHE A  85      10.541  12.135  -8.313  1.00  0.65           H  
ATOM   1356  HD2 PHE A  85      10.399  13.778 -12.150  1.00  0.65           H  
ATOM   1357  HE1 PHE A  85       8.617  10.647  -8.935  1.00  0.65           H  
ATOM   1358  HE2 PHE A  85       8.546  12.384 -12.717  1.00  0.65           H  
ATOM   1359  HZ  PHE A  85       7.704  10.840 -11.124  1.00  0.65           H  
ATOM   1360  N   GLY A  86      14.583  14.725 -11.344  1.00  0.65           N  
ATOM   1361  CA  GLY A  86      15.502  15.852 -11.434  1.00  0.65           C  
ATOM   1362  C   GLY A  86      14.733  17.082 -11.883  1.00  0.65           C  
ATOM   1363  O   GLY A  86      13.766  16.977 -12.639  1.00  0.65           O  
ATOM   1364  H   GLY A  86      14.398  14.124 -12.148  1.00  0.65           H  
ATOM   1365 1HA  GLY A  86      15.969  16.038 -10.469  1.00  0.65           H  
ATOM   1366 2HA  GLY A  86      16.298  15.628 -12.143  1.00  0.65           H  
ATOM   1367  N   MET A  87      15.159  18.263 -11.466  1.00  0.65           N  
ATOM   1368  CA  MET A  87      14.476  19.466 -11.945  1.00  0.65           C  
ATOM   1369  C   MET A  87      14.898  19.879 -13.371  1.00  0.65           C  
ATOM   1370  O   MET A  87      14.119  20.498 -14.107  1.00  0.65           O  
ATOM   1371  CB  MET A  87      14.727  20.616 -11.009  1.00  0.65           C  
ATOM   1372  CG  MET A  87      14.170  20.456  -9.578  1.00  0.65           C  
ATOM   1373  SD  MET A  87      12.388  20.197  -9.401  1.00  0.65           S  
ATOM   1374  CE  MET A  87      12.410  18.413  -9.081  1.00  0.65           C  
ATOM   1375  H   MET A  87      15.895  18.311 -10.759  1.00  0.65           H  
ATOM   1376  HA  MET A  87      13.405  19.265 -11.966  1.00  0.65           H  
ATOM   1377 1HB  MET A  87      15.803  20.786 -10.927  1.00  0.65           H  
ATOM   1378 2HB  MET A  87      14.295  21.501 -11.443  1.00  0.65           H  
ATOM   1379 1HG  MET A  87      14.646  19.614  -9.135  1.00  0.65           H  
ATOM   1380 2HG  MET A  87      14.448  21.308  -9.008  1.00  0.65           H  
ATOM   1381 1HE  MET A  87      11.411  18.056  -8.915  1.00  0.65           H  
ATOM   1382 2HE  MET A  87      12.840  17.894  -9.928  1.00  0.65           H  
ATOM   1383 3HE  MET A  87      13.013  18.211  -8.192  1.00  0.65           H  
ATOM   1384  N   ASP A  88      16.135  19.540 -13.756  1.00  0.66           N  
ATOM   1385  CA  ASP A  88      16.645  19.907 -15.083  1.00  0.66           C  
ATOM   1386  C   ASP A  88      17.665  18.899 -15.606  1.00  0.66           C  
ATOM   1387  O   ASP A  88      18.006  17.933 -14.916  1.00  0.66           O  
ATOM   1388  CB  ASP A  88      17.279  21.309 -15.067  1.00  0.66           C  
ATOM   1389  CG  ASP A  88      18.471  21.458 -14.200  1.00  0.66           C  
ATOM   1390  OD1 ASP A  88      19.161  20.484 -13.994  1.00  0.66           O  
ATOM   1391  OD2 ASP A  88      18.697  22.558 -13.705  1.00  0.66           O  
ATOM   1392  H   ASP A  88      16.712  19.021 -13.114  1.00  0.66           H  
ATOM   1393  HA  ASP A  88      15.804  19.924 -15.776  1.00  0.66           H  
ATOM   1394 1HB  ASP A  88      17.550  21.602 -16.077  1.00  0.66           H  
ATOM   1395 2HB  ASP A  88      16.533  22.019 -14.713  1.00  0.66           H  
ATOM   1396  N   GLU A  89      18.189  19.141 -16.810  1.00  0.67           N  
ATOM   1397  CA  GLU A  89      19.102  18.195 -17.453  1.00  0.67           C  
ATOM   1398  C   GLU A  89      20.430  18.016 -16.709  1.00  0.67           C  
ATOM   1399  O   GLU A  89      20.980  16.909 -16.671  1.00  0.67           O  
ATOM   1400  CB  GLU A  89      19.334  18.611 -18.902  1.00  0.67           C  
ATOM   1401  CG  GLU A  89      20.137  17.613 -19.752  1.00  0.67           C  
ATOM   1402  CD  GLU A  89      19.422  16.270 -20.010  1.00  0.67           C  
ATOM   1403  OE1 GLU A  89      18.215  16.197 -19.881  1.00  0.67           O  
ATOM   1404  OE2 GLU A  89      20.099  15.323 -20.338  1.00  0.67           O  
ATOM   1405  H   GLU A  89      17.908  19.968 -17.314  1.00  0.67           H  
ATOM   1406  HA  GLU A  89      18.616  17.223 -17.471  1.00  0.67           H  
ATOM   1407 1HB  GLU A  89      18.372  18.761 -19.390  1.00  0.67           H  
ATOM   1408 2HB  GLU A  89      19.861  19.565 -18.922  1.00  0.67           H  
ATOM   1409 1HG  GLU A  89      20.359  18.077 -20.712  1.00  0.67           H  
ATOM   1410 2HG  GLU A  89      21.086  17.419 -19.249  1.00  0.67           H  
ATOM   1411  N   ASP A  90      20.970  19.089 -16.122  1.00  0.67           N  
ATOM   1412  CA  ASP A  90      22.229  18.943 -15.398  1.00  0.67           C  
ATOM   1413  C   ASP A  90      22.021  18.046 -14.180  1.00  0.67           C  
ATOM   1414  O   ASP A  90      22.849  17.179 -13.881  1.00  0.67           O  
ATOM   1415  CB  ASP A  90      22.789  20.298 -14.969  1.00  0.67           C  
ATOM   1416  CG  ASP A  90      23.345  21.121 -16.135  1.00  0.67           C  
ATOM   1417  OD1 ASP A  90      23.512  20.575 -17.201  1.00  0.67           O  
ATOM   1418  OD2 ASP A  90      23.615  22.284 -15.943  1.00  0.67           O  
ATOM   1419  H   ASP A  90      20.491  19.981 -16.143  1.00  0.67           H  
ATOM   1420  HA  ASP A  90      22.954  18.465 -16.055  1.00  0.67           H  
ATOM   1421 1HB  ASP A  90      21.992  20.871 -14.482  1.00  0.67           H  
ATOM   1422 2HB  ASP A  90      23.578  20.148 -14.234  1.00  0.67           H  
ATOM   1423  N   ASN A  91      20.868  18.192 -13.522  1.00  0.67           N  
ATOM   1424  CA  ASN A  91      20.571  17.369 -12.358  1.00  0.67           C  
ATOM   1425  C   ASN A  91      20.359  15.928 -12.779  1.00  0.67           C  
ATOM   1426  O   ASN A  91      20.860  15.013 -12.131  1.00  0.67           O  
ATOM   1427  CB  ASN A  91      19.361  17.929 -11.628  1.00  0.67           C  
ATOM   1428  CG  ASN A  91      19.690  19.136 -10.805  1.00  0.67           C  
ATOM   1429  OD1 ASN A  91      20.027  19.015  -9.649  1.00  0.67           O  
ATOM   1430  ND2 ASN A  91      19.671  20.279 -11.368  1.00  0.67           N  
ATOM   1431  H   ASN A  91      20.203  18.925 -13.810  1.00  0.67           H  
ATOM   1432  HA  ASN A  91      21.431  17.392 -11.690  1.00  0.67           H  
ATOM   1433 1HB  ASN A  91      18.599  18.203 -12.359  1.00  0.67           H  
ATOM   1434 2HB  ASN A  91      18.932  17.162 -10.978  1.00  0.67           H  
ATOM   1435 1HD2 ASN A  91      19.916  21.106 -10.876  1.00  0.67           H  
ATOM   1436 2HD2 ASN A  91      19.452  20.347 -12.336  1.00  0.67           H  
ATOM   1437  N   MET A  92      19.690  15.711 -13.910  1.00  0.66           N  
ATOM   1438  CA  MET A  92      19.508  14.349 -14.390  1.00  0.66           C  
ATOM   1439  C   MET A  92      20.833  13.702 -14.759  1.00  0.66           C  
ATOM   1440  O   MET A  92      21.068  12.530 -14.453  1.00  0.66           O  
ATOM   1441  CB  MET A  92      18.549  14.338 -15.568  1.00  0.66           C  
ATOM   1442  CG  MET A  92      17.135  14.580 -15.169  1.00  0.66           C  
ATOM   1443  SD  MET A  92      16.575  13.297 -14.107  1.00  0.66           S  
ATOM   1444  CE  MET A  92      16.548  12.021 -15.345  1.00  0.66           C  
ATOM   1445  H   MET A  92      19.281  16.498 -14.418  1.00  0.66           H  
ATOM   1446  HA  MET A  92      19.069  13.762 -13.587  1.00  0.66           H  
ATOM   1447 1HB  MET A  92      18.840  15.113 -16.276  1.00  0.66           H  
ATOM   1448 2HB  MET A  92      18.610  13.382 -16.087  1.00  0.66           H  
ATOM   1449 1HG  MET A  92      17.039  15.536 -14.655  1.00  0.66           H  
ATOM   1450 2HG  MET A  92      16.509  14.590 -16.045  1.00  0.66           H  
ATOM   1451 1HE  MET A  92      16.214  11.106 -14.915  1.00  0.66           H  
ATOM   1452 2HE  MET A  92      15.864  12.309 -16.146  1.00  0.66           H  
ATOM   1453 3HE  MET A  92      17.547  11.888 -15.749  1.00  0.66           H  
ATOM   1454  N   SER A  93      21.746  14.472 -15.350  1.00  0.66           N  
ATOM   1455  CA  SER A  93      23.029  13.906 -15.718  1.00  0.66           C  
ATOM   1456  C   SER A  93      23.783  13.470 -14.466  1.00  0.66           C  
ATOM   1457  O   SER A  93      24.321  12.354 -14.406  1.00  0.66           O  
ATOM   1458  CB  SER A  93      23.839  14.930 -16.489  1.00  0.66           C  
ATOM   1459  OG  SER A  93      23.223  15.240 -17.713  1.00  0.66           O  
ATOM   1460  H   SER A  93      21.528  15.439 -15.597  1.00  0.66           H  
ATOM   1461  HA  SER A  93      22.861  13.034 -16.348  1.00  0.66           H  
ATOM   1462 1HB  SER A  93      23.941  15.838 -15.890  1.00  0.66           H  
ATOM   1463 2HB  SER A  93      24.840  14.543 -16.666  1.00  0.66           H  
ATOM   1464  HG  SER A  93      22.390  15.712 -17.480  1.00  0.66           H  
ATOM   1465  N   GLU A  94      23.765  14.320 -13.437  1.00  0.66           N  
ATOM   1466  CA  GLU A  94      24.443  13.986 -12.201  1.00  0.66           C  
ATOM   1467  C   GLU A  94      23.768  12.833 -11.463  1.00  0.66           C  
ATOM   1468  O   GLU A  94      24.455  11.966 -10.925  1.00  0.66           O  
ATOM   1469  CB  GLU A  94      24.561  15.218 -11.321  1.00  0.66           C  
ATOM   1470  CG  GLU A  94      25.563  16.257 -11.817  1.00  0.66           C  
ATOM   1471  CD  GLU A  94      26.957  15.698 -11.879  1.00  0.66           C  
ATOM   1472  OE1 GLU A  94      27.382  15.126 -10.900  1.00  0.66           O  
ATOM   1473  OE2 GLU A  94      27.602  15.834 -12.893  1.00  0.66           O  
ATOM   1474  H   GLU A  94      23.302  15.227 -13.535  1.00  0.66           H  
ATOM   1475  HA  GLU A  94      25.453  13.668 -12.452  1.00  0.66           H  
ATOM   1476 1HB  GLU A  94      23.598  15.716 -11.318  1.00  0.66           H  
ATOM   1477 2HB  GLU A  94      24.808  14.929 -10.301  1.00  0.66           H  
ATOM   1478 1HG  GLU A  94      25.264  16.588 -12.813  1.00  0.66           H  
ATOM   1479 2HG  GLU A  94      25.541  17.119 -11.151  1.00  0.66           H  
ATOM   1480  N   LEU A  95      22.439  12.760 -11.480  1.00  0.66           N  
ATOM   1481  CA  LEU A  95      21.783  11.647 -10.809  1.00  0.66           C  
ATOM   1482  C   LEU A  95      22.131  10.332 -11.464  1.00  0.66           C  
ATOM   1483  O   LEU A  95      22.374   9.337 -10.782  1.00  0.66           O  
ATOM   1484  CB  LEU A  95      20.277  11.813 -10.834  1.00  0.66           C  
ATOM   1485  CG  LEU A  95      19.742  12.859  -9.989  1.00  0.66           C  
ATOM   1486  CD1 LEU A  95      18.272  13.022 -10.303  1.00  0.66           C  
ATOM   1487  CD2 LEU A  95      20.000  12.444  -8.576  1.00  0.66           C  
ATOM   1488  H   LEU A  95      21.886  13.494 -11.920  1.00  0.66           H  
ATOM   1489  HA  LEU A  95      22.119  11.622  -9.778  1.00  0.66           H  
ATOM   1490 1HB  LEU A  95      19.969  12.023 -11.861  1.00  0.66           H  
ATOM   1491 2HB  LEU A  95      19.823  10.889 -10.515  1.00  0.66           H  
ATOM   1492  HG  LEU A  95      20.236  13.788 -10.179  1.00  0.66           H  
ATOM   1493 1HD1 LEU A  95      17.848  13.781  -9.686  1.00  0.66           H  
ATOM   1494 2HD1 LEU A  95      18.158  13.306 -11.346  1.00  0.66           H  
ATOM   1495 3HD1 LEU A  95      17.764  12.084 -10.132  1.00  0.66           H  
ATOM   1496 1HD2 LEU A  95      19.645  13.148  -7.887  1.00  0.66           H  
ATOM   1497 2HD2 LEU A  95      19.501  11.504  -8.397  1.00  0.66           H  
ATOM   1498 3HD2 LEU A  95      21.070  12.332  -8.432  1.00  0.66           H  
ATOM   1499  N   ARG A  96      22.195  10.325 -12.790  1.00  0.69           N  
ATOM   1500  CA  ARG A  96      22.534   9.114 -13.514  1.00  0.69           C  
ATOM   1501  C   ARG A  96      23.953   8.674 -13.169  1.00  0.69           C  
ATOM   1502  O   ARG A  96      24.221   7.481 -13.042  1.00  0.69           O  
ATOM   1503  CB  ARG A  96      22.365   9.356 -14.998  1.00  0.69           C  
ATOM   1504  CG  ARG A  96      20.905   9.478 -15.456  1.00  0.69           C  
ATOM   1505  CD  ARG A  96      20.817   9.927 -16.861  1.00  0.69           C  
ATOM   1506  NE  ARG A  96      19.441  10.031 -17.329  1.00  0.69           N  
ATOM   1507  CZ  ARG A  96      19.061  10.730 -18.418  1.00  0.69           C  
ATOM   1508  NH1 ARG A  96      19.957  11.389 -19.121  1.00  0.69           N  
ATOM   1509  NH2 ARG A  96      17.793  10.755 -18.786  1.00  0.69           N  
ATOM   1510  H   ARG A  96      21.974  11.173 -13.317  1.00  0.69           H  
ATOM   1511  HA  ARG A  96      21.848   8.325 -13.212  1.00  0.69           H  
ATOM   1512 1HB  ARG A  96      22.869  10.284 -15.268  1.00  0.69           H  
ATOM   1513 2HB  ARG A  96      22.833   8.550 -15.558  1.00  0.69           H  
ATOM   1514 1HG  ARG A  96      20.421   8.505 -15.377  1.00  0.69           H  
ATOM   1515 2HG  ARG A  96      20.378  10.190 -14.827  1.00  0.69           H  
ATOM   1516 1HD  ARG A  96      21.277  10.913 -16.943  1.00  0.69           H  
ATOM   1517 2HD  ARG A  96      21.345   9.225 -17.504  1.00  0.69           H  
ATOM   1518  HE  ARG A  96      18.726   9.535 -16.811  1.00  0.69           H  
ATOM   1519 1HH1 ARG A  96      20.929  11.376 -18.843  1.00  0.69           H  
ATOM   1520 2HH1 ARG A  96      19.674  11.918 -19.938  1.00  0.69           H  
ATOM   1521 1HH2 ARG A  96      17.099  10.239 -18.261  1.00  0.69           H  
ATOM   1522 2HH2 ARG A  96      17.521  11.282 -19.605  1.00  0.69           H  
ATOM   1523  N   ARG A  97      24.864   9.645 -13.006  1.00  0.72           N  
ATOM   1524  CA  ARG A  97      26.240   9.358 -12.608  1.00  0.72           C  
ATOM   1525  C   ARG A  97      26.294   8.736 -11.210  1.00  0.72           C  
ATOM   1526  O   ARG A  97      26.984   7.741 -10.980  1.00  0.72           O  
ATOM   1527  CB  ARG A  97      27.095  10.625 -12.613  1.00  0.72           C  
ATOM   1528  CG  ARG A  97      28.563  10.405 -12.227  1.00  0.72           C  
ATOM   1529  CD  ARG A  97      29.368  11.683 -12.188  1.00  0.72           C  
ATOM   1530  NE  ARG A  97      28.964  12.604 -11.116  1.00  0.72           N  
ATOM   1531  CZ  ARG A  97      29.295  12.487  -9.818  1.00  0.72           C  
ATOM   1532  NH1 ARG A  97      30.021  11.476  -9.381  1.00  0.72           N  
ATOM   1533  NH2 ARG A  97      28.878  13.420  -8.995  1.00  0.72           N  
ATOM   1534  H   ARG A  97      24.594  10.614 -13.179  1.00  0.72           H  
ATOM   1535  HA  ARG A  97      26.663   8.650 -13.318  1.00  0.72           H  
ATOM   1536 1HB  ARG A  97      27.061  11.088 -13.598  1.00  0.72           H  
ATOM   1537 2HB  ARG A  97      26.686  11.344 -11.907  1.00  0.72           H  
ATOM   1538 1HG  ARG A  97      28.599   9.956 -11.233  1.00  0.72           H  
ATOM   1539 2HG  ARG A  97      29.029   9.729 -12.945  1.00  0.72           H  
ATOM   1540 1HD  ARG A  97      30.420  11.442 -12.046  1.00  0.72           H  
ATOM   1541 2HD  ARG A  97      29.245  12.205 -13.137  1.00  0.72           H  
ATOM   1542  HE  ARG A  97      28.404  13.437 -11.357  1.00  0.72           H  
ATOM   1543 1HH1 ARG A  97      30.336  10.766 -10.026  1.00  0.72           H  
ATOM   1544 2HH1 ARG A  97      30.259  11.413  -8.402  1.00  0.72           H  
ATOM   1545 1HH2 ARG A  97      28.323  14.190  -9.397  1.00  0.72           H  
ATOM   1546 2HH2 ARG A  97      29.100  13.384  -8.015  1.00  0.72           H  
ATOM   1547  N   LEU A  98      25.588   9.365 -10.269  1.00  0.78           N  
ATOM   1548  CA  LEU A  98      25.556   8.948  -8.872  1.00  0.78           C  
ATOM   1549  C   LEU A  98      24.876   7.599  -8.636  1.00  0.78           C  
ATOM   1550  O   LEU A  98      25.299   6.832  -7.768  1.00  0.78           O  
ATOM   1551  CB  LEU A  98      24.796   9.999  -8.061  1.00  0.78           C  
ATOM   1552  CG  LEU A  98      25.458  11.370  -7.919  1.00  0.78           C  
ATOM   1553  CD1 LEU A  98      24.447  12.339  -7.311  1.00  0.78           C  
ATOM   1554  CD2 LEU A  98      26.683  11.245  -7.049  1.00  0.78           C  
ATOM   1555  H   LEU A  98      25.049  10.189 -10.539  1.00  0.78           H  
ATOM   1556  HA  LEU A  98      26.583   8.885  -8.517  1.00  0.78           H  
ATOM   1557 1HB  LEU A  98      23.829  10.152  -8.535  1.00  0.78           H  
ATOM   1558 2HB  LEU A  98      24.635   9.609  -7.064  1.00  0.78           H  
ATOM   1559  HG  LEU A  98      25.754  11.744  -8.893  1.00  0.78           H  
ATOM   1560 1HD1 LEU A  98      24.904  13.317  -7.208  1.00  0.78           H  
ATOM   1561 2HD1 LEU A  98      23.578  12.412  -7.961  1.00  0.78           H  
ATOM   1562 3HD1 LEU A  98      24.146  11.970  -6.338  1.00  0.78           H  
ATOM   1563 1HD2 LEU A  98      27.151  12.221  -6.944  1.00  0.78           H  
ATOM   1564 2HD2 LEU A  98      26.395  10.872  -6.065  1.00  0.78           H  
ATOM   1565 3HD2 LEU A  98      27.385  10.550  -7.512  1.00  0.78           H  
ATOM   1566  N   ALA A  99      23.812   7.324  -9.388  1.00  0.86           N  
ATOM   1567  CA  ALA A  99      23.022   6.117  -9.208  1.00  0.86           C  
ATOM   1568  C   ALA A  99      23.814   4.833  -9.482  1.00  0.86           C  
ATOM   1569  O   ALA A  99      24.442   4.710 -10.532  1.00  0.86           O  
ATOM   1570  CB  ALA A  99      21.835   6.153 -10.153  1.00  0.86           C  
ATOM   1571  H   ALA A  99      23.505   8.002 -10.083  1.00  0.86           H  
ATOM   1572  HA  ALA A  99      22.645   6.125  -8.202  1.00  0.86           H  
ATOM   1573 1HB  ALA A  99      21.215   5.271  -9.995  1.00  0.86           H  
ATOM   1574 2HB  ALA A  99      21.254   7.042  -9.970  1.00  0.86           H  
ATOM   1575 3HB  ALA A  99      22.197   6.170 -11.182  1.00  0.86           H  
ATOM   1576  N   PRO A 100      23.793   3.839  -8.576  1.00  0.95           N  
ATOM   1577  CA  PRO A 100      24.365   2.519  -8.780  1.00  0.95           C  
ATOM   1578  C   PRO A 100      23.701   1.834  -9.973  1.00  0.95           C  
ATOM   1579  O   PRO A 100      22.487   1.960 -10.175  1.00  0.95           O  
ATOM   1580  CB  PRO A 100      24.056   1.798  -7.462  1.00  0.95           C  
ATOM   1581  CG  PRO A 100      23.907   2.918  -6.437  1.00  0.95           C  
ATOM   1582  CD  PRO A 100      23.306   4.082  -7.195  1.00  0.95           C  
ATOM   1583  HA  PRO A 100      25.451   2.617  -8.939  1.00  0.95           H  
ATOM   1584 1HB  PRO A 100      23.148   1.188  -7.568  1.00  0.95           H  
ATOM   1585 2HB  PRO A 100      24.875   1.107  -7.214  1.00  0.95           H  
ATOM   1586 1HG  PRO A 100      23.271   2.589  -5.600  1.00  0.95           H  
ATOM   1587 2HG  PRO A 100      24.888   3.167  -6.007  1.00  0.95           H  
ATOM   1588 1HD  PRO A 100      22.215   4.082  -7.144  1.00  0.95           H  
ATOM   1589 2HD  PRO A 100      23.751   4.998  -6.773  1.00  0.95           H  
ATOM   1590  N   LYS A 101      24.460   1.018 -10.700  1.00  1.05           N  
ATOM   1591  CA  LYS A 101      23.915   0.288 -11.850  1.00  1.05           C  
ATOM   1592  C   LYS A 101      22.782  -0.663 -11.456  1.00  1.05           C  
ATOM   1593  O   LYS A 101      21.888  -0.949 -12.250  1.00  1.05           O  
ATOM   1594  CB  LYS A 101      25.024  -0.496 -12.552  1.00  1.05           C  
ATOM   1595  CG  LYS A 101      26.037   0.373 -13.292  1.00  1.05           C  
ATOM   1596  CD  LYS A 101      27.121  -0.472 -13.955  1.00  1.05           C  
ATOM   1597  CE  LYS A 101      28.130   0.399 -14.695  1.00  1.05           C  
ATOM   1598  NZ  LYS A 101      29.215  -0.414 -15.314  1.00  1.05           N  
ATOM   1599  H   LYS A 101      25.444   0.933 -10.486  1.00  1.05           H  
ATOM   1600  HA  LYS A 101      23.506   1.016 -12.552  1.00  1.05           H  
ATOM   1601 1HB  LYS A 101      25.565  -1.098 -11.821  1.00  1.05           H  
ATOM   1602 2HB  LYS A 101      24.580  -1.182 -13.274  1.00  1.05           H  
ATOM   1603 1HG  LYS A 101      25.521   0.955 -14.057  1.00  1.05           H  
ATOM   1604 2HG  LYS A 101      26.501   1.066 -12.589  1.00  1.05           H  
ATOM   1605 1HD  LYS A 101      27.644  -1.054 -13.195  1.00  1.05           H  
ATOM   1606 2HD  LYS A 101      26.662  -1.161 -14.663  1.00  1.05           H  
ATOM   1607 1HE  LYS A 101      27.615   0.954 -15.477  1.00  1.05           H  
ATOM   1608 2HE  LYS A 101      28.574   1.105 -13.994  1.00  1.05           H  
ATOM   1609 1HZ  LYS A 101      29.861   0.197 -15.794  1.00  1.05           H  
ATOM   1610 2HZ  LYS A 101      29.707  -0.925 -14.594  1.00  1.05           H  
ATOM   1611 3HZ  LYS A 101      28.815  -1.065 -15.974  1.00  1.05           H  
ATOM   1612  N   GLY A 102      22.839  -1.158 -10.224  1.00  1.12           N  
ATOM   1613  CA  GLY A 102      21.851  -2.084  -9.682  1.00  1.12           C  
ATOM   1614  C   GLY A 102      20.740  -1.375  -8.897  1.00  1.12           C  
ATOM   1615  O   GLY A 102      19.980  -2.024  -8.178  1.00  1.12           O  
ATOM   1616  H   GLY A 102      23.604  -0.870  -9.633  1.00  1.12           H  
ATOM   1617 1HA  GLY A 102      21.411  -2.658 -10.497  1.00  1.12           H  
ATOM   1618 2HA  GLY A 102      22.353  -2.799  -9.031  1.00  1.12           H  
ATOM   1619  N   SER A 103      20.661  -0.044  -9.004  1.00  1.13           N  
ATOM   1620  CA  SER A 103      19.685   0.742  -8.251  1.00  1.13           C  
ATOM   1621  C   SER A 103      18.203   0.493  -8.531  1.00  1.13           C  
ATOM   1622  O   SER A 103      17.379   0.837  -7.694  1.00  1.13           O  
ATOM   1623  CB  SER A 103      19.966   2.211  -8.450  1.00  1.13           C  
ATOM   1624  OG  SER A 103      19.839   2.585  -9.792  1.00  1.13           O  
ATOM   1625  H   SER A 103      21.308   0.463  -9.606  1.00  1.13           H  
ATOM   1626  HA  SER A 103      19.848   0.523  -7.195  1.00  1.13           H  
ATOM   1627 1HB  SER A 103      19.263   2.777  -7.852  1.00  1.13           H  
ATOM   1628 2HB  SER A 103      20.956   2.441  -8.100  1.00  1.13           H  
ATOM   1629  HG  SER A 103      20.688   2.310 -10.217  1.00  1.13           H  
ATOM   1630  N   LYS A 104      17.839  -0.060  -9.698  1.00  1.08           N  
ATOM   1631  CA  LYS A 104      16.435  -0.380 -10.075  1.00  1.08           C  
ATOM   1632  C   LYS A 104      15.481   0.818 -10.298  1.00  1.08           C  
ATOM   1633  O   LYS A 104      14.722   0.839 -11.266  1.00  1.08           O  
ATOM   1634  CB  LYS A 104      15.796  -1.318  -9.041  1.00  1.08           C  
ATOM   1635  CG  LYS A 104      16.418  -2.710  -8.994  1.00  1.08           C  
ATOM   1636  CD  LYS A 104      15.750  -3.580  -7.941  1.00  1.08           C  
ATOM   1637  CE  LYS A 104      16.397  -4.955  -7.868  1.00  1.08           C  
ATOM   1638  NZ  LYS A 104      15.774  -5.806  -6.814  1.00  1.08           N  
ATOM   1639  H   LYS A 104      18.577  -0.287 -10.348  1.00  1.08           H  
ATOM   1640  HA  LYS A 104      16.477  -0.923 -11.019  1.00  1.08           H  
ATOM   1641 1HB  LYS A 104      15.825  -0.898  -8.046  1.00  1.08           H  
ATOM   1642 2HB  LYS A 104      14.745  -1.446  -9.292  1.00  1.08           H  
ATOM   1643 1HG  LYS A 104      16.317  -3.187  -9.967  1.00  1.08           H  
ATOM   1644 2HG  LYS A 104      17.479  -2.626  -8.758  1.00  1.08           H  
ATOM   1645 1HD  LYS A 104      15.837  -3.095  -6.967  1.00  1.08           H  
ATOM   1646 2HD  LYS A 104      14.693  -3.694  -8.178  1.00  1.08           H  
ATOM   1647 1HE  LYS A 104      16.290  -5.451  -8.832  1.00  1.08           H  
ATOM   1648 2HE  LYS A 104      17.458  -4.837  -7.647  1.00  1.08           H  
ATOM   1649 1HZ  LYS A 104      16.229  -6.708  -6.795  1.00  1.08           H  
ATOM   1650 2HZ  LYS A 104      15.878  -5.358  -5.914  1.00  1.08           H  
ATOM   1651 3HZ  LYS A 104      14.792  -5.929  -7.016  1.00  1.08           H  
ATOM   1652  N   ALA A 105      15.508   1.778  -9.381  1.00  0.99           N  
ATOM   1653  CA  ALA A 105      14.642   2.952  -9.333  1.00  0.99           C  
ATOM   1654  C   ALA A 105      14.722   3.788 -10.591  1.00  0.99           C  
ATOM   1655  O   ALA A 105      15.770   3.885 -11.237  1.00  0.99           O  
ATOM   1656  CB  ALA A 105      15.024   3.810  -8.152  1.00  0.99           C  
ATOM   1657  H   ALA A 105      16.160   1.653  -8.624  1.00  0.99           H  
ATOM   1658  HA  ALA A 105      13.614   2.610  -9.210  1.00  0.99           H  
ATOM   1659 1HB  ALA A 105      14.345   4.649  -8.098  1.00  0.99           H  
ATOM   1660 2HB  ALA A 105      14.951   3.216  -7.246  1.00  0.99           H  
ATOM   1661 3HB  ALA A 105      16.048   4.161  -8.265  1.00  0.99           H  
ATOM   1662  N   GLU A 106      13.595   4.388 -10.951  1.00  0.88           N  
ATOM   1663  CA  GLU A 106      13.550   5.205 -12.152  1.00  0.88           C  
ATOM   1664  C   GLU A 106      14.044   6.615 -11.903  1.00  0.88           C  
ATOM   1665  O   GLU A 106      13.682   7.223 -10.894  1.00  0.88           O  
ATOM   1666  CB  GLU A 106      12.114   5.297 -12.684  1.00  0.88           C  
ATOM   1667  CG  GLU A 106      11.500   3.990 -13.164  1.00  0.88           C  
ATOM   1668  CD  GLU A 106      10.096   4.166 -13.733  1.00  0.88           C  
ATOM   1669  OE1 GLU A 106       9.623   5.277 -13.780  1.00  0.88           O  
ATOM   1670  OE2 GLU A 106       9.503   3.184 -14.116  1.00  0.88           O  
ATOM   1671  H   GLU A 106      12.771   4.304 -10.352  1.00  0.88           H  
ATOM   1672  HA  GLU A 106      14.187   4.746 -12.908  1.00  0.88           H  
ATOM   1673 1HB  GLU A 106      11.472   5.673 -11.888  1.00  0.88           H  
ATOM   1674 2HB  GLU A 106      12.073   6.017 -13.503  1.00  0.88           H  
ATOM   1675 1HG  GLU A 106      12.143   3.559 -13.931  1.00  0.88           H  
ATOM   1676 2HG  GLU A 106      11.464   3.295 -12.325  1.00  0.88           H  
ATOM   1677  N   LEU A 107      14.842   7.143 -12.831  1.00  0.78           N  
ATOM   1678  CA  LEU A 107      15.232   8.549 -12.786  1.00  0.78           C  
ATOM   1679  C   LEU A 107      14.445   9.251 -13.897  1.00  0.78           C  
ATOM   1680  O   LEU A 107      14.478   8.821 -15.053  1.00  0.78           O  
ATOM   1681  CB  LEU A 107      16.749   8.716 -12.963  1.00  0.78           C  
ATOM   1682  CG  LEU A 107      17.657   8.515 -11.704  1.00  0.78           C  
ATOM   1683  CD1 LEU A 107      17.472   7.126 -11.091  1.00  0.78           C  
ATOM   1684  CD2 LEU A 107      19.086   8.684 -12.140  1.00  0.78           C  
ATOM   1685  H   LEU A 107      15.143   6.568 -13.605  1.00  0.78           H  
ATOM   1686  HA  LEU A 107      14.950   8.969 -11.828  1.00  0.78           H  
ATOM   1687 1HB  LEU A 107      17.087   8.023 -13.730  1.00  0.78           H  
ATOM   1688 2HB  LEU A 107      16.940   9.723 -13.308  1.00  0.78           H  
ATOM   1689  HG  LEU A 107      17.413   9.265 -10.948  1.00  0.78           H  
ATOM   1690 1HD1 LEU A 107      18.130   7.019 -10.240  1.00  0.78           H  
ATOM   1691 2HD1 LEU A 107      16.456   7.001 -10.763  1.00  0.78           H  
ATOM   1692 3HD1 LEU A 107      17.713   6.359 -11.826  1.00  0.78           H  
ATOM   1693 1HD2 LEU A 107      19.749   8.561 -11.286  1.00  0.78           H  
ATOM   1694 2HD2 LEU A 107      19.326   7.933 -12.890  1.00  0.78           H  
ATOM   1695 3HD2 LEU A 107      19.216   9.673 -12.567  1.00  0.78           H  
ATOM   1696  N   LEU A 108      13.727  10.307 -13.539  1.00  0.72           N  
ATOM   1697  CA  LEU A 108      12.844  11.017 -14.470  1.00  0.72           C  
ATOM   1698  C   LEU A 108      13.106  12.514 -14.370  1.00  0.72           C  
ATOM   1699  O   LEU A 108      13.607  12.952 -13.338  1.00  0.72           O  
ATOM   1700  CB  LEU A 108      11.399  10.762 -14.044  1.00  0.72           C  
ATOM   1701  CG  LEU A 108      11.053   9.286 -13.694  1.00  0.72           C  
ATOM   1702  CD1 LEU A 108      11.367   9.074 -12.204  1.00  0.72           C  
ATOM   1703  CD2 LEU A 108       9.604   8.990 -13.942  1.00  0.72           C  
ATOM   1704  H   LEU A 108      13.769  10.599 -12.562  1.00  0.72           H  
ATOM   1705  HA  LEU A 108      13.028  10.680 -15.488  1.00  0.72           H  
ATOM   1706 1HB  LEU A 108      11.216  11.349 -13.170  1.00  0.72           H  
ATOM   1707 2HB  LEU A 108      10.741  11.098 -14.837  1.00  0.72           H  
ATOM   1708  HG  LEU A 108      11.668   8.611 -14.288  1.00  0.72           H  
ATOM   1709 1HD1 LEU A 108      11.155   8.056 -11.928  1.00  0.72           H  
ATOM   1710 2HD1 LEU A 108      12.399   9.277 -12.004  1.00  0.72           H  
ATOM   1711 3HD1 LEU A 108      10.763   9.742 -11.609  1.00  0.72           H  
ATOM   1712 1HD2 LEU A 108       9.396   7.949 -13.672  1.00  0.72           H  
ATOM   1713 2HD2 LEU A 108       8.988   9.649 -13.336  1.00  0.72           H  
ATOM   1714 3HD2 LEU A 108       9.385   9.141 -14.995  1.00  0.72           H  
ATOM   1715  N   MET A 109      12.767  13.326 -15.375  1.00  0.68           N  
ATOM   1716  CA  MET A 109      12.850  14.761 -15.101  1.00  0.68           C  
ATOM   1717  C   MET A 109      11.451  15.158 -14.636  1.00  0.68           C  
ATOM   1718  O   MET A 109      10.465  14.650 -15.164  1.00  0.68           O  
ATOM   1719  CB  MET A 109      13.322  15.556 -16.313  1.00  0.68           C  
ATOM   1720  CG  MET A 109      13.577  17.010 -16.039  1.00  0.68           C  
ATOM   1721  SD  MET A 109      14.225  17.836 -17.454  1.00  0.68           S  
ATOM   1722  CE  MET A 109      15.722  16.940 -17.599  1.00  0.68           C  
ATOM   1723  H   MET A 109      12.406  13.014 -16.292  1.00  0.68           H  
ATOM   1724  HA  MET A 109      13.545  14.948 -14.283  1.00  0.68           H  
ATOM   1725 1HB  MET A 109      14.225  15.114 -16.710  1.00  0.68           H  
ATOM   1726 2HB  MET A 109      12.567  15.511 -17.093  1.00  0.68           H  
ATOM   1727 1HG  MET A 109      12.656  17.505 -15.750  1.00  0.68           H  
ATOM   1728 2HG  MET A 109      14.293  17.112 -15.219  1.00  0.68           H  
ATOM   1729 1HE  MET A 109      16.309  17.329 -18.428  1.00  0.68           H  
ATOM   1730 2HE  MET A 109      16.267  17.014 -16.694  1.00  0.68           H  
ATOM   1731 3HE  MET A 109      15.506  15.904 -17.763  1.00  0.68           H  
ATOM   1732  N   LEU A 110      11.323  16.028 -13.643  1.00  0.69           N  
ATOM   1733  CA  LEU A 110       9.975  16.389 -13.192  1.00  0.69           C  
ATOM   1734  C   LEU A 110       9.123  16.924 -14.334  1.00  0.69           C  
ATOM   1735  O   LEU A 110       7.961  16.544 -14.470  1.00  0.69           O  
ATOM   1736  CB  LEU A 110      10.006  17.364 -12.005  1.00  0.69           C  
ATOM   1737  CG  LEU A 110       8.606  17.724 -11.446  1.00  0.69           C  
ATOM   1738  CD1 LEU A 110       7.895  16.431 -11.005  1.00  0.69           C  
ATOM   1739  CD2 LEU A 110       8.708  18.639 -10.245  1.00  0.69           C  
ATOM   1740  H   LEU A 110      12.154  16.428 -13.217  1.00  0.69           H  
ATOM   1741  HA  LEU A 110       9.473  15.498 -12.844  1.00  0.69           H  
ATOM   1742 1HB  LEU A 110      10.584  16.920 -11.200  1.00  0.69           H  
ATOM   1743 2HB  LEU A 110      10.504  18.273 -12.315  1.00  0.69           H  
ATOM   1744  HG  LEU A 110       8.048  18.210 -12.212  1.00  0.69           H  
ATOM   1745 1HD1 LEU A 110       6.904  16.672 -10.619  1.00  0.69           H  
ATOM   1746 2HD1 LEU A 110       7.796  15.755 -11.856  1.00  0.69           H  
ATOM   1747 3HD1 LEU A 110       8.481  15.948 -10.229  1.00  0.69           H  
ATOM   1748 1HD2 LEU A 110       7.710  18.870  -9.874  1.00  0.69           H  
ATOM   1749 2HD2 LEU A 110       9.262  18.131  -9.481  1.00  0.69           H  
ATOM   1750 3HD2 LEU A 110       9.209  19.557 -10.503  1.00  0.69           H  
ATOM   1751  N   GLY A 111       9.698  17.727 -15.212  1.00  0.75           N  
ATOM   1752  CA  GLY A 111       8.919  18.303 -16.287  1.00  0.75           C  
ATOM   1753  C   GLY A 111       8.563  17.308 -17.399  1.00  0.75           C  
ATOM   1754  O   GLY A 111       7.824  17.656 -18.316  1.00  0.75           O  
ATOM   1755  H   GLY A 111      10.670  17.985 -15.111  1.00  0.75           H  
ATOM   1756 1HA  GLY A 111       7.994  18.693 -15.863  1.00  0.75           H  
ATOM   1757 2HA  GLY A 111       9.426  19.163 -16.693  1.00  0.75           H  
ATOM   1758  N   ASP A 112       8.981  16.039 -17.296  1.00  0.86           N  
ATOM   1759  CA  ASP A 112       8.596  15.033 -18.293  1.00  0.86           C  
ATOM   1760  C   ASP A 112       7.105  14.735 -18.160  1.00  0.86           C  
ATOM   1761  O   ASP A 112       6.488  14.141 -19.045  1.00  0.86           O  
ATOM   1762  CB  ASP A 112       9.434  13.747 -18.144  1.00  0.86           C  
ATOM   1763  CG  ASP A 112      10.841  13.928 -18.717  1.00  0.86           C  
ATOM   1764  OD1 ASP A 112      10.924  14.717 -19.636  1.00  0.86           O  
ATOM   1765  OD2 ASP A 112      11.834  13.364 -18.235  1.00  0.86           O  
ATOM   1766  H   ASP A 112       9.561  15.744 -16.513  1.00  0.86           H  
ATOM   1767  HA  ASP A 112       8.774  15.442 -19.287  1.00  0.86           H  
ATOM   1768 1HB  ASP A 112       9.500  13.473 -17.094  1.00  0.86           H  
ATOM   1769 2HB  ASP A 112       8.938  12.927 -18.662  1.00  0.86           H  
ATOM   1770  N   PHE A 113       6.531  15.188 -17.049  1.00  1.03           N  
ATOM   1771  CA  PHE A 113       5.130  15.063 -16.741  1.00  1.03           C  
ATOM   1772  C   PHE A 113       4.410  16.412 -16.921  1.00  1.03           C  
ATOM   1773  O   PHE A 113       3.237  16.569 -16.582  1.00  1.03           O  
ATOM   1774  CB  PHE A 113       5.053  14.514 -15.332  1.00  1.03           C  
ATOM   1775  CG  PHE A 113       5.614  13.178 -15.288  1.00  1.03           C  
ATOM   1776  CD1 PHE A 113       6.948  12.993 -15.012  1.00  1.03           C  
ATOM   1777  CD2 PHE A 113       4.819  12.082 -15.539  1.00  1.03           C  
ATOM   1778  CE1 PHE A 113       7.477  11.731 -15.009  1.00  1.03           C  
ATOM   1779  CE2 PHE A 113       5.348  10.825 -15.522  1.00  1.03           C  
ATOM   1780  CZ  PHE A 113       6.677  10.646 -15.262  1.00  1.03           C  
ATOM   1781  H   PHE A 113       7.109  15.658 -16.349  1.00  1.03           H  
ATOM   1782  HA  PHE A 113       4.683  14.340 -17.425  1.00  1.03           H  
ATOM   1783 1HB  PHE A 113       5.617  15.156 -14.648  1.00  1.03           H  
ATOM   1784 2HB  PHE A 113       4.051  14.465 -14.989  1.00  1.03           H  
ATOM   1785  HD1 PHE A 113       7.585  13.867 -14.813  1.00  1.03           H  
ATOM   1786  HD2 PHE A 113       3.758  12.225 -15.754  1.00  1.03           H  
ATOM   1787  HE1 PHE A 113       8.528  11.597 -14.807  1.00  1.03           H  
ATOM   1788  HE2 PHE A 113       4.714   9.966 -15.720  1.00  1.03           H  
ATOM   1789  HZ  PHE A 113       7.090   9.641 -15.258  1.00  1.03           H  
ATOM   1790  N   GLY A 114       5.097  17.392 -17.514  1.00  1.26           N  
ATOM   1791  CA  GLY A 114       4.549  18.730 -17.721  1.00  1.26           C  
ATOM   1792  C   GLY A 114       3.567  18.745 -18.889  1.00  1.26           C  
ATOM   1793  O   GLY A 114       3.785  19.399 -19.910  1.00  1.26           O  
ATOM   1794  H   GLY A 114       6.052  17.231 -17.824  1.00  1.26           H  
ATOM   1795 1HA  GLY A 114       4.063  19.069 -16.810  1.00  1.26           H  
ATOM   1796 2HA  GLY A 114       5.367  19.420 -17.920  1.00  1.26           H  
ATOM   1797  N   LEU A 115       2.446  18.065 -18.724  1.00  1.51           N  
ATOM   1798  CA  LEU A 115       1.490  17.876 -19.810  1.00  1.51           C  
ATOM   1799  C   LEU A 115       0.943  19.194 -20.348  1.00  1.51           C  
ATOM   1800  O   LEU A 115       0.675  19.323 -21.541  1.00  1.51           O  
ATOM   1801  CB  LEU A 115       0.334  17.011 -19.316  1.00  1.51           C  
ATOM   1802  CG  LEU A 115       0.720  15.563 -18.968  1.00  1.51           C  
ATOM   1803  CD1 LEU A 115      -0.483  14.846 -18.371  1.00  1.51           C  
ATOM   1804  CD2 LEU A 115       1.232  14.866 -20.205  1.00  1.51           C  
ATOM   1805  H   LEU A 115       2.326  17.584 -17.833  1.00  1.51           H  
ATOM   1806  HA  LEU A 115       1.997  17.359 -20.624  1.00  1.51           H  
ATOM   1807 1HB  LEU A 115      -0.084  17.469 -18.419  1.00  1.51           H  
ATOM   1808 2HB  LEU A 115      -0.437  16.984 -20.083  1.00  1.51           H  
ATOM   1809  HG  LEU A 115       1.509  15.572 -18.217  1.00  1.51           H  
ATOM   1810 1HD1 LEU A 115      -0.204  13.825 -18.108  1.00  1.51           H  
ATOM   1811 2HD1 LEU A 115      -0.814  15.372 -17.476  1.00  1.51           H  
ATOM   1812 3HD1 LEU A 115      -1.292  14.824 -19.099  1.00  1.51           H  
ATOM   1813 1HD2 LEU A 115       1.519  13.844 -19.954  1.00  1.51           H  
ATOM   1814 2HD2 LEU A 115       0.450  14.848 -20.965  1.00  1.51           H  
ATOM   1815 3HD2 LEU A 115       2.102  15.403 -20.589  1.00  1.51           H  
ATOM   1816  N   GLU A 116       0.782  20.174 -19.468  1.00  1.71           N  
ATOM   1817  CA  GLU A 116       0.273  21.484 -19.853  1.00  1.71           C  
ATOM   1818  C   GLU A 116       1.404  22.476 -20.164  1.00  1.71           C  
ATOM   1819  O   GLU A 116       1.135  23.644 -20.448  1.00  1.71           O  
ATOM   1820  CB  GLU A 116      -0.598  22.069 -18.739  1.00  1.71           C  
ATOM   1821  CG  GLU A 116      -1.833  21.249 -18.392  1.00  1.71           C  
ATOM   1822  CD  GLU A 116      -2.647  21.862 -17.273  1.00  1.71           C  
ATOM   1823  OE1 GLU A 116      -2.271  22.905 -16.792  1.00  1.71           O  
ATOM   1824  OE2 GLU A 116      -3.642  21.283 -16.901  1.00  1.71           O  
ATOM   1825  H   GLU A 116       1.023  19.998 -18.506  1.00  1.71           H  
ATOM   1826  HA  GLU A 116      -0.334  21.367 -20.751  1.00  1.71           H  
ATOM   1827 1HB  GLU A 116      -0.008  22.191 -17.842  1.00  1.71           H  
ATOM   1828 2HB  GLU A 116      -0.936  23.060 -19.035  1.00  1.71           H  
ATOM   1829 1HG  GLU A 116      -2.459  21.154 -19.278  1.00  1.71           H  
ATOM   1830 2HG  GLU A 116      -1.515  20.248 -18.095  1.00  1.71           H  
ATOM   1831  N   LYS A 117       2.666  22.041 -20.033  1.00  1.77           N  
ATOM   1832  CA  LYS A 117       3.811  22.939 -20.202  1.00  1.77           C  
ATOM   1833  C   LYS A 117       4.760  22.598 -21.359  1.00  1.77           C  
ATOM   1834  O   LYS A 117       5.383  23.500 -21.921  1.00  1.77           O  
ATOM   1835  CB  LYS A 117       4.602  23.018 -18.887  1.00  1.77           C  
ATOM   1836  CG  LYS A 117       3.811  23.623 -17.692  1.00  1.77           C  
ATOM   1837  CD  LYS A 117       3.466  25.105 -17.957  1.00  1.77           C  
ATOM   1838  CE  LYS A 117       2.734  25.789 -16.782  1.00  1.77           C  
ATOM   1839  NZ  LYS A 117       2.378  27.222 -17.120  1.00  1.77           N  
ATOM   1840  H   LYS A 117       2.844  21.061 -19.846  1.00  1.77           H  
ATOM   1841  HA  LYS A 117       3.420  23.935 -20.406  1.00  1.77           H  
ATOM   1842 1HB  LYS A 117       4.922  22.014 -18.602  1.00  1.77           H  
ATOM   1843 2HB  LYS A 117       5.502  23.616 -19.038  1.00  1.77           H  
ATOM   1844 1HG  LYS A 117       2.889  23.067 -17.547  1.00  1.77           H  
ATOM   1845 2HG  LYS A 117       4.405  23.549 -16.784  1.00  1.77           H  
ATOM   1846 1HD  LYS A 117       4.385  25.656 -18.161  1.00  1.77           H  
ATOM   1847 2HD  LYS A 117       2.827  25.167 -18.841  1.00  1.77           H  
ATOM   1848 1HE  LYS A 117       1.818  25.246 -16.568  1.00  1.77           H  
ATOM   1849 2HE  LYS A 117       3.370  25.777 -15.892  1.00  1.77           H  
ATOM   1850 1HZ  LYS A 117       1.881  27.669 -16.350  1.00  1.77           H  
ATOM   1851 2HZ  LYS A 117       3.221  27.743 -17.315  1.00  1.77           H  
ATOM   1852 3HZ  LYS A 117       1.785  27.229 -17.937  1.00  1.77           H  
ATOM   1853  N   LYS A 118       4.924  21.306 -21.686  1.00  1.67           N  
ATOM   1854  CA  LYS A 118       5.839  20.797 -22.744  1.00  1.67           C  
ATOM   1855  C   LYS A 118       7.342  20.963 -22.439  1.00  1.67           C  
ATOM   1856  O   LYS A 118       8.141  20.030 -22.594  1.00  1.67           O  
ATOM   1857  CB  LYS A 118       5.522  21.416 -24.115  1.00  1.67           C  
ATOM   1858  CG  LYS A 118       4.180  20.982 -24.704  1.00  1.67           C  
ATOM   1859  CD  LYS A 118       3.947  21.604 -26.077  1.00  1.67           C  
ATOM   1860  CE  LYS A 118       2.616  21.161 -26.673  1.00  1.67           C  
ATOM   1861  NZ  LYS A 118       2.369  21.784 -28.004  1.00  1.67           N  
ATOM   1862  H   LYS A 118       4.406  20.615 -21.152  1.00  1.67           H  
ATOM   1863  HA  LYS A 118       5.656  19.726 -22.834  1.00  1.67           H  
ATOM   1864 1HB  LYS A 118       5.541  22.497 -24.077  1.00  1.67           H  
ATOM   1865 2HB  LYS A 118       6.295  21.116 -24.822  1.00  1.67           H  
ATOM   1866 1HG  LYS A 118       4.155  19.896 -24.791  1.00  1.67           H  
ATOM   1867 2HG  LYS A 118       3.376  21.291 -24.033  1.00  1.67           H  
ATOM   1868 1HD  LYS A 118       3.952  22.692 -25.989  1.00  1.67           H  
ATOM   1869 2HD  LYS A 118       4.752  21.308 -26.749  1.00  1.67           H  
ATOM   1870 1HE  LYS A 118       2.619  20.077 -26.787  1.00  1.67           H  
ATOM   1871 2HE  LYS A 118       1.809  21.442 -25.996  1.00  1.67           H  
ATOM   1872 1HZ  LYS A 118       1.481  21.467 -28.366  1.00  1.67           H  
ATOM   1873 2HZ  LYS A 118       2.353  22.790 -27.907  1.00  1.67           H  
ATOM   1874 3HZ  LYS A 118       3.106  21.520 -28.642  1.00  1.67           H  
ATOM   1875  N   ASN A 119       7.750  22.142 -22.008  1.00  1.45           N  
ATOM   1876  CA  ASN A 119       9.150  22.342 -21.708  1.00  1.45           C  
ATOM   1877  C   ASN A 119       9.479  21.616 -20.420  1.00  1.45           C  
ATOM   1878  O   ASN A 119       9.179  22.075 -19.319  1.00  1.45           O  
ATOM   1879  CB  ASN A 119       9.495  23.811 -21.598  1.00  1.45           C  
ATOM   1880  CG  ASN A 119      10.997  24.068 -21.403  1.00  1.45           C  
ATOM   1881  OD1 ASN A 119      11.777  23.254 -20.864  1.00  1.45           O  
ATOM   1882  ND2 ASN A 119      11.415  25.231 -21.853  1.00  1.45           N  
ATOM   1883  H   ASN A 119       7.072  22.888 -21.915  1.00  1.45           H  
ATOM   1884  HA  ASN A 119       9.751  21.898 -22.503  1.00  1.45           H  
ATOM   1885 1HB  ASN A 119       9.160  24.330 -22.498  1.00  1.45           H  
ATOM   1886 2HB  ASN A 119       8.955  24.241 -20.754  1.00  1.45           H  
ATOM   1887 1HD2 ASN A 119      12.379  25.486 -21.761  1.00  1.45           H  
ATOM   1888 2HD2 ASN A 119      10.769  25.865 -22.280  1.00  1.45           H  
ATOM   1889  N   ARG A 120      10.127  20.478 -20.596  1.00  1.21           N  
ATOM   1890  CA  ARG A 120      10.507  19.551 -19.541  1.00  1.21           C  
ATOM   1891  C   ARG A 120      11.456  20.102 -18.458  1.00  1.21           C  
ATOM   1892  O   ARG A 120      11.612  19.484 -17.405  1.00  1.21           O  
ATOM   1893  CB  ARG A 120      11.078  18.286 -20.178  1.00  1.21           C  
ATOM   1894  CG  ARG A 120      12.400  18.434 -20.941  1.00  1.21           C  
ATOM   1895  CD  ARG A 120      12.695  17.193 -21.746  1.00  1.21           C  
ATOM   1896  NE  ARG A 120      13.001  16.033 -20.918  1.00  1.21           N  
ATOM   1897  CZ  ARG A 120      14.230  15.656 -20.535  1.00  1.21           C  
ATOM   1898  NH1 ARG A 120      15.295  16.340 -20.943  1.00  1.21           N  
ATOM   1899  NH2 ARG A 120      14.367  14.596 -19.745  1.00  1.21           N  
ATOM   1900  H   ARG A 120      10.254  20.203 -21.563  1.00  1.21           H  
ATOM   1901  HA  ARG A 120       9.585  19.264 -19.056  1.00  1.21           H  
ATOM   1902 1HB  ARG A 120      11.241  17.534 -19.398  1.00  1.21           H  
ATOM   1903 2HB  ARG A 120      10.343  17.870 -20.868  1.00  1.21           H  
ATOM   1904 1HG  ARG A 120      12.346  19.292 -21.611  1.00  1.21           H  
ATOM   1905 2HG  ARG A 120      13.207  18.572 -20.236  1.00  1.21           H  
ATOM   1906 1HD  ARG A 120      11.825  16.950 -22.356  1.00  1.21           H  
ATOM   1907 2HD  ARG A 120      13.549  17.380 -22.394  1.00  1.21           H  
ATOM   1908  HE  ARG A 120      12.215  15.477 -20.555  1.00  1.21           H  
ATOM   1909 1HH1 ARG A 120      15.178  17.142 -21.539  1.00  1.21           H  
ATOM   1910 2HH1 ARG A 120      16.247  16.072 -20.636  1.00  1.21           H  
ATOM   1911 1HH2 ARG A 120      13.520  14.086 -19.401  1.00  1.21           H  
ATOM   1912 2HH2 ARG A 120      15.281  14.307 -19.449  1.00  1.21           H  
ATOM   1913  N   ILE A 121      12.101  21.234 -18.702  1.00  1.01           N  
ATOM   1914  CA  ILE A 121      13.020  21.789 -17.707  1.00  1.01           C  
ATOM   1915  C   ILE A 121      12.439  22.899 -16.832  1.00  1.01           C  
ATOM   1916  O   ILE A 121      11.862  23.870 -17.323  1.00  1.01           O  
ATOM   1917  CB  ILE A 121      14.318  22.264 -18.374  1.00  1.01           C  
ATOM   1918  CG1 ILE A 121      15.062  21.038 -18.939  1.00  1.01           C  
ATOM   1919  CG2 ILE A 121      15.144  23.056 -17.402  1.00  1.01           C  
ATOM   1920  CD1 ILE A 121      16.226  21.352 -19.811  1.00  1.01           C  
ATOM   1921  H   ILE A 121      11.928  21.750 -19.567  1.00  1.01           H  
ATOM   1922  HA  ILE A 121      13.302  20.980 -17.034  1.00  1.01           H  
ATOM   1923  HB  ILE A 121      14.072  22.898 -19.228  1.00  1.01           H  
ATOM   1924 1HG1 ILE A 121      15.418  20.444 -18.111  1.00  1.01           H  
ATOM   1925 2HG1 ILE A 121      14.363  20.450 -19.513  1.00  1.01           H  
ATOM   1926 1HG2 ILE A 121      16.062  23.390 -17.879  1.00  1.01           H  
ATOM   1927 2HG2 ILE A 121      14.582  23.924 -17.059  1.00  1.01           H  
ATOM   1928 3HG2 ILE A 121      15.366  22.435 -16.574  1.00  1.01           H  
ATOM   1929 1HD1 ILE A 121      16.679  20.423 -20.157  1.00  1.01           H  
ATOM   1930 2HD1 ILE A 121      15.889  21.935 -20.670  1.00  1.01           H  
ATOM   1931 3HD1 ILE A 121      16.959  21.927 -19.249  1.00  1.01           H  
ATOM   1932  N   ILE A 122      12.621  22.754 -15.515  1.00  0.87           N  
ATOM   1933  CA  ILE A 122      12.139  23.747 -14.563  1.00  0.87           C  
ATOM   1934  C   ILE A 122      13.282  24.701 -14.241  1.00  0.87           C  
ATOM   1935  O   ILE A 122      14.316  24.284 -13.730  1.00  0.87           O  
ATOM   1936  CB  ILE A 122      11.646  23.051 -13.283  1.00  0.87           C  
ATOM   1937  CG1 ILE A 122      10.509  22.097 -13.650  1.00  0.87           C  
ATOM   1938  CG2 ILE A 122      11.178  24.083 -12.235  1.00  0.87           C  
ATOM   1939  CD1 ILE A 122      10.087  21.195 -12.539  1.00  0.87           C  
ATOM   1940  H   ILE A 122      13.110  21.930 -15.156  1.00  0.87           H  
ATOM   1941  HA  ILE A 122      11.322  24.312 -15.009  1.00  0.87           H  
ATOM   1942  HB  ILE A 122      12.458  22.455 -12.867  1.00  0.87           H  
ATOM   1943 1HG1 ILE A 122       9.658  22.682 -13.966  1.00  0.87           H  
ATOM   1944 2HG1 ILE A 122      10.832  21.475 -14.489  1.00  0.87           H  
ATOM   1945 1HG2 ILE A 122      10.839  23.566 -11.337  1.00  0.87           H  
ATOM   1946 2HG2 ILE A 122      12.002  24.748 -11.983  1.00  0.87           H  
ATOM   1947 3HG2 ILE A 122      10.357  24.671 -12.644  1.00  0.87           H  
ATOM   1948 1HD1 ILE A 122       9.279  20.549 -12.885  1.00  0.87           H  
ATOM   1949 2HD1 ILE A 122      10.938  20.589 -12.229  1.00  0.87           H  
ATOM   1950 3HD1 ILE A 122       9.740  21.792 -11.698  1.00  0.87           H  
ATOM   1951  N   GLU A 123      13.108  25.976 -14.556  1.00  0.79           N  
ATOM   1952  CA  GLU A 123      14.167  26.975 -14.389  1.00  0.79           C  
ATOM   1953  C   GLU A 123      14.465  27.263 -12.919  1.00  0.79           C  
ATOM   1954  O   GLU A 123      13.559  27.211 -12.093  1.00  0.79           O  
ATOM   1955  CB  GLU A 123      13.772  28.233 -15.145  1.00  0.79           C  
ATOM   1956  CG  GLU A 123      13.738  28.019 -16.674  1.00  0.79           C  
ATOM   1957  CD  GLU A 123      13.322  29.235 -17.478  1.00  0.79           C  
ATOM   1958  OE1 GLU A 123      13.008  30.239 -16.894  1.00  0.79           O  
ATOM   1959  OE2 GLU A 123      13.317  29.144 -18.684  1.00  0.79           O  
ATOM   1960  H   GLU A 123      12.218  26.256 -14.950  1.00  0.79           H  
ATOM   1961  HA  GLU A 123      15.077  26.581 -14.842  1.00  0.79           H  
ATOM   1962 1HB  GLU A 123      12.782  28.561 -14.822  1.00  0.79           H  
ATOM   1963 2HB  GLU A 123      14.477  29.035 -14.921  1.00  0.79           H  
ATOM   1964 1HG  GLU A 123      14.731  27.711 -17.000  1.00  0.79           H  
ATOM   1965 2HG  GLU A 123      13.051  27.197 -16.891  1.00  0.79           H  
ATOM   1966  N   ASP A 124      15.743  27.540 -12.597  1.00  0.76           N  
ATOM   1967  CA  ASP A 124      16.194  27.807 -11.219  1.00  0.76           C  
ATOM   1968  C   ASP A 124      16.000  29.275 -10.810  1.00  0.76           C  
ATOM   1969  O   ASP A 124      16.765  30.127 -11.257  1.00  0.76           O  
ATOM   1970  CB  ASP A 124      17.686  27.457 -11.073  1.00  0.76           C  
ATOM   1971  CG  ASP A 124      18.238  27.554  -9.622  1.00  0.76           C  
ATOM   1972  OD1 ASP A 124      17.585  28.118  -8.760  1.00  0.76           O  
ATOM   1973  OD2 ASP A 124      19.317  27.043  -9.396  1.00  0.76           O  
ATOM   1974  H   ASP A 124      16.427  27.562 -13.341  1.00  0.76           H  
ATOM   1975  HA  ASP A 124      15.646  27.153 -10.562  1.00  0.76           H  
ATOM   1976 1HB  ASP A 124      17.867  26.463 -11.456  1.00  0.76           H  
ATOM   1977 2HB  ASP A 124      18.267  28.141 -11.692  1.00  0.76           H  
ATOM   1978  N   PRO A 125      15.045  29.596  -9.910  1.00  0.76           N  
ATOM   1979  CA  PRO A 125      14.680  30.930  -9.497  1.00  0.76           C  
ATOM   1980  C   PRO A 125      15.640  31.507  -8.453  1.00  0.76           C  
ATOM   1981  O   PRO A 125      15.519  32.668  -8.061  1.00  0.76           O  
ATOM   1982  CB  PRO A 125      13.302  30.695  -8.924  1.00  0.76           C  
ATOM   1983  CG  PRO A 125      13.380  29.355  -8.307  1.00  0.76           C  
ATOM   1984  CD  PRO A 125      14.273  28.555  -9.210  1.00  0.76           C  
ATOM   1985  HA  PRO A 125      14.626  31.576 -10.383  1.00  0.76           H  
ATOM   1986 1HB  PRO A 125      13.032  31.491  -8.254  1.00  0.76           H  
ATOM   1987 2HB  PRO A 125      12.591  30.704  -9.741  1.00  0.76           H  
ATOM   1988 1HG  PRO A 125      13.801  29.476  -7.324  1.00  0.76           H  
ATOM   1989 2HG  PRO A 125      12.374  28.924  -8.185  1.00  0.76           H  
ATOM   1990 1HD  PRO A 125      14.944  27.939  -8.593  1.00  0.76           H  
ATOM   1991 2HD  PRO A 125      13.654  27.978  -9.887  1.00  0.76           H  
ATOM   1992  N   TYR A 126      16.598  30.699  -7.981  1.00  0.79           N  
ATOM   1993  CA  TYR A 126      17.524  31.122  -6.930  1.00  0.79           C  
ATOM   1994  C   TYR A 126      18.192  32.432  -7.305  1.00  0.79           C  
ATOM   1995  O   TYR A 126      18.307  33.357  -6.494  1.00  0.79           O  
ATOM   1996  CB  TYR A 126      18.615  30.067  -6.704  1.00  0.79           C  
ATOM   1997  CG  TYR A 126      19.627  30.387  -5.591  1.00  0.79           C  
ATOM   1998  CD1 TYR A 126      19.418  29.960  -4.280  1.00  0.79           C  
ATOM   1999  CD2 TYR A 126      20.743  31.122  -5.884  1.00  0.79           C  
ATOM   2000  CE1 TYR A 126      20.333  30.262  -3.293  1.00  0.79           C  
ATOM   2001  CE2 TYR A 126      21.662  31.431  -4.909  1.00  0.79           C  
ATOM   2002  CZ  TYR A 126      21.462  31.002  -3.613  1.00  0.79           C  
ATOM   2003  OH  TYR A 126      22.379  31.311  -2.633  1.00  0.79           O  
ATOM   2004  H   TYR A 126      16.724  29.745  -8.343  1.00  0.79           H  
ATOM   2005  HA  TYR A 126      16.963  31.278  -6.010  1.00  0.79           H  
ATOM   2006 1HB  TYR A 126      18.145  29.112  -6.468  1.00  0.79           H  
ATOM   2007 2HB  TYR A 126      19.165  29.920  -7.627  1.00  0.79           H  
ATOM   2008  HD1 TYR A 126      18.547  29.385  -4.030  1.00  0.79           H  
ATOM   2009  HD2 TYR A 126      20.894  31.459  -6.887  1.00  0.79           H  
ATOM   2010  HE1 TYR A 126      20.166  29.920  -2.271  1.00  0.79           H  
ATOM   2011  HE2 TYR A 126      22.546  32.017  -5.163  1.00  0.79           H  
ATOM   2012  HH  TYR A 126      23.067  31.870  -3.004  1.00  0.79           H  
ATOM   2013  N   TYR A 127      18.622  32.501  -8.565  1.00  0.82           N  
ATOM   2014  CA  TYR A 127      19.403  33.606  -9.092  1.00  0.82           C  
ATOM   2015  C   TYR A 127      18.553  34.703  -9.739  1.00  0.82           C  
ATOM   2016  O   TYR A 127      19.093  35.591 -10.403  1.00  0.82           O  
ATOM   2017  CB  TYR A 127      20.355  33.045 -10.143  1.00  0.82           C  
ATOM   2018  CG  TYR A 127      21.326  32.043  -9.589  1.00  0.82           C  
ATOM   2019  CD1 TYR A 127      21.040  30.691  -9.733  1.00  0.82           C  
ATOM   2020  CD2 TYR A 127      22.488  32.446  -8.947  1.00  0.82           C  
ATOM   2021  CE1 TYR A 127      21.901  29.744  -9.232  1.00  0.82           C  
ATOM   2022  CE2 TYR A 127      23.360  31.491  -8.446  1.00  0.82           C  
ATOM   2023  CZ  TYR A 127      23.065  30.144  -8.586  1.00  0.82           C  
ATOM   2024  OH  TYR A 127      23.924  29.191  -8.089  1.00  0.82           O  
ATOM   2025  H   TYR A 127      18.424  31.713  -9.172  1.00  0.82           H  
ATOM   2026  HA  TYR A 127      19.967  34.052  -8.272  1.00  0.82           H  
ATOM   2027 1HB  TYR A 127      19.777  32.563 -10.935  1.00  0.82           H  
ATOM   2028 2HB  TYR A 127      20.921  33.859 -10.596  1.00  0.82           H  
ATOM   2029  HD1 TYR A 127      20.122  30.375 -10.238  1.00  0.82           H  
ATOM   2030  HD2 TYR A 127      22.714  33.507  -8.837  1.00  0.82           H  
ATOM   2031  HE1 TYR A 127      21.663  28.682  -9.342  1.00  0.82           H  
ATOM   2032  HE2 TYR A 127      24.274  31.799  -7.940  1.00  0.82           H  
ATOM   2033  HH  TYR A 127      23.538  28.319  -8.218  1.00  0.82           H  
ATOM   2034  N   GLU A 128      17.233  34.638  -9.569  1.00  0.84           N  
ATOM   2035  CA  GLU A 128      16.349  35.655 -10.122  1.00  0.84           C  
ATOM   2036  C   GLU A 128      16.034  36.715  -9.078  1.00  0.84           C  
ATOM   2037  O   GLU A 128      16.122  36.469  -7.872  1.00  0.84           O  
ATOM   2038  CB  GLU A 128      15.052  35.047 -10.662  1.00  0.84           C  
ATOM   2039  CG  GLU A 128      15.233  34.128 -11.862  1.00  0.84           C  
ATOM   2040  CD  GLU A 128      13.921  33.620 -12.400  1.00  0.84           C  
ATOM   2041  OE1 GLU A 128      12.982  34.377 -12.440  1.00  0.84           O  
ATOM   2042  OE2 GLU A 128      13.852  32.478 -12.761  1.00  0.84           O  
ATOM   2043  H   GLU A 128      16.819  33.891  -9.013  1.00  0.84           H  
ATOM   2044  HA  GLU A 128      16.860  36.144 -10.951  1.00  0.84           H  
ATOM   2045 1HB  GLU A 128      14.570  34.469  -9.871  1.00  0.84           H  
ATOM   2046 2HB  GLU A 128      14.365  35.847 -10.944  1.00  0.84           H  
ATOM   2047 1HG  GLU A 128      15.752  34.673 -12.649  1.00  0.84           H  
ATOM   2048 2HG  GLU A 128      15.860  33.284 -11.570  1.00  0.84           H  
ATOM   2049  N   ARG A 129      15.679  37.905  -9.543  1.00  0.84           N  
ATOM   2050  CA  ARG A 129      15.274  38.970  -8.642  1.00  0.84           C  
ATOM   2051  C   ARG A 129      13.799  38.839  -8.294  1.00  0.84           C  
ATOM   2052  O   ARG A 129      12.985  38.471  -9.141  1.00  0.84           O  
ATOM   2053  CB  ARG A 129      15.518  40.321  -9.278  1.00  0.84           C  
ATOM   2054  CG  ARG A 129      16.984  40.656  -9.528  1.00  0.84           C  
ATOM   2055  CD  ARG A 129      17.143  41.989 -10.183  1.00  0.84           C  
ATOM   2056  NE  ARG A 129      18.541  42.306 -10.449  1.00  0.84           N  
ATOM   2057  CZ  ARG A 129      18.969  43.403 -11.109  1.00  0.84           C  
ATOM   2058  NH1 ARG A 129      18.100  44.279 -11.566  1.00  0.84           N  
ATOM   2059  NH2 ARG A 129      20.262  43.597 -11.299  1.00  0.84           N  
ATOM   2060  H   ARG A 129      15.657  38.058 -10.541  1.00  0.84           H  
ATOM   2061  HA  ARG A 129      15.860  38.898  -7.726  1.00  0.84           H  
ATOM   2062 1HB  ARG A 129      14.999  40.371 -10.233  1.00  0.84           H  
ATOM   2063 2HB  ARG A 129      15.104  41.101  -8.640  1.00  0.84           H  
ATOM   2064 1HG  ARG A 129      17.517  40.676  -8.577  1.00  0.84           H  
ATOM   2065 2HG  ARG A 129      17.427  39.897 -10.175  1.00  0.84           H  
ATOM   2066 1HD  ARG A 129      16.606  41.994 -11.131  1.00  0.84           H  
ATOM   2067 2HD  ARG A 129      16.737  42.764  -9.533  1.00  0.84           H  
ATOM   2068  HE  ARG A 129      19.241  41.657 -10.114  1.00  0.84           H  
ATOM   2069 1HH1 ARG A 129      17.111  44.132 -11.423  1.00  0.84           H  
ATOM   2070 2HH1 ARG A 129      18.423  45.098 -12.061  1.00  0.84           H  
ATOM   2071 1HH2 ARG A 129      20.931  42.924 -10.949  1.00  0.84           H  
ATOM   2072 2HH2 ARG A 129      20.583  44.416 -11.793  1.00  0.84           H  
ATOM   2073  N   GLY A 130      13.440  39.189  -7.069  1.00  0.82           N  
ATOM   2074  CA  GLY A 130      12.040  39.154  -6.673  1.00  0.82           C  
ATOM   2075  C   GLY A 130      11.539  37.721  -6.526  1.00  0.82           C  
ATOM   2076  O   GLY A 130      12.318  36.795  -6.281  1.00  0.82           O  
ATOM   2077  H   GLY A 130      14.142  39.481  -6.405  1.00  0.82           H  
ATOM   2078 1HA  GLY A 130      11.915  39.685  -5.729  1.00  0.82           H  
ATOM   2079 2HA  GLY A 130      11.440  39.678  -7.417  1.00  0.82           H  
ATOM   2080  N   ALA A 131      10.214  37.556  -6.598  1.00  0.79           N  
ATOM   2081  CA  ALA A 131       9.582  36.254  -6.399  1.00  0.79           C  
ATOM   2082  C   ALA A 131       8.940  35.660  -7.668  1.00  0.79           C  
ATOM   2083  O   ALA A 131       8.391  34.557  -7.621  1.00  0.79           O  
ATOM   2084  CB  ALA A 131       8.520  36.377  -5.324  1.00  0.79           C  
ATOM   2085  H   ALA A 131       9.631  38.358  -6.793  1.00  0.79           H  
ATOM   2086  HA  ALA A 131      10.348  35.566  -6.053  1.00  0.79           H  
ATOM   2087 1HB  ALA A 131       8.081  35.394  -5.140  1.00  0.79           H  
ATOM   2088 2HB  ALA A 131       8.972  36.750  -4.405  1.00  0.79           H  
ATOM   2089 3HB  ALA A 131       7.745  37.066  -5.655  1.00  0.79           H  
ATOM   2090  N   GLU A 132       9.019  36.352  -8.803  1.00  0.75           N  
ATOM   2091  CA  GLU A 132       8.323  35.866 -10.006  1.00  0.75           C  
ATOM   2092  C   GLU A 132       8.823  34.493 -10.453  1.00  0.75           C  
ATOM   2093  O   GLU A 132       8.039  33.644 -10.897  1.00  0.75           O  
ATOM   2094  CB  GLU A 132       8.475  36.865 -11.155  1.00  0.75           C  
ATOM   2095  CG  GLU A 132       7.710  38.172 -10.956  1.00  0.75           C  
ATOM   2096  CD  GLU A 132       7.924  39.166 -12.077  1.00  0.75           C  
ATOM   2097  OE1 GLU A 132       8.748  38.914 -12.924  1.00  0.75           O  
ATOM   2098  OE2 GLU A 132       7.261  40.178 -12.080  1.00  0.75           O  
ATOM   2099  H   GLU A 132       9.522  37.228  -8.825  1.00  0.75           H  
ATOM   2100  HA  GLU A 132       7.262  35.777  -9.772  1.00  0.75           H  
ATOM   2101 1HB  GLU A 132       9.530  37.110 -11.284  1.00  0.75           H  
ATOM   2102 2HB  GLU A 132       8.129  36.407 -12.082  1.00  0.75           H  
ATOM   2103 1HG  GLU A 132       6.646  37.948 -10.884  1.00  0.75           H  
ATOM   2104 2HG  GLU A 132       8.023  38.620 -10.014  1.00  0.75           H  
ATOM   2105  N   GLY A 133      10.121  34.258 -10.307  1.00  0.71           N  
ATOM   2106  CA  GLY A 133      10.721  32.986 -10.681  1.00  0.71           C  
ATOM   2107  C   GLY A 133      10.124  31.826  -9.887  1.00  0.71           C  
ATOM   2108  O   GLY A 133      10.066  30.691 -10.370  1.00  0.71           O  
ATOM   2109  H   GLY A 133      10.715  34.992  -9.946  1.00  0.71           H  
ATOM   2110 1HA  GLY A 133      10.587  32.818 -11.750  1.00  0.71           H  
ATOM   2111 2HA  GLY A 133      11.795  33.034 -10.504  1.00  0.71           H  
ATOM   2112  N   PHE A 134       9.704  32.104  -8.654  1.00  0.69           N  
ATOM   2113  CA  PHE A 134       9.179  31.087  -7.765  1.00  0.69           C  
ATOM   2114  C   PHE A 134       7.757  30.773  -8.146  1.00  0.69           C  
ATOM   2115  O   PHE A 134       7.343  29.613  -8.118  1.00  0.69           O  
ATOM   2116  CB  PHE A 134       9.311  31.572  -6.342  1.00  0.69           C  
ATOM   2117  CG  PHE A 134      10.731  31.601  -5.941  1.00  0.69           C  
ATOM   2118  CD1 PHE A 134      11.480  32.714  -6.178  1.00  0.69           C  
ATOM   2119  CD2 PHE A 134      11.319  30.531  -5.328  1.00  0.69           C  
ATOM   2120  CE1 PHE A 134      12.791  32.755  -5.825  1.00  0.69           C  
ATOM   2121  CE2 PHE A 134      12.626  30.567  -4.952  1.00  0.69           C  
ATOM   2122  CZ  PHE A 134      13.375  31.680  -5.202  1.00  0.69           C  
ATOM   2123  H   PHE A 134       9.700  33.065  -8.322  1.00  0.69           H  
ATOM   2124  HA  PHE A 134       9.776  30.182  -7.877  1.00  0.69           H  
ATOM   2125 1HB  PHE A 134       8.892  32.567  -6.232  1.00  0.69           H  
ATOM   2126 2HB  PHE A 134       8.772  30.907  -5.667  1.00  0.69           H  
ATOM   2127  HD1 PHE A 134      11.023  33.558  -6.674  1.00  0.69           H  
ATOM   2128  HD2 PHE A 134      10.732  29.651  -5.140  1.00  0.69           H  
ATOM   2129  HE1 PHE A 134      13.366  33.638  -6.044  1.00  0.69           H  
ATOM   2130  HE2 PHE A 134      13.062  29.713  -4.464  1.00  0.69           H  
ATOM   2131  HZ  PHE A 134      14.426  31.716  -4.914  1.00  0.69           H  
ATOM   2132  N   GLU A 135       7.018  31.798  -8.573  1.00  0.68           N  
ATOM   2133  CA  GLU A 135       5.659  31.556  -9.038  1.00  0.68           C  
ATOM   2134  C   GLU A 135       5.717  30.675 -10.283  1.00  0.68           C  
ATOM   2135  O   GLU A 135       4.941  29.724 -10.423  1.00  0.68           O  
ATOM   2136  CB  GLU A 135       4.938  32.872  -9.347  1.00  0.68           C  
ATOM   2137  CG  GLU A 135       3.542  32.700  -9.963  1.00  0.68           C  
ATOM   2138  CD  GLU A 135       2.520  32.036  -9.081  1.00  0.68           C  
ATOM   2139  OE1 GLU A 135       2.659  32.059  -7.878  1.00  0.68           O  
ATOM   2140  OE2 GLU A 135       1.581  31.493  -9.633  1.00  0.68           O  
ATOM   2141  H   GLU A 135       7.408  32.743  -8.546  1.00  0.68           H  
ATOM   2142  HA  GLU A 135       5.108  31.027  -8.264  1.00  0.68           H  
ATOM   2143 1HB  GLU A 135       4.837  33.451  -8.429  1.00  0.68           H  
ATOM   2144 2HB  GLU A 135       5.540  33.462 -10.038  1.00  0.68           H  
ATOM   2145 1HG  GLU A 135       3.169  33.684 -10.246  1.00  0.68           H  
ATOM   2146 2HG  GLU A 135       3.651  32.114 -10.876  1.00  0.68           H  
ATOM   2147  N   THR A 136       6.680  30.949 -11.168  1.00  0.68           N  
ATOM   2148  CA  THR A 136       6.813  30.126 -12.356  1.00  0.68           C  
ATOM   2149  C   THR A 136       7.193  28.694 -11.983  1.00  0.68           C  
ATOM   2150  O   THR A 136       6.555  27.742 -12.447  1.00  0.68           O  
ATOM   2151  CB  THR A 136       7.857  30.701 -13.327  1.00  0.68           C  
ATOM   2152  OG1 THR A 136       7.439  32.002 -13.772  1.00  0.68           O  
ATOM   2153  CG2 THR A 136       8.031  29.763 -14.517  1.00  0.68           C  
ATOM   2154  H   THR A 136       7.292  31.755 -11.020  1.00  0.68           H  
ATOM   2155  HA  THR A 136       5.851  30.098 -12.866  1.00  0.68           H  
ATOM   2156  HB  THR A 136       8.812  30.800 -12.808  1.00  0.68           H  
ATOM   2157  HG1 THR A 136       7.413  32.603 -13.007  1.00  0.68           H  
ATOM   2158 1HG2 THR A 136       8.779  30.168 -15.196  1.00  0.68           H  
ATOM   2159 2HG2 THR A 136       8.359  28.785 -14.158  1.00  0.68           H  
ATOM   2160 3HG2 THR A 136       7.083  29.657 -15.041  1.00  0.68           H  
ATOM   2161  N   ALA A 137       8.205  28.529 -11.111  1.00  0.68           N  
ATOM   2162  CA  ALA A 137       8.632  27.189 -10.720  1.00  0.68           C  
ATOM   2163  C   ALA A 137       7.479  26.433 -10.073  1.00  0.68           C  
ATOM   2164  O   ALA A 137       7.279  25.247 -10.349  1.00  0.68           O  
ATOM   2165  CB  ALA A 137       9.811  27.266  -9.760  1.00  0.68           C  
ATOM   2166  H   ALA A 137       8.711  29.337 -10.751  1.00  0.68           H  
ATOM   2167  HA  ALA A 137       8.935  26.652 -11.619  1.00  0.68           H  
ATOM   2168 1HB  ALA A 137      10.132  26.260  -9.490  1.00  0.68           H  
ATOM   2169 2HB  ALA A 137      10.638  27.797 -10.243  1.00  0.68           H  
ATOM   2170 3HB  ALA A 137       9.510  27.805  -8.862  1.00  0.68           H  
ATOM   2171  N   TYR A 138       6.682  27.130  -9.257  1.00  0.69           N  
ATOM   2172  CA  TYR A 138       5.524  26.536  -8.614  1.00  0.69           C  
ATOM   2173  C   TYR A 138       4.567  25.996  -9.647  1.00  0.69           C  
ATOM   2174  O   TYR A 138       4.188  24.829  -9.589  1.00  0.69           O  
ATOM   2175  CB  TYR A 138       4.822  27.548  -7.705  1.00  0.69           C  
ATOM   2176  CG  TYR A 138       3.554  27.034  -7.082  1.00  0.69           C  
ATOM   2177  CD1 TYR A 138       3.600  26.227  -5.965  1.00  0.69           C  
ATOM   2178  CD2 TYR A 138       2.337  27.363  -7.648  1.00  0.69           C  
ATOM   2179  CE1 TYR A 138       2.435  25.747  -5.415  1.00  0.69           C  
ATOM   2180  CE2 TYR A 138       1.174  26.879  -7.100  1.00  0.69           C  
ATOM   2181  CZ  TYR A 138       1.222  26.070  -5.986  1.00  0.69           C  
ATOM   2182  OH  TYR A 138       0.058  25.582  -5.449  1.00  0.69           O  
ATOM   2183  H   TYR A 138       6.896  28.103  -9.052  1.00  0.69           H  
ATOM   2184  HA  TYR A 138       5.839  25.693  -8.022  1.00  0.69           H  
ATOM   2185 1HB  TYR A 138       5.503  27.842  -6.906  1.00  0.69           H  
ATOM   2186 2HB  TYR A 138       4.582  28.444  -8.269  1.00  0.69           H  
ATOM   2187  HD1 TYR A 138       4.554  25.970  -5.525  1.00  0.69           H  
ATOM   2188  HD2 TYR A 138       2.300  28.004  -8.533  1.00  0.69           H  
ATOM   2189  HE1 TYR A 138       2.471  25.114  -4.541  1.00  0.69           H  
ATOM   2190  HE2 TYR A 138       0.214  27.136  -7.548  1.00  0.69           H  
ATOM   2191  HH  TYR A 138      -0.686  25.868  -5.987  1.00  0.69           H  
ATOM   2192  N   GLN A 139       4.188  26.814 -10.624  1.00  0.71           N  
ATOM   2193  CA  GLN A 139       3.229  26.336 -11.604  1.00  0.71           C  
ATOM   2194  C   GLN A 139       3.766  25.142 -12.384  1.00  0.71           C  
ATOM   2195  O   GLN A 139       3.039  24.181 -12.658  1.00  0.71           O  
ATOM   2196  CB  GLN A 139       2.861  27.450 -12.579  1.00  0.71           C  
ATOM   2197  CG  GLN A 139       2.021  28.564 -11.993  1.00  0.71           C  
ATOM   2198  CD  GLN A 139       1.724  29.634 -13.033  1.00  0.71           C  
ATOM   2199  OE1 GLN A 139       1.705  29.345 -14.249  1.00  0.71           O  
ATOM   2200  NE2 GLN A 139       1.490  30.863 -12.582  1.00  0.71           N  
ATOM   2201  H   GLN A 139       4.537  27.776 -10.659  1.00  0.71           H  
ATOM   2202  HA  GLN A 139       2.330  26.022 -11.075  1.00  0.71           H  
ATOM   2203 1HB  GLN A 139       3.783  27.903 -12.955  1.00  0.71           H  
ATOM   2204 2HB  GLN A 139       2.332  27.029 -13.429  1.00  0.71           H  
ATOM   2205 1HG  GLN A 139       1.079  28.155 -11.632  1.00  0.71           H  
ATOM   2206 2HG  GLN A 139       2.568  29.030 -11.166  1.00  0.71           H  
ATOM   2207 1HE2 GLN A 139       1.291  31.604 -13.217  1.00  0.71           H  
ATOM   2208 2HE2 GLN A 139       1.521  31.059 -11.570  1.00  0.71           H  
ATOM   2209  N   GLN A 140       5.055  25.162 -12.718  1.00  0.72           N  
ATOM   2210  CA  GLN A 140       5.619  24.042 -13.457  1.00  0.72           C  
ATOM   2211  C   GLN A 140       5.594  22.770 -12.605  1.00  0.72           C  
ATOM   2212  O   GLN A 140       5.268  21.681 -13.101  1.00  0.72           O  
ATOM   2213  CB  GLN A 140       7.038  24.382 -13.913  1.00  0.72           C  
ATOM   2214  CG  GLN A 140       7.088  25.458 -15.002  1.00  0.72           C  
ATOM   2215  CD  GLN A 140       8.499  25.902 -15.365  1.00  0.72           C  
ATOM   2216  OE1 GLN A 140       9.332  26.194 -14.502  1.00  0.72           O  
ATOM   2217  NE2 GLN A 140       8.773  25.946 -16.669  1.00  0.72           N  
ATOM   2218  H   GLN A 140       5.635  25.970 -12.478  1.00  0.72           H  
ATOM   2219  HA  GLN A 140       5.004  23.867 -14.338  1.00  0.72           H  
ATOM   2220 1HB  GLN A 140       7.619  24.733 -13.056  1.00  0.72           H  
ATOM   2221 2HB  GLN A 140       7.516  23.489 -14.296  1.00  0.72           H  
ATOM   2222 1HG  GLN A 140       6.611  25.067 -15.902  1.00  0.72           H  
ATOM   2223 2HG  GLN A 140       6.541  26.332 -14.644  1.00  0.72           H  
ATOM   2224 1HE2 GLN A 140       9.684  26.220 -16.992  1.00  0.72           H  
ATOM   2225 2HE2 GLN A 140       8.071  25.693 -17.337  1.00  0.72           H  
ATOM   2226  N   CYS A 141       5.892  22.921 -11.306  1.00  0.73           N  
ATOM   2227  CA  CYS A 141       5.889  21.803 -10.379  1.00  0.73           C  
ATOM   2228  C   CYS A 141       4.475  21.269 -10.184  1.00  0.73           C  
ATOM   2229  O   CYS A 141       4.281  20.062 -10.093  1.00  0.73           O  
ATOM   2230  CB  CYS A 141       6.455  22.221  -9.024  1.00  0.73           C  
ATOM   2231  SG  CYS A 141       8.239  22.597  -9.033  1.00  0.73           S  
ATOM   2232  H   CYS A 141       6.161  23.841 -10.957  1.00  0.73           H  
ATOM   2233  HA  CYS A 141       6.513  21.012 -10.790  1.00  0.73           H  
ATOM   2234 1HB  CYS A 141       5.927  23.106  -8.671  1.00  0.73           H  
ATOM   2235 2HB  CYS A 141       6.274  21.431  -8.306  1.00  0.73           H  
ATOM   2236  HG  CYS A 141       8.093  23.759  -9.721  1.00  0.73           H  
ATOM   2237  N   VAL A 142       3.474  22.151 -10.133  1.00  0.74           N  
ATOM   2238  CA  VAL A 142       2.090  21.714  -9.948  1.00  0.74           C  
ATOM   2239  C   VAL A 142       1.592  20.893 -11.110  1.00  0.74           C  
ATOM   2240  O   VAL A 142       0.992  19.831 -10.915  1.00  0.74           O  
ATOM   2241  CB  VAL A 142       1.147  22.904  -9.723  1.00  0.74           C  
ATOM   2242  CG1 VAL A 142      -0.290  22.422  -9.757  1.00  0.74           C  
ATOM   2243  CG2 VAL A 142       1.420  23.527  -8.379  1.00  0.74           C  
ATOM   2244  H   VAL A 142       3.685  23.148 -10.193  1.00  0.74           H  
ATOM   2245  HA  VAL A 142       2.030  21.082  -9.077  1.00  0.74           H  
ATOM   2246  HB  VAL A 142       1.296  23.639 -10.516  1.00  0.74           H  
ATOM   2247 1HG1 VAL A 142      -0.958  23.268  -9.600  1.00  0.74           H  
ATOM   2248 2HG1 VAL A 142      -0.498  21.970 -10.727  1.00  0.74           H  
ATOM   2249 3HG1 VAL A 142      -0.444  21.684  -8.970  1.00  0.74           H  
ATOM   2250 1HG2 VAL A 142       0.743  24.353  -8.247  1.00  0.74           H  
ATOM   2251 2HG2 VAL A 142       1.254  22.798  -7.600  1.00  0.74           H  
ATOM   2252 3HG2 VAL A 142       2.435  23.877  -8.323  1.00  0.74           H  
ATOM   2253  N   VAL A 143       1.856  21.349 -12.325  1.00  0.76           N  
ATOM   2254  CA  VAL A 143       1.398  20.587 -13.469  1.00  0.76           C  
ATOM   2255  C   VAL A 143       2.058  19.222 -13.495  1.00  0.76           C  
ATOM   2256  O   VAL A 143       1.387  18.197 -13.671  1.00  0.76           O  
ATOM   2257  CB  VAL A 143       1.748  21.321 -14.771  1.00  0.76           C  
ATOM   2258  CG1 VAL A 143       1.462  20.415 -15.973  1.00  0.76           C  
ATOM   2259  CG2 VAL A 143       0.929  22.591 -14.874  1.00  0.76           C  
ATOM   2260  H   VAL A 143       2.354  22.234 -12.448  1.00  0.76           H  
ATOM   2261  HA  VAL A 143       0.318  20.463 -13.398  1.00  0.76           H  
ATOM   2262  HB  VAL A 143       2.816  21.562 -14.770  1.00  0.76           H  
ATOM   2263 1HG1 VAL A 143       1.735  20.937 -16.880  1.00  0.76           H  
ATOM   2264 2HG1 VAL A 143       2.044  19.505 -15.886  1.00  0.76           H  
ATOM   2265 3HG1 VAL A 143       0.400  20.164 -15.995  1.00  0.76           H  
ATOM   2266 1HG2 VAL A 143       1.178  23.106 -15.791  1.00  0.76           H  
ATOM   2267 2HG2 VAL A 143      -0.135  22.340 -14.881  1.00  0.76           H  
ATOM   2268 3HG2 VAL A 143       1.146  23.233 -14.024  1.00  0.76           H  
ATOM   2269  N   ALA A 144       3.379  19.214 -13.333  1.00  0.77           N  
ATOM   2270  CA  ALA A 144       4.143  17.987 -13.368  1.00  0.77           C  
ATOM   2271  C   ALA A 144       3.811  17.018 -12.244  1.00  0.77           C  
ATOM   2272  O   ALA A 144       3.706  15.808 -12.470  1.00  0.77           O  
ATOM   2273  CB  ALA A 144       5.595  18.331 -13.302  1.00  0.77           C  
ATOM   2274  H   ALA A 144       3.883  20.091 -13.188  1.00  0.77           H  
ATOM   2275  HA  ALA A 144       3.927  17.486 -14.306  1.00  0.77           H  
ATOM   2276 1HB  ALA A 144       6.138  17.421 -13.355  1.00  0.77           H  
ATOM   2277 2HB  ALA A 144       5.865  18.984 -14.129  1.00  0.77           H  
ATOM   2278 3HB  ALA A 144       5.797  18.835 -12.357  1.00  0.77           H  
ATOM   2279  N   CYS A 145       3.638  17.530 -11.026  1.00  0.79           N  
ATOM   2280  CA  CYS A 145       3.361  16.659  -9.903  1.00  0.79           C  
ATOM   2281  C   CYS A 145       1.991  16.029 -10.045  1.00  0.79           C  
ATOM   2282  O   CYS A 145       1.827  14.834  -9.795  1.00  0.79           O  
ATOM   2283  CB  CYS A 145       3.441  17.424  -8.585  1.00  0.79           C  
ATOM   2284  SG  CYS A 145       5.140  17.965  -8.125  1.00  0.79           S  
ATOM   2285  H   CYS A 145       3.729  18.527 -10.860  1.00  0.79           H  
ATOM   2286  HA  CYS A 145       4.111  15.873  -9.890  1.00  0.79           H  
ATOM   2287 1HB  CYS A 145       2.809  18.311  -8.654  1.00  0.79           H  
ATOM   2288 2HB  CYS A 145       3.048  16.808  -7.779  1.00  0.79           H  
ATOM   2289  HG  CYS A 145       5.190  18.913  -9.087  1.00  0.79           H  
ATOM   2290  N   ALA A 146       0.996  16.813 -10.481  1.00  0.82           N  
ATOM   2291  CA  ALA A 146      -0.339  16.262 -10.657  1.00  0.82           C  
ATOM   2292  C   ALA A 146      -0.333  15.183 -11.719  1.00  0.82           C  
ATOM   2293  O   ALA A 146      -0.916  14.112 -11.536  1.00  0.82           O  
ATOM   2294  CB  ALA A 146      -1.308  17.362 -11.038  1.00  0.82           C  
ATOM   2295  H   ALA A 146       1.151  17.805 -10.679  1.00  0.82           H  
ATOM   2296  HA  ALA A 146      -0.656  15.809  -9.728  1.00  0.82           H  
ATOM   2297 1HB  ALA A 146      -2.305  16.947 -11.154  1.00  0.82           H  
ATOM   2298 2HB  ALA A 146      -1.315  18.122 -10.256  1.00  0.82           H  
ATOM   2299 3HB  ALA A 146      -0.985  17.815 -11.979  1.00  0.82           H  
ATOM   2300  N   ALA A 147       0.363  15.439 -12.827  1.00  0.87           N  
ATOM   2301  CA  ALA A 147       0.427  14.460 -13.896  1.00  0.87           C  
ATOM   2302  C   ALA A 147       1.123  13.183 -13.441  1.00  0.87           C  
ATOM   2303  O   ALA A 147       0.646  12.081 -13.740  1.00  0.87           O  
ATOM   2304  CB  ALA A 147       1.139  15.065 -15.071  1.00  0.87           C  
ATOM   2305  H   ALA A 147       0.835  16.338 -12.954  1.00  0.87           H  
ATOM   2306  HA  ALA A 147      -0.588  14.201 -14.186  1.00  0.87           H  
ATOM   2307 1HB  ALA A 147       1.191  14.356 -15.889  1.00  0.87           H  
ATOM   2308 2HB  ALA A 147       0.617  15.964 -15.397  1.00  0.87           H  
ATOM   2309 3HB  ALA A 147       2.121  15.336 -14.756  1.00  0.87           H  
ATOM   2310  N   PHE A 148       2.221  13.314 -12.685  1.00  0.93           N  
ATOM   2311  CA  PHE A 148       2.925  12.142 -12.186  1.00  0.93           C  
ATOM   2312  C   PHE A 148       2.069  11.354 -11.235  1.00  0.93           C  
ATOM   2313  O   PHE A 148       1.978  10.129 -11.337  1.00  0.93           O  
ATOM   2314  CB  PHE A 148       4.241  12.456 -11.503  1.00  0.93           C  
ATOM   2315  CG  PHE A 148       4.827  11.187 -10.945  1.00  0.93           C  
ATOM   2316  CD1 PHE A 148       5.296  10.211 -11.806  1.00  0.93           C  
ATOM   2317  CD2 PHE A 148       4.921  10.960  -9.576  1.00  0.93           C  
ATOM   2318  CE1 PHE A 148       5.838   9.042 -11.324  1.00  0.93           C  
ATOM   2319  CE2 PHE A 148       5.470   9.805  -9.094  1.00  0.93           C  
ATOM   2320  CZ  PHE A 148       5.924   8.851  -9.970  1.00  0.93           C  
ATOM   2321  H   PHE A 148       2.590  14.242 -12.473  1.00  0.93           H  
ATOM   2322  HA  PHE A 148       3.150  11.500 -13.038  1.00  0.93           H  
ATOM   2323 1HB  PHE A 148       4.944  12.894 -12.213  1.00  0.93           H  
ATOM   2324 2HB  PHE A 148       4.082  13.166 -10.702  1.00  0.93           H  
ATOM   2325  HD1 PHE A 148       5.223  10.375 -12.864  1.00  0.93           H  
ATOM   2326  HD2 PHE A 148       4.557  11.701  -8.891  1.00  0.93           H  
ATOM   2327  HE1 PHE A 148       6.202   8.277 -12.012  1.00  0.93           H  
ATOM   2328  HE2 PHE A 148       5.542   9.641  -8.019  1.00  0.93           H  
ATOM   2329  HZ  PHE A 148       6.341   7.949  -9.593  1.00  0.93           H  
ATOM   2330  N   MET A 149       1.459  12.044 -10.277  1.00  1.00           N  
ATOM   2331  CA  MET A 149       0.622  11.385  -9.300  1.00  1.00           C  
ATOM   2332  C   MET A 149      -0.452  10.577  -9.997  1.00  1.00           C  
ATOM   2333  O   MET A 149      -0.686   9.424  -9.641  1.00  1.00           O  
ATOM   2334  CB  MET A 149      -0.009  12.417  -8.373  1.00  1.00           C  
ATOM   2335  CG  MET A 149      -0.940  11.870  -7.299  1.00  1.00           C  
ATOM   2336  SD  MET A 149      -2.600  11.594  -7.922  1.00  1.00           S  
ATOM   2337  CE  MET A 149      -3.076  13.282  -8.255  1.00  1.00           C  
ATOM   2338  H   MET A 149       1.569  13.056 -10.227  1.00  1.00           H  
ATOM   2339  HA  MET A 149       1.239  10.702  -8.718  1.00  1.00           H  
ATOM   2340 1HB  MET A 149       0.781  12.985  -7.878  1.00  1.00           H  
ATOM   2341 2HB  MET A 149      -0.577  13.130  -8.976  1.00  1.00           H  
ATOM   2342 1HG  MET A 149      -0.554  10.925  -6.931  1.00  1.00           H  
ATOM   2343 2HG  MET A 149      -0.995  12.567  -6.468  1.00  1.00           H  
ATOM   2344 1HE  MET A 149      -4.090  13.305  -8.647  1.00  1.00           H  
ATOM   2345 2HE  MET A 149      -3.025  13.858  -7.342  1.00  1.00           H  
ATOM   2346 3HE  MET A 149      -2.390  13.714  -8.991  1.00  1.00           H  
ATOM   2347  N   LYS A 150      -1.103  11.156 -11.008  1.00  1.11           N  
ATOM   2348  CA  LYS A 150      -2.150  10.419 -11.690  1.00  1.11           C  
ATOM   2349  C   LYS A 150      -1.605   9.203 -12.440  1.00  1.11           C  
ATOM   2350  O   LYS A 150      -2.192   8.123 -12.368  1.00  1.11           O  
ATOM   2351  CB  LYS A 150      -2.900  11.352 -12.637  1.00  1.11           C  
ATOM   2352  CG  LYS A 150      -3.757  12.379 -11.902  1.00  1.11           C  
ATOM   2353  CD  LYS A 150      -4.452  13.330 -12.847  1.00  1.11           C  
ATOM   2354  CE  LYS A 150      -5.266  14.360 -12.076  1.00  1.11           C  
ATOM   2355  NZ  LYS A 150      -5.945  15.327 -12.985  1.00  1.11           N  
ATOM   2356  H   LYS A 150      -0.893  12.118 -11.283  1.00  1.11           H  
ATOM   2357  HA  LYS A 150      -2.853  10.059 -10.939  1.00  1.11           H  
ATOM   2358 1HB  LYS A 150      -2.176  11.898 -13.249  1.00  1.11           H  
ATOM   2359 2HB  LYS A 150      -3.535  10.773 -13.305  1.00  1.11           H  
ATOM   2360 1HG  LYS A 150      -4.501  11.864 -11.296  1.00  1.11           H  
ATOM   2361 2HG  LYS A 150      -3.119  12.952 -11.240  1.00  1.11           H  
ATOM   2362 1HD  LYS A 150      -3.700  13.848 -13.447  1.00  1.11           H  
ATOM   2363 2HD  LYS A 150      -5.109  12.774 -13.513  1.00  1.11           H  
ATOM   2364 1HE  LYS A 150      -6.017  13.845 -11.480  1.00  1.11           H  
ATOM   2365 2HE  LYS A 150      -4.599  14.909 -11.407  1.00  1.11           H  
ATOM   2366 1HZ  LYS A 150      -6.473  15.993 -12.438  1.00  1.11           H  
ATOM   2367 2HZ  LYS A 150      -5.251  15.816 -13.533  1.00  1.11           H  
ATOM   2368 3HZ  LYS A 150      -6.571  14.828 -13.601  1.00  1.11           H  
ATOM   2369  N   GLU A 151      -0.456   9.332 -13.114  1.00  1.23           N  
ATOM   2370  CA  GLU A 151       0.072   8.168 -13.827  1.00  1.23           C  
ATOM   2371  C   GLU A 151       0.476   7.062 -12.858  1.00  1.23           C  
ATOM   2372  O   GLU A 151       0.104   5.894 -13.028  1.00  1.23           O  
ATOM   2373  CB  GLU A 151       1.272   8.540 -14.712  1.00  1.23           C  
ATOM   2374  CG  GLU A 151       1.851   7.330 -15.470  1.00  1.23           C  
ATOM   2375  CD  GLU A 151       2.953   7.649 -16.461  1.00  1.23           C  
ATOM   2376  OE1 GLU A 151       3.078   8.777 -16.858  1.00  1.23           O  
ATOM   2377  OE2 GLU A 151       3.689   6.736 -16.802  1.00  1.23           O  
ATOM   2378  H   GLU A 151       0.025  10.234 -13.162  1.00  1.23           H  
ATOM   2379  HA  GLU A 151      -0.719   7.778 -14.470  1.00  1.23           H  
ATOM   2380 1HB  GLU A 151       0.972   9.295 -15.438  1.00  1.23           H  
ATOM   2381 2HB  GLU A 151       2.063   8.974 -14.093  1.00  1.23           H  
ATOM   2382 1HG  GLU A 151       2.245   6.636 -14.728  1.00  1.23           H  
ATOM   2383 2HG  GLU A 151       1.036   6.830 -15.992  1.00  1.23           H  
ATOM   2384  N   ARG A 152       1.243   7.422 -11.833  1.00  1.41           N  
ATOM   2385  CA  ARG A 152       1.696   6.444 -10.861  1.00  1.41           C  
ATOM   2386  C   ARG A 152       0.524   5.770 -10.168  1.00  1.41           C  
ATOM   2387  O   ARG A 152       0.511   4.547 -10.020  1.00  1.41           O  
ATOM   2388  CB  ARG A 152       2.604   7.056  -9.821  1.00  1.41           C  
ATOM   2389  CG  ARG A 152       3.050   6.059  -8.758  1.00  1.41           C  
ATOM   2390  CD  ARG A 152       3.795   6.696  -7.678  1.00  1.41           C  
ATOM   2391  NE  ARG A 152       3.041   7.773  -7.150  1.00  1.41           N  
ATOM   2392  CZ  ARG A 152       1.948   7.650  -6.403  1.00  1.41           C  
ATOM   2393  NH1 ARG A 152       1.460   6.477  -6.089  1.00  1.41           N  
ATOM   2394  NH2 ARG A 152       1.351   8.720  -6.002  1.00  1.41           N  
ATOM   2395  H   ARG A 152       1.510   8.400 -11.720  1.00  1.41           H  
ATOM   2396  HA  ARG A 152       2.265   5.681 -11.390  1.00  1.41           H  
ATOM   2397 1HB  ARG A 152       3.481   7.452 -10.308  1.00  1.41           H  
ATOM   2398 2HB  ARG A 152       2.094   7.891  -9.332  1.00  1.41           H  
ATOM   2399 1HG  ARG A 152       2.175   5.566  -8.330  1.00  1.41           H  
ATOM   2400 2HG  ARG A 152       3.700   5.310  -9.216  1.00  1.41           H  
ATOM   2401 1HD  ARG A 152       3.974   5.986  -6.884  1.00  1.41           H  
ATOM   2402 2HD  ARG A 152       4.734   7.076  -8.040  1.00  1.41           H  
ATOM   2403  HE  ARG A 152       3.353   8.710  -7.371  1.00  1.41           H  
ATOM   2404 1HH1 ARG A 152       1.914   5.639  -6.423  1.00  1.41           H  
ATOM   2405 2HH1 ARG A 152       0.608   6.429  -5.547  1.00  1.41           H  
ATOM   2406 1HH2 ARG A 152       1.743   9.619  -6.247  1.00  1.41           H  
ATOM   2407 2HH2 ARG A 152       0.511   8.632  -5.456  1.00  1.41           H  
ATOM   2408  N   LEU A 153      -0.457   6.566  -9.735  1.00  1.67           N  
ATOM   2409  CA  LEU A 153      -1.624   6.055  -9.040  1.00  1.67           C  
ATOM   2410  C   LEU A 153      -2.343   5.016  -9.898  1.00  1.67           C  
ATOM   2411  O   LEU A 153      -2.690   3.938  -9.412  1.00  1.67           O  
ATOM   2412  CB  LEU A 153      -2.563   7.216  -8.701  1.00  1.67           C  
ATOM   2413  CG  LEU A 153      -3.835   6.882  -7.975  1.00  1.67           C  
ATOM   2414  CD1 LEU A 153      -3.482   6.281  -6.619  1.00  1.67           C  
ATOM   2415  CD2 LEU A 153      -4.664   8.163  -7.843  1.00  1.67           C  
ATOM   2416  H   LEU A 153      -0.405   7.574  -9.883  1.00  1.67           H  
ATOM   2417  HA  LEU A 153      -1.298   5.584  -8.116  1.00  1.67           H  
ATOM   2418 1HB  LEU A 153      -2.017   7.929  -8.084  1.00  1.67           H  
ATOM   2419 2HB  LEU A 153      -2.834   7.719  -9.632  1.00  1.67           H  
ATOM   2420  HG  LEU A 153      -4.403   6.138  -8.537  1.00  1.67           H  
ATOM   2421 1HD1 LEU A 153      -4.396   6.034  -6.078  1.00  1.67           H  
ATOM   2422 2HD1 LEU A 153      -2.891   5.376  -6.764  1.00  1.67           H  
ATOM   2423 3HD1 LEU A 153      -2.907   7.003  -6.053  1.00  1.67           H  
ATOM   2424 1HD2 LEU A 153      -5.595   7.949  -7.315  1.00  1.67           H  
ATOM   2425 2HD2 LEU A 153      -4.104   8.902  -7.298  1.00  1.67           H  
ATOM   2426 3HD2 LEU A 153      -4.889   8.549  -8.838  1.00  1.67           H  
ATOM   2427  N   GLN A 154      -2.541   5.325 -11.188  1.00  2.03           N  
ATOM   2428  CA  GLN A 154      -3.203   4.392 -12.096  1.00  2.03           C  
ATOM   2429  C   GLN A 154      -2.405   3.097 -12.244  1.00  2.03           C  
ATOM   2430  O   GLN A 154      -2.986   2.012 -12.318  1.00  2.03           O  
ATOM   2431  CB  GLN A 154      -3.385   5.047 -13.468  1.00  2.03           C  
ATOM   2432  CG  GLN A 154      -4.418   6.158 -13.492  1.00  2.03           C  
ATOM   2433  CD  GLN A 154      -4.437   6.913 -14.814  1.00  2.03           C  
ATOM   2434  OE1 GLN A 154      -3.502   6.843 -15.619  1.00  2.03           O  
ATOM   2435  NE2 GLN A 154      -5.516   7.653 -15.044  1.00  2.03           N  
ATOM   2436  H   GLN A 154      -2.248   6.235 -11.548  1.00  2.03           H  
ATOM   2437  HA  GLN A 154      -4.179   4.145 -11.686  1.00  2.03           H  
ATOM   2438 1HB  GLN A 154      -2.432   5.474 -13.790  1.00  2.03           H  
ATOM   2439 2HB  GLN A 154      -3.671   4.292 -14.198  1.00  2.03           H  
ATOM   2440 1HG  GLN A 154      -5.400   5.712 -13.350  1.00  2.03           H  
ATOM   2441 2HG  GLN A 154      -4.217   6.856 -12.688  1.00  2.03           H  
ATOM   2442 1HE2 GLN A 154      -5.591   8.177 -15.892  1.00  2.03           H  
ATOM   2443 2HE2 GLN A 154      -6.251   7.687 -14.367  1.00  2.03           H  
ATOM   2444  N   LYS A 155      -1.077   3.194 -12.273  1.00  2.51           N  
ATOM   2445  CA  LYS A 155      -0.242   1.999 -12.358  1.00  2.51           C  
ATOM   2446  C   LYS A 155      -0.267   1.192 -11.050  1.00  2.51           C  
ATOM   2447  O   LYS A 155      -0.206  -0.039 -11.069  1.00  2.51           O  
ATOM   2448  CB  LYS A 155       1.196   2.372 -12.723  1.00  2.51           C  
ATOM   2449  CG  LYS A 155       1.376   2.860 -14.161  1.00  2.51           C  
ATOM   2450  CD  LYS A 155       2.826   3.240 -14.447  1.00  2.51           C  
ATOM   2451  CE  LYS A 155       3.001   3.722 -15.884  1.00  2.51           C  
ATOM   2452  NZ  LYS A 155       4.403   4.166 -16.165  1.00  2.51           N  
ATOM   2453  H   LYS A 155      -0.636   4.117 -12.254  1.00  2.51           H  
ATOM   2454  HA  LYS A 155      -0.640   1.362 -13.147  1.00  2.51           H  
ATOM   2455 1HB  LYS A 155       1.537   3.168 -12.058  1.00  2.51           H  
ATOM   2456 2HB  LYS A 155       1.845   1.513 -12.567  1.00  2.51           H  
ATOM   2457 1HG  LYS A 155       1.067   2.078 -14.852  1.00  2.51           H  
ATOM   2458 2HG  LYS A 155       0.744   3.736 -14.324  1.00  2.51           H  
ATOM   2459 1HD  LYS A 155       3.121   4.047 -13.771  1.00  2.51           H  
ATOM   2460 2HD  LYS A 155       3.475   2.385 -14.272  1.00  2.51           H  
ATOM   2461 1HE  LYS A 155       2.743   2.916 -16.567  1.00  2.51           H  
ATOM   2462 2HE  LYS A 155       2.327   4.551 -16.056  1.00  2.51           H  
ATOM   2463 1HZ  LYS A 155       4.466   4.491 -17.127  1.00  2.51           H  
ATOM   2464 2HZ  LYS A 155       4.654   4.927 -15.540  1.00  2.51           H  
ATOM   2465 3HZ  LYS A 155       5.042   3.400 -16.026  1.00  2.51           H  
ATOM   2466  N   LEU A 156      -0.334   1.895  -9.914  1.00  3.11           N  
ATOM   2467  CA  LEU A 156      -0.330   1.279  -8.588  1.00  3.11           C  
ATOM   2468  C   LEU A 156      -1.575   0.463  -8.252  1.00  3.11           C  
ATOM   2469  O   LEU A 156      -1.453  -0.708  -7.888  1.00  3.11           O  
ATOM   2470  CB  LEU A 156      -0.170   2.376  -7.519  1.00  3.11           C  
ATOM   2471  CG  LEU A 156      -0.222   1.933  -6.042  1.00  3.11           C  
ATOM   2472  CD1 LEU A 156       0.880   0.973  -5.762  1.00  3.11           C  
ATOM   2473  CD2 LEU A 156      -0.086   3.160  -5.151  1.00  3.11           C  
ATOM   2474  H   LEU A 156      -0.360   2.910  -9.974  1.00  3.11           H  
ATOM   2475  HA  LEU A 156       0.530   0.616  -8.535  1.00  3.11           H  
ATOM   2476 1HB  LEU A 156       0.779   2.881  -7.687  1.00  3.11           H  
ATOM   2477 2HB  LEU A 156      -0.965   3.103  -7.664  1.00  3.11           H  
ATOM   2478  HG  LEU A 156      -1.172   1.435  -5.841  1.00  3.11           H  
ATOM   2479 1HD1 LEU A 156       0.841   0.670  -4.724  1.00  3.11           H  
ATOM   2480 2HD1 LEU A 156       0.778   0.097  -6.403  1.00  3.11           H  
ATOM   2481 3HD1 LEU A 156       1.809   1.468  -5.960  1.00  3.11           H  
ATOM   2482 1HD2 LEU A 156      -0.126   2.855  -4.101  1.00  3.11           H  
ATOM   2483 2HD2 LEU A 156       0.864   3.647  -5.352  1.00  3.11           H  
ATOM   2484 3HD2 LEU A 156      -0.905   3.851  -5.363  1.00  3.11           H  
ATOM   2485  N   GLU A 157      -2.764   1.060  -8.376  1.00  3.77           N  
ATOM   2486  CA  GLU A 157      -3.974   0.350  -7.962  1.00  3.77           C  
ATOM   2487  C   GLU A 157      -5.260   1.002  -8.474  1.00  3.77           C  
ATOM   2488  O   GLU A 157      -6.078   0.327  -9.104  1.00  3.77           O  
ATOM   2489  OXT GLU A 157      -5.640   2.036  -7.926  1.00  3.77           O  
ATOM   2490  CB  GLU A 157      -4.012   0.259  -6.424  1.00  3.77           C  
ATOM   2491  CG  GLU A 157      -5.149  -0.575  -5.843  1.00  3.77           C  
ATOM   2492  CD  GLU A 157      -5.064  -0.731  -4.328  1.00  3.77           C  
ATOM   2493  OE1 GLU A 157      -4.147  -0.206  -3.737  1.00  3.77           O  
ATOM   2494  OE2 GLU A 157      -5.918  -1.382  -3.772  1.00  3.77           O  
ATOM   2495  H   GLU A 157      -2.808   2.020  -8.728  1.00  3.77           H  
ATOM   2496  HA  GLU A 157      -3.927  -0.659  -8.371  1.00  3.77           H  
ATOM   2497 1HB  GLU A 157      -3.091  -0.155  -6.054  1.00  3.77           H  
ATOM   2498 2HB  GLU A 157      -4.096   1.264  -6.010  1.00  3.77           H  
ATOM   2499 1HG  GLU A 157      -6.098  -0.104  -6.096  1.00  3.77           H  
ATOM   2500 2HG  GLU A 157      -5.129  -1.561  -6.304  1.00  3.77           H  
TER    2501
ENDMDL

