REMARK ID 145239 MODEL 1 2021-10-30_00000096_1_19
PFRMAT TS
TARGET 2021-10-30_00000096_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.631  -1.120  -2.149  1.00  2.41           N  
ATOM      2  CA  MET A   1       2.443  -0.195  -2.924  1.00  2.41           C  
ATOM      3  C   MET A   1       2.557   1.157  -2.239  1.00  2.41           C  
ATOM      4  O   MET A   1       2.102   1.335  -1.107  1.00  2.41           O  
ATOM      5  CB  MET A   1       1.871  -0.036  -4.338  1.00  2.41           C  
ATOM      6  CG  MET A   1       0.459   0.560  -4.398  1.00  2.41           C  
ATOM      7  SD  MET A   1      -0.120   0.835  -6.099  1.00  2.41           S  
ATOM      8  CE  MET A   1       0.697   2.390  -6.476  1.00  2.41           C  
ATOM      9 1H   MET A   1       0.845  -1.429  -2.706  1.00  2.41           H  
ATOM     10 2H   MET A   1       2.190  -1.917  -1.872  1.00  2.41           H  
ATOM     11 3H   MET A   1       1.287  -0.642  -1.325  1.00  2.41           H  
ATOM     12  HA  MET A   1       3.448  -0.606  -3.003  1.00  2.41           H  
ATOM     13 1HB  MET A   1       2.523   0.594  -4.935  1.00  2.41           H  
ATOM     14 2HB  MET A   1       1.836  -1.012  -4.820  1.00  2.41           H  
ATOM     15 1HG  MET A   1      -0.250  -0.099  -3.894  1.00  2.41           H  
ATOM     16 2HG  MET A   1       0.447   1.516  -3.876  1.00  2.41           H  
ATOM     17 1HE  MET A   1       0.457   2.687  -7.492  1.00  2.41           H  
ATOM     18 2HE  MET A   1       0.352   3.163  -5.777  1.00  2.41           H  
ATOM     19 3HE  MET A   1       1.772   2.272  -6.376  1.00  2.41           H  
ATOM     20  N   GLY A   2       3.200   2.097  -2.922  1.00  1.81           N  
ATOM     21  CA  GLY A   2       3.370   3.456  -2.420  1.00  1.81           C  
ATOM     22  C   GLY A   2       2.296   4.358  -3.013  1.00  1.81           C  
ATOM     23  O   GLY A   2       1.226   3.877  -3.388  1.00  1.81           O  
ATOM     24  H   GLY A   2       3.575   1.885  -3.833  1.00  1.81           H  
ATOM     25 1HA  GLY A   2       3.317   3.468  -1.332  1.00  1.81           H  
ATOM     26 2HA  GLY A   2       4.357   3.824  -2.697  1.00  1.81           H  
ATOM     27  N   THR A   3       2.573   5.655  -3.104  1.00  1.34           N  
ATOM     28  CA  THR A   3       1.559   6.560  -3.653  1.00  1.34           C  
ATOM     29  C   THR A   3       2.027   7.162  -4.978  1.00  1.34           C  
ATOM     30  O   THR A   3       3.082   7.826  -5.056  1.00  1.34           O  
ATOM     31  CB  THR A   3       1.201   7.687  -2.684  1.00  1.34           C  
ATOM     32  OG1 THR A   3       0.711   7.133  -1.453  1.00  1.34           O  
ATOM     33  CG2 THR A   3       0.087   8.498  -3.317  1.00  1.34           C  
ATOM     34  H   THR A   3       3.482   5.984  -2.763  1.00  1.34           H  
ATOM     35  HA  THR A   3       0.648   5.993  -3.858  1.00  1.34           H  
ATOM     36  HB  THR A   3       2.070   8.316  -2.495  1.00  1.34           H  
ATOM     37  HG1 THR A   3       0.013   6.499  -1.645  1.00  1.34           H  
ATOM     38 1HG2 THR A   3      -0.205   9.311  -2.653  1.00  1.34           H  
ATOM     39 2HG2 THR A   3       0.430   8.902  -4.256  1.00  1.34           H  
ATOM     40 3HG2 THR A   3      -0.770   7.852  -3.500  1.00  1.34           H  
ATOM     41  N   VAL A   4       1.190   6.975  -6.001  1.00  1.03           N  
ATOM     42  CA  VAL A   4       1.516   7.399  -7.355  1.00  1.03           C  
ATOM     43  C   VAL A   4       0.540   8.420  -7.929  1.00  1.03           C  
ATOM     44  O   VAL A   4      -0.672   8.304  -7.718  1.00  1.03           O  
ATOM     45  CB  VAL A   4       1.509   6.144  -8.262  1.00  1.03           C  
ATOM     46  CG1 VAL A   4       0.183   5.562  -8.259  1.00  1.03           C  
ATOM     47  CG2 VAL A   4       1.927   6.485  -9.702  1.00  1.03           C  
ATOM     48  H   VAL A   4       0.325   6.459  -5.831  1.00  1.03           H  
ATOM     49  HA  VAL A   4       2.508   7.830  -7.345  1.00  1.03           H  
ATOM     50  HB  VAL A   4       2.195   5.406  -7.846  1.00  1.03           H  
ATOM     51 1HG1 VAL A   4       0.182   4.670  -8.877  1.00  1.03           H  
ATOM     52 2HG1 VAL A   4      -0.103   5.307  -7.242  1.00  1.03           H  
ATOM     53 3HG1 VAL A   4      -0.500   6.291  -8.665  1.00  1.03           H  
ATOM     54 1HG2 VAL A   4       1.920   5.582 -10.310  1.00  1.03           H  
ATOM     55 2HG2 VAL A   4       1.248   7.203 -10.137  1.00  1.03           H  
ATOM     56 3HG2 VAL A   4       2.921   6.893  -9.686  1.00  1.03           H  
ATOM     57  N   LEU A   5       1.080   9.411  -8.652  1.00  0.84           N  
ATOM     58  CA  LEU A   5       0.243  10.370  -9.369  1.00  0.84           C  
ATOM     59  C   LEU A   5       0.178   9.902 -10.814  1.00  0.84           C  
ATOM     60  O   LEU A   5       1.212   9.793 -11.481  1.00  0.84           O  
ATOM     61  CB  LEU A   5       0.808  11.785  -9.330  1.00  0.84           C  
ATOM     62  CG  LEU A   5      -0.031  12.888 -10.057  1.00  0.84           C  
ATOM     63  CD1 LEU A   5      -1.357  13.041  -9.322  1.00  0.84           C  
ATOM     64  CD2 LEU A   5       0.738  14.221 -10.077  1.00  0.84           C  
ATOM     65  H   LEU A   5       2.099   9.459  -8.726  1.00  0.84           H  
ATOM     66  HA  LEU A   5      -0.758  10.370  -8.943  1.00  0.84           H  
ATOM     67 1HB  LEU A   5       0.908  12.070  -8.319  1.00  0.84           H  
ATOM     68 2HB  LEU A   5       1.803  11.774  -9.776  1.00  0.84           H  
ATOM     69  HG  LEU A   5      -0.243  12.576 -11.080  1.00  0.84           H  
ATOM     70 1HD1 LEU A   5      -1.982  13.784  -9.797  1.00  0.84           H  
ATOM     71 2HD1 LEU A   5      -1.866  12.098  -9.332  1.00  0.84           H  
ATOM     72 3HD1 LEU A   5      -1.175  13.340  -8.294  1.00  0.84           H  
ATOM     73 1HD2 LEU A   5       0.144  14.985 -10.580  1.00  0.84           H  
ATOM     74 2HD2 LEU A   5       0.941  14.539  -9.059  1.00  0.84           H  
ATOM     75 3HD2 LEU A   5       1.678  14.094 -10.613  1.00  0.84           H  
ATOM     76  N   ILE A   6      -1.010   9.632 -11.298  1.00  0.74           N  
ATOM     77  CA  ILE A   6      -1.151   9.095 -12.630  1.00  0.74           C  
ATOM     78  C   ILE A   6      -1.696  10.089 -13.630  1.00  0.74           C  
ATOM     79  O   ILE A   6      -2.776  10.647 -13.457  1.00  0.74           O  
ATOM     80  CB  ILE A   6      -2.058   7.868 -12.599  1.00  0.74           C  
ATOM     81  CG1 ILE A   6      -1.419   6.794 -11.705  1.00  0.74           C  
ATOM     82  CG2 ILE A   6      -2.325   7.393 -14.028  1.00  0.74           C  
ATOM     83  CD1 ILE A   6      -2.292   5.622 -11.419  1.00  0.74           C  
ATOM     84  H   ILE A   6      -1.828   9.767 -10.705  1.00  0.74           H  
ATOM     85  HA  ILE A   6      -0.170   8.778 -12.979  1.00  0.74           H  
ATOM     86  HB  ILE A   6      -2.961   8.138 -12.114  1.00  0.74           H  
ATOM     87 1HG1 ILE A   6      -0.518   6.444 -12.166  1.00  0.74           H  
ATOM     88 2HG1 ILE A   6      -1.166   7.254 -10.754  1.00  0.74           H  
ATOM     89 1HG2 ILE A   6      -2.974   6.556 -14.000  1.00  0.74           H  
ATOM     90 2HG2 ILE A   6      -2.800   8.188 -14.602  1.00  0.74           H  
ATOM     91 3HG2 ILE A   6      -1.387   7.116 -14.510  1.00  0.74           H  
ATOM     92 1HD1 ILE A   6      -1.763   4.931 -10.775  1.00  0.74           H  
ATOM     93 2HD1 ILE A   6      -3.200   5.952 -10.925  1.00  0.74           H  
ATOM     94 3HD1 ILE A   6      -2.543   5.129 -12.336  1.00  0.74           H  
ATOM     95  N   HIS A   7      -0.963  10.287 -14.704  1.00  0.72           N  
ATOM     96  CA  HIS A   7      -1.374  11.156 -15.784  1.00  0.72           C  
ATOM     97  C   HIS A   7      -2.467  10.511 -16.626  1.00  0.72           C  
ATOM     98  O   HIS A   7      -2.301   9.394 -17.119  1.00  0.72           O  
ATOM     99  CB  HIS A   7      -0.189  11.486 -16.652  1.00  0.72           C  
ATOM    100  CG  HIS A   7      -0.545  12.206 -17.834  1.00  0.72           C  
ATOM    101  ND1 HIS A   7      -0.132  11.791 -19.069  1.00  0.72           N  
ATOM    102  CD2 HIS A   7      -1.307  13.309 -18.033  1.00  0.72           C  
ATOM    103  CE1 HIS A   7      -0.616  12.591 -19.974  1.00  0.72           C  
ATOM    104  NE2 HIS A   7      -1.345  13.525 -19.380  1.00  0.72           N  
ATOM    105  H   HIS A   7      -0.068   9.816 -14.792  1.00  0.72           H  
ATOM    106  HA  HIS A   7      -1.760  12.084 -15.375  1.00  0.72           H  
ATOM    107 1HB  HIS A   7       0.500  12.094 -16.095  1.00  0.72           H  
ATOM    108 2HB  HIS A   7       0.335  10.593 -16.931  1.00  0.72           H  
ATOM    109  HD2 HIS A   7      -1.815  13.897 -17.264  1.00  0.72           H  
ATOM    110  HE1 HIS A   7      -0.453  12.482 -21.025  1.00  0.72           H  
ATOM    111  HE2 HIS A   7      -1.872  14.279 -19.852  1.00  0.72           H  
ATOM    112  N   VAL A   8      -3.583  11.208 -16.775  1.00  0.73           N  
ATOM    113  CA  VAL A   8      -4.731  10.686 -17.488  1.00  0.73           C  
ATOM    114  C   VAL A   8      -5.118  11.454 -18.729  1.00  0.73           C  
ATOM    115  O   VAL A   8      -5.248  12.688 -18.723  1.00  0.73           O  
ATOM    116  CB  VAL A   8      -5.955  10.686 -16.571  1.00  0.73           C  
ATOM    117  CG1 VAL A   8      -7.185  10.170 -17.296  1.00  0.73           C  
ATOM    118  CG2 VAL A   8      -5.661   9.890 -15.374  1.00  0.73           C  
ATOM    119  H   VAL A   8      -3.638  12.118 -16.342  1.00  0.73           H  
ATOM    120  HA  VAL A   8      -4.510   9.666 -17.779  1.00  0.73           H  
ATOM    121  HB  VAL A   8      -6.173  11.710 -16.266  1.00  0.73           H  
ATOM    122 1HG1 VAL A   8      -8.020  10.201 -16.617  1.00  0.73           H  
ATOM    123 2HG1 VAL A   8      -7.406  10.795 -18.153  1.00  0.73           H  
ATOM    124 3HG1 VAL A   8      -7.019   9.151 -17.627  1.00  0.73           H  
ATOM    125 1HG2 VAL A   8      -6.526   9.918 -14.726  1.00  0.73           H  
ATOM    126 2HG2 VAL A   8      -5.439   8.868 -15.650  1.00  0.73           H  
ATOM    127 3HG2 VAL A   8      -4.808  10.318 -14.862  1.00  0.73           H  
ATOM    128  N   CYS A   9      -5.335  10.693 -19.796  1.00  0.76           N  
ATOM    129  CA  CYS A   9      -5.822  11.285 -21.035  1.00  0.76           C  
ATOM    130  C   CYS A   9      -7.251  10.880 -21.412  1.00  0.76           C  
ATOM    131  O   CYS A   9      -7.968  11.652 -22.055  1.00  0.76           O  
ATOM    132  CB  CYS A   9      -4.843  11.037 -22.156  1.00  0.76           C  
ATOM    133  SG  CYS A   9      -3.306  11.874 -21.838  1.00  0.76           S  
ATOM    134  H   CYS A   9      -5.127   9.693 -19.725  1.00  0.76           H  
ATOM    135  HA  CYS A   9      -5.823  12.353 -20.891  1.00  0.76           H  
ATOM    136 1HB  CYS A   9      -4.653   9.968 -22.256  1.00  0.76           H  
ATOM    137 2HB  CYS A   9      -5.250  11.401 -23.098  1.00  0.76           H  
ATOM    138  HG  CYS A   9      -3.835  13.108 -21.800  1.00  0.76           H  
ATOM    139  N   CYS A  10      -7.692   9.691 -21.018  1.00  0.79           N  
ATOM    140  CA  CYS A  10      -9.055   9.307 -21.358  1.00  0.79           C  
ATOM    141  C   CYS A  10      -9.574   8.236 -20.429  1.00  0.79           C  
ATOM    142  O   CYS A  10      -8.806   7.464 -19.846  1.00  0.79           O  
ATOM    143  CB  CYS A  10      -9.125   8.758 -22.755  1.00  0.79           C  
ATOM    144  SG  CYS A  10      -8.252   7.227 -22.886  1.00  0.79           S  
ATOM    145  H   CYS A  10      -7.096   9.069 -20.497  1.00  0.79           H  
ATOM    146  HA  CYS A  10      -9.699  10.185 -21.280  1.00  0.79           H  
ATOM    147 1HB  CYS A  10     -10.156   8.611 -23.059  1.00  0.79           H  
ATOM    148 2HB  CYS A  10      -8.685   9.472 -23.431  1.00  0.79           H  
ATOM    149  HG  CYS A  10      -8.218   7.181 -24.215  1.00  0.79           H  
ATOM    150  N   ALA A  11     -10.886   8.130 -20.367  1.00  0.80           N  
ATOM    151  CA  ALA A  11     -11.522   7.159 -19.510  1.00  0.80           C  
ATOM    152  C   ALA A  11     -11.219   5.664 -19.745  1.00  0.80           C  
ATOM    153  O   ALA A  11     -10.951   4.999 -18.763  1.00  0.80           O  
ATOM    154  CB  ALA A  11     -12.982   7.365 -19.558  1.00  0.80           C  
ATOM    155  H   ALA A  11     -11.458   8.778 -20.892  1.00  0.80           H  
ATOM    156  HA  ALA A  11     -11.207   7.392 -18.497  1.00  0.80           H  
ATOM    157 1HB  ALA A  11     -13.442   6.692 -18.838  1.00  0.80           H  
ATOM    158 2HB  ALA A  11     -13.206   8.394 -19.291  1.00  0.80           H  
ATOM    159 3HB  ALA A  11     -13.343   7.163 -20.543  1.00  0.80           H  
ATOM    160  N   PRO A  12     -11.266   5.037 -20.947  1.00  0.79           N  
ATOM    161  CA  PRO A  12     -10.972   3.609 -21.042  1.00  0.79           C  
ATOM    162  C   PRO A  12      -9.536   3.264 -20.648  1.00  0.79           C  
ATOM    163  O   PRO A  12      -9.267   2.181 -20.117  1.00  0.79           O  
ATOM    164  CB  PRO A  12     -11.234   3.303 -22.523  1.00  0.79           C  
ATOM    165  CG  PRO A  12     -11.123   4.654 -23.225  1.00  0.79           C  
ATOM    166  CD  PRO A  12     -11.648   5.670 -22.204  1.00  0.79           C  
ATOM    167  HA  PRO A  12     -11.682   3.052 -20.417  1.00  0.79           H  
ATOM    168 1HB  PRO A  12     -10.487   2.573 -22.885  1.00  0.79           H  
ATOM    169 2HB  PRO A  12     -12.225   2.832 -22.640  1.00  0.79           H  
ATOM    170 1HG  PRO A  12     -10.069   4.829 -23.503  1.00  0.79           H  
ATOM    171 2HG  PRO A  12     -11.697   4.645 -24.164  1.00  0.79           H  
ATOM    172 1HD  PRO A  12     -11.164   6.601 -22.365  1.00  0.79           H  
ATOM    173 2HD  PRO A  12     -12.738   5.744 -22.271  1.00  0.79           H  
ATOM    174  N   ASP A  13      -8.608   4.207 -20.792  1.00  0.78           N  
ATOM    175  CA  ASP A  13      -7.249   3.884 -20.398  1.00  0.78           C  
ATOM    176  C   ASP A  13      -7.157   4.049 -18.881  1.00  0.78           C  
ATOM    177  O   ASP A  13      -6.485   3.275 -18.188  1.00  0.78           O  
ATOM    178  CB  ASP A  13      -6.246   4.698 -21.189  1.00  0.78           C  
ATOM    179  CG  ASP A  13      -6.294   4.365 -22.693  1.00  0.78           C  
ATOM    180  OD1 ASP A  13      -6.918   3.392 -23.045  1.00  0.78           O  
ATOM    181  OD2 ASP A  13      -5.690   5.072 -23.467  1.00  0.78           O  
ATOM    182  H   ASP A  13      -8.822   5.111 -21.194  1.00  0.78           H  
ATOM    183  HA  ASP A  13      -7.053   2.840 -20.633  1.00  0.78           H  
ATOM    184 1HB  ASP A  13      -6.418   5.763 -21.030  1.00  0.78           H  
ATOM    185 2HB  ASP A  13      -5.246   4.456 -20.847  1.00  0.78           H  
ATOM    186  N   LEU A  14      -7.896   5.031 -18.361  1.00  0.77           N  
ATOM    187  CA  LEU A  14      -8.012   5.283 -16.934  1.00  0.77           C  
ATOM    188  C   LEU A  14      -8.625   4.094 -16.222  1.00  0.77           C  
ATOM    189  O   LEU A  14      -8.101   3.630 -15.222  1.00  0.77           O  
ATOM    190  CB  LEU A  14      -8.874   6.495 -16.690  1.00  0.77           C  
ATOM    191  CG  LEU A  14      -9.166   6.804 -15.284  1.00  0.77           C  
ATOM    192  CD1 LEU A  14      -7.928   7.054 -14.574  1.00  0.77           C  
ATOM    193  CD2 LEU A  14     -10.064   7.992 -15.233  1.00  0.77           C  
ATOM    194  H   LEU A  14      -8.404   5.662 -18.986  1.00  0.77           H  
ATOM    195  HA  LEU A  14      -7.017   5.459 -16.529  1.00  0.77           H  
ATOM    196 1HB  LEU A  14      -8.420   7.355 -17.160  1.00  0.77           H  
ATOM    197 2HB  LEU A  14      -9.812   6.324 -17.143  1.00  0.77           H  
ATOM    198  HG  LEU A  14      -9.650   5.964 -14.828  1.00  0.77           H  
ATOM    199 1HD1 LEU A  14      -8.162   7.284 -13.543  1.00  0.77           H  
ATOM    200 2HD1 LEU A  14      -7.286   6.176 -14.621  1.00  0.77           H  
ATOM    201 3HD1 LEU A  14      -7.445   7.874 -15.028  1.00  0.77           H  
ATOM    202 1HD2 LEU A  14     -10.299   8.241 -14.195  1.00  0.77           H  
ATOM    203 2HD2 LEU A  14      -9.560   8.808 -15.699  1.00  0.77           H  
ATOM    204 3HD2 LEU A  14     -10.979   7.779 -15.776  1.00  0.77           H  
ATOM    205  N   LEU A  15      -9.735   3.593 -16.745  1.00  0.76           N  
ATOM    206  CA  LEU A  15     -10.446   2.458 -16.175  1.00  0.76           C  
ATOM    207  C   LEU A  15      -9.559   1.229 -16.145  1.00  0.76           C  
ATOM    208  O   LEU A  15      -9.527   0.484 -15.159  1.00  0.76           O  
ATOM    209  CB  LEU A  15     -11.697   2.223 -17.019  1.00  0.76           C  
ATOM    210  CG  LEU A  15     -12.782   3.277 -16.834  1.00  0.76           C  
ATOM    211  CD1 LEU A  15     -13.818   3.202 -17.908  1.00  0.76           C  
ATOM    212  CD2 LEU A  15     -13.417   2.988 -15.549  1.00  0.76           C  
ATOM    213  H   LEU A  15     -10.114   4.032 -17.575  1.00  0.76           H  
ATOM    214  HA  LEU A  15     -10.738   2.707 -15.157  1.00  0.76           H  
ATOM    215 1HB  LEU A  15     -11.414   2.214 -18.072  1.00  0.76           H  
ATOM    216 2HB  LEU A  15     -12.121   1.256 -16.766  1.00  0.76           H  
ATOM    217  HG  LEU A  15     -12.345   4.272 -16.830  1.00  0.76           H  
ATOM    218 1HD1 LEU A  15     -14.589   3.945 -17.727  1.00  0.76           H  
ATOM    219 2HD1 LEU A  15     -13.347   3.396 -18.857  1.00  0.76           H  
ATOM    220 3HD1 LEU A  15     -14.253   2.225 -17.917  1.00  0.76           H  
ATOM    221 1HD2 LEU A  15     -14.202   3.696 -15.360  1.00  0.76           H  
ATOM    222 2HD2 LEU A  15     -13.842   1.989 -15.576  1.00  0.76           H  
ATOM    223 3HD2 LEU A  15     -12.662   3.043 -14.766  1.00  0.76           H  
ATOM    224  N   THR A  16      -8.770   1.055 -17.200  1.00  0.77           N  
ATOM    225  CA  THR A  16      -7.835  -0.048 -17.255  1.00  0.77           C  
ATOM    226  C   THR A  16      -6.790   0.152 -16.143  1.00  0.77           C  
ATOM    227  O   THR A  16      -6.490  -0.754 -15.358  1.00  0.77           O  
ATOM    228  CB  THR A  16      -7.151  -0.059 -18.622  1.00  0.77           C  
ATOM    229  OG1 THR A  16      -8.139  -0.179 -19.636  1.00  0.77           O  
ATOM    230  CG2 THR A  16      -6.247  -1.217 -18.720  1.00  0.77           C  
ATOM    231  H   THR A  16      -8.840   1.675 -18.008  1.00  0.77           H  
ATOM    232  HA  THR A  16      -8.365  -0.986 -17.092  1.00  0.77           H  
ATOM    233  HB  THR A  16      -6.588   0.852 -18.766  1.00  0.77           H  
ATOM    234  HG1 THR A  16      -8.590   0.684 -19.761  1.00  0.77           H  
ATOM    235 1HG2 THR A  16      -5.769  -1.231 -19.695  1.00  0.77           H  
ATOM    236 2HG2 THR A  16      -5.508  -1.156 -17.952  1.00  0.77           H  
ATOM    237 3HG2 THR A  16      -6.820  -2.108 -18.585  1.00  0.77           H  
ATOM    238  N   THR A  17      -6.291   1.378 -16.032  1.00  0.79           N  
ATOM    239  CA  THR A  17      -5.285   1.724 -15.050  1.00  0.79           C  
ATOM    240  C   THR A  17      -5.786   1.507 -13.624  1.00  0.79           C  
ATOM    241  O   THR A  17      -5.071   0.930 -12.812  1.00  0.79           O  
ATOM    242  CB  THR A  17      -4.849   3.180 -15.232  1.00  0.79           C  
ATOM    243  OG1 THR A  17      -4.300   3.342 -16.550  1.00  0.79           O  
ATOM    244  CG2 THR A  17      -3.836   3.530 -14.229  1.00  0.79           C  
ATOM    245  H   THR A  17      -6.580   2.095 -16.697  1.00  0.79           H  
ATOM    246  HA  THR A  17      -4.420   1.081 -15.205  1.00  0.79           H  
ATOM    247  HB  THR A  17      -5.692   3.841 -15.118  1.00  0.79           H  
ATOM    248  HG1 THR A  17      -5.015   3.210 -17.215  1.00  0.79           H  
ATOM    249 1HG2 THR A  17      -3.546   4.536 -14.394  1.00  0.79           H  
ATOM    250 2HG2 THR A  17      -4.253   3.419 -13.226  1.00  0.79           H  
ATOM    251 3HG2 THR A  17      -2.982   2.883 -14.337  1.00  0.79           H  
ATOM    252  N   ILE A  18      -7.028   1.933 -13.348  1.00  0.83           N  
ATOM    253  CA  ILE A  18      -7.681   1.811 -12.039  1.00  0.83           C  
ATOM    254  C   ILE A  18      -7.822   0.360 -11.623  1.00  0.83           C  
ATOM    255  O   ILE A  18      -7.603   0.020 -10.459  1.00  0.83           O  
ATOM    256  CB  ILE A  18      -9.055   2.489 -12.033  1.00  0.83           C  
ATOM    257  CG1 ILE A  18      -8.884   3.979 -12.105  1.00  0.83           C  
ATOM    258  CG2 ILE A  18      -9.802   2.136 -10.820  1.00  0.83           C  
ATOM    259  CD1 ILE A  18     -10.137   4.682 -12.365  1.00  0.83           C  
ATOM    260  H   ILE A  18      -7.533   2.399 -14.087  1.00  0.83           H  
ATOM    261  HA  ILE A  18      -7.068   2.317 -11.307  1.00  0.83           H  
ATOM    262  HB  ILE A  18      -9.614   2.169 -12.909  1.00  0.83           H  
ATOM    263 1HG1 ILE A  18      -8.490   4.324 -11.167  1.00  0.83           H  
ATOM    264 2HG1 ILE A  18      -8.174   4.222 -12.884  1.00  0.83           H  
ATOM    265 1HG2 ILE A  18     -10.743   2.625 -10.864  1.00  0.83           H  
ATOM    266 2HG2 ILE A  18      -9.946   1.058 -10.766  1.00  0.83           H  
ATOM    267 3HG2 ILE A  18      -9.256   2.480  -9.970  1.00  0.83           H  
ATOM    268 1HD1 ILE A  18      -9.949   5.754 -12.397  1.00  0.83           H  
ATOM    269 2HD1 ILE A  18     -10.528   4.339 -13.313  1.00  0.83           H  
ATOM    270 3HD1 ILE A  18     -10.845   4.463 -11.574  1.00  0.83           H  
ATOM    271  N   PHE A  19      -8.180  -0.504 -12.567  1.00  0.87           N  
ATOM    272  CA  PHE A  19      -8.244  -1.933 -12.299  1.00  0.87           C  
ATOM    273  C   PHE A  19      -6.933  -2.388 -11.661  1.00  0.87           C  
ATOM    274  O   PHE A  19      -6.936  -3.097 -10.652  1.00  0.87           O  
ATOM    275  CB  PHE A  19      -8.498  -2.693 -13.604  1.00  0.87           C  
ATOM    276  CG  PHE A  19      -8.410  -4.179 -13.536  1.00  0.87           C  
ATOM    277  CD1 PHE A  19      -9.443  -4.957 -13.051  1.00  0.87           C  
ATOM    278  CD2 PHE A  19      -7.260  -4.804 -14.001  1.00  0.87           C  
ATOM    279  CE1 PHE A  19      -9.323  -6.339 -13.026  1.00  0.87           C  
ATOM    280  CE2 PHE A  19      -7.133  -6.168 -13.980  1.00  0.87           C  
ATOM    281  CZ  PHE A  19      -8.166  -6.943 -13.492  1.00  0.87           C  
ATOM    282  H   PHE A  19      -8.408  -0.164 -13.504  1.00  0.87           H  
ATOM    283  HA  PHE A  19      -9.060  -2.124 -11.603  1.00  0.87           H  
ATOM    284 1HB  PHE A  19      -9.481  -2.425 -13.988  1.00  0.87           H  
ATOM    285 2HB  PHE A  19      -7.790  -2.379 -14.333  1.00  0.87           H  
ATOM    286  HD1 PHE A  19     -10.351  -4.478 -12.689  1.00  0.87           H  
ATOM    287  HD2 PHE A  19      -6.447  -4.189 -14.388  1.00  0.87           H  
ATOM    288  HE1 PHE A  19     -10.139  -6.948 -12.641  1.00  0.87           H  
ATOM    289  HE2 PHE A  19      -6.219  -6.636 -14.346  1.00  0.87           H  
ATOM    290  HZ  PHE A  19      -8.071  -8.028 -13.470  1.00  0.87           H  
ATOM    291  N   HIS A  20      -5.810  -1.977 -12.251  1.00  0.91           N  
ATOM    292  CA  HIS A  20      -4.502  -2.354 -11.724  1.00  0.91           C  
ATOM    293  C   HIS A  20      -4.055  -1.539 -10.480  1.00  0.91           C  
ATOM    294  O   HIS A  20      -3.425  -2.092  -9.571  1.00  0.91           O  
ATOM    295  CB  HIS A  20      -3.450  -2.164 -12.809  1.00  0.91           C  
ATOM    296  CG  HIS A  20      -3.585  -3.068 -14.005  1.00  0.91           C  
ATOM    297  ND1 HIS A  20      -3.326  -4.426 -13.975  1.00  0.91           N  
ATOM    298  CD2 HIS A  20      -3.935  -2.781 -15.270  1.00  0.91           C  
ATOM    299  CE1 HIS A  20      -3.506  -4.918 -15.197  1.00  0.91           C  
ATOM    300  NE2 HIS A  20      -3.863  -3.925 -15.986  1.00  0.91           N  
ATOM    301  H   HIS A  20      -5.882  -1.401 -13.094  1.00  0.91           H  
ATOM    302  HA  HIS A  20      -4.523  -3.404 -11.441  1.00  0.91           H  
ATOM    303 1HB  HIS A  20      -3.497  -1.133 -13.164  1.00  0.91           H  
ATOM    304 2HB  HIS A  20      -2.460  -2.310 -12.381  1.00  0.91           H  
ATOM    305  HD2 HIS A  20      -4.202  -1.805 -15.651  1.00  0.91           H  
ATOM    306  HE1 HIS A  20      -3.369  -5.957 -15.501  1.00  0.91           H  
ATOM    307  HE2 HIS A  20      -4.055  -3.950 -16.992  1.00  0.91           H  
ATOM    308  N   VAL A  21      -4.337  -0.228 -10.461  1.00  0.93           N  
ATOM    309  CA  VAL A  21      -3.901   0.664  -9.380  1.00  0.93           C  
ATOM    310  C   VAL A  21      -5.004   1.512  -8.735  1.00  0.93           C  
ATOM    311  O   VAL A  21      -5.590   2.384  -9.376  1.00  0.93           O  
ATOM    312  CB  VAL A  21      -2.837   1.659  -9.900  1.00  0.93           C  
ATOM    313  CG1 VAL A  21      -2.439   2.589  -8.767  1.00  0.93           C  
ATOM    314  CG2 VAL A  21      -1.619   0.912 -10.435  1.00  0.93           C  
ATOM    315  H   VAL A  21      -4.859   0.168 -11.232  1.00  0.93           H  
ATOM    316  HA  VAL A  21      -3.450   0.047  -8.603  1.00  0.93           H  
ATOM    317  HB  VAL A  21      -3.269   2.267 -10.699  1.00  0.93           H  
ATOM    318 1HG1 VAL A  21      -1.706   3.293  -9.119  1.00  0.93           H  
ATOM    319 2HG1 VAL A  21      -3.313   3.126  -8.412  1.00  0.93           H  
ATOM    320 3HG1 VAL A  21      -2.023   2.015  -7.958  1.00  0.93           H  
ATOM    321 1HG2 VAL A  21      -0.883   1.630 -10.794  1.00  0.93           H  
ATOM    322 2HG2 VAL A  21      -1.183   0.310  -9.636  1.00  0.93           H  
ATOM    323 3HG2 VAL A  21      -1.921   0.267 -11.253  1.00  0.93           H  
ATOM    324  N   ARG A  22      -5.187   1.358  -7.422  1.00  0.92           N  
ATOM    325  CA  ARG A  22      -6.180   2.158  -6.700  1.00  0.92           C  
ATOM    326  C   ARG A  22      -5.497   3.170  -5.773  1.00  0.92           C  
ATOM    327  O   ARG A  22      -6.058   4.212  -5.438  1.00  0.92           O  
ATOM    328  CB  ARG A  22      -7.105   1.275  -5.878  1.00  0.92           C  
ATOM    329  CG  ARG A  22      -7.889   0.242  -6.684  1.00  0.92           C  
ATOM    330  CD  ARG A  22      -8.839   0.868  -7.623  1.00  0.92           C  
ATOM    331  NE  ARG A  22      -9.908   1.620  -6.950  1.00  0.92           N  
ATOM    332  CZ  ARG A  22     -11.036   1.057  -6.480  1.00  0.92           C  
ATOM    333  NH1 ARG A  22     -11.213  -0.243  -6.610  1.00  0.92           N  
ATOM    334  NH2 ARG A  22     -11.976   1.787  -5.893  1.00  0.92           N  
ATOM    335  H   ARG A  22      -4.674   0.632  -6.941  1.00  0.92           H  
ATOM    336  HA  ARG A  22      -6.784   2.707  -7.421  1.00  0.92           H  
ATOM    337 1HB  ARG A  22      -6.525   0.743  -5.127  1.00  0.92           H  
ATOM    338 2HB  ARG A  22      -7.827   1.900  -5.354  1.00  0.92           H  
ATOM    339 1HG  ARG A  22      -7.194  -0.365  -7.263  1.00  0.92           H  
ATOM    340 2HG  ARG A  22      -8.455  -0.398  -6.006  1.00  0.92           H  
ATOM    341 1HD  ARG A  22      -8.270   1.557  -8.236  1.00  0.92           H  
ATOM    342 2HD  ARG A  22      -9.293   0.108  -8.257  1.00  0.92           H  
ATOM    343  HE  ARG A  22      -9.793   2.620  -6.841  1.00  0.92           H  
ATOM    344 1HH1 ARG A  22     -10.502  -0.806  -7.060  1.00  0.92           H  
ATOM    345 2HH1 ARG A  22     -12.055  -0.676  -6.261  1.00  0.92           H  
ATOM    346 1HH2 ARG A  22     -11.880   2.810  -5.787  1.00  0.92           H  
ATOM    347 2HH2 ARG A  22     -12.813   1.343  -5.549  1.00  0.92           H  
ATOM    348  N   ASP A  23      -4.256   2.885  -5.380  1.00  0.88           N  
ATOM    349  CA  ASP A  23      -3.543   3.751  -4.438  1.00  0.88           C  
ATOM    350  C   ASP A  23      -2.878   4.903  -5.192  1.00  0.88           C  
ATOM    351  O   ASP A  23      -1.648   5.006  -5.305  1.00  0.88           O  
ATOM    352  CB  ASP A  23      -2.529   2.921  -3.669  1.00  0.88           C  
ATOM    353  CG  ASP A  23      -3.227   1.908  -2.765  1.00  0.88           C  
ATOM    354  OD1 ASP A  23      -4.219   2.261  -2.176  1.00  0.88           O  
ATOM    355  OD2 ASP A  23      -2.795   0.782  -2.707  1.00  0.88           O  
ATOM    356  H   ASP A  23      -3.809   2.050  -5.710  1.00  0.88           H  
ATOM    357  HA  ASP A  23      -4.260   4.172  -3.732  1.00  0.88           H  
ATOM    358 1HB  ASP A  23      -1.892   2.393  -4.358  1.00  0.88           H  
ATOM    359 2HB  ASP A  23      -1.890   3.575  -3.069  1.00  0.88           H  
ATOM    360  N   ALA A  24      -3.741   5.760  -5.713  1.00  0.82           N  
ATOM    361  CA  ALA A  24      -3.310   6.800  -6.614  1.00  0.82           C  
ATOM    362  C   ALA A  24      -4.217   7.997  -6.663  1.00  0.82           C  
ATOM    363  O   ALA A  24      -5.414   7.927  -6.368  1.00  0.82           O  
ATOM    364  CB  ALA A  24      -3.250   6.242  -8.021  1.00  0.82           C  
ATOM    365  H   ALA A  24      -4.732   5.599  -5.527  1.00  0.82           H  
ATOM    366  HA  ALA A  24      -2.323   7.132  -6.292  1.00  0.82           H  
ATOM    367 1HB  ALA A  24      -2.885   7.020  -8.693  1.00  0.82           H  
ATOM    368 2HB  ALA A  24      -2.586   5.400  -8.043  1.00  0.82           H  
ATOM    369 3HB  ALA A  24      -4.248   5.926  -8.331  1.00  0.82           H  
ATOM    370  N   GLU A  25      -3.619   9.088  -7.098  1.00  0.76           N  
ATOM    371  CA  GLU A  25      -4.342  10.297  -7.443  1.00  0.76           C  
ATOM    372  C   GLU A  25      -4.172  10.455  -8.930  1.00  0.76           C  
ATOM    373  O   GLU A  25      -3.147  10.031  -9.471  1.00  0.76           O  
ATOM    374  CB  GLU A  25      -3.835  11.530  -6.692  1.00  0.76           C  
ATOM    375  CG  GLU A  25      -4.079  11.489  -5.181  1.00  0.76           C  
ATOM    376  CD  GLU A  25      -3.711  12.783  -4.458  1.00  0.76           C  
ATOM    377  OE1 GLU A  25      -3.234  13.709  -5.093  1.00  0.76           O  
ATOM    378  OE2 GLU A  25      -3.915  12.839  -3.270  1.00  0.76           O  
ATOM    379  H   GLU A  25      -2.610   9.031  -7.265  1.00  0.76           H  
ATOM    380  HA  GLU A  25      -5.405  10.169  -7.238  1.00  0.76           H  
ATOM    381 1HB  GLU A  25      -2.761  11.637  -6.856  1.00  0.76           H  
ATOM    382 2HB  GLU A  25      -4.321  12.421  -7.091  1.00  0.76           H  
ATOM    383 1HG  GLU A  25      -5.134  11.276  -5.006  1.00  0.76           H  
ATOM    384 2HG  GLU A  25      -3.500  10.667  -4.759  1.00  0.76           H  
ATOM    385  N   PHE A  26      -5.139  11.053  -9.589  1.00  0.71           N  
ATOM    386  CA  PHE A  26      -5.014  11.261 -11.013  1.00  0.71           C  
ATOM    387  C   PHE A  26      -4.748  12.711 -11.361  1.00  0.71           C  
ATOM    388  O   PHE A  26      -5.181  13.619 -10.648  1.00  0.71           O  
ATOM    389  CB  PHE A  26      -6.267  10.754 -11.699  1.00  0.71           C  
ATOM    390  CG  PHE A  26      -6.395   9.306 -11.553  1.00  0.71           C  
ATOM    391  CD1 PHE A  26      -7.265   8.788 -10.653  1.00  0.71           C  
ATOM    392  CD2 PHE A  26      -5.601   8.454 -12.275  1.00  0.71           C  
ATOM    393  CE1 PHE A  26      -7.345   7.450 -10.488  1.00  0.71           C  
ATOM    394  CE2 PHE A  26      -5.671   7.099 -12.106  1.00  0.71           C  
ATOM    395  CZ  PHE A  26      -6.544   6.592 -11.207  1.00  0.71           C  
ATOM    396  H   PHE A  26      -5.987  11.363  -9.111  1.00  0.71           H  
ATOM    397  HA  PHE A  26      -4.172  10.673 -11.377  1.00  0.71           H  
ATOM    398 1HB  PHE A  26      -7.119  11.213 -11.240  1.00  0.71           H  
ATOM    399 2HB  PHE A  26      -6.258  11.021 -12.743  1.00  0.71           H  
ATOM    400  HD1 PHE A  26      -7.895   9.461 -10.062  1.00  0.71           H  
ATOM    401  HD2 PHE A  26      -4.896   8.878 -12.981  1.00  0.71           H  
ATOM    402  HE1 PHE A  26      -8.031   7.077  -9.790  1.00  0.71           H  
ATOM    403  HE2 PHE A  26      -5.031   6.435 -12.683  1.00  0.71           H  
ATOM    404  HZ  PHE A  26      -6.605   5.521 -11.057  1.00  0.71           H  
ATOM    405  N   PHE A  27      -4.030  12.908 -12.455  1.00  0.71           N  
ATOM    406  CA  PHE A  27      -3.744  14.212 -13.025  1.00  0.71           C  
ATOM    407  C   PHE A  27      -4.207  14.252 -14.472  1.00  0.71           C  
ATOM    408  O   PHE A  27      -3.686  13.548 -15.330  1.00  0.71           O  
ATOM    409  CB  PHE A  27      -2.249  14.527 -12.923  1.00  0.71           C  
ATOM    410  CG  PHE A  27      -1.851  15.845 -13.503  1.00  0.71           C  
ATOM    411  CD1 PHE A  27      -2.335  17.024 -12.976  1.00  0.71           C  
ATOM    412  CD2 PHE A  27      -0.959  15.907 -14.563  1.00  0.71           C  
ATOM    413  CE1 PHE A  27      -1.956  18.241 -13.502  1.00  0.71           C  
ATOM    414  CE2 PHE A  27      -0.565  17.121 -15.088  1.00  0.71           C  
ATOM    415  CZ  PHE A  27      -1.068  18.293 -14.562  1.00  0.71           C  
ATOM    416  H   PHE A  27      -3.672  12.090 -12.934  1.00  0.71           H  
ATOM    417  HA  PHE A  27      -4.291  14.966 -12.465  1.00  0.71           H  
ATOM    418 1HB  PHE A  27      -1.962  14.531 -11.893  1.00  0.71           H  
ATOM    419 2HB  PHE A  27      -1.675  13.745 -13.418  1.00  0.71           H  
ATOM    420  HD1 PHE A  27      -3.031  16.983 -12.144  1.00  0.71           H  
ATOM    421  HD2 PHE A  27      -0.564  14.980 -14.981  1.00  0.71           H  
ATOM    422  HE1 PHE A  27      -2.353  19.160 -13.073  1.00  0.71           H  
ATOM    423  HE2 PHE A  27       0.138  17.151 -15.918  1.00  0.71           H  
ATOM    424  HZ  PHE A  27      -0.760  19.250 -14.974  1.00  0.71           H  
ATOM    425  N   PHE A  28      -5.190  15.078 -14.751  1.00  0.74           N  
ATOM    426  CA  PHE A  28      -5.758  15.146 -16.083  1.00  0.74           C  
ATOM    427  C   PHE A  28      -5.068  16.212 -16.914  1.00  0.74           C  
ATOM    428  O   PHE A  28      -5.064  17.397 -16.550  1.00  0.74           O  
ATOM    429  CB  PHE A  28      -7.231  15.478 -15.981  1.00  0.74           C  
ATOM    430  CG  PHE A  28      -7.957  15.553 -17.279  1.00  0.74           C  
ATOM    431  CD1 PHE A  28      -8.511  14.441 -17.832  1.00  0.74           C  
ATOM    432  CD2 PHE A  28      -8.057  16.760 -17.959  1.00  0.74           C  
ATOM    433  CE1 PHE A  28      -9.199  14.517 -19.033  1.00  0.74           C  
ATOM    434  CE2 PHE A  28      -8.722  16.847 -19.147  1.00  0.74           C  
ATOM    435  CZ  PHE A  28      -9.304  15.739 -19.684  1.00  0.74           C  
ATOM    436  H   PHE A  28      -5.567  15.662 -14.009  1.00  0.74           H  
ATOM    437  HA  PHE A  28      -5.632  14.179 -16.573  1.00  0.74           H  
ATOM    438 1HB  PHE A  28      -7.730  14.733 -15.359  1.00  0.74           H  
ATOM    439 2HB  PHE A  28      -7.330  16.419 -15.482  1.00  0.74           H  
ATOM    440  HD1 PHE A  28      -8.406  13.504 -17.303  1.00  0.74           H  
ATOM    441  HD2 PHE A  28      -7.596  17.650 -17.532  1.00  0.74           H  
ATOM    442  HE1 PHE A  28      -9.651  13.626 -19.467  1.00  0.74           H  
ATOM    443  HE2 PHE A  28      -8.796  17.799 -19.660  1.00  0.74           H  
ATOM    444  HZ  PHE A  28      -9.830  15.823 -20.623  1.00  0.74           H  
ATOM    445  N   TYR A  29      -4.430  15.808 -18.007  1.00  0.83           N  
ATOM    446  CA  TYR A  29      -3.762  16.845 -18.788  1.00  0.83           C  
ATOM    447  C   TYR A  29      -3.755  16.501 -20.276  1.00  0.83           C  
ATOM    448  O   TYR A  29      -3.062  15.579 -20.726  1.00  0.83           O  
ATOM    449  CB  TYR A  29      -2.357  17.084 -18.235  1.00  0.83           C  
ATOM    450  CG  TYR A  29      -1.711  18.357 -18.672  1.00  0.83           C  
ATOM    451  CD1 TYR A  29      -2.502  19.442 -19.007  1.00  0.83           C  
ATOM    452  CD2 TYR A  29      -0.342  18.468 -18.698  1.00  0.83           C  
ATOM    453  CE1 TYR A  29      -1.922  20.622 -19.360  1.00  0.83           C  
ATOM    454  CE2 TYR A  29       0.237  19.652 -19.065  1.00  0.83           C  
ATOM    455  CZ  TYR A  29      -0.543  20.729 -19.386  1.00  0.83           C  
ATOM    456  OH  TYR A  29       0.050  21.921 -19.727  1.00  0.83           O  
ATOM    457  H   TYR A  29      -4.468  14.825 -18.287  1.00  0.83           H  
ATOM    458  HA  TYR A  29      -4.326  17.771 -18.680  1.00  0.83           H  
ATOM    459 1HB  TYR A  29      -2.411  17.093 -17.156  1.00  0.83           H  
ATOM    460 2HB  TYR A  29      -1.707  16.265 -18.518  1.00  0.83           H  
ATOM    461  HD1 TYR A  29      -3.588  19.359 -18.976  1.00  0.83           H  
ATOM    462  HD2 TYR A  29       0.283  17.615 -18.424  1.00  0.83           H  
ATOM    463  HE1 TYR A  29      -2.546  21.469 -19.610  1.00  0.83           H  
ATOM    464  HE2 TYR A  29       1.324  19.743 -19.089  1.00  0.83           H  
ATOM    465  HH  TYR A  29      -0.471  22.654 -19.346  1.00  0.83           H  
ATOM    466  N   ASN A  30      -4.544  17.263 -21.036  1.00  0.95           N  
ATOM    467  CA  ASN A  30      -4.756  17.057 -22.465  1.00  0.95           C  
ATOM    468  C   ASN A  30      -4.711  18.380 -23.258  1.00  0.95           C  
ATOM    469  O   ASN A  30      -5.677  18.742 -23.929  1.00  0.95           O  
ATOM    470  CB  ASN A  30      -6.071  16.353 -22.645  1.00  0.95           C  
ATOM    471  CG  ASN A  30      -6.045  15.050 -22.074  1.00  0.95           C  
ATOM    472  OD1 ASN A  30      -5.575  14.118 -22.724  1.00  0.95           O  
ATOM    473  ND2 ASN A  30      -6.489  14.941 -20.875  1.00  0.95           N  
ATOM    474  H   ASN A  30      -5.053  18.009 -20.580  1.00  0.95           H  
ATOM    475  HA  ASN A  30      -3.992  16.382 -22.839  1.00  0.95           H  
ATOM    476 1HB  ASN A  30      -6.882  16.921 -22.200  1.00  0.95           H  
ATOM    477 2HB  ASN A  30      -6.267  16.237 -23.665  1.00  0.95           H  
ATOM    478 1HD2 ASN A  30      -6.474  14.052 -20.407  1.00  0.95           H  
ATOM    479 2HD2 ASN A  30      -6.826  15.758 -20.401  1.00  0.95           H  
ATOM    480  N   PRO A  31      -3.571  19.075 -23.252  1.00  1.10           N  
ATOM    481  CA  PRO A  31      -3.374  20.432 -23.726  1.00  1.10           C  
ATOM    482  C   PRO A  31      -3.620  20.662 -25.199  1.00  1.10           C  
ATOM    483  O   PRO A  31      -3.972  21.765 -25.612  1.00  1.10           O  
ATOM    484  CB  PRO A  31      -1.869  20.620 -23.468  1.00  1.10           C  
ATOM    485  CG  PRO A  31      -1.309  19.269 -23.443  1.00  1.10           C  
ATOM    486  CD  PRO A  31      -2.357  18.432 -22.831  1.00  1.10           C  
ATOM    487  HA  PRO A  31      -3.979  21.110 -23.123  1.00  1.10           H  
ATOM    488 1HB  PRO A  31      -1.421  21.222 -24.255  1.00  1.10           H  
ATOM    489 2HB  PRO A  31      -1.700  21.128 -22.533  1.00  1.10           H  
ATOM    490 1HG  PRO A  31      -1.043  18.951 -24.455  1.00  1.10           H  
ATOM    491 2HG  PRO A  31      -0.394  19.258 -22.872  1.00  1.10           H  
ATOM    492 1HD  PRO A  31      -2.243  17.432 -23.242  1.00  1.10           H  
ATOM    493 2HD  PRO A  31      -2.252  18.463 -21.746  1.00  1.10           H  
ATOM    494  N   ASN A  32      -3.503  19.604 -25.983  1.00  1.25           N  
ATOM    495  CA  ASN A  32      -3.605  19.726 -27.418  1.00  1.25           C  
ATOM    496  C   ASN A  32      -4.946  19.269 -27.993  1.00  1.25           C  
ATOM    497  O   ASN A  32      -5.080  19.152 -29.214  1.00  1.25           O  
ATOM    498  CB  ASN A  32      -2.450  18.954 -28.021  1.00  1.25           C  
ATOM    499  CG  ASN A  32      -1.121  19.556 -27.625  1.00  1.25           C  
ATOM    500  OD1 ASN A  32      -0.955  20.779 -27.652  1.00  1.25           O  
ATOM    501  ND2 ASN A  32      -0.200  18.711 -27.233  1.00  1.25           N  
ATOM    502  H   ASN A  32      -3.276  18.706 -25.587  1.00  1.25           H  
ATOM    503  HA  ASN A  32      -3.491  20.780 -27.678  1.00  1.25           H  
ATOM    504 1HB  ASN A  32      -2.490  17.906 -27.707  1.00  1.25           H  
ATOM    505 2HB  ASN A  32      -2.519  18.989 -29.103  1.00  1.25           H  
ATOM    506 1HD2 ASN A  32       0.696  19.039 -26.922  1.00  1.25           H  
ATOM    507 2HD2 ASN A  32      -0.412  17.733 -27.224  1.00  1.25           H  
ATOM    508  N   ILE A  33      -5.941  19.030 -27.140  1.00  1.37           N  
ATOM    509  CA  ILE A  33      -7.245  18.602 -27.642  1.00  1.37           C  
ATOM    510  C   ILE A  33      -8.006  19.720 -28.317  1.00  1.37           C  
ATOM    511  O   ILE A  33      -8.136  20.825 -27.786  1.00  1.37           O  
ATOM    512  CB  ILE A  33      -8.115  18.006 -26.534  1.00  1.37           C  
ATOM    513  CG1 ILE A  33      -7.460  16.828 -25.993  1.00  1.37           C  
ATOM    514  CG2 ILE A  33      -9.512  17.640 -27.045  1.00  1.37           C  
ATOM    515  CD1 ILE A  33      -7.278  15.767 -26.970  1.00  1.37           C  
ATOM    516  H   ILE A  33      -5.794  19.129 -26.131  1.00  1.37           H  
ATOM    517  HA  ILE A  33      -7.079  17.823 -28.386  1.00  1.37           H  
ATOM    518  HB  ILE A  33      -8.198  18.724 -25.726  1.00  1.37           H  
ATOM    519 1HG1 ILE A  33      -6.482  17.118 -25.642  1.00  1.37           H  
ATOM    520 2HG1 ILE A  33      -8.047  16.447 -25.162  1.00  1.37           H  
ATOM    521 1HG2 ILE A  33     -10.088  17.214 -26.233  1.00  1.37           H  
ATOM    522 2HG2 ILE A  33     -10.022  18.530 -27.417  1.00  1.37           H  
ATOM    523 3HG2 ILE A  33      -9.432  16.908 -27.848  1.00  1.37           H  
ATOM    524 1HD1 ILE A  33      -6.780  14.942 -26.482  1.00  1.37           H  
ATOM    525 2HD1 ILE A  33      -8.248  15.441 -27.349  1.00  1.37           H  
ATOM    526 3HD1 ILE A  33      -6.671  16.140 -27.792  1.00  1.37           H  
ATOM    527  N   GLN A  34      -8.519  19.410 -29.493  1.00  1.44           N  
ATOM    528  CA  GLN A  34      -9.310  20.340 -30.262  1.00  1.44           C  
ATOM    529  C   GLN A  34     -10.555  19.623 -30.766  1.00  1.44           C  
ATOM    530  O   GLN A  34     -10.465  18.481 -31.204  1.00  1.44           O  
ATOM    531  CB  GLN A  34      -8.485  20.878 -31.435  1.00  1.44           C  
ATOM    532  CG  GLN A  34      -9.207  21.881 -32.309  1.00  1.44           C  
ATOM    533  CD  GLN A  34      -8.346  22.403 -33.425  1.00  1.44           C  
ATOM    534  OE1 GLN A  34      -7.260  22.943 -33.194  1.00  1.44           O  
ATOM    535  NE2 GLN A  34      -8.823  22.249 -34.657  1.00  1.44           N  
ATOM    536  H   GLN A  34      -8.355  18.483 -29.859  1.00  1.44           H  
ATOM    537  HA  GLN A  34      -9.588  21.166 -29.617  1.00  1.44           H  
ATOM    538 1HB  GLN A  34      -7.590  21.365 -31.043  1.00  1.44           H  
ATOM    539 2HB  GLN A  34      -8.147  20.056 -32.055  1.00  1.44           H  
ATOM    540 1HG  GLN A  34     -10.081  21.402 -32.750  1.00  1.44           H  
ATOM    541 2HG  GLN A  34      -9.511  22.726 -31.697  1.00  1.44           H  
ATOM    542 1HE2 GLN A  34      -8.298  22.581 -35.442  1.00  1.44           H  
ATOM    543 2HE2 GLN A  34      -9.709  21.811 -34.796  1.00  1.44           H  
ATOM    544  N   PRO A  35     -11.725  20.248 -30.680  1.00  1.43           N  
ATOM    545  CA  PRO A  35     -12.116  21.508 -30.059  1.00  1.43           C  
ATOM    546  C   PRO A  35     -12.138  21.444 -28.535  1.00  1.43           C  
ATOM    547  O   PRO A  35     -12.152  20.363 -27.939  1.00  1.43           O  
ATOM    548  CB  PRO A  35     -13.521  21.726 -30.620  1.00  1.43           C  
ATOM    549  CG  PRO A  35     -14.032  20.352 -30.901  1.00  1.43           C  
ATOM    550  CD  PRO A  35     -12.814  19.589 -31.382  1.00  1.43           C  
ATOM    551  HA  PRO A  35     -11.452  22.314 -30.401  1.00  1.43           H  
ATOM    552 1HB  PRO A  35     -14.140  22.264 -29.890  1.00  1.43           H  
ATOM    553 2HB  PRO A  35     -13.473  22.354 -31.522  1.00  1.43           H  
ATOM    554 1HG  PRO A  35     -14.475  19.933 -29.995  1.00  1.43           H  
ATOM    555 2HG  PRO A  35     -14.832  20.388 -31.651  1.00  1.43           H  
ATOM    556 1HD  PRO A  35     -12.859  18.538 -31.111  1.00  1.43           H  
ATOM    557 2HD  PRO A  35     -12.679  19.718 -32.465  1.00  1.43           H  
ATOM    558  N   LEU A  36     -12.227  22.615 -27.909  1.00  1.36           N  
ATOM    559  CA  LEU A  36     -12.359  22.707 -26.456  1.00  1.36           C  
ATOM    560  C   LEU A  36     -13.512  21.837 -25.950  1.00  1.36           C  
ATOM    561  O   LEU A  36     -13.443  21.289 -24.854  1.00  1.36           O  
ATOM    562  CB  LEU A  36     -12.585  24.156 -26.012  1.00  1.36           C  
ATOM    563  CG  LEU A  36     -12.624  24.365 -24.488  1.00  1.36           C  
ATOM    564  CD1 LEU A  36     -11.272  23.964 -23.889  1.00  1.36           C  
ATOM    565  CD2 LEU A  36     -12.948  25.816 -24.181  1.00  1.36           C  
ATOM    566  H   LEU A  36     -12.196  23.472 -28.446  1.00  1.36           H  
ATOM    567  HA  LEU A  36     -11.433  22.349 -26.005  1.00  1.36           H  
ATOM    568 1HB  LEU A  36     -11.784  24.773 -26.412  1.00  1.36           H  
ATOM    569 2HB  LEU A  36     -13.533  24.507 -26.422  1.00  1.36           H  
ATOM    570  HG  LEU A  36     -13.390  23.720 -24.053  1.00  1.36           H  
ATOM    571 1HD1 LEU A  36     -11.298  24.093 -22.805  1.00  1.36           H  
ATOM    572 2HD1 LEU A  36     -11.065  22.933 -24.120  1.00  1.36           H  
ATOM    573 3HD1 LEU A  36     -10.486  24.589 -24.309  1.00  1.36           H  
ATOM    574 1HD2 LEU A  36     -12.981  25.959 -23.100  1.00  1.36           H  
ATOM    575 2HD2 LEU A  36     -12.181  26.460 -24.611  1.00  1.36           H  
ATOM    576 3HD2 LEU A  36     -13.918  26.068 -24.610  1.00  1.36           H  
ATOM    577  N   SER A  37     -14.581  21.715 -26.737  1.00  1.25           N  
ATOM    578  CA  SER A  37     -15.715  20.903 -26.325  1.00  1.25           C  
ATOM    579  C   SER A  37     -15.285  19.457 -26.042  1.00  1.25           C  
ATOM    580  O   SER A  37     -15.825  18.819 -25.136  1.00  1.25           O  
ATOM    581  CB  SER A  37     -16.787  20.913 -27.398  1.00  1.25           C  
ATOM    582  OG  SER A  37     -17.342  22.194 -27.552  1.00  1.25           O  
ATOM    583  H   SER A  37     -14.595  22.185 -27.627  1.00  1.25           H  
ATOM    584  HA  SER A  37     -16.127  21.325 -25.406  1.00  1.25           H  
ATOM    585 1HB  SER A  37     -16.356  20.583 -28.343  1.00  1.25           H  
ATOM    586 2HB  SER A  37     -17.569  20.203 -27.132  1.00  1.25           H  
ATOM    587  HG  SER A  37     -18.035  22.105 -28.214  1.00  1.25           H  
ATOM    588  N   GLU A  38     -14.345  18.911 -26.830  1.00  1.13           N  
ATOM    589  CA  GLU A  38     -13.922  17.534 -26.607  1.00  1.13           C  
ATOM    590  C   GLU A  38     -13.095  17.481 -25.334  1.00  1.13           C  
ATOM    591  O   GLU A  38     -13.196  16.535 -24.554  1.00  1.13           O  
ATOM    592  CB  GLU A  38     -13.106  17.002 -27.787  1.00  1.13           C  
ATOM    593  CG  GLU A  38     -13.872  16.821 -29.095  1.00  1.13           C  
ATOM    594  CD  GLU A  38     -14.988  15.812 -29.096  1.00  1.13           C  
ATOM    595  OE1 GLU A  38     -14.776  14.686 -28.715  1.00  1.13           O  
ATOM    596  OE2 GLU A  38     -16.090  16.182 -29.482  1.00  1.13           O  
ATOM    597  H   GLU A  38     -13.873  19.470 -27.534  1.00  1.13           H  
ATOM    598  HA  GLU A  38     -14.798  16.909 -26.473  1.00  1.13           H  
ATOM    599 1HB  GLU A  38     -12.301  17.701 -27.999  1.00  1.13           H  
ATOM    600 2HB  GLU A  38     -12.649  16.051 -27.519  1.00  1.13           H  
ATOM    601 1HG  GLU A  38     -14.301  17.772 -29.347  1.00  1.13           H  
ATOM    602 2HG  GLU A  38     -13.156  16.556 -29.871  1.00  1.13           H  
ATOM    603  N   TYR A  39     -12.301  18.526 -25.104  1.00  1.01           N  
ATOM    604  CA  TYR A  39     -11.474  18.597 -23.901  1.00  1.01           C  
ATOM    605  C   TYR A  39     -12.375  18.512 -22.685  1.00  1.01           C  
ATOM    606  O   TYR A  39     -12.145  17.707 -21.774  1.00  1.01           O  
ATOM    607  CB  TYR A  39     -10.660  19.887 -23.873  1.00  1.01           C  
ATOM    608  CG  TYR A  39      -9.772  20.104 -22.664  1.00  1.01           C  
ATOM    609  CD1 TYR A  39      -8.549  19.457 -22.566  1.00  1.01           C  
ATOM    610  CD2 TYR A  39     -10.165  20.987 -21.665  1.00  1.01           C  
ATOM    611  CE1 TYR A  39      -7.732  19.687 -21.476  1.00  1.01           C  
ATOM    612  CE2 TYR A  39      -9.340  21.213 -20.580  1.00  1.01           C  
ATOM    613  CZ  TYR A  39      -8.130  20.562 -20.485  1.00  1.01           C  
ATOM    614  OH  TYR A  39      -7.301  20.781 -19.406  1.00  1.01           O  
ATOM    615  H   TYR A  39     -12.268  19.276 -25.800  1.00  1.01           H  
ATOM    616  HA  TYR A  39     -10.795  17.743 -23.884  1.00  1.01           H  
ATOM    617 1HB  TYR A  39     -10.045  19.954 -24.770  1.00  1.01           H  
ATOM    618 2HB  TYR A  39     -11.336  20.706 -23.904  1.00  1.01           H  
ATOM    619  HD1 TYR A  39      -8.228  18.770 -23.349  1.00  1.01           H  
ATOM    620  HD2 TYR A  39     -11.125  21.508 -21.740  1.00  1.01           H  
ATOM    621  HE1 TYR A  39      -6.779  19.185 -21.397  1.00  1.01           H  
ATOM    622  HE2 TYR A  39      -9.648  21.910 -19.799  1.00  1.01           H  
ATOM    623  HH  TYR A  39      -7.690  21.440 -18.820  1.00  1.01           H  
ATOM    624  N   GLU A  40     -13.421  19.339 -22.681  1.00  0.91           N  
ATOM    625  CA  GLU A  40     -14.342  19.365 -21.560  1.00  0.91           C  
ATOM    626  C   GLU A  40     -15.083  18.035 -21.407  1.00  0.91           C  
ATOM    627  O   GLU A  40     -15.236  17.549 -20.282  1.00  0.91           O  
ATOM    628  CB  GLU A  40     -15.318  20.528 -21.736  1.00  0.91           C  
ATOM    629  CG  GLU A  40     -14.673  21.922 -21.555  1.00  0.91           C  
ATOM    630  CD  GLU A  40     -14.286  22.218 -20.118  1.00  0.91           C  
ATOM    631  OE1 GLU A  40     -15.145  22.118 -19.276  1.00  0.91           O  
ATOM    632  OE2 GLU A  40     -13.137  22.523 -19.851  1.00  0.91           O  
ATOM    633  H   GLU A  40     -13.550  19.974 -23.471  1.00  0.91           H  
ATOM    634  HA  GLU A  40     -13.767  19.540 -20.655  1.00  0.91           H  
ATOM    635 1HB  GLU A  40     -15.743  20.489 -22.743  1.00  0.91           H  
ATOM    636 2HB  GLU A  40     -16.138  20.430 -21.027  1.00  0.91           H  
ATOM    637 1HG  GLU A  40     -13.776  21.968 -22.177  1.00  0.91           H  
ATOM    638 2HG  GLU A  40     -15.366  22.684 -21.912  1.00  0.91           H  
ATOM    639  N   LYS A  41     -15.481  17.393 -22.513  1.00  0.84           N  
ATOM    640  CA  LYS A  41     -16.138  16.093 -22.389  1.00  0.84           C  
ATOM    641  C   LYS A  41     -15.181  15.063 -21.787  1.00  0.84           C  
ATOM    642  O   LYS A  41     -15.591  14.231 -20.969  1.00  0.84           O  
ATOM    643  CB  LYS A  41     -16.705  15.628 -23.729  1.00  0.84           C  
ATOM    644  CG  LYS A  41     -17.954  16.405 -24.185  1.00  0.84           C  
ATOM    645  CD  LYS A  41     -18.585  15.784 -25.423  1.00  0.84           C  
ATOM    646  CE  LYS A  41     -17.737  16.054 -26.642  1.00  0.84           C  
ATOM    647  NZ  LYS A  41     -18.345  15.529 -27.903  1.00  0.84           N  
ATOM    648  H   LYS A  41     -15.364  17.821 -23.434  1.00  0.84           H  
ATOM    649  HA  LYS A  41     -16.976  16.202 -21.699  1.00  0.84           H  
ATOM    650 1HB  LYS A  41     -15.937  15.724 -24.501  1.00  0.84           H  
ATOM    651 2HB  LYS A  41     -16.972  14.582 -23.656  1.00  0.84           H  
ATOM    652 1HG  LYS A  41     -18.687  16.407 -23.378  1.00  0.84           H  
ATOM    653 2HG  LYS A  41     -17.687  17.431 -24.399  1.00  0.84           H  
ATOM    654 1HD  LYS A  41     -18.673  14.706 -25.285  1.00  0.84           H  
ATOM    655 2HD  LYS A  41     -19.578  16.201 -25.580  1.00  0.84           H  
ATOM    656 1HE  LYS A  41     -17.587  17.130 -26.745  1.00  0.84           H  
ATOM    657 2HE  LYS A  41     -16.776  15.587 -26.500  1.00  0.84           H  
ATOM    658 1HZ  LYS A  41     -17.685  15.751 -28.666  1.00  0.84           H  
ATOM    659 2HZ  LYS A  41     -18.465  14.533 -27.842  1.00  0.84           H  
ATOM    660 3HZ  LYS A  41     -19.230  15.969 -28.075  1.00  0.84           H  
ATOM    661  N   ARG A  42     -13.896  15.142 -22.144  1.00  0.78           N  
ATOM    662  CA  ARG A  42     -12.918  14.237 -21.565  1.00  0.78           C  
ATOM    663  C   ARG A  42     -12.766  14.509 -20.067  1.00  0.78           C  
ATOM    664  O   ARG A  42     -12.648  13.572 -19.270  1.00  0.78           O  
ATOM    665  CB  ARG A  42     -11.566  14.348 -22.253  1.00  0.78           C  
ATOM    666  CG  ARG A  42     -11.514  13.798 -23.625  1.00  0.78           C  
ATOM    667  CD  ARG A  42     -10.174  13.910 -24.238  1.00  0.78           C  
ATOM    668  NE  ARG A  42     -10.166  13.376 -25.593  1.00  0.78           N  
ATOM    669  CZ  ARG A  42      -9.114  12.741 -26.146  1.00  0.78           C  
ATOM    670  NH1 ARG A  42      -8.027  12.545 -25.434  1.00  0.78           N  
ATOM    671  NH2 ARG A  42      -9.210  12.298 -27.377  1.00  0.78           N  
ATOM    672  H   ARG A  42     -13.601  15.822 -22.845  1.00  0.78           H  
ATOM    673  HA  ARG A  42     -13.277  13.217 -21.699  1.00  0.78           H  
ATOM    674 1HB  ARG A  42     -11.289  15.393 -22.329  1.00  0.78           H  
ATOM    675 2HB  ARG A  42     -10.808  13.839 -21.666  1.00  0.78           H  
ATOM    676 1HG  ARG A  42     -11.731  12.746 -23.540  1.00  0.78           H  
ATOM    677 2HG  ARG A  42     -12.247  14.280 -24.261  1.00  0.78           H  
ATOM    678 1HD  ARG A  42      -9.886  14.959 -24.283  1.00  0.78           H  
ATOM    679 2HD  ARG A  42      -9.444  13.354 -23.644  1.00  0.78           H  
ATOM    680  HE  ARG A  42     -11.020  13.489 -26.168  1.00  0.78           H  
ATOM    681 1HH1 ARG A  42      -7.993  12.874 -24.475  1.00  0.78           H  
ATOM    682 2HH1 ARG A  42      -7.228  12.039 -25.818  1.00  0.78           H  
ATOM    683 1HH2 ARG A  42     -10.073  12.449 -27.880  1.00  0.78           H  
ATOM    684 2HH2 ARG A  42      -8.445  11.744 -27.799  1.00  0.78           H  
ATOM    685  N   ARG A  43     -12.829  15.790 -19.662  1.00  0.74           N  
ATOM    686  CA  ARG A  43     -12.713  16.099 -18.240  1.00  0.74           C  
ATOM    687  C   ARG A  43     -13.859  15.460 -17.472  1.00  0.74           C  
ATOM    688  O   ARG A  43     -13.645  14.897 -16.386  1.00  0.74           O  
ATOM    689  CB  ARG A  43     -12.782  17.605 -17.963  1.00  0.74           C  
ATOM    690  CG  ARG A  43     -11.614  18.444 -18.383  1.00  0.74           C  
ATOM    691  CD  ARG A  43     -11.829  19.881 -18.075  1.00  0.74           C  
ATOM    692  NE  ARG A  43     -11.862  20.148 -16.635  1.00  0.74           N  
ATOM    693  CZ  ARG A  43     -12.199  21.338 -16.083  1.00  0.74           C  
ATOM    694  NH1 ARG A  43     -12.523  22.368 -16.848  1.00  0.74           N  
ATOM    695  NH2 ARG A  43     -12.209  21.491 -14.762  1.00  0.74           N  
ATOM    696  H   ARG A  43     -12.907  16.538 -20.351  1.00  0.74           H  
ATOM    697  HA  ARG A  43     -11.770  15.701 -17.872  1.00  0.74           H  
ATOM    698 1HB  ARG A  43     -13.656  18.022 -18.446  1.00  0.74           H  
ATOM    699 2HB  ARG A  43     -12.915  17.758 -16.895  1.00  0.74           H  
ATOM    700 1HG  ARG A  43     -10.747  18.134 -17.839  1.00  0.74           H  
ATOM    701 2HG  ARG A  43     -11.442  18.339 -19.449  1.00  0.74           H  
ATOM    702 1HD  ARG A  43     -11.036  20.464 -18.502  1.00  0.74           H  
ATOM    703 2HD  ARG A  43     -12.778  20.203 -18.500  1.00  0.74           H  
ATOM    704  HE  ARG A  43     -11.625  19.389 -16.008  1.00  0.74           H  
ATOM    705 1HH1 ARG A  43     -12.541  22.291 -17.879  1.00  0.74           H  
ATOM    706 2HH1 ARG A  43     -12.777  23.246 -16.428  1.00  0.74           H  
ATOM    707 1HH2 ARG A  43     -11.977  20.723 -14.146  1.00  0.74           H  
ATOM    708 2HH2 ARG A  43     -12.462  22.383 -14.365  1.00  0.74           H  
ATOM    709  N   GLU A  44     -15.074  15.530 -18.045  1.00  0.71           N  
ATOM    710  CA  GLU A  44     -16.235  14.942 -17.393  1.00  0.71           C  
ATOM    711  C   GLU A  44     -16.118  13.428 -17.335  1.00  0.71           C  
ATOM    712  O   GLU A  44     -16.440  12.820 -16.316  1.00  0.71           O  
ATOM    713  CB  GLU A  44     -17.549  15.330 -18.095  1.00  0.71           C  
ATOM    714  CG  GLU A  44     -17.965  16.792 -17.946  1.00  0.71           C  
ATOM    715  CD  GLU A  44     -19.323  17.098 -18.585  1.00  0.71           C  
ATOM    716  OE1 GLU A  44     -19.897  16.219 -19.194  1.00  0.71           O  
ATOM    717  OE2 GLU A  44     -19.783  18.210 -18.448  1.00  0.71           O  
ATOM    718  H   GLU A  44     -15.179  16.026 -18.934  1.00  0.71           H  
ATOM    719  HA  GLU A  44     -16.277  15.316 -16.370  1.00  0.71           H  
ATOM    720 1HB  GLU A  44     -17.456  15.123 -19.162  1.00  0.71           H  
ATOM    721 2HB  GLU A  44     -18.358  14.710 -17.712  1.00  0.71           H  
ATOM    722 1HG  GLU A  44     -18.009  17.039 -16.887  1.00  0.71           H  
ATOM    723 2HG  GLU A  44     -17.200  17.418 -18.407  1.00  0.71           H  
ATOM    724  N   ALA A  45     -15.621  12.815 -18.408  1.00  0.69           N  
ATOM    725  CA  ALA A  45     -15.486  11.369 -18.453  1.00  0.69           C  
ATOM    726  C   ALA A  45     -14.577  10.861 -17.351  1.00  0.69           C  
ATOM    727  O   ALA A  45     -14.883   9.881 -16.668  1.00  0.69           O  
ATOM    728  CB  ALA A  45     -14.931  10.983 -19.788  1.00  0.69           C  
ATOM    729  H   ALA A  45     -15.376  13.369 -19.231  1.00  0.69           H  
ATOM    730  HA  ALA A  45     -16.472  10.926 -18.316  1.00  0.69           H  
ATOM    731 1HB  ALA A  45     -14.832   9.934 -19.853  1.00  0.69           H  
ATOM    732 2HB  ALA A  45     -15.596  11.346 -20.558  1.00  0.69           H  
ATOM    733 3HB  ALA A  45     -13.953  11.438 -19.914  1.00  0.69           H  
ATOM    734  N   VAL A  46     -13.476  11.571 -17.146  1.00  0.68           N  
ATOM    735  CA  VAL A  46     -12.528  11.228 -16.107  1.00  0.68           C  
ATOM    736  C   VAL A  46     -13.136  11.419 -14.733  1.00  0.68           C  
ATOM    737  O   VAL A  46     -12.958  10.572 -13.853  1.00  0.68           O  
ATOM    738  CB  VAL A  46     -11.224  12.000 -16.327  1.00  0.68           C  
ATOM    739  CG1 VAL A  46     -10.274  11.859 -15.133  1.00  0.68           C  
ATOM    740  CG2 VAL A  46     -10.590  11.386 -17.603  1.00  0.68           C  
ATOM    741  H   VAL A  46     -13.279  12.368 -17.755  1.00  0.68           H  
ATOM    742  HA  VAL A  46     -12.284  10.172 -16.217  1.00  0.68           H  
ATOM    743  HB  VAL A  46     -11.433  13.065 -16.476  1.00  0.68           H  
ATOM    744 1HG1 VAL A  46      -9.350  12.400 -15.332  1.00  0.68           H  
ATOM    745 2HG1 VAL A  46     -10.758  12.280 -14.260  1.00  0.68           H  
ATOM    746 3HG1 VAL A  46     -10.048  10.832 -14.949  1.00  0.68           H  
ATOM    747 1HG2 VAL A  46      -9.671  11.861 -17.841  1.00  0.68           H  
ATOM    748 2HG2 VAL A  46     -10.405  10.328 -17.441  1.00  0.68           H  
ATOM    749 3HG2 VAL A  46     -11.277  11.505 -18.440  1.00  0.68           H  
ATOM    750  N   ASP A  47     -13.875  12.515 -14.541  1.00  0.68           N  
ATOM    751  CA  ASP A  47     -14.530  12.754 -13.263  1.00  0.68           C  
ATOM    752  C   ASP A  47     -15.575  11.667 -12.968  1.00  0.68           C  
ATOM    753  O   ASP A  47     -15.680  11.204 -11.830  1.00  0.68           O  
ATOM    754  CB  ASP A  47     -15.204  14.133 -13.275  1.00  0.68           C  
ATOM    755  CG  ASP A  47     -15.724  14.608 -11.919  1.00  0.68           C  
ATOM    756  OD1 ASP A  47     -14.923  14.811 -11.034  1.00  0.68           O  
ATOM    757  OD2 ASP A  47     -16.919  14.786 -11.780  1.00  0.68           O  
ATOM    758  H   ASP A  47     -13.974  13.204 -15.289  1.00  0.68           H  
ATOM    759  HA  ASP A  47     -13.774  12.738 -12.480  1.00  0.68           H  
ATOM    760 1HB  ASP A  47     -14.507  14.870 -13.660  1.00  0.68           H  
ATOM    761 2HB  ASP A  47     -16.044  14.103 -13.971  1.00  0.68           H  
ATOM    762  N   LYS A  48     -16.297  11.187 -13.998  1.00  0.68           N  
ATOM    763  CA  LYS A  48     -17.292  10.138 -13.768  1.00  0.68           C  
ATOM    764  C   LYS A  48     -16.621   8.870 -13.269  1.00  0.68           C  
ATOM    765  O   LYS A  48     -17.110   8.217 -12.336  1.00  0.68           O  
ATOM    766  CB  LYS A  48     -18.070   9.810 -15.048  1.00  0.68           C  
ATOM    767  CG  LYS A  48     -19.060  10.870 -15.525  1.00  0.68           C  
ATOM    768  CD  LYS A  48     -19.737  10.435 -16.838  1.00  0.68           C  
ATOM    769  CE  LYS A  48     -20.692  11.507 -17.357  1.00  0.68           C  
ATOM    770  NZ  LYS A  48     -21.350  11.100 -18.635  1.00  0.68           N  
ATOM    771  H   LYS A  48     -16.189  11.597 -14.926  1.00  0.68           H  
ATOM    772  HA  LYS A  48     -17.989  10.481 -13.003  1.00  0.68           H  
ATOM    773 1HB  LYS A  48     -17.358   9.651 -15.861  1.00  0.68           H  
ATOM    774 2HB  LYS A  48     -18.613   8.876 -14.913  1.00  0.68           H  
ATOM    775 1HG  LYS A  48     -19.826  11.014 -14.765  1.00  0.68           H  
ATOM    776 2HG  LYS A  48     -18.550  11.811 -15.675  1.00  0.68           H  
ATOM    777 1HD  LYS A  48     -18.972  10.250 -17.594  1.00  0.68           H  
ATOM    778 2HD  LYS A  48     -20.291   9.507 -16.681  1.00  0.68           H  
ATOM    779 1HE  LYS A  48     -21.458  11.695 -16.609  1.00  0.68           H  
ATOM    780 2HE  LYS A  48     -20.129  12.427 -17.528  1.00  0.68           H  
ATOM    781 1HZ  LYS A  48     -21.968  11.835 -18.947  1.00  0.68           H  
ATOM    782 2HZ  LYS A  48     -20.647  10.930 -19.345  1.00  0.68           H  
ATOM    783 3HZ  LYS A  48     -21.886  10.251 -18.477  1.00  0.68           H  
ATOM    784  N   VAL A  49     -15.475   8.544 -13.858  1.00  0.69           N  
ATOM    785  CA  VAL A  49     -14.751   7.362 -13.445  1.00  0.69           C  
ATOM    786  C   VAL A  49     -14.204   7.523 -12.048  1.00  0.69           C  
ATOM    787  O   VAL A  49     -14.338   6.638 -11.200  1.00  0.69           O  
ATOM    788  CB  VAL A  49     -13.575   7.096 -14.367  1.00  0.69           C  
ATOM    789  CG1 VAL A  49     -12.786   6.002 -13.812  1.00  0.69           C  
ATOM    790  CG2 VAL A  49     -14.043   6.754 -15.715  1.00  0.69           C  
ATOM    791  H   VAL A  49     -15.125   9.113 -14.634  1.00  0.69           H  
ATOM    792  HA  VAL A  49     -15.432   6.510 -13.468  1.00  0.69           H  
ATOM    793  HB  VAL A  49     -12.948   7.983 -14.419  1.00  0.69           H  
ATOM    794 1HG1 VAL A  49     -11.947   5.804 -14.461  1.00  0.69           H  
ATOM    795 2HG1 VAL A  49     -12.435   6.281 -12.824  1.00  0.69           H  
ATOM    796 3HG1 VAL A  49     -13.399   5.130 -13.737  1.00  0.69           H  
ATOM    797 1HG2 VAL A  49     -13.191   6.566 -16.364  1.00  0.69           H  
ATOM    798 2HG2 VAL A  49     -14.666   5.876 -15.668  1.00  0.69           H  
ATOM    799 3HG2 VAL A  49     -14.612   7.579 -16.098  1.00  0.69           H  
ATOM    800  N   ALA A  50     -13.586   8.664 -11.801  1.00  0.70           N  
ATOM    801  CA  ALA A  50     -12.994   8.911 -10.514  1.00  0.70           C  
ATOM    802  C   ALA A  50     -14.023   8.830  -9.407  1.00  0.70           C  
ATOM    803  O   ALA A  50     -13.764   8.248  -8.352  1.00  0.70           O  
ATOM    804  CB  ALA A  50     -12.352  10.259 -10.535  1.00  0.70           C  
ATOM    805  H   ALA A  50     -13.506   9.373 -12.530  1.00  0.70           H  
ATOM    806  HA  ALA A  50     -12.237   8.149 -10.335  1.00  0.70           H  
ATOM    807 1HB  ALA A  50     -11.878  10.447  -9.589  1.00  0.70           H  
ATOM    808 2HB  ALA A  50     -11.616  10.266 -11.332  1.00  0.70           H  
ATOM    809 3HB  ALA A  50     -13.109  11.021 -10.724  1.00  0.70           H  
ATOM    810  N   ASN A  51     -15.224   9.353  -9.654  1.00  0.72           N  
ATOM    811  CA  ASN A  51     -16.254   9.279  -8.641  1.00  0.72           C  
ATOM    812  C   ASN A  51     -16.695   7.840  -8.417  1.00  0.72           C  
ATOM    813  O   ASN A  51     -16.815   7.397  -7.274  1.00  0.72           O  
ATOM    814  CB  ASN A  51     -17.421  10.161  -9.025  1.00  0.72           C  
ATOM    815  CG  ASN A  51     -17.119  11.617  -8.817  1.00  0.72           C  
ATOM    816  OD1 ASN A  51     -16.239  11.967  -8.020  1.00  0.72           O  
ATOM    817  ND2 ASN A  51     -17.825  12.472  -9.503  1.00  0.72           N  
ATOM    818  H   ASN A  51     -15.408   9.843 -10.531  1.00  0.72           H  
ATOM    819  HA  ASN A  51     -15.837   9.644  -7.702  1.00  0.72           H  
ATOM    820 1HB  ASN A  51     -17.657  10.000 -10.081  1.00  0.72           H  
ATOM    821 2HB  ASN A  51     -18.300   9.889  -8.443  1.00  0.72           H  
ATOM    822 1HD2 ASN A  51     -17.660  13.459  -9.389  1.00  0.72           H  
ATOM    823 2HD2 ASN A  51     -18.519  12.155 -10.143  1.00  0.72           H  
ATOM    824  N   HIS A  52     -16.822   7.070  -9.502  1.00  0.74           N  
ATOM    825  CA  HIS A  52     -17.259   5.678  -9.426  1.00  0.74           C  
ATOM    826  C   HIS A  52     -16.331   4.867  -8.516  1.00  0.74           C  
ATOM    827  O   HIS A  52     -16.788   4.049  -7.714  1.00  0.74           O  
ATOM    828  CB  HIS A  52     -17.313   5.041 -10.823  1.00  0.74           C  
ATOM    829  CG  HIS A  52     -17.953   3.671 -10.852  1.00  0.74           C  
ATOM    830  ND1 HIS A  52     -19.322   3.490 -10.728  1.00  0.74           N  
ATOM    831  CD2 HIS A  52     -17.428   2.434 -10.983  1.00  0.74           C  
ATOM    832  CE1 HIS A  52     -19.601   2.200 -10.788  1.00  0.74           C  
ATOM    833  NE2 HIS A  52     -18.471   1.539 -10.943  1.00  0.74           N  
ATOM    834  H   HIS A  52     -16.679   7.478 -10.427  1.00  0.74           H  
ATOM    835  HA  HIS A  52     -18.259   5.636  -9.000  1.00  0.74           H  
ATOM    836 1HB  HIS A  52     -17.860   5.697 -11.502  1.00  0.74           H  
ATOM    837 2HB  HIS A  52     -16.302   4.946 -11.215  1.00  0.74           H  
ATOM    838  HD2 HIS A  52     -16.394   2.191 -11.095  1.00  0.74           H  
ATOM    839  HE1 HIS A  52     -20.595   1.758 -10.721  1.00  0.74           H  
ATOM    840  HE2 HIS A  52     -18.379   0.536 -11.018  1.00  0.74           H  
ATOM    841  N   PHE A  53     -15.023   5.097  -8.649  1.00  0.76           N  
ATOM    842  CA  PHE A  53     -14.024   4.368  -7.867  1.00  0.76           C  
ATOM    843  C   PHE A  53     -13.493   5.121  -6.630  1.00  0.76           C  
ATOM    844  O   PHE A  53     -12.542   4.658  -5.983  1.00  0.76           O  
ATOM    845  CB  PHE A  53     -12.850   4.017  -8.777  1.00  0.76           C  
ATOM    846  CG  PHE A  53     -13.207   3.033  -9.848  1.00  0.76           C  
ATOM    847  CD1 PHE A  53     -13.559   3.461 -11.096  1.00  0.76           C  
ATOM    848  CD2 PHE A  53     -13.174   1.670  -9.611  1.00  0.76           C  
ATOM    849  CE1 PHE A  53     -13.875   2.580 -12.086  1.00  0.76           C  
ATOM    850  CE2 PHE A  53     -13.484   0.774 -10.612  1.00  0.76           C  
ATOM    851  CZ  PHE A  53     -13.836   1.235 -11.856  1.00  0.76           C  
ATOM    852  H   PHE A  53     -14.721   5.782  -9.347  1.00  0.76           H  
ATOM    853  HA  PHE A  53     -14.482   3.442  -7.523  1.00  0.76           H  
ATOM    854 1HB  PHE A  53     -12.492   4.930  -9.264  1.00  0.76           H  
ATOM    855 2HB  PHE A  53     -12.033   3.614  -8.195  1.00  0.76           H  
ATOM    856  HD1 PHE A  53     -13.586   4.509 -11.292  1.00  0.76           H  
ATOM    857  HD2 PHE A  53     -12.897   1.307  -8.633  1.00  0.76           H  
ATOM    858  HE1 PHE A  53     -14.163   2.950 -13.042  1.00  0.76           H  
ATOM    859  HE2 PHE A  53     -13.453  -0.298 -10.415  1.00  0.76           H  
ATOM    860  HZ  PHE A  53     -14.088   0.536 -12.644  1.00  0.76           H  
ATOM    861  N   SER A  54     -14.119   6.250  -6.278  1.00  0.76           N  
ATOM    862  CA  SER A  54     -13.713   7.110  -5.156  1.00  0.76           C  
ATOM    863  C   SER A  54     -12.237   7.551  -5.167  1.00  0.76           C  
ATOM    864  O   SER A  54     -11.575   7.536  -4.126  1.00  0.76           O  
ATOM    865  CB  SER A  54     -14.003   6.426  -3.832  1.00  0.76           C  
ATOM    866  OG  SER A  54     -15.373   6.158  -3.691  1.00  0.76           O  
ATOM    867  H   SER A  54     -14.933   6.556  -6.812  1.00  0.76           H  
ATOM    868  HA  SER A  54     -14.323   8.014  -5.212  1.00  0.76           H  
ATOM    869 1HB  SER A  54     -13.435   5.502  -3.751  1.00  0.76           H  
ATOM    870 2HB  SER A  54     -13.678   7.077  -3.024  1.00  0.76           H  
ATOM    871  HG  SER A  54     -15.829   6.944  -4.012  1.00  0.76           H  
ATOM    872  N   LEU A  55     -11.734   7.953  -6.336  1.00  0.75           N  
ATOM    873  CA  LEU A  55     -10.348   8.410  -6.489  1.00  0.75           C  
ATOM    874  C   LEU A  55     -10.346   9.923  -6.768  1.00  0.75           C  
ATOM    875  O   LEU A  55     -11.345  10.460  -7.236  1.00  0.75           O  
ATOM    876  CB  LEU A  55      -9.670   7.576  -7.595  1.00  0.75           C  
ATOM    877  CG  LEU A  55      -9.756   6.000  -7.308  1.00  0.75           C  
ATOM    878  CD1 LEU A  55      -9.197   5.157  -8.424  1.00  0.75           C  
ATOM    879  CD2 LEU A  55      -9.012   5.680  -6.040  1.00  0.75           C  
ATOM    880  H   LEU A  55     -12.355   7.949  -7.145  1.00  0.75           H  
ATOM    881  HA  LEU A  55      -9.814   8.236  -5.557  1.00  0.75           H  
ATOM    882 1HB  LEU A  55     -10.153   7.785  -8.549  1.00  0.75           H  
ATOM    883 2HB  LEU A  55      -8.618   7.860  -7.649  1.00  0.75           H  
ATOM    884  HG  LEU A  55     -10.783   5.745  -7.203  1.00  0.75           H  
ATOM    885 1HD1 LEU A  55      -9.313   4.114  -8.172  1.00  0.75           H  
ATOM    886 2HD1 LEU A  55      -9.739   5.370  -9.344  1.00  0.75           H  
ATOM    887 3HD1 LEU A  55      -8.143   5.366  -8.546  1.00  0.75           H  
ATOM    888 1HD2 LEU A  55      -9.097   4.617  -5.822  1.00  0.75           H  
ATOM    889 2HD2 LEU A  55      -7.956   5.941  -6.162  1.00  0.75           H  
ATOM    890 3HD2 LEU A  55      -9.433   6.252  -5.213  1.00  0.75           H  
ATOM    891  N   ASN A  56      -9.268  10.629  -6.422  1.00  0.75           N  
ATOM    892  CA  ASN A  56      -9.224  12.083  -6.648  1.00  0.75           C  
ATOM    893  C   ASN A  56      -8.644  12.460  -8.012  1.00  0.75           C  
ATOM    894  O   ASN A  56      -7.749  11.765  -8.503  1.00  0.75           O  
ATOM    895  CB  ASN A  56      -8.403  12.746  -5.553  1.00  0.75           C  
ATOM    896  CG  ASN A  56      -9.030  12.627  -4.194  1.00  0.75           C  
ATOM    897  OD1 ASN A  56     -10.242  12.809  -4.032  1.00  0.75           O  
ATOM    898  ND2 ASN A  56      -8.224  12.322  -3.208  1.00  0.75           N  
ATOM    899  H   ASN A  56      -8.471  10.159  -6.014  1.00  0.75           H  
ATOM    900  HA  ASN A  56     -10.244  12.470  -6.612  1.00  0.75           H  
ATOM    901 1HB  ASN A  56      -7.409  12.294  -5.523  1.00  0.75           H  
ATOM    902 2HB  ASN A  56      -8.271  13.802  -5.790  1.00  0.75           H  
ATOM    903 1HD2 ASN A  56      -8.581  12.230  -2.279  1.00  0.75           H  
ATOM    904 2HD2 ASN A  56      -7.244  12.187  -3.382  1.00  0.75           H  
ATOM    905  N   VAL A  57      -9.130  13.574  -8.599  1.00  0.75           N  
ATOM    906  CA  VAL A  57      -8.567  14.056  -9.865  1.00  0.75           C  
ATOM    907  C   VAL A  57      -8.177  15.529  -9.835  1.00  0.75           C  
ATOM    908  O   VAL A  57      -9.012  16.404  -9.588  1.00  0.75           O  
ATOM    909  CB  VAL A  57      -9.569  13.922 -11.026  1.00  0.75           C  
ATOM    910  CG1 VAL A  57      -8.910  14.415 -12.340  1.00  0.75           C  
ATOM    911  CG2 VAL A  57     -10.026  12.533 -11.140  1.00  0.75           C  
ATOM    912  H   VAL A  57      -9.878  14.088  -8.157  1.00  0.75           H  
ATOM    913  HA  VAL A  57      -7.679  13.470 -10.093  1.00  0.75           H  
ATOM    914  HB  VAL A  57     -10.428  14.563 -10.832  1.00  0.75           H  
ATOM    915 1HG1 VAL A  57      -9.621  14.335 -13.156  1.00  0.75           H  
ATOM    916 2HG1 VAL A  57      -8.601  15.449 -12.237  1.00  0.75           H  
ATOM    917 3HG1 VAL A  57      -8.034  13.803 -12.561  1.00  0.75           H  
ATOM    918 1HG2 VAL A  57     -10.751  12.459 -11.945  1.00  0.75           H  
ATOM    919 2HG2 VAL A  57      -9.200  11.878 -11.340  1.00  0.75           H  
ATOM    920 3HG2 VAL A  57     -10.489  12.257 -10.208  1.00  0.75           H  
ATOM    921  N   ARG A  58      -6.916  15.785 -10.117  1.00  0.77           N  
ATOM    922  CA  ARG A  58      -6.374  17.120 -10.261  1.00  0.77           C  
ATOM    923  C   ARG A  58      -6.376  17.463 -11.740  1.00  0.77           C  
ATOM    924  O   ARG A  58      -6.065  16.599 -12.555  1.00  0.77           O  
ATOM    925  CB  ARG A  58      -4.981  17.200  -9.674  1.00  0.77           C  
ATOM    926  CG  ARG A  58      -4.317  18.565  -9.767  1.00  0.77           C  
ATOM    927  CD  ARG A  58      -3.103  18.602  -8.934  1.00  0.77           C  
ATOM    928  NE  ARG A  58      -2.360  19.843  -9.055  1.00  0.77           N  
ATOM    929  CZ  ARG A  58      -2.656  20.993  -8.421  1.00  0.77           C  
ATOM    930  NH1 ARG A  58      -3.718  21.089  -7.648  1.00  0.77           N  
ATOM    931  NH2 ARG A  58      -1.853  22.022  -8.593  1.00  0.77           N  
ATOM    932  H   ARG A  58      -6.293  14.998 -10.274  1.00  0.77           H  
ATOM    933  HA  ARG A  58      -7.016  17.826  -9.735  1.00  0.77           H  
ATOM    934 1HB  ARG A  58      -5.020  16.927  -8.620  1.00  0.77           H  
ATOM    935 2HB  ARG A  58      -4.336  16.474 -10.171  1.00  0.77           H  
ATOM    936 1HG  ARG A  58      -4.040  18.779 -10.801  1.00  0.77           H  
ATOM    937 2HG  ARG A  58      -5.007  19.330  -9.412  1.00  0.77           H  
ATOM    938 1HD  ARG A  58      -3.387  18.477  -7.894  1.00  0.77           H  
ATOM    939 2HD  ARG A  58      -2.444  17.783  -9.231  1.00  0.77           H  
ATOM    940  HE  ARG A  58      -1.499  19.848  -9.620  1.00  0.77           H  
ATOM    941 1HH1 ARG A  58      -4.327  20.293  -7.526  1.00  0.77           H  
ATOM    942 2HH1 ARG A  58      -3.925  21.961  -7.182  1.00  0.77           H  
ATOM    943 1HH2 ARG A  58      -1.024  21.892  -9.192  1.00  0.77           H  
ATOM    944 2HH2 ARG A  58      -2.036  22.901  -8.139  1.00  0.77           H  
ATOM    945  N   TYR A  59      -6.753  18.679 -12.094  1.00  0.82           N  
ATOM    946  CA  TYR A  59      -6.724  19.064 -13.501  1.00  0.82           C  
ATOM    947  C   TYR A  59      -5.563  20.010 -13.766  1.00  0.82           C  
ATOM    948  O   TYR A  59      -5.276  20.883 -12.944  1.00  0.82           O  
ATOM    949  CB  TYR A  59      -8.075  19.680 -13.883  1.00  0.82           C  
ATOM    950  CG  TYR A  59      -9.185  18.630 -13.883  1.00  0.82           C  
ATOM    951  CD1 TYR A  59      -9.849  18.284 -12.713  1.00  0.82           C  
ATOM    952  CD2 TYR A  59      -9.519  18.015 -15.056  1.00  0.82           C  
ATOM    953  CE1 TYR A  59     -10.837  17.309 -12.749  1.00  0.82           C  
ATOM    954  CE2 TYR A  59     -10.492  17.040 -15.096  1.00  0.82           C  
ATOM    955  CZ  TYR A  59     -11.149  16.686 -13.960  1.00  0.82           C  
ATOM    956  OH  TYR A  59     -12.117  15.714 -14.001  1.00  0.82           O  
ATOM    957  H   TYR A  59      -7.038  19.349 -11.393  1.00  0.82           H  
ATOM    958  HA  TYR A  59      -6.562  18.179 -14.114  1.00  0.82           H  
ATOM    959 1HB  TYR A  59      -8.339  20.470 -13.179  1.00  0.82           H  
ATOM    960 2HB  TYR A  59      -8.011  20.122 -14.879  1.00  0.82           H  
ATOM    961  HD1 TYR A  59      -9.592  18.766 -11.768  1.00  0.82           H  
ATOM    962  HD2 TYR A  59      -8.998  18.304 -15.954  1.00  0.82           H  
ATOM    963  HE1 TYR A  59     -11.358  17.024 -11.832  1.00  0.82           H  
ATOM    964  HE2 TYR A  59     -10.735  16.554 -16.030  1.00  0.82           H  
ATOM    965  HH  TYR A  59     -12.246  15.401 -14.913  1.00  0.82           H  
ATOM    966  N   GLY A  60      -4.899  19.838 -14.908  1.00  0.92           N  
ATOM    967  CA  GLY A  60      -3.803  20.721 -15.282  1.00  0.92           C  
ATOM    968  C   GLY A  60      -4.274  21.919 -16.091  1.00  0.92           C  
ATOM    969  O   GLY A  60      -5.471  22.086 -16.343  1.00  0.92           O  
ATOM    970  H   GLY A  60      -5.142  19.062 -15.524  1.00  0.92           H  
ATOM    971 1HA  GLY A  60      -3.287  21.066 -14.387  1.00  0.92           H  
ATOM    972 2HA  GLY A  60      -3.080  20.155 -15.870  1.00  0.92           H  
ATOM    973  N   GLU A  61      -3.306  22.735 -16.504  1.00  1.05           N  
ATOM    974  CA  GLU A  61      -3.525  23.947 -17.295  1.00  1.05           C  
ATOM    975  C   GLU A  61      -2.468  24.054 -18.387  1.00  1.05           C  
ATOM    976  O   GLU A  61      -1.320  23.635 -18.197  1.00  1.05           O  
ATOM    977  CB  GLU A  61      -3.475  25.208 -16.421  1.00  1.05           C  
ATOM    978  CG  GLU A  61      -4.550  25.319 -15.339  1.00  1.05           C  
ATOM    979  CD  GLU A  61      -4.474  26.623 -14.575  1.00  1.05           C  
ATOM    980  OE1 GLU A  61      -3.621  27.420 -14.890  1.00  1.05           O  
ATOM    981  OE2 GLU A  61      -5.265  26.819 -13.682  1.00  1.05           O  
ATOM    982  H   GLU A  61      -2.362  22.496 -16.249  1.00  1.05           H  
ATOM    983  HA  GLU A  61      -4.505  23.883 -17.772  1.00  1.05           H  
ATOM    984 1HB  GLU A  61      -2.506  25.264 -15.927  1.00  1.05           H  
ATOM    985 2HB  GLU A  61      -3.562  26.088 -17.059  1.00  1.05           H  
ATOM    986 1HG  GLU A  61      -5.532  25.236 -15.804  1.00  1.05           H  
ATOM    987 2HG  GLU A  61      -4.441  24.492 -14.639  1.00  1.05           H  
ATOM    988  N   TYR A  62      -2.828  24.657 -19.511  1.00  1.21           N  
ATOM    989  CA  TYR A  62      -1.887  24.815 -20.617  1.00  1.21           C  
ATOM    990  C   TYR A  62      -1.688  26.227 -21.152  1.00  1.21           C  
ATOM    991  O   TYR A  62      -0.923  26.422 -22.096  1.00  1.21           O  
ATOM    992  CB  TYR A  62      -2.302  23.868 -21.715  1.00  1.21           C  
ATOM    993  CG  TYR A  62      -3.727  24.028 -22.167  1.00  1.21           C  
ATOM    994  CD1 TYR A  62      -4.066  24.968 -23.102  1.00  1.21           C  
ATOM    995  CD2 TYR A  62      -4.710  23.201 -21.625  1.00  1.21           C  
ATOM    996  CE1 TYR A  62      -5.373  25.098 -23.516  1.00  1.21           C  
ATOM    997  CE2 TYR A  62      -6.019  23.327 -22.038  1.00  1.21           C  
ATOM    998  CZ  TYR A  62      -6.355  24.270 -22.980  1.00  1.21           C  
ATOM    999  OH  TYR A  62      -7.664  24.398 -23.391  1.00  1.21           O  
ATOM   1000  H   TYR A  62      -3.779  24.984 -19.615  1.00  1.21           H  
ATOM   1001  HA  TYR A  62      -0.909  24.490 -20.267  1.00  1.21           H  
ATOM   1002 1HB  TYR A  62      -1.646  23.995 -22.569  1.00  1.21           H  
ATOM   1003 2HB  TYR A  62      -2.182  22.874 -21.357  1.00  1.21           H  
ATOM   1004  HD1 TYR A  62      -3.302  25.614 -23.513  1.00  1.21           H  
ATOM   1005  HD2 TYR A  62      -4.446  22.449 -20.879  1.00  1.21           H  
ATOM   1006  HE1 TYR A  62      -5.632  25.851 -24.260  1.00  1.21           H  
ATOM   1007  HE2 TYR A  62      -6.784  22.686 -21.624  1.00  1.21           H  
ATOM   1008  HH  TYR A  62      -7.732  25.133 -24.004  1.00  1.21           H  
ATOM   1009  N   SER A  63      -2.331  27.210 -20.532  1.00  1.35           N  
ATOM   1010  CA  SER A  63      -2.197  28.596 -20.969  1.00  1.35           C  
ATOM   1011  C   SER A  63      -2.386  28.755 -22.493  1.00  1.35           C  
ATOM   1012  O   SER A  63      -3.199  28.061 -23.104  1.00  1.35           O  
ATOM   1013  CB  SER A  63      -0.811  29.094 -20.535  1.00  1.35           C  
ATOM   1014  OG  SER A  63      -0.668  30.453 -20.781  1.00  1.35           O  
ATOM   1015  H   SER A  63      -2.925  26.993 -19.746  1.00  1.35           H  
ATOM   1016  HA  SER A  63      -2.962  29.190 -20.467  1.00  1.35           H  
ATOM   1017 1HB  SER A  63      -0.670  28.897 -19.473  1.00  1.35           H  
ATOM   1018 2HB  SER A  63      -0.036  28.547 -21.073  1.00  1.35           H  
ATOM   1019  HG  SER A  63      -1.323  30.892 -20.222  1.00  1.35           H  
ATOM   1020  N   THR A  64      -1.640  29.687 -23.085  1.00  1.47           N  
ATOM   1021  CA  THR A  64      -1.644  29.921 -24.521  1.00  1.47           C  
ATOM   1022  C   THR A  64      -0.262  29.655 -25.107  1.00  1.47           C  
ATOM   1023  O   THR A  64      -0.118  29.005 -26.147  1.00  1.47           O  
ATOM   1024  CB  THR A  64      -2.073  31.355 -24.848  1.00  1.47           C  
ATOM   1025  OG1 THR A  64      -3.389  31.595 -24.327  1.00  1.47           O  
ATOM   1026  CG2 THR A  64      -2.069  31.561 -26.334  1.00  1.47           C  
ATOM   1027  H   THR A  64      -1.055  30.249 -22.492  1.00  1.47           H  
ATOM   1028  HA  THR A  64      -2.348  29.231 -24.988  1.00  1.47           H  
ATOM   1029  HB  THR A  64      -1.375  32.057 -24.390  1.00  1.47           H  
ATOM   1030  HG1 THR A  64      -3.983  30.901 -24.632  1.00  1.47           H  
ATOM   1031 1HG2 THR A  64      -2.367  32.583 -26.558  1.00  1.47           H  
ATOM   1032 2HG2 THR A  64      -1.067  31.382 -26.707  1.00  1.47           H  
ATOM   1033 3HG2 THR A  64      -2.764  30.867 -26.803  1.00  1.47           H  
ATOM   1034  N   GLU A  65       0.762  30.170 -24.435  1.00  1.53           N  
ATOM   1035  CA  GLU A  65       2.125  30.063 -24.926  1.00  1.53           C  
ATOM   1036  C   GLU A  65       2.632  28.627 -24.983  1.00  1.53           C  
ATOM   1037  O   GLU A  65       3.373  28.274 -25.897  1.00  1.53           O  
ATOM   1038  CB  GLU A  65       3.059  30.926 -24.081  1.00  1.53           C  
ATOM   1039  CG  GLU A  65       2.856  32.426 -24.281  1.00  1.53           C  
ATOM   1040  CD  GLU A  65       3.207  32.887 -25.694  1.00  1.53           C  
ATOM   1041  OE1 GLU A  65       4.293  32.602 -26.140  1.00  1.53           O  
ATOM   1042  OE2 GLU A  65       2.377  33.515 -26.321  1.00  1.53           O  
ATOM   1043  H   GLU A  65       0.585  30.669 -23.577  1.00  1.53           H  
ATOM   1044  HA  GLU A  65       2.145  30.461 -25.938  1.00  1.53           H  
ATOM   1045 1HB  GLU A  65       2.908  30.698 -23.024  1.00  1.53           H  
ATOM   1046 2HB  GLU A  65       4.095  30.687 -24.324  1.00  1.53           H  
ATOM   1047 1HG  GLU A  65       1.811  32.666 -24.082  1.00  1.53           H  
ATOM   1048 2HG  GLU A  65       3.470  32.966 -23.561  1.00  1.53           H  
ATOM   1049  N   GLU A  66       2.220  27.766 -24.052  1.00  1.55           N  
ATOM   1050  CA  GLU A  66       2.736  26.399 -24.093  1.00  1.55           C  
ATOM   1051  C   GLU A  66       2.229  25.692 -25.348  1.00  1.55           C  
ATOM   1052  O   GLU A  66       2.923  24.850 -25.926  1.00  1.55           O  
ATOM   1053  CB  GLU A  66       2.366  25.614 -22.838  1.00  1.55           C  
ATOM   1054  CG  GLU A  66       3.017  26.141 -21.541  1.00  1.55           C  
ATOM   1055  CD  GLU A  66       4.549  26.138 -21.559  1.00  1.55           C  
ATOM   1056  OE1 GLU A  66       5.126  25.128 -21.864  1.00  1.55           O  
ATOM   1057  OE2 GLU A  66       5.135  27.172 -21.283  1.00  1.55           O  
ATOM   1058  H   GLU A  66       1.582  28.057 -23.323  1.00  1.55           H  
ATOM   1059  HA  GLU A  66       3.820  26.440 -24.151  1.00  1.55           H  
ATOM   1060 1HB  GLU A  66       1.294  25.620 -22.712  1.00  1.55           H  
ATOM   1061 2HB  GLU A  66       2.667  24.578 -22.965  1.00  1.55           H  
ATOM   1062 1HG  GLU A  66       2.668  27.161 -21.371  1.00  1.55           H  
ATOM   1063 2HG  GLU A  66       2.668  25.527 -20.710  1.00  1.55           H  
ATOM   1064  N   ILE A  67       1.022  26.056 -25.779  1.00  1.53           N  
ATOM   1065  CA  ILE A  67       0.407  25.467 -26.952  1.00  1.53           C  
ATOM   1066  C   ILE A  67       1.056  26.029 -28.198  1.00  1.53           C  
ATOM   1067  O   ILE A  67       1.367  25.290 -29.135  1.00  1.53           O  
ATOM   1068  CB  ILE A  67      -1.094  25.747 -26.997  1.00  1.53           C  
ATOM   1069  CG1 ILE A  67      -1.749  25.159 -25.791  1.00  1.53           C  
ATOM   1070  CG2 ILE A  67      -1.676  25.168 -28.277  1.00  1.53           C  
ATOM   1071  CD1 ILE A  67      -1.530  23.692 -25.658  1.00  1.53           C  
ATOM   1072  H   ILE A  67       0.518  26.765 -25.264  1.00  1.53           H  
ATOM   1073  HA  ILE A  67       0.564  24.391 -26.932  1.00  1.53           H  
ATOM   1074  HB  ILE A  67      -1.266  26.824 -26.971  1.00  1.53           H  
ATOM   1075 1HG1 ILE A  67      -1.366  25.658 -24.894  1.00  1.53           H  
ATOM   1076 2HG1 ILE A  67      -2.821  25.340 -25.857  1.00  1.53           H  
ATOM   1077 1HG2 ILE A  67      -2.744  25.370 -28.314  1.00  1.53           H  
ATOM   1078 2HG2 ILE A  67      -1.188  25.628 -29.136  1.00  1.53           H  
ATOM   1079 3HG2 ILE A  67      -1.509  24.087 -28.299  1.00  1.53           H  
ATOM   1080 1HD1 ILE A  67      -2.047  23.348 -24.778  1.00  1.53           H  
ATOM   1081 2HD1 ILE A  67      -1.929  23.177 -26.534  1.00  1.53           H  
ATOM   1082 3HD1 ILE A  67      -0.467  23.479 -25.567  1.00  1.53           H  
ATOM   1083  N   ARG A  68       1.291  27.340 -28.215  1.00  1.48           N  
ATOM   1084  CA  ARG A  68       1.952  27.943 -29.361  1.00  1.48           C  
ATOM   1085  C   ARG A  68       3.346  27.344 -29.551  1.00  1.48           C  
ATOM   1086  O   ARG A  68       3.768  27.058 -30.680  1.00  1.48           O  
ATOM   1087  CB  ARG A  68       2.051  29.452 -29.180  1.00  1.48           C  
ATOM   1088  CG  ARG A  68       0.733  30.211 -29.322  1.00  1.48           C  
ATOM   1089  CD  ARG A  68       0.883  31.670 -29.015  1.00  1.48           C  
ATOM   1090  NE  ARG A  68      -0.348  32.400 -29.303  1.00  1.48           N  
ATOM   1091  CZ  ARG A  68      -0.646  33.649 -28.878  1.00  1.48           C  
ATOM   1092  NH1 ARG A  68       0.177  34.324 -28.105  1.00  1.48           N  
ATOM   1093  NH2 ARG A  68      -1.793  34.200 -29.243  1.00  1.48           N  
ATOM   1094  H   ARG A  68       0.995  27.920 -27.429  1.00  1.48           H  
ATOM   1095  HA  ARG A  68       1.357  27.737 -30.251  1.00  1.48           H  
ATOM   1096 1HB  ARG A  68       2.447  29.666 -28.188  1.00  1.48           H  
ATOM   1097 2HB  ARG A  68       2.753  29.860 -29.903  1.00  1.48           H  
ATOM   1098 1HG  ARG A  68       0.360  30.108 -30.340  1.00  1.48           H  
ATOM   1099 2HG  ARG A  68       0.006  29.791 -28.626  1.00  1.48           H  
ATOM   1100 1HD  ARG A  68       1.119  31.798 -27.956  1.00  1.48           H  
ATOM   1101 2HD  ARG A  68       1.684  32.095 -29.615  1.00  1.48           H  
ATOM   1102  HE  ARG A  68      -1.027  31.938 -29.890  1.00  1.48           H  
ATOM   1103 1HH1 ARG A  68       1.066  33.916 -27.777  1.00  1.48           H  
ATOM   1104 2HH1 ARG A  68      -0.068  35.251 -27.798  1.00  1.48           H  
ATOM   1105 1HH2 ARG A  68      -2.433  33.690 -29.835  1.00  1.48           H  
ATOM   1106 2HH2 ARG A  68      -2.026  35.131 -28.930  1.00  1.48           H  
ATOM   1107  N   LYS A  69       4.061  27.108 -28.443  1.00  1.44           N  
ATOM   1108  CA  LYS A  69       5.382  26.505 -28.533  1.00  1.44           C  
ATOM   1109  C   LYS A  69       5.307  25.056 -29.001  1.00  1.44           C  
ATOM   1110  O   LYS A  69       6.086  24.652 -29.870  1.00  1.44           O  
ATOM   1111  CB  LYS A  69       6.107  26.590 -27.187  1.00  1.44           C  
ATOM   1112  CG  LYS A  69       6.570  28.006 -26.808  1.00  1.44           C  
ATOM   1113  CD  LYS A  69       7.417  28.004 -25.541  1.00  1.44           C  
ATOM   1114  CE  LYS A  69       6.552  27.719 -24.323  1.00  1.44           C  
ATOM   1115  NZ  LYS A  69       7.296  27.862 -23.035  1.00  1.44           N  
ATOM   1116  H   LYS A  69       3.695  27.375 -27.529  1.00  1.44           H  
ATOM   1117  HA  LYS A  69       5.963  27.061 -29.268  1.00  1.44           H  
ATOM   1118 1HB  LYS A  69       5.436  26.237 -26.398  1.00  1.44           H  
ATOM   1119 2HB  LYS A  69       6.975  25.935 -27.197  1.00  1.44           H  
ATOM   1120 1HG  LYS A  69       7.160  28.419 -27.625  1.00  1.44           H  
ATOM   1121 2HG  LYS A  69       5.705  28.646 -26.656  1.00  1.44           H  
ATOM   1122 1HD  LYS A  69       8.190  27.239 -25.615  1.00  1.44           H  
ATOM   1123 2HD  LYS A  69       7.895  28.975 -25.419  1.00  1.44           H  
ATOM   1124 1HE  LYS A  69       5.707  28.407 -24.319  1.00  1.44           H  
ATOM   1125 2HE  LYS A  69       6.175  26.700 -24.393  1.00  1.44           H  
ATOM   1126 1HZ  LYS A  69       6.626  27.644 -22.273  1.00  1.44           H  
ATOM   1127 2HZ  LYS A  69       8.065  27.215 -23.003  1.00  1.44           H  
ATOM   1128 3HZ  LYS A  69       7.635  28.800 -22.931  1.00  1.44           H  
ATOM   1129  N   TRP A  70       4.352  24.276 -28.470  1.00  1.39           N  
ATOM   1130  CA  TRP A  70       4.246  22.887 -28.897  1.00  1.39           C  
ATOM   1131  C   TRP A  70       3.911  22.800 -30.363  1.00  1.39           C  
ATOM   1132  O   TRP A  70       4.573  22.074 -31.106  1.00  1.39           O  
ATOM   1133  CB  TRP A  70       3.171  22.117 -28.126  1.00  1.39           C  
ATOM   1134  CG  TRP A  70       3.074  20.651 -28.601  1.00  1.39           C  
ATOM   1135  CD1 TRP A  70       3.856  19.622 -28.164  1.00  1.39           C  
ATOM   1136  CD2 TRP A  70       2.158  20.058 -29.585  1.00  1.39           C  
ATOM   1137  NE1 TRP A  70       3.507  18.453 -28.800  1.00  1.39           N  
ATOM   1138  CE2 TRP A  70       2.478  18.698 -29.666  1.00  1.39           C  
ATOM   1139  CE3 TRP A  70       1.117  20.564 -30.385  1.00  1.39           C  
ATOM   1140  CZ2 TRP A  70       1.801  17.831 -30.510  1.00  1.39           C  
ATOM   1141  CZ3 TRP A  70       0.443  19.689 -31.233  1.00  1.39           C  
ATOM   1142  CH2 TRP A  70       0.788  18.357 -31.290  1.00  1.39           C  
ATOM   1143  H   TRP A  70       3.728  24.626 -27.742  1.00  1.39           H  
ATOM   1144  HA  TRP A  70       5.206  22.402 -28.731  1.00  1.39           H  
ATOM   1145 1HB  TRP A  70       3.397  22.135 -27.058  1.00  1.39           H  
ATOM   1146 2HB  TRP A  70       2.199  22.600 -28.264  1.00  1.39           H  
ATOM   1147  HD1 TRP A  70       4.648  19.714 -27.423  1.00  1.39           H  
ATOM   1148  HE1 TRP A  70       3.937  17.548 -28.655  1.00  1.39           H  
ATOM   1149  HE3 TRP A  70       0.845  21.616 -30.337  1.00  1.39           H  
ATOM   1150  HZ2 TRP A  70       2.055  16.770 -30.573  1.00  1.39           H  
ATOM   1151  HZ3 TRP A  70      -0.359  20.089 -31.851  1.00  1.39           H  
ATOM   1152  HH2 TRP A  70       0.257  17.700 -31.961  1.00  1.39           H  
ATOM   1153  N   TYR A  71       2.896  23.554 -30.784  1.00  1.36           N  
ATOM   1154  CA  TYR A  71       2.453  23.522 -32.159  1.00  1.36           C  
ATOM   1155  C   TYR A  71       3.608  23.884 -33.072  1.00  1.36           C  
ATOM   1156  O   TYR A  71       3.834  23.224 -34.085  1.00  1.36           O  
ATOM   1157  CB  TYR A  71       1.274  24.439 -32.417  1.00  1.36           C  
ATOM   1158  CG  TYR A  71       0.781  24.260 -33.824  1.00  1.36           C  
ATOM   1159  CD1 TYR A  71      -0.067  23.192 -34.110  1.00  1.36           C  
ATOM   1160  CD2 TYR A  71       1.194  25.109 -34.834  1.00  1.36           C  
ATOM   1161  CE1 TYR A  71      -0.506  22.988 -35.397  1.00  1.36           C  
ATOM   1162  CE2 TYR A  71       0.756  24.898 -36.129  1.00  1.36           C  
ATOM   1163  CZ  TYR A  71      -0.092  23.840 -36.408  1.00  1.36           C  
ATOM   1164  OH  TYR A  71      -0.525  23.624 -37.695  1.00  1.36           O  
ATOM   1165  H   TYR A  71       2.405  24.155 -30.123  1.00  1.36           H  
ATOM   1166  HA  TYR A  71       2.139  22.511 -32.397  1.00  1.36           H  
ATOM   1167 1HB  TYR A  71       0.463  24.213 -31.722  1.00  1.36           H  
ATOM   1168 2HB  TYR A  71       1.568  25.481 -32.268  1.00  1.36           H  
ATOM   1169  HD1 TYR A  71      -0.383  22.518 -33.312  1.00  1.36           H  
ATOM   1170  HD2 TYR A  71       1.869  25.938 -34.609  1.00  1.36           H  
ATOM   1171  HE1 TYR A  71      -1.170  22.154 -35.623  1.00  1.36           H  
ATOM   1172  HE2 TYR A  71       1.081  25.563 -36.929  1.00  1.36           H  
ATOM   1173  HH  TYR A  71      -1.089  22.847 -37.715  1.00  1.36           H  
ATOM   1174  N   THR A  72       4.337  24.949 -32.731  1.00  1.33           N  
ATOM   1175  CA  THR A  72       5.461  25.360 -33.546  1.00  1.33           C  
ATOM   1176  C   THR A  72       6.483  24.231 -33.643  1.00  1.33           C  
ATOM   1177  O   THR A  72       6.958  23.911 -34.729  1.00  1.33           O  
ATOM   1178  CB  THR A  72       6.145  26.607 -32.967  1.00  1.33           C  
ATOM   1179  OG1 THR A  72       5.203  27.690 -32.920  1.00  1.33           O  
ATOM   1180  CG2 THR A  72       7.328  27.000 -33.845  1.00  1.33           C  
ATOM   1181  H   THR A  72       4.115  25.494 -31.897  1.00  1.33           H  
ATOM   1182  HA  THR A  72       5.101  25.590 -34.547  1.00  1.33           H  
ATOM   1183  HB  THR A  72       6.491  26.394 -31.955  1.00  1.33           H  
ATOM   1184  HG1 THR A  72       4.533  27.492 -32.221  1.00  1.33           H  
ATOM   1185 1HG2 THR A  72       7.807  27.883 -33.427  1.00  1.33           H  
ATOM   1186 2HG2 THR A  72       8.043  26.178 -33.877  1.00  1.33           H  
ATOM   1187 3HG2 THR A  72       6.979  27.217 -34.850  1.00  1.33           H  
ATOM   1188  N   ALA A  73       6.781  23.575 -32.520  1.00  1.33           N  
ATOM   1189  CA  ALA A  73       7.760  22.492 -32.490  1.00  1.33           C  
ATOM   1190  C   ALA A  73       7.400  21.360 -33.450  1.00  1.33           C  
ATOM   1191  O   ALA A  73       8.288  20.724 -34.023  1.00  1.33           O  
ATOM   1192  CB  ALA A  73       7.876  21.924 -31.084  1.00  1.33           C  
ATOM   1193  H   ALA A  73       6.349  23.862 -31.641  1.00  1.33           H  
ATOM   1194  HA  ALA A  73       8.721  22.906 -32.791  1.00  1.33           H  
ATOM   1195 1HB  ALA A  73       8.631  21.157 -31.081  1.00  1.33           H  
ATOM   1196 2HB  ALA A  73       8.156  22.718 -30.394  1.00  1.33           H  
ATOM   1197 3HB  ALA A  73       6.926  21.501 -30.778  1.00  1.33           H  
ATOM   1198  N   VAL A  74       6.103  21.128 -33.643  1.00  1.36           N  
ATOM   1199  CA  VAL A  74       5.632  20.052 -34.501  1.00  1.36           C  
ATOM   1200  C   VAL A  74       5.070  20.525 -35.848  1.00  1.36           C  
ATOM   1201  O   VAL A  74       4.475  19.733 -36.584  1.00  1.36           O  
ATOM   1202  CB  VAL A  74       4.515  19.288 -33.787  1.00  1.36           C  
ATOM   1203  CG1 VAL A  74       5.018  18.707 -32.510  1.00  1.36           C  
ATOM   1204  CG2 VAL A  74       3.420  20.178 -33.548  1.00  1.36           C  
ATOM   1205  H   VAL A  74       5.425  21.689 -33.119  1.00  1.36           H  
ATOM   1206  HA  VAL A  74       6.467  19.383 -34.688  1.00  1.36           H  
ATOM   1207  HB  VAL A  74       4.185  18.470 -34.421  1.00  1.36           H  
ATOM   1208 1HG1 VAL A  74       4.233  18.156 -32.015  1.00  1.36           H  
ATOM   1209 2HG1 VAL A  74       5.831  18.050 -32.740  1.00  1.36           H  
ATOM   1210 3HG1 VAL A  74       5.358  19.510 -31.854  1.00  1.36           H  
ATOM   1211 1HG2 VAL A  74       2.630  19.648 -33.061  1.00  1.36           H  
ATOM   1212 2HG2 VAL A  74       3.759  20.954 -32.936  1.00  1.36           H  
ATOM   1213 3HG2 VAL A  74       3.075  20.591 -34.487  1.00  1.36           H  
ATOM   1214  N   LYS A  75       5.238  21.802 -36.194  1.00  1.43           N  
ATOM   1215  CA  LYS A  75       4.653  22.333 -37.434  1.00  1.43           C  
ATOM   1216  C   LYS A  75       5.149  21.644 -38.706  1.00  1.43           C  
ATOM   1217  O   LYS A  75       4.453  21.619 -39.723  1.00  1.43           O  
ATOM   1218  CB  LYS A  75       4.931  23.836 -37.551  1.00  1.43           C  
ATOM   1219  CG  LYS A  75       6.412  24.210 -37.843  1.00  1.43           C  
ATOM   1220  CD  LYS A  75       6.615  25.718 -37.886  1.00  1.43           C  
ATOM   1221  CE  LYS A  75       8.112  26.123 -37.936  1.00  1.43           C  
ATOM   1222  NZ  LYS A  75       8.847  25.608 -39.152  1.00  1.43           N  
ATOM   1223  H   LYS A  75       5.763  22.434 -35.585  1.00  1.43           H  
ATOM   1224  HA  LYS A  75       3.573  22.189 -37.377  1.00  1.43           H  
ATOM   1225 1HB  LYS A  75       4.314  24.258 -38.342  1.00  1.43           H  
ATOM   1226 2HB  LYS A  75       4.645  24.322 -36.616  1.00  1.43           H  
ATOM   1227 1HG  LYS A  75       7.084  23.755 -37.128  1.00  1.43           H  
ATOM   1228 2HG  LYS A  75       6.670  23.830 -38.827  1.00  1.43           H  
ATOM   1229 1HD  LYS A  75       6.111  26.121 -38.763  1.00  1.43           H  
ATOM   1230 2HD  LYS A  75       6.166  26.155 -36.996  1.00  1.43           H  
ATOM   1231 1HE  LYS A  75       8.158  27.209 -37.939  1.00  1.43           H  
ATOM   1232 2HE  LYS A  75       8.610  25.751 -37.039  1.00  1.43           H  
ATOM   1233 1HZ  LYS A  75       9.798  25.920 -39.126  1.00  1.43           H  
ATOM   1234 2HZ  LYS A  75       8.860  24.572 -39.179  1.00  1.43           H  
ATOM   1235 3HZ  LYS A  75       8.410  25.942 -39.993  1.00  1.43           H  
ATOM   1236  N   ASP A  76       6.333  21.040 -38.639  1.00  1.53           N  
ATOM   1237  CA  ASP A  76       6.945  20.385 -39.785  1.00  1.53           C  
ATOM   1238  C   ASP A  76       6.725  18.880 -39.766  1.00  1.53           C  
ATOM   1239  O   ASP A  76       7.288  18.150 -40.582  1.00  1.53           O  
ATOM   1240  CB  ASP A  76       8.434  20.719 -39.814  1.00  1.53           C  
ATOM   1241  CG  ASP A  76       8.648  22.219 -40.058  1.00  1.53           C  
ATOM   1242  OD1 ASP A  76       8.035  22.756 -40.942  1.00  1.53           O  
ATOM   1243  OD2 ASP A  76       9.360  22.847 -39.309  1.00  1.53           O  
ATOM   1244  H   ASP A  76       6.834  21.068 -37.763  1.00  1.53           H  
ATOM   1245  HA  ASP A  76       6.488  20.781 -40.692  1.00  1.53           H  
ATOM   1246 1HB  ASP A  76       8.891  20.438 -38.864  1.00  1.53           H  
ATOM   1247 2HB  ASP A  76       8.926  20.151 -40.605  1.00  1.53           H  
ATOM   1248  N   TYR A  77       5.885  18.417 -38.843  1.00  1.64           N  
ATOM   1249  CA  TYR A  77       5.554  17.007 -38.728  1.00  1.64           C  
ATOM   1250  C   TYR A  77       4.175  16.745 -39.304  1.00  1.64           C  
ATOM   1251  O   TYR A  77       3.591  15.688 -39.087  1.00  1.64           O  
ATOM   1252  CB  TYR A  77       5.586  16.552 -37.276  1.00  1.64           C  
ATOM   1253  CG  TYR A  77       6.939  16.599 -36.630  1.00  1.64           C  
ATOM   1254  CD1 TYR A  77       7.026  16.686 -35.267  1.00  1.64           C  
ATOM   1255  CD2 TYR A  77       8.088  16.561 -37.398  1.00  1.64           C  
ATOM   1256  CE1 TYR A  77       8.243  16.738 -34.648  1.00  1.64           C  
ATOM   1257  CE2 TYR A  77       9.323  16.613 -36.788  1.00  1.64           C  
ATOM   1258  CZ  TYR A  77       9.411  16.707 -35.411  1.00  1.64           C  
ATOM   1259  OH  TYR A  77      10.667  16.763 -34.807  1.00  1.64           O  
ATOM   1260  H   TYR A  77       5.443  19.058 -38.182  1.00  1.64           H  
ATOM   1261  HA  TYR A  77       6.275  16.424 -39.299  1.00  1.64           H  
ATOM   1262 1HB  TYR A  77       4.919  17.190 -36.694  1.00  1.64           H  
ATOM   1263 2HB  TYR A  77       5.193  15.543 -37.198  1.00  1.64           H  
ATOM   1264  HD1 TYR A  77       6.122  16.712 -34.678  1.00  1.64           H  
ATOM   1265  HD2 TYR A  77       8.019  16.489 -38.484  1.00  1.64           H  
ATOM   1266  HE1 TYR A  77       8.278  16.798 -33.577  1.00  1.64           H  
ATOM   1267  HE2 TYR A  77      10.229  16.584 -37.394  1.00  1.64           H  
ATOM   1268  HH  TYR A  77      11.340  16.542 -35.462  1.00  1.64           H  
ATOM   1269  N   LYS A  78       3.651  17.702 -40.057  1.00  1.77           N  
ATOM   1270  CA  LYS A  78       2.310  17.626 -40.632  1.00  1.77           C  
ATOM   1271  C   LYS A  78       2.063  16.407 -41.531  1.00  1.77           C  
ATOM   1272  O   LYS A  78       0.917  16.000 -41.718  1.00  1.77           O  
ATOM   1273  CB  LYS A  78       2.030  18.908 -41.427  1.00  1.77           C  
ATOM   1274  CG  LYS A  78       2.883  19.070 -42.710  1.00  1.77           C  
ATOM   1275  CD  LYS A  78       2.539  20.353 -43.458  1.00  1.77           C  
ATOM   1276  CE  LYS A  78       3.476  20.614 -44.667  1.00  1.77           C  
ATOM   1277  NZ  LYS A  78       3.394  19.555 -45.745  1.00  1.77           N  
ATOM   1278  H   LYS A  78       4.200  18.538 -40.212  1.00  1.77           H  
ATOM   1279  HA  LYS A  78       1.599  17.569 -39.811  1.00  1.77           H  
ATOM   1280 1HB  LYS A  78       0.981  18.937 -41.716  1.00  1.77           H  
ATOM   1281 2HB  LYS A  78       2.224  19.777 -40.791  1.00  1.77           H  
ATOM   1282 1HG  LYS A  78       3.945  19.065 -42.458  1.00  1.77           H  
ATOM   1283 2HG  LYS A  78       2.684  18.241 -43.380  1.00  1.77           H  
ATOM   1284 1HD  LYS A  78       1.512  20.288 -43.818  1.00  1.77           H  
ATOM   1285 2HD  LYS A  78       2.612  21.195 -42.770  1.00  1.77           H  
ATOM   1286 1HE  LYS A  78       3.195  21.571 -45.102  1.00  1.77           H  
ATOM   1287 2HE  LYS A  78       4.505  20.676 -44.313  1.00  1.77           H  
ATOM   1288 1HZ  LYS A  78       4.010  19.798 -46.497  1.00  1.77           H  
ATOM   1289 2HZ  LYS A  78       3.680  18.621 -45.397  1.00  1.77           H  
ATOM   1290 3HZ  LYS A  78       2.455  19.486 -46.094  1.00  1.77           H  
ATOM   1291  N   ASP A  79       3.136  15.822 -42.062  1.00  1.90           N  
ATOM   1292  CA  ASP A  79       3.054  14.676 -42.952  1.00  1.90           C  
ATOM   1293  C   ASP A  79       3.360  13.347 -42.250  1.00  1.90           C  
ATOM   1294  O   ASP A  79       3.500  12.314 -42.909  1.00  1.90           O  
ATOM   1295  CB  ASP A  79       4.020  14.898 -44.114  1.00  1.90           C  
ATOM   1296  CG  ASP A  79       3.598  16.114 -44.956  1.00  1.90           C  
ATOM   1297  OD1 ASP A  79       2.451  16.215 -45.300  1.00  1.90           O  
ATOM   1298  OD2 ASP A  79       4.408  16.989 -45.179  1.00  1.90           O  
ATOM   1299  H   ASP A  79       4.044  16.200 -41.843  1.00  1.90           H  
ATOM   1300  HA  ASP A  79       2.040  14.621 -43.348  1.00  1.90           H  
ATOM   1301 1HB  ASP A  79       5.027  15.061 -43.727  1.00  1.90           H  
ATOM   1302 2HB  ASP A  79       4.044  14.011 -44.748  1.00  1.90           H  
ATOM   1303  N   LEU A  80       3.467  13.367 -40.921  1.00  2.01           N  
ATOM   1304  CA  LEU A  80       3.749  12.149 -40.164  1.00  2.01           C  
ATOM   1305  C   LEU A  80       2.466  11.599 -39.525  1.00  2.01           C  
ATOM   1306  O   LEU A  80       1.508  12.344 -39.288  1.00  2.01           O  
ATOM   1307  CB  LEU A  80       4.807  12.424 -39.097  1.00  2.01           C  
ATOM   1308  CG  LEU A  80       6.136  13.010 -39.619  1.00  2.01           C  
ATOM   1309  CD1 LEU A  80       7.094  13.244 -38.448  1.00  2.01           C  
ATOM   1310  CD2 LEU A  80       6.732  12.079 -40.650  1.00  2.01           C  
ATOM   1311  H   LEU A  80       3.359  14.242 -40.411  1.00  2.01           H  
ATOM   1312  HA  LEU A  80       4.141  11.397 -40.846  1.00  2.01           H  
ATOM   1313 1HB  LEU A  80       4.395  13.124 -38.369  1.00  2.01           H  
ATOM   1314 2HB  LEU A  80       5.028  11.493 -38.586  1.00  2.01           H  
ATOM   1315  HG  LEU A  80       5.937  13.977 -40.080  1.00  2.01           H  
ATOM   1316 1HD1 LEU A  80       8.020  13.684 -38.816  1.00  2.01           H  
ATOM   1317 2HD1 LEU A  80       6.646  13.903 -37.738  1.00  2.01           H  
ATOM   1318 3HD1 LEU A  80       7.314  12.301 -37.965  1.00  2.01           H  
ATOM   1319 1HD2 LEU A  80       7.662  12.502 -41.028  1.00  2.01           H  
ATOM   1320 2HD2 LEU A  80       6.933  11.111 -40.190  1.00  2.01           H  
ATOM   1321 3HD2 LEU A  80       6.029  11.950 -41.474  1.00  2.01           H  
ATOM   1322  N   GLY A  81       2.434  10.295 -39.240  1.00  2.09           N  
ATOM   1323  CA  GLY A  81       1.238   9.714 -38.621  1.00  2.09           C  
ATOM   1324  C   GLY A  81       1.179   9.953 -37.115  1.00  2.09           C  
ATOM   1325  O   GLY A  81       2.101  10.524 -36.531  1.00  2.09           O  
ATOM   1326  H   GLY A  81       3.230   9.710 -39.453  1.00  2.09           H  
ATOM   1327 1HA  GLY A  81       0.346  10.135 -39.088  1.00  2.09           H  
ATOM   1328 2HA  GLY A  81       1.214   8.643 -38.818  1.00  2.09           H  
ATOM   1329  N   GLU A  82       0.104   9.476 -36.485  1.00  2.10           N  
ATOM   1330  CA  GLU A  82      -0.114   9.660 -35.044  1.00  2.10           C  
ATOM   1331  C   GLU A  82       1.013   9.076 -34.187  1.00  2.10           C  
ATOM   1332  O   GLU A  82       1.527   9.727 -33.276  1.00  2.10           O  
ATOM   1333  CB  GLU A  82      -1.473   9.043 -34.665  1.00  2.10           C  
ATOM   1334  CG  GLU A  82      -1.908   9.222 -33.227  1.00  2.10           C  
ATOM   1335  CD  GLU A  82      -3.343   8.755 -32.984  1.00  2.10           C  
ATOM   1336  OE1 GLU A  82      -3.849   7.928 -33.701  1.00  2.10           O  
ATOM   1337  OE2 GLU A  82      -3.928   9.273 -32.068  1.00  2.10           O  
ATOM   1338  H   GLU A  82      -0.635   9.056 -37.060  1.00  2.10           H  
ATOM   1339  HA  GLU A  82      -0.166  10.731 -34.848  1.00  2.10           H  
ATOM   1340 1HB  GLU A  82      -2.250   9.478 -35.292  1.00  2.10           H  
ATOM   1341 2HB  GLU A  82      -1.453   7.974 -34.871  1.00  2.10           H  
ATOM   1342 1HG  GLU A  82      -1.237   8.649 -32.583  1.00  2.10           H  
ATOM   1343 2HG  GLU A  82      -1.818  10.273 -32.954  1.00  2.10           H  
ATOM   1344  N   GLY A  83       1.452   7.869 -34.519  1.00  2.03           N  
ATOM   1345  CA  GLY A  83       2.514   7.190 -33.770  1.00  2.03           C  
ATOM   1346  C   GLY A  83       3.895   7.682 -34.204  1.00  2.03           C  
ATOM   1347  O   GLY A  83       4.681   6.924 -34.775  1.00  2.03           O  
ATOM   1348  H   GLY A  83       1.014   7.398 -35.296  1.00  2.03           H  
ATOM   1349 1HA  GLY A  83       2.375   7.364 -32.702  1.00  2.03           H  
ATOM   1350 2HA  GLY A  83       2.437   6.114 -33.926  1.00  2.03           H  
ATOM   1351  N   SER A  84       4.169   8.963 -33.964  1.00  1.89           N  
ATOM   1352  CA  SER A  84       5.386   9.590 -34.476  1.00  1.89           C  
ATOM   1353  C   SER A  84       6.004  10.668 -33.551  1.00  1.89           C  
ATOM   1354  O   SER A  84       5.702  10.746 -32.357  1.00  1.89           O  
ATOM   1355  CB  SER A  84       5.100  10.158 -35.854  1.00  1.89           C  
ATOM   1356  OG  SER A  84       6.283  10.516 -36.497  1.00  1.89           O  
ATOM   1357  H   SER A  84       3.455   9.504 -33.475  1.00  1.89           H  
ATOM   1358  HA  SER A  84       6.132   8.804 -34.597  1.00  1.89           H  
ATOM   1359 1HB  SER A  84       4.555   9.428 -36.455  1.00  1.89           H  
ATOM   1360 2HB  SER A  84       4.463  11.037 -35.751  1.00  1.89           H  
ATOM   1361  HG  SER A  84       6.707   9.681 -36.734  1.00  1.89           H  
ATOM   1362  N   LYS A  85       6.895  11.483 -34.137  1.00  1.71           N  
ATOM   1363  CA  LYS A  85       7.707  12.510 -33.469  1.00  1.71           C  
ATOM   1364  C   LYS A  85       6.879  13.575 -32.748  1.00  1.71           C  
ATOM   1365  O   LYS A  85       7.283  14.114 -31.714  1.00  1.71           O  
ATOM   1366  CB  LYS A  85       8.596  13.204 -34.506  1.00  1.71           C  
ATOM   1367  CG  LYS A  85       9.645  12.313 -35.161  1.00  1.71           C  
ATOM   1368  CD  LYS A  85      10.680  11.813 -34.158  1.00  1.71           C  
ATOM   1369  CE  LYS A  85      11.657  12.907 -33.740  1.00  1.71           C  
ATOM   1370  NZ  LYS A  85      12.691  12.382 -32.795  1.00  1.71           N  
ATOM   1371  H   LYS A  85       7.026  11.343 -35.125  1.00  1.71           H  
ATOM   1372  HA  LYS A  85       8.340  12.018 -32.728  1.00  1.71           H  
ATOM   1373 1HB  LYS A  85       7.975  13.631 -35.293  1.00  1.71           H  
ATOM   1374 2HB  LYS A  85       9.128  14.019 -34.024  1.00  1.71           H  
ATOM   1375 1HG  LYS A  85       9.150  11.458 -35.624  1.00  1.71           H  
ATOM   1376 2HG  LYS A  85      10.151  12.882 -35.942  1.00  1.71           H  
ATOM   1377 1HD  LYS A  85      10.172  11.448 -33.259  1.00  1.71           H  
ATOM   1378 2HD  LYS A  85      11.242  10.988 -34.594  1.00  1.71           H  
ATOM   1379 1HE  LYS A  85      12.151  13.304 -34.625  1.00  1.71           H  
ATOM   1380 2HE  LYS A  85      11.107  13.712 -33.248  1.00  1.71           H  
ATOM   1381 1HZ  LYS A  85      13.318  13.119 -32.524  1.00  1.71           H  
ATOM   1382 2HZ  LYS A  85      12.206  12.023 -31.954  1.00  1.71           H  
ATOM   1383 3HZ  LYS A  85      13.211  11.638 -33.226  1.00  1.71           H  
ATOM   1384  N   ARG A  86       5.704  13.905 -33.272  1.00  1.53           N  
ATOM   1385  CA  ARG A  86       4.910  14.918 -32.587  1.00  1.53           C  
ATOM   1386  C   ARG A  86       4.418  14.409 -31.226  1.00  1.53           C  
ATOM   1387  O   ARG A  86       4.108  15.200 -30.326  1.00  1.53           O  
ATOM   1388  CB  ARG A  86       3.717  15.342 -33.426  1.00  1.53           C  
ATOM   1389  CG  ARG A  86       2.646  14.335 -33.560  1.00  1.53           C  
ATOM   1390  CD  ARG A  86       1.499  14.893 -34.239  1.00  1.53           C  
ATOM   1391  NE  ARG A  86       1.754  15.184 -35.627  1.00  1.53           N  
ATOM   1392  CZ  ARG A  86       1.484  14.345 -36.644  1.00  1.53           C  
ATOM   1393  NH1 ARG A  86       0.966  13.184 -36.455  1.00  1.53           N  
ATOM   1394  NH2 ARG A  86       1.727  14.679 -37.863  1.00  1.53           N  
ATOM   1395  H   ARG A  86       5.372  13.460 -34.117  1.00  1.53           H  
ATOM   1396  HA  ARG A  86       5.541  15.785 -32.415  1.00  1.53           H  
ATOM   1397 1HB  ARG A  86       3.264  16.230 -32.997  1.00  1.53           H  
ATOM   1398 2HB  ARG A  86       4.047  15.598 -34.430  1.00  1.53           H  
ATOM   1399 1HG  ARG A  86       3.004  13.452 -34.095  1.00  1.53           H  
ATOM   1400 2HG  ARG A  86       2.321  14.064 -32.585  1.00  1.53           H  
ATOM   1401 1HD  ARG A  86       0.673  14.184 -34.184  1.00  1.53           H  
ATOM   1402 2HD  ARG A  86       1.217  15.822 -33.743  1.00  1.53           H  
ATOM   1403  HE  ARG A  86       2.157  16.086 -35.858  1.00  1.53           H  
ATOM   1404 1HH1 ARG A  86       0.752  12.850 -35.533  1.00  1.53           H  
ATOM   1405 2HH1 ARG A  86       0.808  12.610 -37.303  1.00  1.53           H  
ATOM   1406 1HH2 ARG A  86       2.161  15.566 -38.089  1.00  1.53           H  
ATOM   1407 2HH2 ARG A  86       1.521  14.004 -38.605  1.00  1.53           H  
ATOM   1408  N   CYS A  87       4.359  13.083 -31.077  1.00  1.36           N  
ATOM   1409  CA  CYS A  87       3.882  12.458 -29.867  1.00  1.36           C  
ATOM   1410  C   CYS A  87       4.981  11.728 -29.122  1.00  1.36           C  
ATOM   1411  O   CYS A  87       4.716  10.548 -28.885  1.00  1.36           O  
ATOM   1412  CB  CYS A  87       2.736  11.496 -30.163  1.00  1.36           C  
ATOM   1413  SG  CYS A  87       1.203  12.287 -30.755  1.00  1.36           S  
ATOM   1414  H   CYS A  87       4.687  12.464 -31.813  1.00  1.36           H  
ATOM   1415  HA  CYS A  87       3.513  13.242 -29.233  1.00  1.36           H  
ATOM   1416 1HB  CYS A  87       3.059  10.777 -30.924  1.00  1.36           H  
ATOM   1417 2HB  CYS A  87       2.514  10.944 -29.269  1.00  1.36           H  
ATOM   1418  HG  CYS A  87       1.064  13.109 -29.710  1.00  1.36           H  
ATOM   1419  N   GLU A  88       6.169  12.032 -29.624  1.00  1.21           N  
ATOM   1420  CA  GLU A  88       7.298  12.023 -28.700  1.00  1.21           C  
ATOM   1421  C   GLU A  88       7.276  13.314 -27.893  1.00  1.21           C  
ATOM   1422  O   GLU A  88       7.363  13.308 -26.657  1.00  1.21           O  
ATOM   1423  CB  GLU A  88       8.625  11.929 -29.455  1.00  1.21           C  
ATOM   1424  CG  GLU A  88       9.884  11.861 -28.587  1.00  1.21           C  
ATOM   1425  CD  GLU A  88      11.150  11.732 -29.411  1.00  1.21           C  
ATOM   1426  OE1 GLU A  88      11.040  11.628 -30.612  1.00  1.21           O  
ATOM   1427  OE2 GLU A  88      12.218  11.746 -28.852  1.00  1.21           O  
ATOM   1428  H   GLU A  88       6.352  11.537 -30.496  1.00  1.21           H  
ATOM   1429  HA  GLU A  88       7.197  11.183 -28.015  1.00  1.21           H  
ATOM   1430 1HB  GLU A  88       8.606  11.066 -30.116  1.00  1.21           H  
ATOM   1431 2HB  GLU A  88       8.733  12.804 -30.086  1.00  1.21           H  
ATOM   1432 1HG  GLU A  88       9.944  12.761 -27.975  1.00  1.21           H  
ATOM   1433 2HG  GLU A  88       9.815  11.013 -27.933  1.00  1.21           H  
ATOM   1434  N   ARG A  89       7.127  14.434 -28.608  1.00  1.10           N  
ATOM   1435  CA  ARG A  89       7.165  15.741 -27.960  1.00  1.10           C  
ATOM   1436  C   ARG A  89       6.006  15.978 -26.995  1.00  1.10           C  
ATOM   1437  O   ARG A  89       6.224  16.464 -25.878  1.00  1.10           O  
ATOM   1438  CB  ARG A  89       7.160  16.856 -28.993  1.00  1.10           C  
ATOM   1439  CG  ARG A  89       8.440  16.978 -29.806  1.00  1.10           C  
ATOM   1440  CD  ARG A  89       8.365  18.117 -30.719  1.00  1.10           C  
ATOM   1441  NE  ARG A  89       9.469  18.173 -31.642  1.00  1.10           N  
ATOM   1442  CZ  ARG A  89      10.651  18.752 -31.448  1.00  1.10           C  
ATOM   1443  NH1 ARG A  89      10.931  19.378 -30.323  1.00  1.10           N  
ATOM   1444  NH2 ARG A  89      11.533  18.680 -32.425  1.00  1.10           N  
ATOM   1445  H   ARG A  89       7.046  14.360 -29.626  1.00  1.10           H  
ATOM   1446  HA  ARG A  89       8.096  15.807 -27.399  1.00  1.10           H  
ATOM   1447 1HB  ARG A  89       6.344  16.691 -29.699  1.00  1.10           H  
ATOM   1448 2HB  ARG A  89       6.981  17.813 -28.505  1.00  1.10           H  
ATOM   1449 1HG  ARG A  89       9.293  17.106 -29.143  1.00  1.10           H  
ATOM   1450 2HG  ARG A  89       8.569  16.067 -30.402  1.00  1.10           H  
ATOM   1451 1HD  ARG A  89       7.468  18.048 -31.282  1.00  1.10           H  
ATOM   1452 2HD  ARG A  89       8.355  19.032 -30.140  1.00  1.10           H  
ATOM   1453  HE  ARG A  89       9.338  17.724 -32.533  1.00  1.10           H  
ATOM   1454 1HH1 ARG A  89      10.243  19.423 -29.586  1.00  1.10           H  
ATOM   1455 2HH1 ARG A  89      11.833  19.813 -30.200  1.00  1.10           H  
ATOM   1456 1HH2 ARG A  89      11.278  18.172 -33.285  1.00  1.10           H  
ATOM   1457 2HH2 ARG A  89      12.439  19.108 -32.328  1.00  1.10           H  
ATOM   1458  N   CYS A  90       4.778  15.563 -27.359  1.00  1.02           N  
ATOM   1459  CA  CYS A  90       3.675  15.820 -26.431  1.00  1.02           C  
ATOM   1460  C   CYS A  90       3.808  14.936 -25.203  1.00  1.02           C  
ATOM   1461  O   CYS A  90       3.304  15.274 -24.136  1.00  1.02           O  
ATOM   1462  CB  CYS A  90       2.298  15.516 -27.023  1.00  1.02           C  
ATOM   1463  SG  CYS A  90       1.920  13.744 -27.108  1.00  1.02           S  
ATOM   1464  H   CYS A  90       4.605  15.171 -28.287  1.00  1.02           H  
ATOM   1465  HA  CYS A  90       3.703  16.865 -26.127  1.00  1.02           H  
ATOM   1466 1HB  CYS A  90       1.530  15.998 -26.421  1.00  1.02           H  
ATOM   1467 2HB  CYS A  90       2.230  15.922 -28.032  1.00  1.02           H  
ATOM   1468  HG  CYS A  90       2.507  13.433 -25.945  1.00  1.02           H  
ATOM   1469  N   ILE A  91       4.519  13.818 -25.333  1.00  0.96           N  
ATOM   1470  CA  ILE A  91       4.695  12.893 -24.232  1.00  0.96           C  
ATOM   1471  C   ILE A  91       5.665  13.477 -23.249  1.00  0.96           C  
ATOM   1472  O   ILE A  91       5.406  13.504 -22.047  1.00  0.96           O  
ATOM   1473  CB  ILE A  91       5.242  11.541 -24.697  1.00  0.96           C  
ATOM   1474  CG1 ILE A  91       4.296  10.869 -25.635  1.00  0.96           C  
ATOM   1475  CG2 ILE A  91       5.548  10.683 -23.503  1.00  0.96           C  
ATOM   1476  CD1 ILE A  91       2.987  10.583 -25.033  1.00  0.96           C  
ATOM   1477  H   ILE A  91       4.946  13.609 -26.227  1.00  0.96           H  
ATOM   1478  HA  ILE A  91       3.735  12.744 -23.733  1.00  0.96           H  
ATOM   1479  HB  ILE A  91       6.159  11.703 -25.246  1.00  0.96           H  
ATOM   1480 1HG1 ILE A  91       4.142  11.515 -26.483  1.00  0.96           H  
ATOM   1481 2HG1 ILE A  91       4.737   9.934 -25.984  1.00  0.96           H  
ATOM   1482 1HG2 ILE A  91       5.973   9.754 -23.826  1.00  0.96           H  
ATOM   1483 2HG2 ILE A  91       6.262  11.201 -22.879  1.00  0.96           H  
ATOM   1484 3HG2 ILE A  91       4.637  10.495 -22.934  1.00  0.96           H  
ATOM   1485 1HD1 ILE A  91       2.358  10.112 -25.764  1.00  0.96           H  
ATOM   1486 2HD1 ILE A  91       3.117   9.914 -24.179  1.00  0.96           H  
ATOM   1487 3HD1 ILE A  91       2.528  11.514 -24.700  1.00  0.96           H  
ATOM   1488  N   SER A  92       6.769  14.009 -23.764  1.00  0.90           N  
ATOM   1489  CA  SER A  92       7.751  14.606 -22.888  1.00  0.90           C  
ATOM   1490  C   SER A  92       7.135  15.760 -22.119  1.00  0.90           C  
ATOM   1491  O   SER A  92       7.283  15.844 -20.903  1.00  0.90           O  
ATOM   1492  CB  SER A  92       8.924  15.095 -23.708  1.00  0.90           C  
ATOM   1493  OG  SER A  92       9.594  14.027 -24.315  1.00  0.90           O  
ATOM   1494  H   SER A  92       6.938  13.963 -24.770  1.00  0.90           H  
ATOM   1495  HA  SER A  92       8.084  13.871 -22.165  1.00  0.90           H  
ATOM   1496 1HB  SER A  92       8.564  15.783 -24.476  1.00  0.90           H  
ATOM   1497 2HB  SER A  92       9.610  15.644 -23.066  1.00  0.90           H  
ATOM   1498  HG  SER A  92       8.967  13.665 -24.968  1.00  0.90           H  
ATOM   1499  N   PHE A  93       6.359  16.600 -22.807  1.00  0.85           N  
ATOM   1500  CA  PHE A  93       5.708  17.729 -22.153  1.00  0.85           C  
ATOM   1501  C   PHE A  93       4.780  17.281 -21.028  1.00  0.85           C  
ATOM   1502  O   PHE A  93       4.857  17.785 -19.897  1.00  0.85           O  
ATOM   1503  CB  PHE A  93       4.916  18.535 -23.181  1.00  0.85           C  
ATOM   1504  CG  PHE A  93       4.123  19.677 -22.622  1.00  0.85           C  
ATOM   1505  CD1 PHE A  93       4.741  20.870 -22.292  1.00  0.85           C  
ATOM   1506  CD2 PHE A  93       2.750  19.573 -22.442  1.00  0.85           C  
ATOM   1507  CE1 PHE A  93       4.010  21.927 -21.792  1.00  0.85           C  
ATOM   1508  CE2 PHE A  93       2.030  20.635 -21.944  1.00  0.85           C  
ATOM   1509  CZ  PHE A  93       2.658  21.807 -21.621  1.00  0.85           C  
ATOM   1510  H   PHE A  93       6.250  16.473 -23.816  1.00  0.85           H  
ATOM   1511  HA  PHE A  93       6.481  18.367 -21.725  1.00  0.85           H  
ATOM   1512 1HB  PHE A  93       5.598  18.925 -23.934  1.00  0.85           H  
ATOM   1513 2HB  PHE A  93       4.226  17.865 -23.696  1.00  0.85           H  
ATOM   1514  HD1 PHE A  93       5.817  20.971 -22.430  1.00  0.85           H  
ATOM   1515  HD2 PHE A  93       2.247  18.644 -22.700  1.00  0.85           H  
ATOM   1516  HE1 PHE A  93       4.508  22.861 -21.537  1.00  0.85           H  
ATOM   1517  HE2 PHE A  93       0.966  20.557 -21.803  1.00  0.85           H  
ATOM   1518  HZ  PHE A  93       2.080  22.646 -21.229  1.00  0.85           H  
ATOM   1519  N   LEU A  94       3.886  16.344 -21.339  1.00  0.80           N  
ATOM   1520  CA  LEU A  94       2.912  15.882 -20.373  1.00  0.80           C  
ATOM   1521  C   LEU A  94       3.545  15.175 -19.189  1.00  0.80           C  
ATOM   1522  O   LEU A  94       3.130  15.376 -18.037  1.00  0.80           O  
ATOM   1523  CB  LEU A  94       1.931  14.969 -21.089  1.00  0.80           C  
ATOM   1524  CG  LEU A  94       1.078  15.712 -22.077  1.00  0.80           C  
ATOM   1525  CD1 LEU A  94       0.222  14.782 -22.931  1.00  0.80           C  
ATOM   1526  CD2 LEU A  94       0.281  16.616 -21.325  1.00  0.80           C  
ATOM   1527  H   LEU A  94       3.861  15.948 -22.281  1.00  0.80           H  
ATOM   1528  HA  LEU A  94       2.376  16.751 -19.997  1.00  0.80           H  
ATOM   1529 1HB  LEU A  94       2.492  14.193 -21.623  1.00  0.80           H  
ATOM   1530 2HB  LEU A  94       1.299  14.508 -20.354  1.00  0.80           H  
ATOM   1531  HG  LEU A  94       1.710  16.277 -22.738  1.00  0.80           H  
ATOM   1532 1HD1 LEU A  94      -0.366  15.380 -23.626  1.00  0.80           H  
ATOM   1533 2HD1 LEU A  94       0.865  14.103 -23.493  1.00  0.80           H  
ATOM   1534 3HD1 LEU A  94      -0.443  14.224 -22.312  1.00  0.80           H  
ATOM   1535 1HD2 LEU A  94      -0.283  17.158 -21.982  1.00  0.80           H  
ATOM   1536 2HD2 LEU A  94      -0.365  16.066 -20.644  1.00  0.80           H  
ATOM   1537 3HD2 LEU A  94       0.938  17.272 -20.778  1.00  0.80           H  
ATOM   1538  N   LEU A  95       4.574  14.369 -19.444  1.00  0.76           N  
ATOM   1539  CA  LEU A  95       5.206  13.673 -18.346  1.00  0.76           C  
ATOM   1540  C   LEU A  95       6.020  14.633 -17.481  1.00  0.76           C  
ATOM   1541  O   LEU A  95       6.024  14.493 -16.256  1.00  0.76           O  
ATOM   1542  CB  LEU A  95       6.070  12.520 -18.854  1.00  0.76           C  
ATOM   1543  CG  LEU A  95       5.343  11.307 -19.479  1.00  0.76           C  
ATOM   1544  CD1 LEU A  95       6.383  10.325 -19.984  1.00  0.76           C  
ATOM   1545  CD2 LEU A  95       4.431  10.639 -18.464  1.00  0.76           C  
ATOM   1546  H   LEU A  95       4.901  14.218 -20.399  1.00  0.76           H  
ATOM   1547  HA  LEU A  95       4.423  13.242 -17.726  1.00  0.76           H  
ATOM   1548 1HB  LEU A  95       6.710  12.922 -19.638  1.00  0.76           H  
ATOM   1549 2HB  LEU A  95       6.690  12.160 -18.045  1.00  0.76           H  
ATOM   1550  HG  LEU A  95       4.747  11.646 -20.330  1.00  0.76           H  
ATOM   1551 1HD1 LEU A  95       5.887   9.480 -20.440  1.00  0.76           H  
ATOM   1552 2HD1 LEU A  95       7.005  10.813 -20.709  1.00  0.76           H  
ATOM   1553 3HD1 LEU A  95       6.993   9.980 -19.155  1.00  0.76           H  
ATOM   1554 1HD2 LEU A  95       3.940   9.799 -18.945  1.00  0.76           H  
ATOM   1555 2HD2 LEU A  95       5.001  10.280 -17.623  1.00  0.76           H  
ATOM   1556 3HD2 LEU A  95       3.679  11.351 -18.117  1.00  0.76           H  
ATOM   1557  N   GLU A  96       6.688  15.639 -18.080  1.00  0.72           N  
ATOM   1558  CA  GLU A  96       7.427  16.576 -17.237  1.00  0.72           C  
ATOM   1559  C   GLU A  96       6.483  17.357 -16.350  1.00  0.72           C  
ATOM   1560  O   GLU A  96       6.741  17.504 -15.156  1.00  0.72           O  
ATOM   1561  CB  GLU A  96       8.305  17.556 -18.043  1.00  0.72           C  
ATOM   1562  CG  GLU A  96       9.553  16.928 -18.645  1.00  0.72           C  
ATOM   1563  CD  GLU A  96      10.461  17.867 -19.405  1.00  0.72           C  
ATOM   1564  OE1 GLU A  96      10.110  19.000 -19.603  1.00  0.72           O  
ATOM   1565  OE2 GLU A  96      11.549  17.433 -19.768  1.00  0.72           O  
ATOM   1566  H   GLU A  96       6.700  15.745 -19.095  1.00  0.72           H  
ATOM   1567  HA  GLU A  96       8.088  16.001 -16.591  1.00  0.72           H  
ATOM   1568 1HB  GLU A  96       7.712  17.972 -18.863  1.00  0.72           H  
ATOM   1569 2HB  GLU A  96       8.610  18.383 -17.402  1.00  0.72           H  
ATOM   1570 1HG  GLU A  96      10.120  16.520 -17.828  1.00  0.72           H  
ATOM   1571 2HG  GLU A  96       9.257  16.114 -19.296  1.00  0.72           H  
ATOM   1572  N   ARG A  97       5.340  17.792 -16.890  1.00  0.69           N  
ATOM   1573  CA  ARG A  97       4.414  18.536 -16.049  1.00  0.69           C  
ATOM   1574  C   ARG A  97       3.884  17.653 -14.934  1.00  0.69           C  
ATOM   1575  O   ARG A  97       3.798  18.074 -13.779  1.00  0.69           O  
ATOM   1576  CB  ARG A  97       3.246  19.088 -16.840  1.00  0.69           C  
ATOM   1577  CG  ARG A  97       2.224  19.830 -15.979  1.00  0.69           C  
ATOM   1578  CD  ARG A  97       2.775  21.074 -15.395  1.00  0.69           C  
ATOM   1579  NE  ARG A  97       1.783  21.772 -14.588  1.00  0.69           N  
ATOM   1580  CZ  ARG A  97       0.851  22.598 -15.113  1.00  0.69           C  
ATOM   1581  NH1 ARG A  97       0.818  22.767 -16.418  1.00  0.69           N  
ATOM   1582  NH2 ARG A  97      -0.005  23.221 -14.322  1.00  0.69           N  
ATOM   1583  H   ARG A  97       5.143  17.649 -17.885  1.00  0.69           H  
ATOM   1584  HA  ARG A  97       4.951  19.373 -15.602  1.00  0.69           H  
ATOM   1585 1HB  ARG A  97       3.611  19.770 -17.609  1.00  0.69           H  
ATOM   1586 2HB  ARG A  97       2.733  18.266 -17.348  1.00  0.69           H  
ATOM   1587 1HG  ARG A  97       1.353  20.094 -16.559  1.00  0.69           H  
ATOM   1588 2HG  ARG A  97       1.923  19.180 -15.154  1.00  0.69           H  
ATOM   1589 1HD  ARG A  97       3.628  20.832 -14.753  1.00  0.69           H  
ATOM   1590 2HD  ARG A  97       3.099  21.741 -16.192  1.00  0.69           H  
ATOM   1591  HE  ARG A  97       1.810  21.648 -13.559  1.00  0.69           H  
ATOM   1592 1HH1 ARG A  97       1.498  22.294 -16.997  1.00  0.69           H  
ATOM   1593 2HH1 ARG A  97       0.117  23.364 -16.871  1.00  0.69           H  
ATOM   1594 1HH2 ARG A  97       0.046  23.075 -13.320  1.00  0.69           H  
ATOM   1595 2HH2 ARG A  97      -0.680  23.869 -14.703  1.00  0.69           H  
ATOM   1596  N   THR A  98       3.558  16.407 -15.259  1.00  0.66           N  
ATOM   1597  CA  THR A  98       3.013  15.518 -14.258  1.00  0.66           C  
ATOM   1598  C   THR A  98       4.022  15.303 -13.143  1.00  0.66           C  
ATOM   1599  O   THR A  98       3.673  15.349 -11.965  1.00  0.66           O  
ATOM   1600  CB  THR A  98       2.664  14.173 -14.874  1.00  0.66           C  
ATOM   1601  OG1 THR A  98       1.701  14.364 -15.918  1.00  0.66           O  
ATOM   1602  CG2 THR A  98       2.074  13.237 -13.776  1.00  0.66           C  
ATOM   1603  H   THR A  98       3.644  16.075 -16.221  1.00  0.66           H  
ATOM   1604  HA  THR A  98       2.116  15.971 -13.832  1.00  0.66           H  
ATOM   1605  HB  THR A  98       3.562  13.720 -15.295  1.00  0.66           H  
ATOM   1606  HG1 THR A  98       2.145  14.802 -16.686  1.00  0.66           H  
ATOM   1607 1HG2 THR A  98       1.826  12.267 -14.202  1.00  0.66           H  
ATOM   1608 2HG2 THR A  98       2.813  13.099 -12.986  1.00  0.66           H  
ATOM   1609 3HG2 THR A  98       1.174  13.687 -13.355  1.00  0.66           H  
ATOM   1610  N   ALA A  99       5.280  15.063 -13.519  1.00  0.64           N  
ATOM   1611  CA  ALA A  99       6.354  14.851 -12.562  1.00  0.64           C  
ATOM   1612  C   ALA A  99       6.557  16.077 -11.667  1.00  0.64           C  
ATOM   1613  O   ALA A  99       6.786  15.946 -10.460  1.00  0.64           O  
ATOM   1614  CB  ALA A  99       7.621  14.532 -13.305  1.00  0.64           C  
ATOM   1615  H   ALA A  99       5.503  15.019 -14.513  1.00  0.64           H  
ATOM   1616  HA  ALA A  99       6.088  14.005 -11.933  1.00  0.64           H  
ATOM   1617 1HB  ALA A  99       8.426  14.339 -12.598  1.00  0.64           H  
ATOM   1618 2HB  ALA A  99       7.452  13.651 -13.918  1.00  0.64           H  
ATOM   1619 3HB  ALA A  99       7.886  15.374 -13.944  1.00  0.64           H  
ATOM   1620  N   GLN A 100       6.419  17.280 -12.236  1.00  0.63           N  
ATOM   1621  CA  GLN A 100       6.561  18.485 -11.429  1.00  0.63           C  
ATOM   1622  C   GLN A 100       5.438  18.542 -10.399  1.00  0.63           C  
ATOM   1623  O   GLN A 100       5.678  18.859  -9.224  1.00  0.63           O  
ATOM   1624  CB  GLN A 100       6.486  19.737 -12.314  1.00  0.63           C  
ATOM   1625  CG  GLN A 100       7.663  19.947 -13.228  1.00  0.63           C  
ATOM   1626  CD  GLN A 100       7.422  21.073 -14.226  1.00  0.63           C  
ATOM   1627  OE1 GLN A 100       6.356  21.706 -14.224  1.00  0.63           O  
ATOM   1628  NE2 GLN A 100       8.394  21.320 -15.095  1.00  0.63           N  
ATOM   1629  H   GLN A 100       6.257  17.359 -13.240  1.00  0.63           H  
ATOM   1630  HA  GLN A 100       7.516  18.455 -10.912  1.00  0.63           H  
ATOM   1631 1HB  GLN A 100       5.594  19.684 -12.935  1.00  0.63           H  
ATOM   1632 2HB  GLN A 100       6.388  20.617 -11.682  1.00  0.63           H  
ATOM   1633 1HG  GLN A 100       8.509  20.229 -12.613  1.00  0.63           H  
ATOM   1634 2HG  GLN A 100       7.886  19.038 -13.759  1.00  0.63           H  
ATOM   1635 1HE2 GLN A 100       8.288  22.040 -15.779  1.00  0.63           H  
ATOM   1636 2HE2 GLN A 100       9.230  20.761 -15.083  1.00  0.63           H  
ATOM   1637  N   GLU A 101       4.217  18.188 -10.818  1.00  0.63           N  
ATOM   1638  CA  GLU A 101       3.084  18.219  -9.906  1.00  0.63           C  
ATOM   1639  C   GLU A 101       3.250  17.135  -8.841  1.00  0.63           C  
ATOM   1640  O   GLU A 101       2.962  17.366  -7.663  1.00  0.63           O  
ATOM   1641  CB  GLU A 101       1.759  18.034 -10.671  1.00  0.63           C  
ATOM   1642  CG  GLU A 101       1.355  19.203 -11.641  1.00  0.63           C  
ATOM   1643  CD  GLU A 101       1.083  20.547 -10.986  1.00  0.63           C  
ATOM   1644  OE1 GLU A 101       0.286  20.609 -10.072  1.00  0.63           O  
ATOM   1645  OE2 GLU A 101       1.661  21.536 -11.431  1.00  0.63           O  
ATOM   1646  H   GLU A 101       4.076  17.930 -11.799  1.00  0.63           H  
ATOM   1647  HA  GLU A 101       3.066  19.182  -9.407  1.00  0.63           H  
ATOM   1648 1HB  GLU A 101       1.820  17.127 -11.275  1.00  0.63           H  
ATOM   1649 2HB  GLU A 101       0.945  17.891  -9.960  1.00  0.63           H  
ATOM   1650 1HG  GLU A 101       2.153  19.337 -12.364  1.00  0.63           H  
ATOM   1651 2HG  GLU A 101       0.478  18.896 -12.181  1.00  0.63           H  
ATOM   1652  N   ALA A 102       3.779  15.976  -9.249  1.00  0.63           N  
ATOM   1653  CA  ALA A 102       3.988  14.870  -8.334  1.00  0.63           C  
ATOM   1654  C   ALA A 102       4.941  15.256  -7.230  1.00  0.63           C  
ATOM   1655  O   ALA A 102       4.713  14.948  -6.053  1.00  0.63           O  
ATOM   1656  CB  ALA A 102       4.549  13.684  -9.080  1.00  0.63           C  
ATOM   1657  H   ALA A 102       3.988  15.850 -10.235  1.00  0.63           H  
ATOM   1658  HA  ALA A 102       3.038  14.609  -7.898  1.00  0.63           H  
ATOM   1659 1HB  ALA A 102       4.686  12.851  -8.396  1.00  0.63           H  
ATOM   1660 2HB  ALA A 102       3.864  13.392  -9.872  1.00  0.63           H  
ATOM   1661 3HB  ALA A 102       5.502  13.954  -9.514  1.00  0.63           H  
ATOM   1662  N   ARG A 103       5.997  15.979  -7.590  1.00  0.64           N  
ATOM   1663  CA  ARG A 103       6.952  16.413  -6.594  1.00  0.64           C  
ATOM   1664  C   ARG A 103       6.300  17.394  -5.626  1.00  0.64           C  
ATOM   1665  O   ARG A 103       6.393  17.231  -4.406  1.00  0.64           O  
ATOM   1666  CB  ARG A 103       8.172  17.041  -7.248  1.00  0.64           C  
ATOM   1667  CG  ARG A 103       9.262  17.469  -6.281  1.00  0.64           C  
ATOM   1668  CD  ARG A 103      10.485  17.975  -6.981  1.00  0.64           C  
ATOM   1669  NE  ARG A 103      10.234  19.189  -7.740  1.00  0.64           N  
ATOM   1670  CZ  ARG A 103      11.145  19.791  -8.529  1.00  0.64           C  
ATOM   1671  NH1 ARG A 103      12.359  19.291  -8.625  1.00  0.64           N  
ATOM   1672  NH2 ARG A 103      10.821  20.881  -9.203  1.00  0.64           N  
ATOM   1673  H   ARG A 103       6.155  16.195  -8.578  1.00  0.64           H  
ATOM   1674  HA  ARG A 103       7.282  15.539  -6.034  1.00  0.64           H  
ATOM   1675 1HB  ARG A 103       8.606  16.346  -7.961  1.00  0.64           H  
ATOM   1676 2HB  ARG A 103       7.859  17.923  -7.812  1.00  0.64           H  
ATOM   1677 1HG  ARG A 103       8.880  18.265  -5.641  1.00  0.64           H  
ATOM   1678 2HG  ARG A 103       9.554  16.617  -5.666  1.00  0.64           H  
ATOM   1679 1HD  ARG A 103      11.265  18.183  -6.251  1.00  0.64           H  
ATOM   1680 2HD  ARG A 103      10.835  17.210  -7.676  1.00  0.64           H  
ATOM   1681  HE  ARG A 103       9.309  19.595  -7.687  1.00  0.64           H  
ATOM   1682 1HH1 ARG A 103      12.606  18.456  -8.102  1.00  0.64           H  
ATOM   1683 2HH1 ARG A 103      13.047  19.739  -9.214  1.00  0.64           H  
ATOM   1684 1HH2 ARG A 103       9.887  21.263  -9.127  1.00  0.64           H  
ATOM   1685 2HH2 ARG A 103      11.505  21.334  -9.791  1.00  0.64           H  
ATOM   1686  N   LYS A 104       5.573  18.378  -6.167  1.00  0.64           N  
ATOM   1687  CA  LYS A 104       4.931  19.402  -5.342  1.00  0.64           C  
ATOM   1688  C   LYS A 104       3.908  18.826  -4.367  1.00  0.64           C  
ATOM   1689  O   LYS A 104       3.746  19.335  -3.256  1.00  0.64           O  
ATOM   1690  CB  LYS A 104       4.265  20.467  -6.217  1.00  0.64           C  
ATOM   1691  CG  LYS A 104       5.244  21.392  -6.949  1.00  0.64           C  
ATOM   1692  CD  LYS A 104       4.516  22.557  -7.613  1.00  0.64           C  
ATOM   1693  CE  LYS A 104       3.689  22.081  -8.792  1.00  0.64           C  
ATOM   1694  NZ  LYS A 104       3.021  23.203  -9.509  1.00  0.64           N  
ATOM   1695  H   LYS A 104       5.498  18.445  -7.185  1.00  0.64           H  
ATOM   1696  HA  LYS A 104       5.705  19.889  -4.752  1.00  0.64           H  
ATOM   1697 1HB  LYS A 104       3.648  19.972  -6.973  1.00  0.64           H  
ATOM   1698 2HB  LYS A 104       3.605  21.080  -5.607  1.00  0.64           H  
ATOM   1699 1HG  LYS A 104       5.968  21.784  -6.237  1.00  0.64           H  
ATOM   1700 2HG  LYS A 104       5.779  20.828  -7.707  1.00  0.64           H  
ATOM   1701 1HD  LYS A 104       3.857  23.035  -6.889  1.00  0.64           H  
ATOM   1702 2HD  LYS A 104       5.240  23.290  -7.962  1.00  0.64           H  
ATOM   1703 1HE  LYS A 104       4.336  21.549  -9.493  1.00  0.64           H  
ATOM   1704 2HE  LYS A 104       2.923  21.395  -8.432  1.00  0.64           H  
ATOM   1705 1HZ  LYS A 104       2.480  22.785 -10.286  1.00  0.64           H  
ATOM   1706 2HZ  LYS A 104       2.400  23.689  -8.885  1.00  0.64           H  
ATOM   1707 3HZ  LYS A 104       3.707  23.842  -9.872  1.00  0.64           H  
ATOM   1708  N   ARG A 105       3.234  17.750  -4.765  1.00  0.65           N  
ATOM   1709  CA  ARG A 105       2.226  17.128  -3.917  1.00  0.65           C  
ATOM   1710  C   ARG A 105       2.778  16.048  -2.985  1.00  0.65           C  
ATOM   1711  O   ARG A 105       2.016  15.426  -2.242  1.00  0.65           O  
ATOM   1712  CB  ARG A 105       1.121  16.544  -4.770  1.00  0.65           C  
ATOM   1713  CG  ARG A 105       0.336  17.580  -5.516  1.00  0.65           C  
ATOM   1714  CD  ARG A 105      -0.758  17.028  -6.346  1.00  0.65           C  
ATOM   1715  NE  ARG A 105      -1.867  16.472  -5.548  1.00  0.65           N  
ATOM   1716  CZ  ARG A 105      -2.815  17.208  -4.954  1.00  0.65           C  
ATOM   1717  NH1 ARG A 105      -2.773  18.524  -4.991  1.00  0.65           N  
ATOM   1718  NH2 ARG A 105      -3.777  16.579  -4.333  1.00  0.65           N  
ATOM   1719  H   ARG A 105       3.387  17.386  -5.707  1.00  0.65           H  
ATOM   1720  HA  ARG A 105       1.786  17.911  -3.300  1.00  0.65           H  
ATOM   1721 1HB  ARG A 105       1.582  15.916  -5.516  1.00  0.65           H  
ATOM   1722 2HB  ARG A 105       0.449  15.931  -4.170  1.00  0.65           H  
ATOM   1723 1HG  ARG A 105      -0.102  18.276  -4.801  1.00  0.65           H  
ATOM   1724 2HG  ARG A 105       1.011  18.127  -6.176  1.00  0.65           H  
ATOM   1725 1HD  ARG A 105      -1.147  17.821  -6.967  1.00  0.65           H  
ATOM   1726 2HD  ARG A 105      -0.359  16.233  -6.982  1.00  0.65           H  
ATOM   1727  HE  ARG A 105      -1.992  15.452  -5.471  1.00  0.65           H  
ATOM   1728 1HH1 ARG A 105      -2.002  18.983  -5.453  1.00  0.65           H  
ATOM   1729 2HH1 ARG A 105      -3.490  19.066  -4.533  1.00  0.65           H  
ATOM   1730 1HH2 ARG A 105      -3.756  15.546  -4.344  1.00  0.65           H  
ATOM   1731 2HH2 ARG A 105      -4.512  17.081  -3.865  1.00  0.65           H  
ATOM   1732  N   GLY A 106       4.093  15.814  -3.009  1.00  0.65           N  
ATOM   1733  CA  GLY A 106       4.696  14.818  -2.132  1.00  0.65           C  
ATOM   1734  C   GLY A 106       4.504  13.358  -2.554  1.00  0.65           C  
ATOM   1735  O   GLY A 106       4.561  12.465  -1.704  1.00  0.65           O  
ATOM   1736  H   GLY A 106       4.708  16.349  -3.622  1.00  0.65           H  
ATOM   1737 1HA  GLY A 106       5.765  15.026  -2.070  1.00  0.65           H  
ATOM   1738 2HA  GLY A 106       4.301  14.953  -1.127  1.00  0.65           H  
ATOM   1739  N   HIS A 107       4.247  13.097  -3.834  1.00  0.64           N  
ATOM   1740  CA  HIS A 107       4.044  11.719  -4.273  1.00  0.64           C  
ATOM   1741  C   HIS A 107       5.386  11.018  -4.416  1.00  0.64           C  
ATOM   1742  O   HIS A 107       6.425  11.668  -4.562  1.00  0.64           O  
ATOM   1743  CB  HIS A 107       3.243  11.656  -5.566  1.00  0.64           C  
ATOM   1744  CG  HIS A 107       1.806  12.092  -5.404  1.00  0.64           C  
ATOM   1745  ND1 HIS A 107       0.921  11.395  -4.643  1.00  0.64           N  
ATOM   1746  CD2 HIS A 107       1.110  13.134  -5.910  1.00  0.64           C  
ATOM   1747  CE1 HIS A 107      -0.257  11.971  -4.687  1.00  0.64           C  
ATOM   1748  NE2 HIS A 107      -0.174  13.028  -5.449  1.00  0.64           N  
ATOM   1749  H   HIS A 107       4.229  13.850  -4.523  1.00  0.64           H  
ATOM   1750  HA  HIS A 107       3.477  11.175  -3.519  1.00  0.64           H  
ATOM   1751 1HB  HIS A 107       3.710  12.296  -6.309  1.00  0.64           H  
ATOM   1752 2HB  HIS A 107       3.252  10.635  -5.961  1.00  0.64           H  
ATOM   1753  HD2 HIS A 107       1.479  13.901  -6.563  1.00  0.64           H  
ATOM   1754  HE1 HIS A 107      -1.145  11.623  -4.176  1.00  0.64           H  
ATOM   1755  HE2 HIS A 107      -0.941  13.659  -5.660  1.00  0.64           H  
ATOM   1756  N   GLU A 108       5.376   9.690  -4.329  1.00  0.64           N  
ATOM   1757  CA  GLU A 108       6.603   8.912  -4.434  1.00  0.64           C  
ATOM   1758  C   GLU A 108       6.964   8.605  -5.883  1.00  0.64           C  
ATOM   1759  O   GLU A 108       8.153   8.529  -6.245  1.00  0.64           O  
ATOM   1760  CB  GLU A 108       6.419   7.622  -3.640  1.00  0.64           C  
ATOM   1761  CG  GLU A 108       6.248   7.854  -2.141  1.00  0.64           C  
ATOM   1762  CD  GLU A 108       5.958   6.609  -1.369  1.00  0.64           C  
ATOM   1763  OE1 GLU A 108       5.064   5.885  -1.751  1.00  0.64           O  
ATOM   1764  OE2 GLU A 108       6.627   6.368  -0.394  1.00  0.64           O  
ATOM   1765  H   GLU A 108       4.493   9.185  -4.233  1.00  0.64           H  
ATOM   1766  HA  GLU A 108       7.415   9.490  -3.991  1.00  0.64           H  
ATOM   1767 1HB  GLU A 108       5.536   7.093  -4.005  1.00  0.64           H  
ATOM   1768 2HB  GLU A 108       7.280   6.971  -3.792  1.00  0.64           H  
ATOM   1769 1HG  GLU A 108       7.156   8.311  -1.752  1.00  0.64           H  
ATOM   1770 2HG  GLU A 108       5.429   8.559  -1.996  1.00  0.64           H  
ATOM   1771  N   SER A 109       5.926   8.466  -6.699  1.00  0.63           N  
ATOM   1772  CA  SER A 109       6.087   8.084  -8.088  1.00  0.63           C  
ATOM   1773  C   SER A 109       5.039   8.699  -9.007  1.00  0.63           C  
ATOM   1774  O   SER A 109       4.067   9.311  -8.543  1.00  0.63           O  
ATOM   1775  CB  SER A 109       6.024   6.570  -8.183  1.00  0.63           C  
ATOM   1776  OG  SER A 109       4.764   6.087  -7.839  1.00  0.63           O  
ATOM   1777  H   SER A 109       4.989   8.536  -6.302  1.00  0.63           H  
ATOM   1778  HA  SER A 109       7.068   8.415  -8.412  1.00  0.63           H  
ATOM   1779 1HB  SER A 109       6.264   6.248  -9.190  1.00  0.63           H  
ATOM   1780 2HB  SER A 109       6.766   6.138  -7.520  1.00  0.63           H  
ATOM   1781  HG  SER A 109       4.818   5.137  -7.931  1.00  0.63           H  
ATOM   1782  N   PHE A 110       5.234   8.513 -10.313  1.00  0.63           N  
ATOM   1783  CA  PHE A 110       4.254   8.995 -11.269  1.00  0.63           C  
ATOM   1784  C   PHE A 110       4.104   7.987 -12.399  1.00  0.63           C  
ATOM   1785  O   PHE A 110       4.999   7.180 -12.654  1.00  0.63           O  
ATOM   1786  CB  PHE A 110       4.668  10.384 -11.823  1.00  0.63           C  
ATOM   1787  CG  PHE A 110       5.864  10.505 -12.825  1.00  0.63           C  
ATOM   1788  CD1 PHE A 110       5.631  10.632 -14.204  1.00  0.63           C  
ATOM   1789  CD2 PHE A 110       7.185  10.461 -12.410  1.00  0.63           C  
ATOM   1790  CE1 PHE A 110       6.699  10.744 -15.101  1.00  0.63           C  
ATOM   1791  CE2 PHE A 110       8.233  10.554 -13.306  1.00  0.63           C  
ATOM   1792  CZ  PHE A 110       7.990  10.698 -14.646  1.00  0.63           C  
ATOM   1793  H   PHE A 110       6.081   8.039 -10.611  1.00  0.63           H  
ATOM   1794  HA  PHE A 110       3.304   9.090 -10.759  1.00  0.63           H  
ATOM   1795 1HB  PHE A 110       3.793  10.815 -12.312  1.00  0.63           H  
ATOM   1796 2HB  PHE A 110       4.889  11.036 -10.977  1.00  0.63           H  
ATOM   1797  HD1 PHE A 110       4.600  10.659 -14.568  1.00  0.63           H  
ATOM   1798  HD2 PHE A 110       7.400  10.341 -11.382  1.00  0.63           H  
ATOM   1799  HE1 PHE A 110       6.517  10.854 -16.154  1.00  0.63           H  
ATOM   1800  HE2 PHE A 110       9.261  10.508 -12.944  1.00  0.63           H  
ATOM   1801  HZ  PHE A 110       8.823  10.765 -15.343  1.00  0.63           H  
ATOM   1802  N   SER A 111       2.984   8.055 -13.098  1.00  0.64           N  
ATOM   1803  CA  SER A 111       2.764   7.184 -14.249  1.00  0.64           C  
ATOM   1804  C   SER A 111       1.835   7.855 -15.237  1.00  0.64           C  
ATOM   1805  O   SER A 111       1.548   9.045 -15.104  1.00  0.64           O  
ATOM   1806  CB  SER A 111       2.179   5.837 -13.838  1.00  0.64           C  
ATOM   1807  OG  SER A 111       2.260   4.941 -14.906  1.00  0.64           O  
ATOM   1808  H   SER A 111       2.273   8.723 -12.794  1.00  0.64           H  
ATOM   1809  HA  SER A 111       3.719   7.003 -14.739  1.00  0.64           H  
ATOM   1810 1HB  SER A 111       2.692   5.450 -12.980  1.00  0.64           H  
ATOM   1811 2HB  SER A 111       1.147   5.970 -13.569  1.00  0.64           H  
ATOM   1812  HG  SER A 111       3.214   4.649 -14.943  1.00  0.64           H  
ATOM   1813  N   THR A 112       1.389   7.091 -16.228  1.00  0.67           N  
ATOM   1814  CA  THR A 112       0.492   7.588 -17.262  1.00  0.67           C  
ATOM   1815  C   THR A 112      -0.392   6.501 -17.844  1.00  0.67           C  
ATOM   1816  O   THR A 112       0.034   5.363 -18.032  1.00  0.67           O  
ATOM   1817  CB  THR A 112       1.278   8.233 -18.422  1.00  0.67           C  
ATOM   1818  OG1 THR A 112       0.356   8.816 -19.382  1.00  0.67           O  
ATOM   1819  CG2 THR A 112       2.126   7.204 -19.115  1.00  0.67           C  
ATOM   1820  H   THR A 112       1.678   6.123 -16.213  1.00  0.67           H  
ATOM   1821  HA  THR A 112      -0.156   8.332 -16.818  1.00  0.67           H  
ATOM   1822  HB  THR A 112       1.916   9.016 -18.029  1.00  0.67           H  
ATOM   1823  HG1 THR A 112       0.176   9.770 -19.154  1.00  0.67           H  
ATOM   1824 1HG2 THR A 112       2.680   7.667 -19.933  1.00  0.67           H  
ATOM   1825 2HG2 THR A 112       2.828   6.766 -18.402  1.00  0.67           H  
ATOM   1826 3HG2 THR A 112       1.476   6.435 -19.503  1.00  0.67           H  
ATOM   1827  N   THR A 113      -1.577   6.913 -18.274  1.00  0.72           N  
ATOM   1828  CA  THR A 113      -2.512   6.033 -18.954  1.00  0.72           C  
ATOM   1829  C   THR A 113      -2.107   5.862 -20.422  1.00  0.72           C  
ATOM   1830  O   THR A 113      -2.533   4.918 -21.087  1.00  0.72           O  
ATOM   1831  CB  THR A 113      -3.955   6.613 -18.909  1.00  0.72           C  
ATOM   1832  OG1 THR A 113      -3.981   7.891 -19.625  1.00  0.72           O  
ATOM   1833  CG2 THR A 113      -4.459   6.789 -17.466  1.00  0.72           C  
ATOM   1834  H   THR A 113      -1.847   7.871 -18.061  1.00  0.72           H  
ATOM   1835  HA  THR A 113      -2.498   5.055 -18.468  1.00  0.72           H  
ATOM   1836  HB  THR A 113      -4.607   5.945 -19.391  1.00  0.72           H  
ATOM   1837  HG1 THR A 113      -3.483   7.789 -20.450  1.00  0.72           H  
ATOM   1838 1HG2 THR A 113      -5.474   7.181 -17.485  1.00  0.72           H  
ATOM   1839 2HG2 THR A 113      -4.454   5.832 -16.961  1.00  0.72           H  
ATOM   1840 3HG2 THR A 113      -3.817   7.470 -16.932  1.00  0.72           H  
ATOM   1841  N   LEU A 114      -1.231   6.743 -20.922  1.00  0.79           N  
ATOM   1842  CA  LEU A 114      -0.836   6.707 -22.327  1.00  0.79           C  
ATOM   1843  C   LEU A 114      -0.067   5.449 -22.706  1.00  0.79           C  
ATOM   1844  O   LEU A 114      -0.155   4.989 -23.843  1.00  0.79           O  
ATOM   1845  CB  LEU A 114      -0.045   7.959 -22.698  1.00  0.79           C  
ATOM   1846  CG  LEU A 114      -0.865   9.235 -22.706  1.00  0.79           C  
ATOM   1847  CD1 LEU A 114       0.038  10.407 -23.028  1.00  0.79           C  
ATOM   1848  CD2 LEU A 114      -2.006   9.070 -23.721  1.00  0.79           C  
ATOM   1849  H   LEU A 114      -0.840   7.472 -20.325  1.00  0.79           H  
ATOM   1850  HA  LEU A 114      -1.747   6.719 -22.923  1.00  0.79           H  
ATOM   1851 1HB  LEU A 114       0.758   8.087 -21.973  1.00  0.79           H  
ATOM   1852 2HB  LEU A 114       0.398   7.826 -23.679  1.00  0.79           H  
ATOM   1853  HG  LEU A 114      -1.286   9.415 -21.713  1.00  0.79           H  
ATOM   1854 1HD1 LEU A 114      -0.540  11.324 -23.035  1.00  0.79           H  
ATOM   1855 2HD1 LEU A 114       0.829  10.478 -22.276  1.00  0.79           H  
ATOM   1856 3HD1 LEU A 114       0.467  10.255 -23.995  1.00  0.79           H  
ATOM   1857 1HD2 LEU A 114      -2.605   9.957 -23.764  1.00  0.79           H  
ATOM   1858 2HD2 LEU A 114      -1.617   8.885 -24.689  1.00  0.79           H  
ATOM   1859 3HD2 LEU A 114      -2.632   8.229 -23.427  1.00  0.79           H  
ATOM   1860  N   LEU A 115       0.607   4.830 -21.742  1.00  0.88           N  
ATOM   1861  CA  LEU A 115       1.332   3.589 -21.992  1.00  0.88           C  
ATOM   1862  C   LEU A 115       0.397   2.475 -22.455  1.00  0.88           C  
ATOM   1863  O   LEU A 115       0.828   1.497 -23.050  1.00  0.88           O  
ATOM   1864  CB  LEU A 115       2.068   3.110 -20.734  1.00  0.88           C  
ATOM   1865  CG  LEU A 115       3.266   3.884 -20.298  1.00  0.88           C  
ATOM   1866  CD1 LEU A 115       3.734   3.364 -18.950  1.00  0.88           C  
ATOM   1867  CD2 LEU A 115       4.308   3.696 -21.311  1.00  0.88           C  
ATOM   1868  H   LEU A 115       0.625   5.234 -20.816  1.00  0.88           H  
ATOM   1869  HA  LEU A 115       2.064   3.773 -22.778  1.00  0.88           H  
ATOM   1870 1HB  LEU A 115       1.358   3.115 -19.900  1.00  0.88           H  
ATOM   1871 2HB  LEU A 115       2.383   2.076 -20.895  1.00  0.88           H  
ATOM   1872  HG  LEU A 115       3.037   4.918 -20.209  1.00  0.88           H  
ATOM   1873 1HD1 LEU A 115       4.617   3.912 -18.638  1.00  0.88           H  
ATOM   1874 2HD1 LEU A 115       2.940   3.497 -18.210  1.00  0.88           H  
ATOM   1875 3HD1 LEU A 115       3.974   2.306 -19.045  1.00  0.88           H  
ATOM   1876 1HD2 LEU A 115       5.209   4.220 -21.014  1.00  0.88           H  
ATOM   1877 2HD2 LEU A 115       4.500   2.646 -21.383  1.00  0.88           H  
ATOM   1878 3HD2 LEU A 115       3.960   4.067 -22.270  1.00  0.88           H  
ATOM   1879  N   ALA A 116      -0.886   2.566 -22.140  1.00  0.99           N  
ATOM   1880  CA  ALA A 116      -1.791   1.511 -22.536  1.00  0.99           C  
ATOM   1881  C   ALA A 116      -2.160   1.583 -24.024  1.00  0.99           C  
ATOM   1882  O   ALA A 116      -2.656   0.606 -24.589  1.00  0.99           O  
ATOM   1883  CB  ALA A 116      -3.049   1.588 -21.699  1.00  0.99           C  
ATOM   1884  H   ALA A 116      -1.262   3.388 -21.667  1.00  0.99           H  
ATOM   1885  HA  ALA A 116      -1.295   0.557 -22.356  1.00  0.99           H  
ATOM   1886 1HB  ALA A 116      -3.723   0.779 -21.968  1.00  0.99           H  
ATOM   1887 2HB  ALA A 116      -2.792   1.514 -20.650  1.00  0.99           H  
ATOM   1888 3HB  ALA A 116      -3.541   2.548 -21.884  1.00  0.99           H  
ATOM   1889  N   SER A 117      -1.948   2.732 -24.674  1.00  1.10           N  
ATOM   1890  CA  SER A 117      -2.408   2.851 -26.050  1.00  1.10           C  
ATOM   1891  C   SER A 117      -1.598   2.016 -27.044  1.00  1.10           C  
ATOM   1892  O   SER A 117      -0.385   2.196 -27.154  1.00  1.10           O  
ATOM   1893  CB  SER A 117      -2.376   4.291 -26.513  1.00  1.10           C  
ATOM   1894  OG  SER A 117      -2.696   4.388 -27.900  1.00  1.10           O  
ATOM   1895  H   SER A 117      -1.473   3.515 -24.222  1.00  1.10           H  
ATOM   1896  HA  SER A 117      -3.444   2.544 -26.029  1.00  1.10           H  
ATOM   1897 1HB  SER A 117      -3.089   4.875 -25.929  1.00  1.10           H  
ATOM   1898 2HB  SER A 117      -1.384   4.709 -26.330  1.00  1.10           H  
ATOM   1899  HG  SER A 117      -2.658   5.330 -28.106  1.00  1.10           H  
ATOM   1900  N   PRO A 118      -2.261   1.241 -27.931  1.00  1.19           N  
ATOM   1901  CA  PRO A 118      -1.655   0.410 -28.949  1.00  1.19           C  
ATOM   1902  C   PRO A 118      -1.050   1.257 -30.062  1.00  1.19           C  
ATOM   1903  O   PRO A 118      -0.363   0.730 -30.936  1.00  1.19           O  
ATOM   1904  CB  PRO A 118      -2.839  -0.425 -29.465  1.00  1.19           C  
ATOM   1905  CG  PRO A 118      -4.054   0.421 -29.201  1.00  1.19           C  
ATOM   1906  CD  PRO A 118      -3.747   1.171 -27.919  1.00  1.19           C  
ATOM   1907  HA  PRO A 118      -0.889  -0.221 -28.499  1.00  1.19           H  
ATOM   1908 1HB  PRO A 118      -2.700  -0.654 -30.530  1.00  1.19           H  
ATOM   1909 2HB  PRO A 118      -2.871  -1.389 -28.933  1.00  1.19           H  
ATOM   1910 1HG  PRO A 118      -4.227   1.095 -30.052  1.00  1.19           H  
ATOM   1911 2HG  PRO A 118      -4.948  -0.214 -29.114  1.00  1.19           H  
ATOM   1912 1HD  PRO A 118      -4.201   2.170 -28.008  1.00  1.19           H  
ATOM   1913 2HD  PRO A 118      -4.112   0.604 -27.043  1.00  1.19           H  
ATOM   1914  N   ARG A 119      -1.340   2.563 -30.066  1.00  1.23           N  
ATOM   1915  CA  ARG A 119      -0.832   3.417 -31.120  1.00  1.23           C  
ATOM   1916  C   ARG A 119       0.461   4.122 -30.717  1.00  1.23           C  
ATOM   1917  O   ARG A 119       0.988   4.923 -31.495  1.00  1.23           O  
ATOM   1918  CB  ARG A 119      -1.871   4.458 -31.499  1.00  1.23           C  
ATOM   1919  CG  ARG A 119      -3.155   3.871 -32.061  1.00  1.23           C  
ATOM   1920  CD  ARG A 119      -4.104   4.920 -32.525  1.00  1.23           C  
ATOM   1921  NE  ARG A 119      -5.380   4.341 -32.963  1.00  1.23           N  
ATOM   1922  CZ  ARG A 119      -6.399   5.024 -33.543  1.00  1.23           C  
ATOM   1923  NH1 ARG A 119      -6.301   6.316 -33.789  1.00  1.23           N  
ATOM   1924  NH2 ARG A 119      -7.511   4.383 -33.870  1.00  1.23           N  
ATOM   1925  H   ARG A 119      -1.892   3.001 -29.326  1.00  1.23           H  
ATOM   1926  HA  ARG A 119      -0.629   2.801 -31.995  1.00  1.23           H  
ATOM   1927 1HB  ARG A 119      -2.129   5.041 -30.619  1.00  1.23           H  
ATOM   1928 2HB  ARG A 119      -1.458   5.145 -32.239  1.00  1.23           H  
ATOM   1929 1HG  ARG A 119      -2.917   3.221 -32.902  1.00  1.23           H  
ATOM   1930 2HG  ARG A 119      -3.648   3.288 -31.282  1.00  1.23           H  
ATOM   1931 1HD  ARG A 119      -4.303   5.628 -31.720  1.00  1.23           H  
ATOM   1932 2HD  ARG A 119      -3.665   5.449 -33.370  1.00  1.23           H  
ATOM   1933  HE  ARG A 119      -5.517   3.354 -32.804  1.00  1.23           H  
ATOM   1934 1HH1 ARG A 119      -5.441   6.838 -33.562  1.00  1.23           H  
ATOM   1935 2HH1 ARG A 119      -7.068   6.803 -34.228  1.00  1.23           H  
ATOM   1936 1HH2 ARG A 119      -7.598   3.395 -33.684  1.00  1.23           H  
ATOM   1937 2HH2 ARG A 119      -8.274   4.886 -34.300  1.00  1.23           H  
ATOM   1938  N   LYS A 120       0.975   3.842 -29.510  1.00  1.22           N  
ATOM   1939  CA  LYS A 120       2.190   4.519 -29.070  1.00  1.22           C  
ATOM   1940  C   LYS A 120       3.421   3.646 -28.863  1.00  1.22           C  
ATOM   1941  O   LYS A 120       3.368   2.466 -28.504  1.00  1.22           O  
ATOM   1942  CB  LYS A 120       1.934   5.317 -27.803  1.00  1.22           C  
ATOM   1943  CG  LYS A 120       1.003   6.512 -28.006  1.00  1.22           C  
ATOM   1944  CD  LYS A 120       0.920   7.352 -26.761  1.00  1.22           C  
ATOM   1945  CE  LYS A 120       0.062   8.564 -26.957  1.00  1.22           C  
ATOM   1946  NZ  LYS A 120       0.603   9.430 -27.991  1.00  1.22           N  
ATOM   1947  H   LYS A 120       0.512   3.178 -28.882  1.00  1.22           H  
ATOM   1948  HA  LYS A 120       2.456   5.240 -29.841  1.00  1.22           H  
ATOM   1949 1HB  LYS A 120       1.493   4.665 -27.039  1.00  1.22           H  
ATOM   1950 2HB  LYS A 120       2.879   5.681 -27.420  1.00  1.22           H  
ATOM   1951 1HG  LYS A 120       1.372   7.128 -28.831  1.00  1.22           H  
ATOM   1952 2HG  LYS A 120       0.004   6.157 -28.259  1.00  1.22           H  
ATOM   1953 1HD  LYS A 120       0.527   6.753 -25.933  1.00  1.22           H  
ATOM   1954 2HD  LYS A 120       1.913   7.699 -26.500  1.00  1.22           H  
ATOM   1955 1HE  LYS A 120      -0.950   8.276 -27.202  1.00  1.22           H  
ATOM   1956 2HE  LYS A 120       0.062   9.123 -26.043  1.00  1.22           H  
ATOM   1957 1HZ  LYS A 120       0.049  10.271 -28.070  1.00  1.22           H  
ATOM   1958 2HZ  LYS A 120       1.536   9.665 -27.688  1.00  1.22           H  
ATOM   1959 3HZ  LYS A 120       0.635   8.950 -28.885  1.00  1.22           H  
ATOM   1960  N   ASN A 121       4.568   4.281 -29.050  1.00  1.16           N  
ATOM   1961  CA  ASN A 121       5.852   3.638 -28.854  1.00  1.16           C  
ATOM   1962  C   ASN A 121       6.208   3.567 -27.380  1.00  1.16           C  
ATOM   1963  O   ASN A 121       6.856   4.453 -26.825  1.00  1.16           O  
ATOM   1964  CB  ASN A 121       6.892   4.388 -29.672  1.00  1.16           C  
ATOM   1965  CG  ASN A 121       8.270   3.783 -29.657  1.00  1.16           C  
ATOM   1966  OD1 ASN A 121       8.729   3.254 -28.639  1.00  1.16           O  
ATOM   1967  ND2 ASN A 121       8.947   3.854 -30.778  1.00  1.16           N  
ATOM   1968  H   ASN A 121       4.547   5.246 -29.346  1.00  1.16           H  
ATOM   1969  HA  ASN A 121       5.786   2.614 -29.224  1.00  1.16           H  
ATOM   1970 1HB  ASN A 121       6.553   4.446 -30.707  1.00  1.16           H  
ATOM   1971 2HB  ASN A 121       6.962   5.409 -29.305  1.00  1.16           H  
ATOM   1972 1HD2 ASN A 121       9.870   3.471 -30.831  1.00  1.16           H  
ATOM   1973 2HD2 ASN A 121       8.541   4.291 -31.581  1.00  1.16           H  
ATOM   1974  N   LEU A 122       5.791   2.488 -26.739  1.00  1.06           N  
ATOM   1975  CA  LEU A 122       6.032   2.386 -25.311  1.00  1.06           C  
ATOM   1976  C   LEU A 122       7.502   2.501 -24.872  1.00  1.06           C  
ATOM   1977  O   LEU A 122       7.739   3.157 -23.864  1.00  1.06           O  
ATOM   1978  CB  LEU A 122       5.436   1.096 -24.774  1.00  1.06           C  
ATOM   1979  CG  LEU A 122       4.037   1.216 -24.290  1.00  1.06           C  
ATOM   1980  CD1 LEU A 122       3.165   1.724 -25.434  1.00  1.06           C  
ATOM   1981  CD2 LEU A 122       3.601  -0.122 -23.777  1.00  1.06           C  
ATOM   1982  H   LEU A 122       5.221   1.817 -27.253  1.00  1.06           H  
ATOM   1983  HA  LEU A 122       5.492   3.200 -24.836  1.00  1.06           H  
ATOM   1984 1HB  LEU A 122       5.410   0.361 -25.568  1.00  1.06           H  
ATOM   1985 2HB  LEU A 122       6.055   0.725 -23.972  1.00  1.06           H  
ATOM   1986  HG  LEU A 122       3.977   1.933 -23.498  1.00  1.06           H  
ATOM   1987 1HD1 LEU A 122       2.132   1.824 -25.109  1.00  1.06           H  
ATOM   1988 2HD1 LEU A 122       3.525   2.694 -25.766  1.00  1.06           H  
ATOM   1989 3HD1 LEU A 122       3.205   1.023 -26.267  1.00  1.06           H  
ATOM   1990 1HD2 LEU A 122       2.591  -0.056 -23.421  1.00  1.06           H  
ATOM   1991 2HD2 LEU A 122       3.654  -0.854 -24.581  1.00  1.06           H  
ATOM   1992 3HD2 LEU A 122       4.247  -0.430 -22.963  1.00  1.06           H  
ATOM   1993  N   PRO A 123       8.507   1.846 -25.522  1.00  0.95           N  
ATOM   1994  CA  PRO A 123       9.932   2.008 -25.212  1.00  0.95           C  
ATOM   1995  C   PRO A 123      10.371   3.470 -25.230  1.00  0.95           C  
ATOM   1996  O   PRO A 123      11.170   3.913 -24.401  1.00  0.95           O  
ATOM   1997  CB  PRO A 123      10.598   1.203 -26.328  1.00  0.95           C  
ATOM   1998  CG  PRO A 123       9.588   0.113 -26.646  1.00  0.95           C  
ATOM   1999  CD  PRO A 123       8.237   0.793 -26.538  1.00  0.95           C  
ATOM   2000  HA  PRO A 123      10.138   1.560 -24.231  1.00  0.95           H  
ATOM   2001 1HB  PRO A 123      10.807   1.856 -27.188  1.00  0.95           H  
ATOM   2002 2HB  PRO A 123      11.563   0.808 -25.977  1.00  0.95           H  
ATOM   2003 1HG  PRO A 123       9.779  -0.297 -27.650  1.00  0.95           H  
ATOM   2004 2HG  PRO A 123       9.698  -0.718 -25.936  1.00  0.95           H  
ATOM   2005 1HD  PRO A 123       7.962   1.210 -27.501  1.00  0.95           H  
ATOM   2006 2HD  PRO A 123       7.523   0.062 -26.186  1.00  0.95           H  
ATOM   2007  N   MET A 124       9.806   4.250 -26.150  1.00  0.85           N  
ATOM   2008  CA  MET A 124      10.106   5.669 -26.202  1.00  0.85           C  
ATOM   2009  C   MET A 124       9.595   6.320 -24.944  1.00  0.85           C  
ATOM   2010  O   MET A 124      10.320   7.045 -24.264  1.00  0.85           O  
ATOM   2011  CB  MET A 124       9.447   6.311 -27.391  1.00  0.85           C  
ATOM   2012  CG  MET A 124       9.630   7.762 -27.521  1.00  0.85           C  
ATOM   2013  SD  MET A 124       8.497   8.393 -28.723  1.00  0.85           S  
ATOM   2014  CE  MET A 124       6.986   8.231 -27.756  1.00  0.85           C  
ATOM   2015  H   MET A 124       9.171   3.866 -26.851  1.00  0.85           H  
ATOM   2016  HA  MET A 124      11.184   5.808 -26.248  1.00  0.85           H  
ATOM   2017 1HB  MET A 124       9.822   5.851 -28.297  1.00  0.85           H  
ATOM   2018 2HB  MET A 124       8.392   6.144 -27.357  1.00  0.85           H  
ATOM   2019 1HG  MET A 124       9.436   8.236 -26.571  1.00  0.85           H  
ATOM   2020 2HG  MET A 124      10.646   8.001 -27.833  1.00  0.85           H  
ATOM   2021 1HE  MET A 124       6.140   8.574 -28.343  1.00  0.85           H  
ATOM   2022 2HE  MET A 124       6.840   7.184 -27.486  1.00  0.85           H  
ATOM   2023 3HE  MET A 124       7.064   8.830 -26.848  1.00  0.85           H  
ATOM   2024  N   ILE A 125       8.334   6.028 -24.621  1.00  0.77           N  
ATOM   2025  CA  ILE A 125       7.683   6.637 -23.477  1.00  0.77           C  
ATOM   2026  C   ILE A 125       8.467   6.272 -22.221  1.00  0.77           C  
ATOM   2027  O   ILE A 125       8.688   7.120 -21.358  1.00  0.77           O  
ATOM   2028  CB  ILE A 125       6.215   6.197 -23.323  1.00  0.77           C  
ATOM   2029  CG1 ILE A 125       5.351   6.711 -24.479  1.00  0.77           C  
ATOM   2030  CG2 ILE A 125       5.680   6.794 -22.015  1.00  0.77           C  
ATOM   2031  CD1 ILE A 125       3.974   6.087 -24.528  1.00  0.77           C  
ATOM   2032  H   ILE A 125       7.810   5.386 -25.222  1.00  0.77           H  
ATOM   2033  HA  ILE A 125       7.703   7.717 -23.594  1.00  0.77           H  
ATOM   2034  HB  ILE A 125       6.152   5.113 -23.301  1.00  0.77           H  
ATOM   2035 1HG1 ILE A 125       5.230   7.770 -24.391  1.00  0.77           H  
ATOM   2036 2HG1 ILE A 125       5.858   6.493 -25.416  1.00  0.77           H  
ATOM   2037 1HG2 ILE A 125       4.643   6.510 -21.874  1.00  0.77           H  
ATOM   2038 2HG2 ILE A 125       6.276   6.435 -21.174  1.00  0.77           H  
ATOM   2039 3HG2 ILE A 125       5.749   7.873 -22.074  1.00  0.77           H  
ATOM   2040 1HD1 ILE A 125       3.441   6.494 -25.354  1.00  0.77           H  
ATOM   2041 2HD1 ILE A 125       4.057   5.012 -24.647  1.00  0.77           H  
ATOM   2042 3HD1 ILE A 125       3.436   6.308 -23.608  1.00  0.77           H  
ATOM   2043  N   GLU A 126       8.886   5.005 -22.118  1.00  0.71           N  
ATOM   2044  CA  GLU A 126       9.672   4.545 -20.979  1.00  0.71           C  
ATOM   2045  C   GLU A 126      10.944   5.372 -20.817  1.00  0.71           C  
ATOM   2046  O   GLU A 126      11.235   5.869 -19.724  1.00  0.71           O  
ATOM   2047  CB  GLU A 126      10.078   3.076 -21.155  1.00  0.71           C  
ATOM   2048  CG  GLU A 126      10.824   2.497 -19.957  1.00  0.71           C  
ATOM   2049  CD  GLU A 126      11.215   1.023 -20.092  1.00  0.71           C  
ATOM   2050  OE1 GLU A 126      10.869   0.395 -21.062  1.00  0.71           O  
ATOM   2051  OE2 GLU A 126      11.900   0.546 -19.206  1.00  0.71           O  
ATOM   2052  H   GLU A 126       8.650   4.348 -22.856  1.00  0.71           H  
ATOM   2053  HA  GLU A 126       9.074   4.650 -20.079  1.00  0.71           H  
ATOM   2054 1HB  GLU A 126       9.232   2.473 -21.390  1.00  0.71           H  
ATOM   2055 2HB  GLU A 126      10.754   3.002 -22.004  1.00  0.71           H  
ATOM   2056 1HG  GLU A 126      11.729   3.086 -19.819  1.00  0.71           H  
ATOM   2057 2HG  GLU A 126      10.203   2.622 -19.069  1.00  0.71           H  
ATOM   2058  N   ASN A 127      11.686   5.559 -21.915  1.00  0.66           N  
ATOM   2059  CA  ASN A 127      12.928   6.322 -21.870  1.00  0.66           C  
ATOM   2060  C   ASN A 127      12.670   7.785 -21.500  1.00  0.66           C  
ATOM   2061  O   ASN A 127      13.454   8.410 -20.763  1.00  0.66           O  
ATOM   2062  CB  ASN A 127      13.644   6.201 -23.202  1.00  0.66           C  
ATOM   2063  CG  ASN A 127      14.261   4.832 -23.399  1.00  0.66           C  
ATOM   2064  OD1 ASN A 127      14.520   4.100 -22.434  1.00  0.66           O  
ATOM   2065  ND2 ASN A 127      14.498   4.472 -24.635  1.00  0.66           N  
ATOM   2066  H   ASN A 127      11.398   5.129 -22.798  1.00  0.66           H  
ATOM   2067  HA  ASN A 127      13.563   5.897 -21.094  1.00  0.66           H  
ATOM   2068 1HB  ASN A 127      12.930   6.383 -24.010  1.00  0.66           H  
ATOM   2069 2HB  ASN A 127      14.421   6.959 -23.271  1.00  0.66           H  
ATOM   2070 1HD2 ASN A 127      14.900   3.578 -24.826  1.00  0.66           H  
ATOM   2071 2HD2 ASN A 127      14.270   5.088 -25.386  1.00  0.66           H  
ATOM   2072  N   ILE A 128      11.551   8.331 -21.974  1.00  0.63           N  
ATOM   2073  CA  ILE A 128      11.192   9.697 -21.645  1.00  0.63           C  
ATOM   2074  C   ILE A 128      10.899   9.798 -20.154  1.00  0.63           C  
ATOM   2075  O   ILE A 128      11.440  10.661 -19.461  1.00  0.63           O  
ATOM   2076  CB  ILE A 128       9.968  10.166 -22.455  1.00  0.63           C  
ATOM   2077  CG1 ILE A 128      10.270  10.285 -23.946  1.00  0.63           C  
ATOM   2078  CG2 ILE A 128       9.482  11.459 -21.950  1.00  0.63           C  
ATOM   2079  CD1 ILE A 128       9.008  10.453 -24.785  1.00  0.63           C  
ATOM   2080  H   ILE A 128      10.949   7.786 -22.595  1.00  0.63           H  
ATOM   2081  HA  ILE A 128      12.036  10.349 -21.878  1.00  0.63           H  
ATOM   2082  HB  ILE A 128       9.176   9.431 -22.344  1.00  0.63           H  
ATOM   2083 1HG1 ILE A 128      10.903  11.156 -24.110  1.00  0.63           H  
ATOM   2084 2HG1 ILE A 128      10.805   9.406 -24.282  1.00  0.63           H  
ATOM   2085 1HG2 ILE A 128       8.607  11.734 -22.520  1.00  0.63           H  
ATOM   2086 2HG2 ILE A 128       9.230  11.358 -20.914  1.00  0.63           H  
ATOM   2087 3HG2 ILE A 128      10.254  12.219 -22.067  1.00  0.63           H  
ATOM   2088 1HD1 ILE A 128       9.272  10.546 -25.824  1.00  0.63           H  
ATOM   2089 2HD1 ILE A 128       8.370   9.593 -24.658  1.00  0.63           H  
ATOM   2090 3HD1 ILE A 128       8.479  11.347 -24.471  1.00  0.63           H  
ATOM   2091  N   GLY A 129      10.077   8.875 -19.646  1.00  0.60           N  
ATOM   2092  CA  GLY A 129       9.693   8.858 -18.244  1.00  0.60           C  
ATOM   2093  C   GLY A 129      10.898   8.726 -17.323  1.00  0.60           C  
ATOM   2094  O   GLY A 129      10.983   9.431 -16.317  1.00  0.60           O  
ATOM   2095  H   GLY A 129       9.682   8.173 -20.266  1.00  0.60           H  
ATOM   2096 1HA  GLY A 129       9.145   9.768 -18.005  1.00  0.60           H  
ATOM   2097 2HA  GLY A 129       9.014   8.027 -18.083  1.00  0.60           H  
ATOM   2098  N   LYS A 130      11.858   7.861 -17.682  1.00  0.59           N  
ATOM   2099  CA  LYS A 130      13.069   7.698 -16.876  1.00  0.59           C  
ATOM   2100  C   LYS A 130      13.931   8.962 -16.891  1.00  0.59           C  
ATOM   2101  O   LYS A 130      14.499   9.356 -15.870  1.00  0.59           O  
ATOM   2102  CB  LYS A 130      13.878   6.493 -17.349  1.00  0.59           C  
ATOM   2103  CG  LYS A 130      13.231   5.149 -17.017  1.00  0.59           C  
ATOM   2104  CD  LYS A 130      14.071   3.986 -17.519  1.00  0.59           C  
ATOM   2105  CE  LYS A 130      13.438   2.653 -17.149  1.00  0.59           C  
ATOM   2106  NZ  LYS A 130      14.217   1.502 -17.679  1.00  0.59           N  
ATOM   2107  H   LYS A 130      11.725   7.286 -18.515  1.00  0.59           H  
ATOM   2108  HA  LYS A 130      12.768   7.514 -15.845  1.00  0.59           H  
ATOM   2109 1HB  LYS A 130      14.000   6.547 -18.435  1.00  0.59           H  
ATOM   2110 2HB  LYS A 130      14.870   6.521 -16.901  1.00  0.59           H  
ATOM   2111 1HG  LYS A 130      13.099   5.063 -15.938  1.00  0.59           H  
ATOM   2112 2HG  LYS A 130      12.250   5.101 -17.491  1.00  0.59           H  
ATOM   2113 1HD  LYS A 130      14.149   4.045 -18.608  1.00  0.59           H  
ATOM   2114 2HD  LYS A 130      15.070   4.041 -17.093  1.00  0.59           H  
ATOM   2115 1HE  LYS A 130      13.382   2.569 -16.065  1.00  0.59           H  
ATOM   2116 2HE  LYS A 130      12.433   2.615 -17.552  1.00  0.59           H  
ATOM   2117 1HZ  LYS A 130      13.758   0.634 -17.418  1.00  0.59           H  
ATOM   2118 2HZ  LYS A 130      14.269   1.564 -18.693  1.00  0.59           H  
ATOM   2119 3HZ  LYS A 130      15.148   1.520 -17.296  1.00  0.59           H  
ATOM   2120  N   THR A 131      14.010   9.642 -18.029  1.00  0.58           N  
ATOM   2121  CA  THR A 131      14.789  10.871 -18.072  1.00  0.58           C  
ATOM   2122  C   THR A 131      14.173  11.888 -17.109  1.00  0.58           C  
ATOM   2123  O   THR A 131      14.870  12.570 -16.350  1.00  0.58           O  
ATOM   2124  CB  THR A 131      14.821  11.456 -19.490  1.00  0.58           C  
ATOM   2125  OG1 THR A 131      15.439  10.513 -20.387  1.00  0.58           O  
ATOM   2126  CG2 THR A 131      15.594  12.757 -19.484  1.00  0.58           C  
ATOM   2127  H   THR A 131      13.561   9.298 -18.881  1.00  0.58           H  
ATOM   2128  HA  THR A 131      15.807  10.658 -17.748  1.00  0.58           H  
ATOM   2129  HB  THR A 131      13.802  11.643 -19.827  1.00  0.58           H  
ATOM   2130  HG1 THR A 131      14.856   9.719 -20.469  1.00  0.58           H  
ATOM   2131 1HG2 THR A 131      15.610  13.176 -20.488  1.00  0.58           H  
ATOM   2132 2HG2 THR A 131      15.104  13.449 -18.804  1.00  0.58           H  
ATOM   2133 3HG2 THR A 131      16.613  12.573 -19.147  1.00  0.58           H  
ATOM   2134  N   ILE A 132      12.848  11.959 -17.135  1.00  0.57           N  
ATOM   2135  CA  ILE A 132      12.094  12.872 -16.297  1.00  0.57           C  
ATOM   2136  C   ILE A 132      12.269  12.495 -14.824  1.00  0.57           C  
ATOM   2137  O   ILE A 132      12.473  13.377 -13.981  1.00  0.57           O  
ATOM   2138  CB  ILE A 132      10.649  12.826 -16.737  1.00  0.57           C  
ATOM   2139  CG1 ILE A 132      10.590  13.418 -18.085  1.00  0.57           C  
ATOM   2140  CG2 ILE A 132       9.748  13.558 -15.814  1.00  0.57           C  
ATOM   2141  CD1 ILE A 132       9.316  13.209 -18.712  1.00  0.57           C  
ATOM   2142  H   ILE A 132      12.346  11.373 -17.802  1.00  0.57           H  
ATOM   2143  HA  ILE A 132      12.464  13.875 -16.445  1.00  0.57           H  
ATOM   2144  HB  ILE A 132      10.333  11.800 -16.811  1.00  0.57           H  
ATOM   2145 1HG1 ILE A 132      10.794  14.459 -18.019  1.00  0.57           H  
ATOM   2146 2HG1 ILE A 132      11.358  12.967 -18.704  1.00  0.57           H  
ATOM   2147 1HG2 ILE A 132       8.723  13.500 -16.183  1.00  0.57           H  
ATOM   2148 2HG2 ILE A 132       9.805  13.111 -14.824  1.00  0.57           H  
ATOM   2149 3HG2 ILE A 132      10.054  14.578 -15.776  1.00  0.57           H  
ATOM   2150 1HD1 ILE A 132       9.308  13.657 -19.707  1.00  0.57           H  
ATOM   2151 2HD1 ILE A 132       9.126  12.146 -18.783  1.00  0.57           H  
ATOM   2152 3HD1 ILE A 132       8.579  13.669 -18.099  1.00  0.57           H  
ATOM   2153  N   GLU A 133      12.226  11.201 -14.508  1.00  0.56           N  
ATOM   2154  CA  GLU A 133      12.479  10.752 -13.148  1.00  0.56           C  
ATOM   2155  C   GLU A 133      13.748  11.359 -12.602  1.00  0.56           C  
ATOM   2156  O   GLU A 133      13.731  11.928 -11.505  1.00  0.56           O  
ATOM   2157  CB  GLU A 133      12.632   9.227 -13.095  1.00  0.56           C  
ATOM   2158  CG  GLU A 133      13.112   8.654 -11.752  1.00  0.56           C  
ATOM   2159  CD  GLU A 133      13.228   7.122 -11.744  1.00  0.56           C  
ATOM   2160  OE1 GLU A 133      12.269   6.457 -12.099  1.00  0.56           O  
ATOM   2161  OE2 GLU A 133      14.272   6.627 -11.373  1.00  0.56           O  
ATOM   2162  H   GLU A 133      12.010  10.514 -15.228  1.00  0.56           H  
ATOM   2163  HA  GLU A 133      11.645  11.061 -12.519  1.00  0.56           H  
ATOM   2164 1HB  GLU A 133      11.674   8.763 -13.342  1.00  0.56           H  
ATOM   2165 2HB  GLU A 133      13.336   8.908 -13.830  1.00  0.56           H  
ATOM   2166 1HG  GLU A 133      14.104   9.059 -11.563  1.00  0.56           H  
ATOM   2167 2HG  GLU A 133      12.481   8.992 -10.959  1.00  0.56           H  
ATOM   2168  N   GLU A 134      14.839  11.272 -13.381  1.00  0.56           N  
ATOM   2169  CA  GLU A 134      16.119  11.821 -12.947  1.00  0.56           C  
ATOM   2170  C   GLU A 134      16.074  13.342 -12.784  1.00  0.56           C  
ATOM   2171  O   GLU A 134      16.650  13.881 -11.836  1.00  0.56           O  
ATOM   2172  CB  GLU A 134      17.249  11.433 -13.919  1.00  0.56           C  
ATOM   2173  CG  GLU A 134      17.638   9.944 -13.891  1.00  0.56           C  
ATOM   2174  CD  GLU A 134      18.808   9.587 -14.816  1.00  0.56           C  
ATOM   2175  OE1 GLU A 134      19.259  10.436 -15.553  1.00  0.56           O  
ATOM   2176  OE2 GLU A 134      19.252   8.461 -14.762  1.00  0.56           O  
ATOM   2177  H   GLU A 134      14.766  10.782 -14.277  1.00  0.56           H  
ATOM   2178  HA  GLU A 134      16.356  11.388 -11.977  1.00  0.56           H  
ATOM   2179 1HB  GLU A 134      16.941  11.671 -14.938  1.00  0.56           H  
ATOM   2180 2HB  GLU A 134      18.137  12.023 -13.699  1.00  0.56           H  
ATOM   2181 1HG  GLU A 134      17.894   9.666 -12.870  1.00  0.56           H  
ATOM   2182 2HG  GLU A 134      16.761   9.361 -14.185  1.00  0.56           H  
ATOM   2183  N   LYS A 135      15.358  14.039 -13.674  1.00  0.57           N  
ATOM   2184  CA  LYS A 135      15.254  15.497 -13.580  1.00  0.57           C  
ATOM   2185  C   LYS A 135      14.538  15.973 -12.313  1.00  0.57           C  
ATOM   2186  O   LYS A 135      14.887  17.015 -11.753  1.00  0.57           O  
ATOM   2187  CB  LYS A 135      14.495  16.098 -14.772  1.00  0.57           C  
ATOM   2188  CG  LYS A 135      15.196  16.086 -16.127  1.00  0.57           C  
ATOM   2189  CD  LYS A 135      14.286  16.738 -17.196  1.00  0.57           C  
ATOM   2190  CE  LYS A 135      14.947  16.798 -18.572  1.00  0.57           C  
ATOM   2191  NZ  LYS A 135      14.046  17.431 -19.596  1.00  0.57           N  
ATOM   2192  H   LYS A 135      14.917  13.544 -14.452  1.00  0.57           H  
ATOM   2193  HA  LYS A 135      16.263  15.908 -13.564  1.00  0.57           H  
ATOM   2194 1HB  LYS A 135      13.554  15.566 -14.890  1.00  0.57           H  
ATOM   2195 2HB  LYS A 135      14.243  17.133 -14.541  1.00  0.57           H  
ATOM   2196 1HG  LYS A 135      16.133  16.637 -16.064  1.00  0.57           H  
ATOM   2197 2HG  LYS A 135      15.412  15.058 -16.414  1.00  0.57           H  
ATOM   2198 1HD  LYS A 135      13.359  16.163 -17.284  1.00  0.57           H  
ATOM   2199 2HD  LYS A 135      14.027  17.750 -16.886  1.00  0.57           H  
ATOM   2200 1HE  LYS A 135      15.866  17.378 -18.505  1.00  0.57           H  
ATOM   2201 2HE  LYS A 135      15.190  15.793 -18.895  1.00  0.57           H  
ATOM   2202 1HZ  LYS A 135      14.499  17.456 -20.489  1.00  0.57           H  
ATOM   2203 2HZ  LYS A 135      13.165  16.904 -19.686  1.00  0.57           H  
ATOM   2204 3HZ  LYS A 135      13.809  18.370 -19.319  1.00  0.57           H  
ATOM   2205  N   TYR A 136      13.526  15.220 -11.873  1.00  0.58           N  
ATOM   2206  CA  TYR A 136      12.720  15.651 -10.730  1.00  0.58           C  
ATOM   2207  C   TYR A 136      12.877  14.864  -9.427  1.00  0.58           C  
ATOM   2208  O   TYR A 136      12.477  15.356  -8.370  1.00  0.58           O  
ATOM   2209  CB  TYR A 136      11.260  15.684 -11.155  1.00  0.58           C  
ATOM   2210  CG  TYR A 136      11.058  16.673 -12.266  1.00  0.58           C  
ATOM   2211  CD1 TYR A 136      10.799  16.240 -13.535  1.00  0.58           C  
ATOM   2212  CD2 TYR A 136      11.179  18.015 -12.013  1.00  0.58           C  
ATOM   2213  CE1 TYR A 136      10.654  17.145 -14.565  1.00  0.58           C  
ATOM   2214  CE2 TYR A 136      11.045  18.924 -13.028  1.00  0.58           C  
ATOM   2215  CZ  TYR A 136      10.783  18.490 -14.305  1.00  0.58           C  
ATOM   2216  OH  TYR A 136      10.654  19.403 -15.324  1.00  0.58           O  
ATOM   2217  H   TYR A 136      13.283  14.374 -12.393  1.00  0.58           H  
ATOM   2218  HA  TYR A 136      13.007  16.676 -10.503  1.00  0.58           H  
ATOM   2219 1HB  TYR A 136      10.951  14.694 -11.506  1.00  0.58           H  
ATOM   2220 2HB  TYR A 136      10.624  15.964 -10.315  1.00  0.58           H  
ATOM   2221  HD1 TYR A 136      10.715  15.179 -13.717  1.00  0.58           H  
ATOM   2222  HD2 TYR A 136      11.393  18.350 -11.011  1.00  0.58           H  
ATOM   2223  HE1 TYR A 136      10.450  16.805 -15.572  1.00  0.58           H  
ATOM   2224  HE2 TYR A 136      11.149  19.991 -12.825  1.00  0.58           H  
ATOM   2225  HH  TYR A 136      10.537  18.935 -16.163  1.00  0.58           H  
ATOM   2226  N   GLY A 137      13.445  13.663  -9.472  1.00  0.59           N  
ATOM   2227  CA  GLY A 137      13.568  12.834  -8.276  1.00  0.59           C  
ATOM   2228  C   GLY A 137      12.265  12.120  -7.912  1.00  0.59           C  
ATOM   2229  O   GLY A 137      11.997  11.863  -6.737  1.00  0.59           O  
ATOM   2230  H   GLY A 137      13.771  13.286 -10.353  1.00  0.59           H  
ATOM   2231 1HA  GLY A 137      14.348  12.091  -8.446  1.00  0.59           H  
ATOM   2232 2HA  GLY A 137      13.894  13.450  -7.441  1.00  0.59           H  
ATOM   2233  N   VAL A 138      11.433  11.856  -8.920  1.00  0.61           N  
ATOM   2234  CA  VAL A 138      10.137  11.196  -8.690  1.00  0.61           C  
ATOM   2235  C   VAL A 138      10.093   9.921  -9.520  1.00  0.61           C  
ATOM   2236  O   VAL A 138      10.243   9.983 -10.735  1.00  0.61           O  
ATOM   2237  CB  VAL A 138       8.961  12.081  -9.130  1.00  0.61           C  
ATOM   2238  CG1 VAL A 138       7.657  11.358  -8.827  1.00  0.61           C  
ATOM   2239  CG2 VAL A 138       9.007  13.447  -8.455  1.00  0.61           C  
ATOM   2240  H   VAL A 138      11.769  12.068  -9.860  1.00  0.61           H  
ATOM   2241  HA  VAL A 138      10.032  10.941  -7.634  1.00  0.61           H  
ATOM   2242  HB  VAL A 138       9.015  12.213 -10.211  1.00  0.61           H  
ATOM   2243 1HG1 VAL A 138       6.826  11.947  -9.173  1.00  0.61           H  
ATOM   2244 2HG1 VAL A 138       7.652  10.409  -9.316  1.00  0.61           H  
ATOM   2245 3HG1 VAL A 138       7.569  11.201  -7.749  1.00  0.61           H  
ATOM   2246 1HG2 VAL A 138       8.162  14.046  -8.804  1.00  0.61           H  
ATOM   2247 2HG2 VAL A 138       8.944  13.321  -7.374  1.00  0.61           H  
ATOM   2248 3HG2 VAL A 138       9.937  13.955  -8.706  1.00  0.61           H  
ATOM   2249  N   LYS A 139       9.933   8.765  -8.887  1.00  0.63           N  
ATOM   2250  CA  LYS A 139      10.041   7.504  -9.626  1.00  0.63           C  
ATOM   2251  C   LYS A 139       9.018   7.328 -10.741  1.00  0.63           C  
ATOM   2252  O   LYS A 139       7.825   7.527 -10.525  1.00  0.63           O  
ATOM   2253  CB  LYS A 139       9.980   6.320  -8.664  1.00  0.63           C  
ATOM   2254  CG  LYS A 139      10.117   4.961  -9.338  1.00  0.63           C  
ATOM   2255  CD  LYS A 139      10.127   3.834  -8.324  1.00  0.63           C  
ATOM   2256  CE  LYS A 139      10.248   2.483  -9.012  1.00  0.63           C  
ATOM   2257  NZ  LYS A 139      10.267   1.362  -8.030  1.00  0.63           N  
ATOM   2258  H   LYS A 139       9.714   8.747  -7.890  1.00  0.63           H  
ATOM   2259  HA  LYS A 139      11.018   7.476 -10.092  1.00  0.63           H  
ATOM   2260 1HB  LYS A 139      10.789   6.408  -7.941  1.00  0.63           H  
ATOM   2261 2HB  LYS A 139       9.050   6.343  -8.113  1.00  0.63           H  
ATOM   2262 1HG  LYS A 139       9.274   4.805 -10.012  1.00  0.63           H  
ATOM   2263 2HG  LYS A 139      11.036   4.935  -9.930  1.00  0.63           H  
ATOM   2264 1HD  LYS A 139      10.964   3.966  -7.637  1.00  0.63           H  
ATOM   2265 2HD  LYS A 139       9.200   3.860  -7.751  1.00  0.63           H  
ATOM   2266 1HE  LYS A 139       9.402   2.351  -9.689  1.00  0.63           H  
ATOM   2267 2HE  LYS A 139      11.170   2.462  -9.594  1.00  0.63           H  
ATOM   2268 1HZ  LYS A 139      10.350   0.483  -8.522  1.00  0.63           H  
ATOM   2269 2HZ  LYS A 139      11.055   1.473  -7.408  1.00  0.63           H  
ATOM   2270 3HZ  LYS A 139       9.412   1.368  -7.494  1.00  0.63           H  
ATOM   2271  N   PHE A 140       9.464   6.909 -11.924  1.00  0.66           N  
ATOM   2272  CA  PHE A 140       8.505   6.639 -12.992  1.00  0.66           C  
ATOM   2273  C   PHE A 140       8.069   5.186 -12.955  1.00  0.66           C  
ATOM   2274  O   PHE A 140       8.896   4.270 -12.977  1.00  0.66           O  
ATOM   2275  CB  PHE A 140       9.064   6.940 -14.384  1.00  0.66           C  
ATOM   2276  CG  PHE A 140       8.058   6.686 -15.535  1.00  0.66           C  
ATOM   2277  CD1 PHE A 140       6.873   7.398 -15.599  1.00  0.66           C  
ATOM   2278  CD2 PHE A 140       8.315   5.771 -16.555  1.00  0.66           C  
ATOM   2279  CE1 PHE A 140       5.966   7.225 -16.635  1.00  0.66           C  
ATOM   2280  CE2 PHE A 140       7.399   5.595 -17.595  1.00  0.66           C  
ATOM   2281  CZ  PHE A 140       6.230   6.326 -17.632  1.00  0.66           C  
ATOM   2282  H   PHE A 140      10.471   6.780 -12.077  1.00  0.66           H  
ATOM   2283  HA  PHE A 140       7.624   7.264 -12.841  1.00  0.66           H  
ATOM   2284 1HB  PHE A 140       9.371   7.984 -14.428  1.00  0.66           H  
ATOM   2285 2HB  PHE A 140       9.957   6.339 -14.563  1.00  0.66           H  
ATOM   2286  HD1 PHE A 140       6.659   8.098 -14.806  1.00  0.66           H  
ATOM   2287  HD2 PHE A 140       9.243   5.196 -16.541  1.00  0.66           H  
ATOM   2288  HE1 PHE A 140       5.043   7.804 -16.652  1.00  0.66           H  
ATOM   2289  HE2 PHE A 140       7.607   4.891 -18.377  1.00  0.66           H  
ATOM   2290  HZ  PHE A 140       5.521   6.186 -18.449  1.00  0.66           H  
ATOM   2291  N   PHE A 141       6.768   4.978 -12.898  1.00  0.69           N  
ATOM   2292  CA  PHE A 141       6.207   3.644 -12.918  1.00  0.69           C  
ATOM   2293  C   PHE A 141       5.736   3.314 -14.322  1.00  0.69           C  
ATOM   2294  O   PHE A 141       4.819   3.942 -14.873  1.00  0.69           O  
ATOM   2295  CB  PHE A 141       5.071   3.517 -11.901  1.00  0.69           C  
ATOM   2296  CG  PHE A 141       4.370   2.180 -11.886  1.00  0.69           C  
ATOM   2297  CD1 PHE A 141       5.034   1.017 -11.527  1.00  0.69           C  
ATOM   2298  CD2 PHE A 141       3.017   2.094 -12.224  1.00  0.69           C  
ATOM   2299  CE1 PHE A 141       4.367  -0.198 -11.512  1.00  0.69           C  
ATOM   2300  CE2 PHE A 141       2.357   0.884 -12.205  1.00  0.69           C  
ATOM   2301  CZ  PHE A 141       3.029  -0.261 -11.849  1.00  0.69           C  
ATOM   2302  H   PHE A 141       6.145   5.780 -12.856  1.00  0.69           H  
ATOM   2303  HA  PHE A 141       6.987   2.933 -12.642  1.00  0.69           H  
ATOM   2304 1HB  PHE A 141       5.454   3.716 -10.901  1.00  0.69           H  
ATOM   2305 2HB  PHE A 141       4.340   4.278 -12.106  1.00  0.69           H  
ATOM   2306  HD1 PHE A 141       6.089   1.066 -11.259  1.00  0.69           H  
ATOM   2307  HD2 PHE A 141       2.481   3.000 -12.504  1.00  0.69           H  
ATOM   2308  HE1 PHE A 141       4.900  -1.107 -11.232  1.00  0.69           H  
ATOM   2309  HE2 PHE A 141       1.307   0.832 -12.467  1.00  0.69           H  
ATOM   2310  HZ  PHE A 141       2.508  -1.216 -11.838  1.00  0.69           H  
ATOM   2311  N   PHE A 142       6.368   2.305 -14.893  1.00  0.72           N  
ATOM   2312  CA  PHE A 142       6.071   1.865 -16.237  1.00  0.72           C  
ATOM   2313  C   PHE A 142       5.317   0.560 -16.218  1.00  0.72           C  
ATOM   2314  O   PHE A 142       5.825  -0.454 -15.738  1.00  0.72           O  
ATOM   2315  CB  PHE A 142       7.339   1.672 -17.050  1.00  0.72           C  
ATOM   2316  CG  PHE A 142       7.080   1.174 -18.454  1.00  0.72           C  
ATOM   2317  CD1 PHE A 142       7.044   2.011 -19.554  1.00  0.72           C  
ATOM   2318  CD2 PHE A 142       6.847  -0.173 -18.657  1.00  0.72           C  
ATOM   2319  CE1 PHE A 142       6.806   1.496 -20.816  1.00  0.72           C  
ATOM   2320  CE2 PHE A 142       6.600  -0.674 -19.911  1.00  0.72           C  
ATOM   2321  CZ  PHE A 142       6.584   0.162 -20.988  1.00  0.72           C  
ATOM   2322  H   PHE A 142       7.100   1.836 -14.374  1.00  0.72           H  
ATOM   2323  HA  PHE A 142       5.451   2.618 -16.719  1.00  0.72           H  
ATOM   2324 1HB  PHE A 142       7.881   2.612 -17.115  1.00  0.72           H  
ATOM   2325 2HB  PHE A 142       7.989   0.955 -16.550  1.00  0.72           H  
ATOM   2326  HD1 PHE A 142       7.216   3.068 -19.433  1.00  0.72           H  
ATOM   2327  HD2 PHE A 142       6.864  -0.843 -17.798  1.00  0.72           H  
ATOM   2328  HE1 PHE A 142       6.795   2.161 -21.681  1.00  0.72           H  
ATOM   2329  HE2 PHE A 142       6.424  -1.740 -20.047  1.00  0.72           H  
ATOM   2330  HZ  PHE A 142       6.400  -0.240 -21.973  1.00  0.72           H  
ATOM   2331  N   LYS A 143       4.105   0.596 -16.726  1.00  0.76           N  
ATOM   2332  CA  LYS A 143       3.267  -0.577 -16.770  1.00  0.76           C  
ATOM   2333  C   LYS A 143       2.344  -0.557 -17.967  1.00  0.76           C  
ATOM   2334  O   LYS A 143       1.544   0.365 -18.154  1.00  0.76           O  
ATOM   2335  CB  LYS A 143       2.467  -0.679 -15.472  1.00  0.76           C  
ATOM   2336  CG  LYS A 143       1.443  -1.810 -15.404  1.00  0.76           C  
ATOM   2337  CD  LYS A 143       2.077  -3.164 -15.239  1.00  0.76           C  
ATOM   2338  CE  LYS A 143       1.002  -4.237 -15.076  1.00  0.76           C  
ATOM   2339  NZ  LYS A 143       1.590  -5.599 -14.922  1.00  0.76           N  
ATOM   2340  H   LYS A 143       3.757   1.469 -17.095  1.00  0.76           H  
ATOM   2341  HA  LYS A 143       3.907  -1.455 -16.859  1.00  0.76           H  
ATOM   2342 1HB  LYS A 143       3.162  -0.830 -14.653  1.00  0.76           H  
ATOM   2343 2HB  LYS A 143       1.959   0.259 -15.293  1.00  0.76           H  
ATOM   2344 1HG  LYS A 143       0.785  -1.644 -14.557  1.00  0.76           H  
ATOM   2345 2HG  LYS A 143       0.840  -1.809 -16.310  1.00  0.76           H  
ATOM   2346 1HD  LYS A 143       2.678  -3.392 -16.119  1.00  0.76           H  
ATOM   2347 2HD  LYS A 143       2.725  -3.161 -14.363  1.00  0.76           H  
ATOM   2348 1HE  LYS A 143       0.402  -4.008 -14.195  1.00  0.76           H  
ATOM   2349 2HE  LYS A 143       0.352  -4.228 -15.956  1.00  0.76           H  
ATOM   2350 1HZ  LYS A 143       0.846  -6.273 -14.816  1.00  0.76           H  
ATOM   2351 2HZ  LYS A 143       2.136  -5.823 -15.742  1.00  0.76           H  
ATOM   2352 3HZ  LYS A 143       2.184  -5.622 -14.105  1.00  0.76           H  
ATOM   2353  N   ASN A 144       2.404  -1.595 -18.783  1.00  0.80           N  
ATOM   2354  CA  ASN A 144       1.480  -1.626 -19.892  1.00  0.80           C  
ATOM   2355  C   ASN A 144       0.196  -2.196 -19.362  1.00  0.80           C  
ATOM   2356  O   ASN A 144      -0.026  -3.410 -19.367  1.00  0.80           O  
ATOM   2357  CB  ASN A 144       1.973  -2.427 -21.057  1.00  0.80           C  
ATOM   2358  CG  ASN A 144       1.030  -2.298 -22.205  1.00  0.80           C  
ATOM   2359  OD1 ASN A 144      -0.136  -1.884 -22.035  1.00  0.80           O  
ATOM   2360  ND2 ASN A 144       1.495  -2.651 -23.378  1.00  0.80           N  
ATOM   2361  H   ASN A 144       3.069  -2.339 -18.628  1.00  0.80           H  
ATOM   2362  HA  ASN A 144       1.282  -0.606 -20.232  1.00  0.80           H  
ATOM   2363 1HB  ASN A 144       2.963  -2.083 -21.358  1.00  0.80           H  
ATOM   2364 2HB  ASN A 144       2.051  -3.470 -20.771  1.00  0.80           H  
ATOM   2365 1HD2 ASN A 144       0.914  -2.586 -24.186  1.00  0.80           H  
ATOM   2366 2HD2 ASN A 144       2.437  -2.973 -23.466  1.00  0.80           H  
ATOM   2367  N   PHE A 145      -0.672  -1.294 -18.962  1.00  0.84           N  
ATOM   2368  CA  PHE A 145      -1.906  -1.613 -18.277  1.00  0.84           C  
ATOM   2369  C   PHE A 145      -2.876  -2.385 -19.190  1.00  0.84           C  
ATOM   2370  O   PHE A 145      -3.791  -3.055 -18.719  1.00  0.84           O  
ATOM   2371  CB  PHE A 145      -2.550  -0.304 -17.796  1.00  0.84           C  
ATOM   2372  CG  PHE A 145      -1.761   0.473 -16.725  1.00  0.84           C  
ATOM   2373  CD1 PHE A 145      -1.155   1.691 -17.045  1.00  0.84           C  
ATOM   2374  CD2 PHE A 145      -1.618   0.010 -15.426  1.00  0.84           C  
ATOM   2375  CE1 PHE A 145      -0.442   2.410 -16.092  1.00  0.84           C  
ATOM   2376  CE2 PHE A 145      -0.913   0.725 -14.475  1.00  0.84           C  
ATOM   2377  CZ  PHE A 145      -0.323   1.929 -14.810  1.00  0.84           C  
ATOM   2378  H   PHE A 145      -0.357  -0.326 -19.028  1.00  0.84           H  
ATOM   2379  HA  PHE A 145      -1.670  -2.235 -17.412  1.00  0.84           H  
ATOM   2380 1HB  PHE A 145      -2.697   0.350 -18.643  1.00  0.84           H  
ATOM   2381 2HB  PHE A 145      -3.513  -0.507 -17.393  1.00  0.84           H  
ATOM   2382  HD1 PHE A 145      -1.243   2.084 -18.059  1.00  0.84           H  
ATOM   2383  HD2 PHE A 145      -2.060  -0.919 -15.155  1.00  0.84           H  
ATOM   2384  HE1 PHE A 145       0.027   3.360 -16.363  1.00  0.84           H  
ATOM   2385  HE2 PHE A 145      -0.820   0.334 -13.466  1.00  0.84           H  
ATOM   2386  HZ  PHE A 145       0.239   2.497 -14.070  1.00  0.84           H  
ATOM   2387  N   ARG A 146      -2.684  -2.282 -20.512  1.00  0.88           N  
ATOM   2388  CA  ARG A 146      -3.532  -2.974 -21.491  1.00  0.88           C  
ATOM   2389  C   ARG A 146      -3.482  -4.506 -21.395  1.00  0.88           C  
ATOM   2390  O   ARG A 146      -4.473  -5.197 -21.715  1.00  0.88           O  
ATOM   2391  CB  ARG A 146      -3.179  -2.513 -22.913  1.00  0.88           C  
ATOM   2392  CG  ARG A 146      -3.822  -3.251 -24.085  1.00  0.88           C  
ATOM   2393  CD  ARG A 146      -3.837  -2.376 -25.299  1.00  0.88           C  
ATOM   2394  NE  ARG A 146      -2.514  -1.944 -25.651  1.00  0.88           N  
ATOM   2395  CZ  ARG A 146      -1.632  -2.645 -26.392  1.00  0.88           C  
ATOM   2396  NH1 ARG A 146      -1.973  -3.818 -26.894  1.00  0.88           N  
ATOM   2397  NH2 ARG A 146      -0.421  -2.163 -26.616  1.00  0.88           N  
ATOM   2398  H   ARG A 146      -1.872  -1.772 -20.859  1.00  0.88           H  
ATOM   2399  HA  ARG A 146      -4.553  -2.669 -21.306  1.00  0.88           H  
ATOM   2400 1HB  ARG A 146      -3.411  -1.458 -23.021  1.00  0.88           H  
ATOM   2401 2HB  ARG A 146      -2.129  -2.627 -23.069  1.00  0.88           H  
ATOM   2402 1HG  ARG A 146      -3.199  -4.114 -24.319  1.00  0.88           H  
ATOM   2403 2HG  ARG A 146      -4.805  -3.592 -23.857  1.00  0.88           H  
ATOM   2404 1HD  ARG A 146      -4.260  -2.915 -26.143  1.00  0.88           H  
ATOM   2405 2HD  ARG A 146      -4.441  -1.486 -25.097  1.00  0.88           H  
ATOM   2406  HE  ARG A 146      -2.237  -1.027 -25.277  1.00  0.88           H  
ATOM   2407 1HH1 ARG A 146      -2.897  -4.190 -26.725  1.00  0.88           H  
ATOM   2408 2HH1 ARG A 146      -1.310  -4.343 -27.448  1.00  0.88           H  
ATOM   2409 1HH2 ARG A 146      -0.146  -1.272 -26.214  1.00  0.88           H  
ATOM   2410 2HH2 ARG A 146       0.236  -2.689 -27.172  1.00  0.88           H  
ATOM   2411  N   LYS A 147      -2.323  -5.026 -20.973  1.00  0.90           N  
ATOM   2412  CA  LYS A 147      -2.070  -6.456 -20.962  1.00  0.90           C  
ATOM   2413  C   LYS A 147      -3.074  -7.254 -20.149  1.00  0.90           C  
ATOM   2414  O   LYS A 147      -3.715  -6.769 -19.215  1.00  0.90           O  
ATOM   2415  CB  LYS A 147      -0.654  -6.762 -20.472  1.00  0.90           C  
ATOM   2416  CG  LYS A 147       0.455  -6.342 -21.434  1.00  0.90           C  
ATOM   2417  CD  LYS A 147       1.825  -6.772 -20.909  1.00  0.90           C  
ATOM   2418  CE  LYS A 147       2.946  -6.424 -21.885  1.00  0.90           C  
ATOM   2419  NZ  LYS A 147       4.278  -6.897 -21.395  1.00  0.90           N  
ATOM   2420  H   LYS A 147      -1.582  -4.399 -20.642  1.00  0.90           H  
ATOM   2421  HA  LYS A 147      -2.137  -6.808 -21.993  1.00  0.90           H  
ATOM   2422 1HB  LYS A 147      -0.484  -6.238 -19.530  1.00  0.90           H  
ATOM   2423 2HB  LYS A 147      -0.555  -7.830 -20.277  1.00  0.90           H  
ATOM   2424 1HG  LYS A 147       0.285  -6.788 -22.412  1.00  0.90           H  
ATOM   2425 2HG  LYS A 147       0.436  -5.257 -21.538  1.00  0.90           H  
ATOM   2426 1HD  LYS A 147       2.015  -6.265 -19.961  1.00  0.90           H  
ATOM   2427 2HD  LYS A 147       1.827  -7.847 -20.733  1.00  0.90           H  
ATOM   2428 1HE  LYS A 147       2.739  -6.891 -22.848  1.00  0.90           H  
ATOM   2429 2HE  LYS A 147       2.982  -5.345 -22.019  1.00  0.90           H  
ATOM   2430 1HZ  LYS A 147       4.994  -6.651 -22.065  1.00  0.90           H  
ATOM   2431 2HZ  LYS A 147       4.488  -6.465 -20.508  1.00  0.90           H  
ATOM   2432 3HZ  LYS A 147       4.257  -7.901 -21.282  1.00  0.90           H  
ATOM   2433  N   GLY A 148      -3.274  -8.489 -20.590  1.00  0.91           N  
ATOM   2434  CA  GLY A 148      -4.181  -9.419 -19.939  1.00  0.91           C  
ATOM   2435  C   GLY A 148      -5.608  -9.223 -20.423  1.00  0.91           C  
ATOM   2436  O   GLY A 148      -6.508  -9.969 -20.041  1.00  0.91           O  
ATOM   2437  H   GLY A 148      -2.743  -8.813 -21.386  1.00  0.91           H  
ATOM   2438 1HA  GLY A 148      -3.861 -10.443 -20.140  1.00  0.91           H  
ATOM   2439 2HA  GLY A 148      -4.136  -9.275 -18.859  1.00  0.91           H  
ATOM   2440  N   GLY A 149      -5.812  -8.236 -21.298  1.00  0.90           N  
ATOM   2441  CA  GLY A 149      -7.135  -7.938 -21.799  1.00  0.90           C  
ATOM   2442  C   GLY A 149      -7.803  -6.923 -20.892  1.00  0.90           C  
ATOM   2443  O   GLY A 149      -8.972  -6.580 -21.085  1.00  0.90           O  
ATOM   2444  H   GLY A 149      -5.049  -7.619 -21.571  1.00  0.90           H  
ATOM   2445 1HA  GLY A 149      -7.067  -7.545 -22.814  1.00  0.90           H  
ATOM   2446 2HA  GLY A 149      -7.733  -8.848 -21.842  1.00  0.90           H  
ATOM   2447  N   ALA A 150      -7.039  -6.367 -19.938  1.00  0.88           N  
ATOM   2448  CA  ALA A 150      -7.601  -5.385 -19.026  1.00  0.88           C  
ATOM   2449  C   ALA A 150      -8.176  -4.222 -19.823  1.00  0.88           C  
ATOM   2450  O   ALA A 150      -9.185  -3.646 -19.428  1.00  0.88           O  
ATOM   2451  CB  ALA A 150      -6.558  -4.922 -18.043  1.00  0.88           C  
ATOM   2452  H   ALA A 150      -6.059  -6.638 -19.816  1.00  0.88           H  
ATOM   2453  HA  ALA A 150      -8.417  -5.855 -18.475  1.00  0.88           H  
ATOM   2454 1HB  ALA A 150      -6.987  -4.200 -17.349  1.00  0.88           H  
ATOM   2455 2HB  ALA A 150      -6.175  -5.777 -17.485  1.00  0.88           H  
ATOM   2456 3HB  ALA A 150      -5.747  -4.462 -18.592  1.00  0.88           H  
ATOM   2457  N   TYR A 151      -7.551  -3.880 -20.958  1.00  0.86           N  
ATOM   2458  CA  TYR A 151      -8.082  -2.822 -21.810  1.00  0.86           C  
ATOM   2459  C   TYR A 151      -9.527  -3.087 -22.186  1.00  0.86           C  
ATOM   2460  O   TYR A 151     -10.348  -2.170 -22.199  1.00  0.86           O  
ATOM   2461  CB  TYR A 151      -7.262  -2.636 -23.066  1.00  0.86           C  
ATOM   2462  CG  TYR A 151      -7.828  -1.629 -24.017  1.00  0.86           C  
ATOM   2463  CD1 TYR A 151      -7.652  -0.269 -23.787  1.00  0.86           C  
ATOM   2464  CD2 TYR A 151      -8.517  -2.064 -25.138  1.00  0.86           C  
ATOM   2465  CE1 TYR A 151      -8.175   0.649 -24.677  1.00  0.86           C  
ATOM   2466  CE2 TYR A 151      -9.034  -1.149 -26.026  1.00  0.86           C  
ATOM   2467  CZ  TYR A 151      -8.868   0.203 -25.802  1.00  0.86           C  
ATOM   2468  OH  TYR A 151      -9.388   1.116 -26.692  1.00  0.86           O  
ATOM   2469  H   TYR A 151      -6.693  -4.363 -21.228  1.00  0.86           H  
ATOM   2470  HA  TYR A 151      -8.052  -1.895 -21.259  1.00  0.86           H  
ATOM   2471 1HB  TYR A 151      -6.285  -2.291 -22.781  1.00  0.86           H  
ATOM   2472 2HB  TYR A 151      -7.158  -3.589 -23.584  1.00  0.86           H  
ATOM   2473  HD1 TYR A 151      -7.107   0.079 -22.905  1.00  0.86           H  
ATOM   2474  HD2 TYR A 151      -8.651  -3.131 -25.314  1.00  0.86           H  
ATOM   2475  HE1 TYR A 151      -8.041   1.720 -24.496  1.00  0.86           H  
ATOM   2476  HE2 TYR A 151      -9.577  -1.493 -26.907  1.00  0.86           H  
ATOM   2477  HH  TYR A 151      -9.187   2.004 -26.386  1.00  0.86           H  
ATOM   2478  N   GLN A 152      -9.833  -4.321 -22.583  1.00  0.83           N  
ATOM   2479  CA  GLN A 152     -11.169  -4.643 -23.046  1.00  0.83           C  
ATOM   2480  C   GLN A 152     -12.153  -4.445 -21.908  1.00  0.83           C  
ATOM   2481  O   GLN A 152     -13.270  -3.963 -22.117  1.00  0.83           O  
ATOM   2482  CB  GLN A 152     -11.218  -6.078 -23.561  1.00  0.83           C  
ATOM   2483  CG  GLN A 152     -10.432  -6.292 -24.841  1.00  0.83           C  
ATOM   2484  CD  GLN A 152     -10.392  -7.752 -25.270  1.00  0.83           C  
ATOM   2485  OE1 GLN A 152     -10.462  -8.666 -24.441  1.00  0.83           O  
ATOM   2486  NE2 GLN A 152     -10.280  -7.981 -26.575  1.00  0.83           N  
ATOM   2487  H   GLN A 152      -9.153  -5.068 -22.487  1.00  0.83           H  
ATOM   2488  HA  GLN A 152     -11.434  -3.961 -23.855  1.00  0.83           H  
ATOM   2489 1HB  GLN A 152     -10.825  -6.750 -22.800  1.00  0.83           H  
ATOM   2490 2HB  GLN A 152     -12.253  -6.364 -23.741  1.00  0.83           H  
ATOM   2491 1HG  GLN A 152     -10.891  -5.709 -25.637  1.00  0.83           H  
ATOM   2492 2HG  GLN A 152      -9.407  -5.956 -24.674  1.00  0.83           H  
ATOM   2493 1HE2 GLN A 152     -10.250  -8.921 -26.918  1.00  0.83           H  
ATOM   2494 2HE2 GLN A 152     -10.227  -7.215 -27.215  1.00  0.83           H  
ATOM   2495  N   GLU A 153     -11.717  -4.784 -20.689  1.00  0.80           N  
ATOM   2496  CA  GLU A 153     -12.571  -4.595 -19.524  1.00  0.80           C  
ATOM   2497  C   GLU A 153     -12.764  -3.096 -19.273  1.00  0.80           C  
ATOM   2498  O   GLU A 153     -13.858  -2.647 -18.920  1.00  0.80           O  
ATOM   2499  CB  GLU A 153     -11.972  -5.284 -18.298  1.00  0.80           C  
ATOM   2500  CG  GLU A 153     -11.960  -6.809 -18.399  1.00  0.80           C  
ATOM   2501  CD  GLU A 153     -13.340  -7.379 -18.560  1.00  0.80           C  
ATOM   2502  OE1 GLU A 153     -14.201  -7.025 -17.788  1.00  0.80           O  
ATOM   2503  OE2 GLU A 153     -13.545  -8.170 -19.449  1.00  0.80           O  
ATOM   2504  H   GLU A 153     -10.783  -5.190 -20.597  1.00  0.80           H  
ATOM   2505  HA  GLU A 153     -13.543  -5.039 -19.729  1.00  0.80           H  
ATOM   2506 1HB  GLU A 153     -10.950  -4.950 -18.152  1.00  0.80           H  
ATOM   2507 2HB  GLU A 153     -12.539  -5.005 -17.410  1.00  0.80           H  
ATOM   2508 1HG  GLU A 153     -11.350  -7.095 -19.262  1.00  0.80           H  
ATOM   2509 2HG  GLU A 153     -11.494  -7.220 -17.505  1.00  0.80           H  
ATOM   2510  N   GLY A 154     -11.711  -2.309 -19.517  1.00  0.78           N  
ATOM   2511  CA  GLY A 154     -11.778  -0.860 -19.374  1.00  0.78           C  
ATOM   2512  C   GLY A 154     -12.828  -0.309 -20.334  1.00  0.78           C  
ATOM   2513  O   GLY A 154     -13.653   0.529 -19.959  1.00  0.78           O  
ATOM   2514  H   GLY A 154     -10.823  -2.738 -19.778  1.00  0.78           H  
ATOM   2515 1HA  GLY A 154     -12.028  -0.601 -18.347  1.00  0.78           H  
ATOM   2516 2HA  GLY A 154     -10.801  -0.427 -19.599  1.00  0.78           H  
ATOM   2517  N   VAL A 155     -12.827  -0.824 -21.568  1.00  0.77           N  
ATOM   2518  CA  VAL A 155     -13.803  -0.412 -22.567  1.00  0.77           C  
ATOM   2519  C   VAL A 155     -15.212  -0.824 -22.149  1.00  0.77           C  
ATOM   2520  O   VAL A 155     -16.141  -0.012 -22.234  1.00  0.77           O  
ATOM   2521  CB  VAL A 155     -13.474  -0.985 -23.948  1.00  0.77           C  
ATOM   2522  CG1 VAL A 155     -14.621  -0.686 -24.896  1.00  0.77           C  
ATOM   2523  CG2 VAL A 155     -12.180  -0.358 -24.454  1.00  0.77           C  
ATOM   2524  H   VAL A 155     -12.097  -1.494 -21.813  1.00  0.77           H  
ATOM   2525  HA  VAL A 155     -13.765   0.673 -22.646  1.00  0.77           H  
ATOM   2526  HB  VAL A 155     -13.360  -2.065 -23.878  1.00  0.77           H  
ATOM   2527 1HG1 VAL A 155     -14.395  -1.096 -25.878  1.00  0.77           H  
ATOM   2528 2HG1 VAL A 155     -15.533  -1.143 -24.510  1.00  0.77           H  
ATOM   2529 3HG1 VAL A 155     -14.758   0.394 -24.973  1.00  0.77           H  
ATOM   2530 1HG2 VAL A 155     -11.943  -0.763 -25.434  1.00  0.77           H  
ATOM   2531 2HG2 VAL A 155     -12.300   0.721 -24.526  1.00  0.77           H  
ATOM   2532 3HG2 VAL A 155     -11.371  -0.582 -23.766  1.00  0.77           H  
ATOM   2533  N   ARG A 156     -15.376  -2.060 -21.662  1.00  0.76           N  
ATOM   2534  CA  ARG A 156     -16.684  -2.505 -21.198  1.00  0.76           C  
ATOM   2535  C   ARG A 156     -17.217  -1.534 -20.160  1.00  0.76           C  
ATOM   2536  O   ARG A 156     -18.350  -1.056 -20.268  1.00  0.76           O  
ATOM   2537  CB  ARG A 156     -16.603  -3.908 -20.591  1.00  0.76           C  
ATOM   2538  CG  ARG A 156     -17.914  -4.440 -20.007  1.00  0.76           C  
ATOM   2539  CD  ARG A 156     -17.767  -5.812 -19.378  1.00  0.76           C  
ATOM   2540  NE  ARG A 156     -16.805  -5.850 -18.257  1.00  0.76           N  
ATOM   2541  CZ  ARG A 156     -17.029  -5.438 -16.987  1.00  0.76           C  
ATOM   2542  NH1 ARG A 156     -18.186  -4.935 -16.610  1.00  0.76           N  
ATOM   2543  NH2 ARG A 156     -16.045  -5.564 -16.115  1.00  0.76           N  
ATOM   2544  H   ARG A 156     -14.582  -2.700 -21.631  1.00  0.76           H  
ATOM   2545  HA  ARG A 156     -17.369  -2.524 -22.045  1.00  0.76           H  
ATOM   2546 1HB  ARG A 156     -16.250  -4.612 -21.342  1.00  0.76           H  
ATOM   2547 2HB  ARG A 156     -15.877  -3.910 -19.784  1.00  0.76           H  
ATOM   2548 1HG  ARG A 156     -18.250  -3.752 -19.227  1.00  0.76           H  
ATOM   2549 2HG  ARG A 156     -18.673  -4.494 -20.786  1.00  0.76           H  
ATOM   2550 1HD  ARG A 156     -18.740  -6.125 -18.996  1.00  0.76           H  
ATOM   2551 2HD  ARG A 156     -17.430  -6.519 -20.134  1.00  0.76           H  
ATOM   2552  HE  ARG A 156     -15.875  -6.254 -18.430  1.00  0.76           H  
ATOM   2553 1HH1 ARG A 156     -18.965  -4.832 -17.274  1.00  0.76           H  
ATOM   2554 2HH1 ARG A 156     -18.327  -4.638 -15.660  1.00  0.76           H  
ATOM   2555 1HH2 ARG A 156     -15.161  -5.978 -16.447  1.00  0.76           H  
ATOM   2556 2HH2 ARG A 156     -16.164  -5.274 -15.161  1.00  0.76           H  
ATOM   2557  N   LEU A 157     -16.380  -1.186 -19.187  1.00  0.76           N  
ATOM   2558  CA  LEU A 157     -16.810  -0.262 -18.162  1.00  0.76           C  
ATOM   2559  C   LEU A 157     -17.123   1.111 -18.737  1.00  0.76           C  
ATOM   2560  O   LEU A 157     -18.098   1.739 -18.330  1.00  0.76           O  
ATOM   2561  CB  LEU A 157     -15.733  -0.139 -17.093  1.00  0.76           C  
ATOM   2562  CG  LEU A 157     -15.528  -1.345 -16.226  1.00  0.76           C  
ATOM   2563  CD1 LEU A 157     -14.303  -1.112 -15.359  1.00  0.76           C  
ATOM   2564  CD2 LEU A 157     -16.776  -1.567 -15.393  1.00  0.76           C  
ATOM   2565  H   LEU A 157     -15.445  -1.594 -19.148  1.00  0.76           H  
ATOM   2566  HA  LEU A 157     -17.711  -0.661 -17.702  1.00  0.76           H  
ATOM   2567 1HB  LEU A 157     -14.786   0.041 -17.593  1.00  0.76           H  
ATOM   2568 2HB  LEU A 157     -15.962   0.714 -16.455  1.00  0.76           H  
ATOM   2569  HG  LEU A 157     -15.347  -2.226 -16.849  1.00  0.76           H  
ATOM   2570 1HD1 LEU A 157     -14.133  -1.979 -14.723  1.00  0.76           H  
ATOM   2571 2HD1 LEU A 157     -13.433  -0.955 -16.001  1.00  0.76           H  
ATOM   2572 3HD1 LEU A 157     -14.464  -0.237 -14.746  1.00  0.76           H  
ATOM   2573 1HD2 LEU A 157     -16.637  -2.441 -14.759  1.00  0.76           H  
ATOM   2574 2HD2 LEU A 157     -16.961  -0.689 -14.771  1.00  0.76           H  
ATOM   2575 3HD2 LEU A 157     -17.634  -1.731 -16.056  1.00  0.76           H  
ATOM   2576  N   SER A 158     -16.341   1.587 -19.708  1.00  0.78           N  
ATOM   2577  CA  SER A 158     -16.636   2.904 -20.248  1.00  0.78           C  
ATOM   2578  C   SER A 158     -18.014   2.916 -20.928  1.00  0.78           C  
ATOM   2579  O   SER A 158     -18.750   3.910 -20.895  1.00  0.78           O  
ATOM   2580  CB  SER A 158     -15.553   3.317 -21.239  1.00  0.78           C  
ATOM   2581  OG  SER A 158     -15.597   2.560 -22.409  1.00  0.78           O  
ATOM   2582  H   SER A 158     -15.528   1.062 -20.031  1.00  0.78           H  
ATOM   2583  HA  SER A 158     -16.647   3.613 -19.425  1.00  0.78           H  
ATOM   2584 1HB  SER A 158     -15.657   4.366 -21.482  1.00  0.78           H  
ATOM   2585 2HB  SER A 158     -14.584   3.186 -20.777  1.00  0.78           H  
ATOM   2586  HG  SER A 158     -15.786   1.647 -22.136  1.00  0.78           H  
ATOM   2587  N   LYS A 159     -18.434   1.778 -21.477  1.00  0.79           N  
ATOM   2588  CA  LYS A 159     -19.747   1.753 -22.091  1.00  0.79           C  
ATOM   2589  C   LYS A 159     -20.838   1.723 -21.016  1.00  0.79           C  
ATOM   2590  O   LYS A 159     -21.791   2.510 -21.057  1.00  0.79           O  
ATOM   2591  CB  LYS A 159     -19.862   0.559 -23.043  1.00  0.79           C  
ATOM   2592  CG  LYS A 159     -19.001   0.692 -24.314  1.00  0.79           C  
ATOM   2593  CD  LYS A 159     -19.140  -0.516 -25.226  1.00  0.79           C  
ATOM   2594  CE  LYS A 159     -18.308  -0.352 -26.491  1.00  0.79           C  
ATOM   2595  NZ  LYS A 159     -18.419  -1.538 -27.389  1.00  0.79           N  
ATOM   2596  H   LYS A 159     -17.819   0.961 -21.507  1.00  0.79           H  
ATOM   2597  HA  LYS A 159     -19.875   2.663 -22.671  1.00  0.79           H  
ATOM   2598 1HB  LYS A 159     -19.544  -0.346 -22.521  1.00  0.79           H  
ATOM   2599 2HB  LYS A 159     -20.900   0.423 -23.338  1.00  0.79           H  
ATOM   2600 1HG  LYS A 159     -19.294   1.585 -24.860  1.00  0.79           H  
ATOM   2601 2HG  LYS A 159     -17.953   0.791 -24.023  1.00  0.79           H  
ATOM   2602 1HD  LYS A 159     -18.801  -1.408 -24.695  1.00  0.79           H  
ATOM   2603 2HD  LYS A 159     -20.185  -0.649 -25.502  1.00  0.79           H  
ATOM   2604 1HE  LYS A 159     -18.650   0.533 -27.028  1.00  0.79           H  
ATOM   2605 2HE  LYS A 159     -17.266  -0.213 -26.215  1.00  0.79           H  
ATOM   2606 1HZ  LYS A 159     -17.855  -1.389 -28.214  1.00  0.79           H  
ATOM   2607 2HZ  LYS A 159     -18.094  -2.362 -26.904  1.00  0.79           H  
ATOM   2608 3HZ  LYS A 159     -19.384  -1.666 -27.660  1.00  0.79           H  
ATOM   2609  N   GLU A 160     -20.645   0.884 -19.995  1.00  0.82           N  
ATOM   2610  CA  GLU A 160     -21.621   0.716 -18.914  1.00  0.82           C  
ATOM   2611  C   GLU A 160     -21.837   2.003 -18.121  1.00  0.82           C  
ATOM   2612  O   GLU A 160     -22.947   2.296 -17.673  1.00  0.82           O  
ATOM   2613  CB  GLU A 160     -21.168  -0.396 -17.958  1.00  0.82           C  
ATOM   2614  CG  GLU A 160     -21.210  -1.807 -18.551  1.00  0.82           C  
ATOM   2615  CD  GLU A 160     -20.657  -2.847 -17.617  1.00  0.82           C  
ATOM   2616  OE1 GLU A 160     -20.298  -2.502 -16.513  1.00  0.82           O  
ATOM   2617  OE2 GLU A 160     -20.554  -3.992 -18.013  1.00  0.82           O  
ATOM   2618  H   GLU A 160     -19.808   0.298 -20.000  1.00  0.82           H  
ATOM   2619  HA  GLU A 160     -22.573   0.428 -19.358  1.00  0.82           H  
ATOM   2620 1HB  GLU A 160     -20.142  -0.199 -17.643  1.00  0.82           H  
ATOM   2621 2HB  GLU A 160     -21.790  -0.385 -17.065  1.00  0.82           H  
ATOM   2622 1HG  GLU A 160     -22.241  -2.059 -18.791  1.00  0.82           H  
ATOM   2623 2HG  GLU A 160     -20.640  -1.817 -19.477  1.00  0.82           H  
ATOM   2624  N   LEU A 161     -20.769   2.778 -17.970  1.00  0.85           N  
ATOM   2625  CA  LEU A 161     -20.772   4.015 -17.211  1.00  0.85           C  
ATOM   2626  C   LEU A 161     -21.254   5.246 -18.003  1.00  0.85           C  
ATOM   2627  O   LEU A 161     -21.306   6.345 -17.447  1.00  0.85           O  
ATOM   2628  CB  LEU A 161     -19.350   4.263 -16.688  1.00  0.85           C  
ATOM   2629  CG  LEU A 161     -18.787   3.224 -15.654  1.00  0.85           C  
ATOM   2630  CD1 LEU A 161     -17.287   3.511 -15.361  1.00  0.85           C  
ATOM   2631  CD2 LEU A 161     -19.588   3.307 -14.392  1.00  0.85           C  
ATOM   2632  H   LEU A 161     -19.882   2.459 -18.358  1.00  0.85           H  
ATOM   2633  HA  LEU A 161     -21.437   3.880 -16.360  1.00  0.85           H  
ATOM   2634 1HB  LEU A 161     -18.703   4.224 -17.551  1.00  0.85           H  
ATOM   2635 2HB  LEU A 161     -19.298   5.258 -16.249  1.00  0.85           H  
ATOM   2636  HG  LEU A 161     -18.872   2.218 -16.064  1.00  0.85           H  
ATOM   2637 1HD1 LEU A 161     -16.908   2.779 -14.647  1.00  0.85           H  
ATOM   2638 2HD1 LEU A 161     -16.722   3.434 -16.289  1.00  0.85           H  
ATOM   2639 3HD1 LEU A 161     -17.176   4.513 -14.945  1.00  0.85           H  
ATOM   2640 1HD2 LEU A 161     -19.206   2.579 -13.684  1.00  0.85           H  
ATOM   2641 2HD2 LEU A 161     -19.505   4.308 -13.964  1.00  0.85           H  
ATOM   2642 3HD2 LEU A 161     -20.633   3.090 -14.609  1.00  0.85           H  
ATOM   2643  N   GLY A 162     -21.584   5.099 -19.300  1.00  0.91           N  
ATOM   2644  CA  GLY A 162     -22.042   6.263 -20.077  1.00  0.91           C  
ATOM   2645  C   GLY A 162     -20.922   7.266 -20.405  1.00  0.91           C  
ATOM   2646  O   GLY A 162     -21.151   8.481 -20.443  1.00  0.91           O  
ATOM   2647  H   GLY A 162     -21.553   4.182 -19.750  1.00  0.91           H  
ATOM   2648 1HA  GLY A 162     -22.486   5.906 -21.006  1.00  0.91           H  
ATOM   2649 2HA  GLY A 162     -22.834   6.767 -19.526  1.00  0.91           H  
ATOM   2650  N   ILE A 163     -19.721   6.745 -20.594  1.00  0.99           N  
ATOM   2651  CA  ILE A 163     -18.479   7.462 -20.855  1.00  0.99           C  
ATOM   2652  C   ILE A 163     -18.076   7.725 -22.320  1.00  0.99           C  
ATOM   2653  O   ILE A 163     -18.377   6.950 -23.224  1.00  0.99           O  
ATOM   2654  CB  ILE A 163     -17.380   6.812 -20.050  1.00  0.99           C  
ATOM   2655  CG1 ILE A 163     -17.610   7.107 -18.584  1.00  0.99           C  
ATOM   2656  CG2 ILE A 163     -16.088   7.128 -20.483  1.00  0.99           C  
ATOM   2657  CD1 ILE A 163     -16.701   6.374 -17.708  1.00  0.99           C  
ATOM   2658  H   ILE A 163     -19.625   5.730 -20.557  1.00  0.99           H  
ATOM   2659  HA  ILE A 163     -18.602   8.445 -20.406  1.00  0.99           H  
ATOM   2660  HB  ILE A 163     -17.492   5.766 -20.151  1.00  0.99           H  
ATOM   2661 1HG1 ILE A 163     -17.479   8.176 -18.405  1.00  0.99           H  
ATOM   2662 2HG1 ILE A 163     -18.634   6.837 -18.322  1.00  0.99           H  
ATOM   2663 1HG2 ILE A 163     -15.445   6.559 -19.858  1.00  0.99           H  
ATOM   2664 2HG2 ILE A 163     -15.955   6.835 -21.520  1.00  0.99           H  
ATOM   2665 3HG2 ILE A 163     -15.915   8.167 -20.367  1.00  0.99           H  
ATOM   2666 1HD1 ILE A 163     -16.918   6.628 -16.668  1.00  0.99           H  
ATOM   2667 2HD1 ILE A 163     -16.812   5.320 -17.853  1.00  0.99           H  
ATOM   2668 3HD1 ILE A 163     -15.692   6.658 -17.957  1.00  0.99           H  
ATOM   2669  N   TYR A 164     -17.428   8.884 -22.515  1.00  1.09           N  
ATOM   2670  CA  TYR A 164     -16.908   9.452 -23.772  1.00  1.09           C  
ATOM   2671  C   TYR A 164     -16.137   8.514 -24.739  1.00  1.09           C  
ATOM   2672  O   TYR A 164     -16.442   8.517 -25.927  1.00  1.09           O  
ATOM   2673  CB  TYR A 164     -15.978  10.594 -23.350  1.00  1.09           C  
ATOM   2674  CG  TYR A 164     -15.213  11.314 -24.403  1.00  1.09           C  
ATOM   2675  CD1 TYR A 164     -15.790  12.325 -25.133  1.00  1.09           C  
ATOM   2676  CD2 TYR A 164     -13.899  10.974 -24.617  1.00  1.09           C  
ATOM   2677  CE1 TYR A 164     -15.037  12.998 -26.073  1.00  1.09           C  
ATOM   2678  CE2 TYR A 164     -13.165  11.636 -25.554  1.00  1.09           C  
ATOM   2679  CZ  TYR A 164     -13.716  12.646 -26.280  1.00  1.09           C  
ATOM   2680  OH  TYR A 164     -12.940  13.318 -27.209  1.00  1.09           O  
ATOM   2681  H   TYR A 164     -17.271   9.438 -21.686  1.00  1.09           H  
ATOM   2682  HA  TYR A 164     -17.758   9.854 -24.324  1.00  1.09           H  
ATOM   2683 1HB  TYR A 164     -16.563  11.337 -22.806  1.00  1.09           H  
ATOM   2684 2HB  TYR A 164     -15.251  10.193 -22.649  1.00  1.09           H  
ATOM   2685  HD1 TYR A 164     -16.831  12.598 -24.962  1.00  1.09           H  
ATOM   2686  HD2 TYR A 164     -13.442  10.176 -24.034  1.00  1.09           H  
ATOM   2687  HE1 TYR A 164     -15.477  13.797 -26.644  1.00  1.09           H  
ATOM   2688  HE2 TYR A 164     -12.130  11.365 -25.712  1.00  1.09           H  
ATOM   2689  HH  TYR A 164     -13.523  13.914 -27.747  1.00  1.09           H  
ATOM   2690  N   ARG A 165     -15.145   7.734 -24.262  1.00  1.20           N  
ATOM   2691  CA  ARG A 165     -14.388   6.808 -25.150  1.00  1.20           C  
ATOM   2692  C   ARG A 165     -13.630   7.443 -26.333  1.00  1.20           C  
ATOM   2693  O   ARG A 165     -14.075   7.361 -27.474  1.00  1.20           O  
ATOM   2694  CB  ARG A 165     -15.296   5.730 -25.725  1.00  1.20           C  
ATOM   2695  CG  ARG A 165     -15.956   4.862 -24.688  1.00  1.20           C  
ATOM   2696  CD  ARG A 165     -16.740   3.736 -25.272  1.00  1.20           C  
ATOM   2697  NE  ARG A 165     -17.803   4.183 -26.185  1.00  1.20           N  
ATOM   2698  CZ  ARG A 165     -19.016   4.644 -25.805  1.00  1.20           C  
ATOM   2699  NH1 ARG A 165     -19.306   4.773 -24.538  1.00  1.20           N  
ATOM   2700  NH2 ARG A 165     -19.913   4.978 -26.718  1.00  1.20           N  
ATOM   2701  H   ARG A 165     -14.930   7.768 -23.280  1.00  1.20           H  
ATOM   2702  HA  ARG A 165     -13.653   6.303 -24.527  1.00  1.20           H  
ATOM   2703 1HB  ARG A 165     -16.072   6.157 -26.348  1.00  1.20           H  
ATOM   2704 2HB  ARG A 165     -14.703   5.074 -26.359  1.00  1.20           H  
ATOM   2705 1HG  ARG A 165     -15.179   4.439 -24.061  1.00  1.20           H  
ATOM   2706 2HG  ARG A 165     -16.621   5.454 -24.075  1.00  1.20           H  
ATOM   2707 1HD  ARG A 165     -16.076   3.070 -25.819  1.00  1.20           H  
ATOM   2708 2HD  ARG A 165     -17.207   3.186 -24.457  1.00  1.20           H  
ATOM   2709  HE  ARG A 165     -17.625   4.114 -27.176  1.00  1.20           H  
ATOM   2710 1HH1 ARG A 165     -18.606   4.563 -23.838  1.00  1.20           H  
ATOM   2711 2HH1 ARG A 165     -20.198   5.140 -24.253  1.00  1.20           H  
ATOM   2712 1HH2 ARG A 165     -19.691   4.890 -27.698  1.00  1.20           H  
ATOM   2713 2HH2 ARG A 165     -20.813   5.331 -26.431  1.00  1.20           H  
ATOM   2714  N   GLN A 166     -12.509   8.112 -26.064  1.00  1.31           N  
ATOM   2715  CA  GLN A 166     -11.758   8.800 -27.126  1.00  1.31           C  
ATOM   2716  C   GLN A 166     -11.517   7.953 -28.363  1.00  1.31           C  
ATOM   2717  O   GLN A 166     -11.190   6.768 -28.266  1.00  1.31           O  
ATOM   2718  CB  GLN A 166     -10.344   9.174 -26.685  1.00  1.31           C  
ATOM   2719  CG  GLN A 166      -9.438   7.953 -26.495  1.00  1.31           C  
ATOM   2720  CD  GLN A 166      -7.995   8.302 -26.139  1.00  1.31           C  
ATOM   2721  OE1 GLN A 166      -7.703   9.386 -25.638  1.00  1.31           O  
ATOM   2722  NE2 GLN A 166      -7.086   7.359 -26.379  1.00  1.31           N  
ATOM   2723  H   GLN A 166     -12.177   8.151 -25.114  1.00  1.31           H  
ATOM   2724  HA  GLN A 166     -12.315   9.683 -27.431  1.00  1.31           H  
ATOM   2725 1HB  GLN A 166      -9.887   9.772 -27.456  1.00  1.31           H  
ATOM   2726 2HB  GLN A 166     -10.364   9.754 -25.764  1.00  1.31           H  
ATOM   2727 1HG  GLN A 166      -9.848   7.323 -25.711  1.00  1.31           H  
ATOM   2728 2HG  GLN A 166      -9.416   7.405 -27.438  1.00  1.31           H  
ATOM   2729 1HE2 GLN A 166      -6.122   7.514 -26.150  1.00  1.31           H  
ATOM   2730 2HE2 GLN A 166      -7.363   6.486 -26.777  1.00  1.31           H  
ATOM   2731  N   ASN A 167     -11.592   8.608 -29.527  1.00  1.39           N  
ATOM   2732  CA  ASN A 167     -11.297   7.981 -30.810  1.00  1.39           C  
ATOM   2733  C   ASN A 167      -9.904   8.349 -31.345  1.00  1.39           C  
ATOM   2734  O   ASN A 167      -9.550   7.989 -32.470  1.00  1.39           O  
ATOM   2735  CB  ASN A 167     -12.367   8.355 -31.819  1.00  1.39           C  
ATOM   2736  CG  ASN A 167     -13.706   7.722 -31.509  1.00  1.39           C  
ATOM   2737  OD1 ASN A 167     -13.768   6.540 -31.151  1.00  1.39           O  
ATOM   2738  ND2 ASN A 167     -14.773   8.477 -31.629  1.00  1.39           N  
ATOM   2739  H   ASN A 167     -11.887   9.573 -29.519  1.00  1.39           H  
ATOM   2740  HA  ASN A 167     -11.313   6.899 -30.673  1.00  1.39           H  
ATOM   2741 1HB  ASN A 167     -12.480   9.440 -31.847  1.00  1.39           H  
ATOM   2742 2HB  ASN A 167     -12.053   8.034 -32.808  1.00  1.39           H  
ATOM   2743 1HD2 ASN A 167     -15.676   8.096 -31.426  1.00  1.39           H  
ATOM   2744 2HD2 ASN A 167     -14.690   9.430 -31.907  1.00  1.39           H  
ATOM   2745  N   TYR A 168      -9.122   9.074 -30.546  1.00  1.44           N  
ATOM   2746  CA  TYR A 168      -7.767   9.480 -30.941  1.00  1.44           C  
ATOM   2747  C   TYR A 168      -6.897   9.763 -29.708  1.00  1.44           C  
ATOM   2748  O   TYR A 168      -7.411  10.154 -28.657  1.00  1.44           O  
ATOM   2749  CB  TYR A 168      -7.844  10.666 -31.929  1.00  1.44           C  
ATOM   2750  CG  TYR A 168      -8.482  11.984 -31.442  1.00  1.44           C  
ATOM   2751  CD1 TYR A 168      -7.678  13.009 -31.011  1.00  1.44           C  
ATOM   2752  CD2 TYR A 168      -9.859  12.160 -31.443  1.00  1.44           C  
ATOM   2753  CE1 TYR A 168      -8.209  14.209 -30.590  1.00  1.44           C  
ATOM   2754  CE2 TYR A 168     -10.400  13.370 -31.011  1.00  1.44           C  
ATOM   2755  CZ  TYR A 168      -9.563  14.389 -30.585  1.00  1.44           C  
ATOM   2756  OH  TYR A 168     -10.067  15.588 -30.158  1.00  1.44           O  
ATOM   2757  H   TYR A 168      -9.471   9.324 -29.636  1.00  1.44           H  
ATOM   2758  HA  TYR A 168      -7.298   8.648 -31.470  1.00  1.44           H  
ATOM   2759 1HB  TYR A 168      -6.827  10.902 -32.258  1.00  1.44           H  
ATOM   2760 2HB  TYR A 168      -8.377  10.352 -32.815  1.00  1.44           H  
ATOM   2761  HD1 TYR A 168      -6.620  12.869 -31.015  1.00  1.44           H  
ATOM   2762  HD2 TYR A 168     -10.514  11.358 -31.778  1.00  1.44           H  
ATOM   2763  HE1 TYR A 168      -7.554  15.017 -30.261  1.00  1.44           H  
ATOM   2764  HE2 TYR A 168     -11.482  13.517 -31.006  1.00  1.44           H  
ATOM   2765  HH  TYR A 168     -10.965  15.703 -30.484  1.00  1.44           H  
ATOM   2766  N   CYS A 169      -5.565   9.667 -29.855  1.00  1.47           N  
ATOM   2767  CA  CYS A 169      -4.641   9.871 -28.726  1.00  1.47           C  
ATOM   2768  C   CYS A 169      -4.730  11.252 -28.104  1.00  1.47           C  
ATOM   2769  O   CYS A 169      -4.590  11.405 -26.891  1.00  1.47           O  
ATOM   2770  CB  CYS A 169      -3.201   9.645 -29.160  1.00  1.47           C  
ATOM   2771  SG  CYS A 169      -2.797   7.906 -29.566  1.00  1.47           S  
ATOM   2772  H   CYS A 169      -5.162   9.400 -30.757  1.00  1.47           H  
ATOM   2773  HA  CYS A 169      -4.887   9.137 -27.959  1.00  1.47           H  
ATOM   2774 1HB  CYS A 169      -2.975  10.262 -30.033  1.00  1.47           H  
ATOM   2775 2HB  CYS A 169      -2.545   9.966 -28.360  1.00  1.47           H  
ATOM   2776  HG  CYS A 169      -3.336   7.983 -30.808  1.00  1.47           H  
ATOM   2777  N   GLY A 170      -4.966  12.249 -28.931  1.00  1.48           N  
ATOM   2778  CA  GLY A 170      -5.138  13.608 -28.466  1.00  1.48           C  
ATOM   2779  C   GLY A 170      -4.091  14.633 -28.859  1.00  1.48           C  
ATOM   2780  O   GLY A 170      -3.164  14.937 -28.109  1.00  1.48           O  
ATOM   2781  H   GLY A 170      -5.046  12.046 -29.917  1.00  1.48           H  
ATOM   2782 1HA  GLY A 170      -6.106  13.957 -28.796  1.00  1.48           H  
ATOM   2783 2HA  GLY A 170      -5.188  13.580 -27.379  1.00  1.48           H  
ATOM   2784  N   CYS A 171      -4.325  15.219 -30.021  1.00  1.50           N  
ATOM   2785  CA  CYS A 171      -3.638  16.403 -30.518  1.00  1.50           C  
ATOM   2786  C   CYS A 171      -4.357  16.836 -31.781  1.00  1.50           C  
ATOM   2787  O   CYS A 171      -4.904  15.977 -32.488  1.00  1.50           O  
ATOM   2788  CB  CYS A 171      -2.143  16.191 -30.781  1.00  1.50           C  
ATOM   2789  SG  CYS A 171      -1.718  15.009 -32.061  1.00  1.50           S  
ATOM   2790  H   CYS A 171      -5.078  14.839 -30.573  1.00  1.50           H  
ATOM   2791  HA  CYS A 171      -3.736  17.189 -29.783  1.00  1.50           H  
ATOM   2792 1HB  CYS A 171      -1.724  17.140 -31.060  1.00  1.50           H  
ATOM   2793 2HB  CYS A 171      -1.645  15.883 -29.863  1.00  1.50           H  
ATOM   2794  HG  CYS A 171      -0.445  14.866 -31.697  1.00  1.50           H  
ATOM   2795  N   VAL A 172      -4.226  18.102 -32.170  1.00  1.52           N  
ATOM   2796  CA  VAL A 172      -4.864  18.564 -33.402  1.00  1.52           C  
ATOM   2797  C   VAL A 172      -4.422  17.799 -34.643  1.00  1.52           C  
ATOM   2798  O   VAL A 172      -5.187  17.616 -35.585  1.00  1.52           O  
ATOM   2799  CB  VAL A 172      -4.614  20.066 -33.624  1.00  1.52           C  
ATOM   2800  CG1 VAL A 172      -3.135  20.365 -33.953  1.00  1.52           C  
ATOM   2801  CG2 VAL A 172      -5.508  20.512 -34.761  1.00  1.52           C  
ATOM   2802  H   VAL A 172      -3.755  18.765 -31.566  1.00  1.52           H  
ATOM   2803  HA  VAL A 172      -5.940  18.432 -33.283  1.00  1.52           H  
ATOM   2804  HB  VAL A 172      -4.873  20.609 -32.710  1.00  1.52           H  
ATOM   2805 1HG1 VAL A 172      -3.015  21.438 -34.093  1.00  1.52           H  
ATOM   2806 2HG1 VAL A 172      -2.504  20.034 -33.131  1.00  1.52           H  
ATOM   2807 3HG1 VAL A 172      -2.842  19.860 -34.866  1.00  1.52           H  
ATOM   2808 1HG2 VAL A 172      -5.378  21.580 -34.930  1.00  1.52           H  
ATOM   2809 2HG2 VAL A 172      -5.243  19.964 -35.663  1.00  1.52           H  
ATOM   2810 3HG2 VAL A 172      -6.544  20.308 -34.505  1.00  1.52           H  
ATOM   2811  N   PHE A 173      -3.216  17.282 -34.643  1.00  1.56           N  
ATOM   2812  CA  PHE A 173      -2.779  16.556 -35.809  1.00  1.56           C  
ATOM   2813  C   PHE A 173      -3.438  15.187 -35.900  1.00  1.56           C  
ATOM   2814  O   PHE A 173      -3.643  14.678 -37.002  1.00  1.56           O  
ATOM   2815  CB  PHE A 173      -1.288  16.397 -35.766  1.00  1.56           C  
ATOM   2816  CG  PHE A 173      -0.543  17.657 -35.998  1.00  1.56           C  
ATOM   2817  CD1 PHE A 173      -0.225  18.456 -34.934  1.00  1.56           C  
ATOM   2818  CD2 PHE A 173      -0.128  18.034 -37.265  1.00  1.56           C  
ATOM   2819  CE1 PHE A 173       0.477  19.615 -35.113  1.00  1.56           C  
ATOM   2820  CE2 PHE A 173       0.593  19.200 -37.448  1.00  1.56           C  
ATOM   2821  CZ  PHE A 173       0.893  19.988 -36.369  1.00  1.56           C  
ATOM   2822  H   PHE A 173      -2.605  17.416 -33.851  1.00  1.56           H  
ATOM   2823  HA  PHE A 173      -3.050  17.130 -36.696  1.00  1.56           H  
ATOM   2824 1HB  PHE A 173      -1.014  16.009 -34.805  1.00  1.56           H  
ATOM   2825 2HB  PHE A 173      -0.995  15.677 -36.519  1.00  1.56           H  
ATOM   2826  HD1 PHE A 173      -0.552  18.160 -33.946  1.00  1.56           H  
ATOM   2827  HD2 PHE A 173      -0.370  17.398 -38.119  1.00  1.56           H  
ATOM   2828  HE1 PHE A 173       0.707  20.242 -34.260  1.00  1.56           H  
ATOM   2829  HE2 PHE A 173       0.923  19.495 -38.443  1.00  1.56           H  
ATOM   2830  HZ  PHE A 173       1.459  20.910 -36.508  1.00  1.56           H  
ATOM   2831  N   SER A 174      -3.776  14.586 -34.748  1.00  1.62           N  
ATOM   2832  CA  SER A 174      -4.369  13.252 -34.733  1.00  1.62           C  
ATOM   2833  C   SER A 174      -5.854  13.397 -35.008  1.00  1.62           C  
ATOM   2834  O   SER A 174      -6.515  12.495 -35.527  1.00  1.62           O  
ATOM   2835  CB  SER A 174      -4.111  12.574 -33.400  1.00  1.62           C  
ATOM   2836  OG  SER A 174      -4.759  13.243 -32.357  1.00  1.62           O  
ATOM   2837  H   SER A 174      -3.660  15.076 -33.866  1.00  1.62           H  
ATOM   2838  HA  SER A 174      -3.914  12.651 -35.520  1.00  1.62           H  
ATOM   2839 1HB  SER A 174      -4.458  11.544 -33.440  1.00  1.62           H  
ATOM   2840 2HB  SER A 174      -3.044  12.544 -33.212  1.00  1.62           H  
ATOM   2841  HG  SER A 174      -4.724  14.196 -32.585  1.00  1.62           H  
ATOM   2842  N   LEU A 175      -6.373  14.581 -34.696  1.00  1.69           N  
ATOM   2843  CA  LEU A 175      -7.751  14.912 -34.973  1.00  1.69           C  
ATOM   2844  C   LEU A 175      -7.930  14.949 -36.475  1.00  1.69           C  
ATOM   2845  O   LEU A 175      -8.800  14.281 -37.041  1.00  1.69           O  
ATOM   2846  CB  LEU A 175      -8.057  16.300 -34.432  1.00  1.69           C  
ATOM   2847  CG  LEU A 175      -9.411  16.847 -34.678  1.00  1.69           C  
ATOM   2848  CD1 LEU A 175     -10.427  16.003 -33.948  1.00  1.69           C  
ATOM   2849  CD2 LEU A 175      -9.403  18.296 -34.251  1.00  1.69           C  
ATOM   2850  H   LEU A 175      -5.787  15.265 -34.222  1.00  1.69           H  
ATOM   2851  HA  LEU A 175      -8.406  14.160 -34.535  1.00  1.69           H  
ATOM   2852 1HB  LEU A 175      -7.885  16.293 -33.354  1.00  1.69           H  
ATOM   2853 2HB  LEU A 175      -7.374  16.996 -34.869  1.00  1.69           H  
ATOM   2854  HG  LEU A 175      -9.644  16.791 -35.740  1.00  1.69           H  
ATOM   2855 1HD1 LEU A 175     -11.423  16.395 -34.128  1.00  1.69           H  
ATOM   2856 2HD1 LEU A 175     -10.369  14.976 -34.301  1.00  1.69           H  
ATOM   2857 3HD1 LEU A 175     -10.211  16.040 -32.884  1.00  1.69           H  
ATOM   2858 1HD2 LEU A 175     -10.374  18.744 -34.413  1.00  1.69           H  
ATOM   2859 2HD2 LEU A 175      -9.153  18.337 -33.210  1.00  1.69           H  
ATOM   2860 3HD2 LEU A 175      -8.650  18.836 -34.827  1.00  1.69           H  
ATOM   2861  N   LEU A 176      -7.063  15.727 -37.123  1.00  1.77           N  
ATOM   2862  CA  LEU A 176      -7.129  15.902 -38.554  1.00  1.77           C  
ATOM   2863  C   LEU A 176      -6.825  14.599 -39.283  1.00  1.77           C  
ATOM   2864  O   LEU A 176      -7.523  14.249 -40.237  1.00  1.77           O  
ATOM   2865  CB  LEU A 176      -6.142  16.995 -38.940  1.00  1.77           C  
ATOM   2866  CG  LEU A 176      -6.520  18.398 -38.409  1.00  1.77           C  
ATOM   2867  CD1 LEU A 176      -5.376  19.360 -38.682  1.00  1.77           C  
ATOM   2868  CD2 LEU A 176      -7.813  18.857 -39.043  1.00  1.77           C  
ATOM   2869  H   LEU A 176      -6.359  16.246 -36.596  1.00  1.77           H  
ATOM   2870  HA  LEU A 176      -8.134  16.222 -38.816  1.00  1.77           H  
ATOM   2871 1HB  LEU A 176      -5.164  16.737 -38.527  1.00  1.77           H  
ATOM   2872 2HB  LEU A 176      -6.066  17.040 -40.025  1.00  1.77           H  
ATOM   2873  HG  LEU A 176      -6.668  18.350 -37.337  1.00  1.77           H  
ATOM   2874 1HD1 LEU A 176      -5.629  20.344 -38.291  1.00  1.77           H  
ATOM   2875 2HD1 LEU A 176      -4.475  18.991 -38.185  1.00  1.77           H  
ATOM   2876 3HD1 LEU A 176      -5.204  19.427 -39.753  1.00  1.77           H  
ATOM   2877 1HD2 LEU A 176      -8.076  19.840 -38.651  1.00  1.77           H  
ATOM   2878 2HD2 LEU A 176      -7.688  18.916 -40.124  1.00  1.77           H  
ATOM   2879 3HD2 LEU A 176      -8.602  18.147 -38.803  1.00  1.77           H  
ATOM   2880  N   GLU A 177      -5.834  13.842 -38.799  1.00  1.85           N  
ATOM   2881  CA  GLU A 177      -5.483  12.561 -39.402  1.00  1.85           C  
ATOM   2882  C   GLU A 177      -6.677  11.625 -39.365  1.00  1.85           C  
ATOM   2883  O   GLU A 177      -7.033  11.012 -40.376  1.00  1.85           O  
ATOM   2884  CB  GLU A 177      -4.303  11.955 -38.640  1.00  1.85           C  
ATOM   2885  CG  GLU A 177      -3.776  10.615 -39.099  1.00  1.85           C  
ATOM   2886  CD  GLU A 177      -2.605  10.202 -38.231  1.00  1.85           C  
ATOM   2887  OE1 GLU A 177      -2.225  11.001 -37.420  1.00  1.85           O  
ATOM   2888  OE2 GLU A 177      -2.092   9.100 -38.343  1.00  1.85           O  
ATOM   2889  H   GLU A 177      -5.269  14.171 -38.016  1.00  1.85           H  
ATOM   2890  HA  GLU A 177      -5.200  12.728 -40.442  1.00  1.85           H  
ATOM   2891 1HB  GLU A 177      -3.468  12.654 -38.662  1.00  1.85           H  
ATOM   2892 2HB  GLU A 177      -4.589  11.837 -37.601  1.00  1.85           H  
ATOM   2893 1HG  GLU A 177      -4.574   9.883 -39.005  1.00  1.85           H  
ATOM   2894 2HG  GLU A 177      -3.470  10.673 -40.142  1.00  1.85           H  
ATOM   2895  N   ARG A 178      -7.329  11.533 -38.207  1.00  1.93           N  
ATOM   2896  CA  ARG A 178      -8.491  10.683 -38.078  1.00  1.93           C  
ATOM   2897  C   ARG A 178      -9.591  11.101 -39.040  1.00  1.93           C  
ATOM   2898  O   ARG A 178     -10.193  10.255 -39.705  1.00  1.93           O  
ATOM   2899  CB  ARG A 178      -9.007  10.693 -36.655  1.00  1.93           C  
ATOM   2900  CG  ARG A 178     -10.223   9.846 -36.443  1.00  1.93           C  
ATOM   2901  CD  ARG A 178     -10.630   9.766 -35.026  1.00  1.93           C  
ATOM   2902  NE  ARG A 178     -11.092  11.034 -34.477  1.00  1.93           N  
ATOM   2903  CZ  ARG A 178     -12.338  11.545 -34.615  1.00  1.93           C  
ATOM   2904  NH1 ARG A 178     -13.273  10.910 -35.297  1.00  1.93           N  
ATOM   2905  NH2 ARG A 178     -12.635  12.705 -34.051  1.00  1.93           N  
ATOM   2906  H   ARG A 178      -7.007  12.045 -37.384  1.00  1.93           H  
ATOM   2907  HA  ARG A 178      -8.194   9.663 -38.321  1.00  1.93           H  
ATOM   2908 1HB  ARG A 178      -8.226  10.342 -35.980  1.00  1.93           H  
ATOM   2909 2HB  ARG A 178      -9.251  11.716 -36.363  1.00  1.93           H  
ATOM   2910 1HG  ARG A 178     -11.026  10.313 -36.978  1.00  1.93           H  
ATOM   2911 2HG  ARG A 178     -10.062   8.839 -36.826  1.00  1.93           H  
ATOM   2912 1HD  ARG A 178     -11.433   9.040 -34.926  1.00  1.93           H  
ATOM   2913 2HD  ARG A 178      -9.781   9.442 -34.449  1.00  1.93           H  
ATOM   2914  HE  ARG A 178     -10.422  11.575 -33.947  1.00  1.93           H  
ATOM   2915 1HH1 ARG A 178     -13.088  10.018 -35.778  1.00  1.93           H  
ATOM   2916 2HH1 ARG A 178     -14.193  11.315 -35.377  1.00  1.93           H  
ATOM   2917 1HH2 ARG A 178     -11.933  13.208 -33.526  1.00  1.93           H  
ATOM   2918 2HH2 ARG A 178     -13.565  13.089 -34.149  1.00  1.93           H  
ATOM   2919  N   ARG A 179      -9.841  12.408 -39.146  1.00  1.98           N  
ATOM   2920  CA  ARG A 179     -10.887  12.871 -40.042  1.00  1.98           C  
ATOM   2921  C   ARG A 179     -10.578  12.509 -41.494  1.00  1.98           C  
ATOM   2922  O   ARG A 179     -11.470  12.048 -42.220  1.00  1.98           O  
ATOM   2923  CB  ARG A 179     -11.054  14.377 -39.920  1.00  1.98           C  
ATOM   2924  CG  ARG A 179     -11.684  14.871 -38.613  1.00  1.98           C  
ATOM   2925  CD  ARG A 179     -11.687  16.358 -38.555  1.00  1.98           C  
ATOM   2926  NE  ARG A 179     -12.243  16.872 -37.316  1.00  1.98           N  
ATOM   2927  CZ  ARG A 179     -12.283  18.179 -36.992  1.00  1.98           C  
ATOM   2928  NH1 ARG A 179     -11.818  19.074 -37.837  1.00  1.98           N  
ATOM   2929  NH2 ARG A 179     -12.790  18.565 -35.833  1.00  1.98           N  
ATOM   2930  H   ARG A 179      -9.321  13.081 -38.578  1.00  1.98           H  
ATOM   2931  HA  ARG A 179     -11.821  12.392 -39.754  1.00  1.98           H  
ATOM   2932 1HB  ARG A 179     -10.077  14.848 -40.003  1.00  1.98           H  
ATOM   2933 2HB  ARG A 179     -11.662  14.744 -40.745  1.00  1.98           H  
ATOM   2934 1HG  ARG A 179     -12.715  14.525 -38.558  1.00  1.98           H  
ATOM   2935 2HG  ARG A 179     -11.132  14.485 -37.763  1.00  1.98           H  
ATOM   2936 1HD  ARG A 179     -10.662  16.712 -38.635  1.00  1.98           H  
ATOM   2937 2HD  ARG A 179     -12.273  16.753 -39.382  1.00  1.98           H  
ATOM   2938  HE  ARG A 179     -12.609  16.209 -36.649  1.00  1.98           H  
ATOM   2939 1HH1 ARG A 179     -11.457  18.777 -38.733  1.00  1.98           H  
ATOM   2940 2HH1 ARG A 179     -11.848  20.056 -37.603  1.00  1.98           H  
ATOM   2941 1HH2 ARG A 179     -13.153  17.878 -35.185  1.00  1.98           H  
ATOM   2942 2HH2 ARG A 179     -12.817  19.544 -35.595  1.00  1.98           H  
ATOM   2943  N   GLU A 180      -9.312  12.661 -41.914  1.00  2.01           N  
ATOM   2944  CA  GLU A 180      -8.966  12.301 -43.282  1.00  2.01           C  
ATOM   2945  C   GLU A 180      -9.133  10.803 -43.500  1.00  2.01           C  
ATOM   2946  O   GLU A 180      -9.653  10.383 -44.536  1.00  2.01           O  
ATOM   2947  CB  GLU A 180      -7.539  12.737 -43.651  1.00  2.01           C  
ATOM   2948  CG  GLU A 180      -7.347  14.260 -43.813  1.00  2.01           C  
ATOM   2949  CD  GLU A 180      -5.925  14.660 -44.209  1.00  2.01           C  
ATOM   2950  OE1 GLU A 180      -5.065  13.809 -44.246  1.00  2.01           O  
ATOM   2951  OE2 GLU A 180      -5.714  15.821 -44.488  1.00  2.01           O  
ATOM   2952  H   GLU A 180      -8.605  13.049 -41.286  1.00  2.01           H  
ATOM   2953  HA  GLU A 180      -9.653  12.815 -43.953  1.00  2.01           H  
ATOM   2954 1HB  GLU A 180      -6.852  12.401 -42.870  1.00  2.01           H  
ATOM   2955 2HB  GLU A 180      -7.239  12.254 -44.581  1.00  2.01           H  
ATOM   2956 1HG  GLU A 180      -8.038  14.621 -44.573  1.00  2.01           H  
ATOM   2957 2HG  GLU A 180      -7.604  14.742 -42.870  1.00  2.01           H  
ATOM   2958  N   LYS A 181      -8.749   9.989 -42.511  1.00  2.02           N  
ATOM   2959  CA  LYS A 181      -8.898   8.546 -42.650  1.00  2.02           C  
ATOM   2960  C   LYS A 181     -10.368   8.166 -42.737  1.00  2.02           C  
ATOM   2961  O   LYS A 181     -10.752   7.315 -43.542  1.00  2.02           O  
ATOM   2962  CB  LYS A 181      -8.205   7.809 -41.504  1.00  2.02           C  
ATOM   2963  CG  LYS A 181      -6.671   7.847 -41.575  1.00  2.02           C  
ATOM   2964  CD  LYS A 181      -6.029   7.136 -40.392  1.00  2.02           C  
ATOM   2965  CE  LYS A 181      -4.504   7.153 -40.502  1.00  2.02           C  
ATOM   2966  NZ  LYS A 181      -3.846   6.530 -39.313  1.00  2.02           N  
ATOM   2967  H   LYS A 181      -8.317  10.377 -41.670  1.00  2.02           H  
ATOM   2968  HA  LYS A 181      -8.422   8.242 -43.583  1.00  2.02           H  
ATOM   2969 1HB  LYS A 181      -8.507   8.260 -40.557  1.00  2.02           H  
ATOM   2970 2HB  LYS A 181      -8.525   6.769 -41.491  1.00  2.02           H  
ATOM   2971 1HG  LYS A 181      -6.341   7.371 -42.499  1.00  2.02           H  
ATOM   2972 2HG  LYS A 181      -6.338   8.885 -41.586  1.00  2.02           H  
ATOM   2973 1HD  LYS A 181      -6.319   7.647 -39.471  1.00  2.02           H  
ATOM   2974 2HD  LYS A 181      -6.376   6.107 -40.346  1.00  2.02           H  
ATOM   2975 1HE  LYS A 181      -4.205   6.607 -41.394  1.00  2.02           H  
ATOM   2976 2HE  LYS A 181      -4.167   8.178 -40.594  1.00  2.02           H  
ATOM   2977 1HZ  LYS A 181      -2.840   6.570 -39.427  1.00  2.02           H  
ATOM   2978 2HZ  LYS A 181      -4.106   7.037 -38.471  1.00  2.02           H  
ATOM   2979 3HZ  LYS A 181      -4.138   5.569 -39.228  1.00  2.02           H  
ATOM   2980  N   HIS A 182     -11.228   8.836 -41.970  1.00  2.09           N  
ATOM   2981  CA  HIS A 182     -12.635   8.501 -42.068  1.00  2.09           C  
ATOM   2982  C   HIS A 182     -13.135   8.820 -43.468  1.00  2.09           C  
ATOM   2983  O   HIS A 182     -13.902   8.047 -44.053  1.00  2.09           O  
ATOM   2984  CB  HIS A 182     -13.500   9.269 -41.058  1.00  2.09           C  
ATOM   2985  CG  HIS A 182     -13.413   8.823 -39.627  1.00  2.09           C  
ATOM   2986  ND1 HIS A 182     -13.657   7.525 -39.230  1.00  2.09           N  
ATOM   2987  CD2 HIS A 182     -13.179   9.524 -38.504  1.00  2.09           C  
ATOM   2988  CE1 HIS A 182     -13.558   7.442 -37.912  1.00  2.09           C  
ATOM   2989  NE2 HIS A 182     -13.282   8.648 -37.434  1.00  2.09           N  
ATOM   2990  H   HIS A 182     -10.900   9.535 -41.303  1.00  2.09           H  
ATOM   2991  HA  HIS A 182     -12.774   7.435 -41.895  1.00  2.09           H  
ATOM   2992 1HB  HIS A 182     -13.214  10.323 -41.089  1.00  2.09           H  
ATOM   2993 2HB  HIS A 182     -14.542   9.212 -41.366  1.00  2.09           H  
ATOM   2994  HD1 HIS A 182     -13.899   6.759 -39.826  1.00  2.09           H  
ATOM   2995  HD2 HIS A 182     -12.965  10.578 -38.333  1.00  2.09           H  
ATOM   2996  HE1 HIS A 182     -13.716   6.490 -37.405  1.00  2.09           H  
ATOM   2997  N   ALA A 183     -12.702   9.960 -44.021  1.00  2.32           N  
ATOM   2998  CA  ALA A 183     -13.127  10.335 -45.360  1.00  2.32           C  
ATOM   2999  C   ALA A 183     -12.646   9.334 -46.411  1.00  2.32           C  
ATOM   3000  O   ALA A 183     -13.417   8.962 -47.302  1.00  2.32           O  
ATOM   3001  CB  ALA A 183     -12.615  11.720 -45.695  1.00  2.32           C  
ATOM   3002  H   ALA A 183     -12.084  10.581 -43.493  1.00  2.32           H  
ATOM   3003  HA  ALA A 183     -14.212  10.343 -45.375  1.00  2.32           H  
ATOM   3004 1HB  ALA A 183     -12.965  12.007 -46.684  1.00  2.32           H  
ATOM   3005 2HB  ALA A 183     -12.984  12.430 -44.955  1.00  2.32           H  
ATOM   3006 3HB  ALA A 183     -11.527  11.717 -45.680  1.00  2.32           H  
ATOM   3007  N   GLU A 184     -11.397   8.854 -46.302  1.00  2.87           N  
ATOM   3008  CA  GLU A 184     -10.912   7.886 -47.290  1.00  2.87           C  
ATOM   3009  C   GLU A 184     -11.677   6.576 -47.209  1.00  2.87           C  
ATOM   3010  O   GLU A 184     -12.042   6.000 -48.236  1.00  2.87           O  
ATOM   3011  CB  GLU A 184      -9.411   7.599 -47.147  1.00  2.87           C  
ATOM   3012  CG  GLU A 184      -8.478   8.742 -47.565  1.00  2.87           C  
ATOM   3013  CD  GLU A 184      -6.998   8.366 -47.481  1.00  2.87           C  
ATOM   3014  OE1 GLU A 184      -6.698   7.284 -47.019  1.00  2.87           O  
ATOM   3015  OE2 GLU A 184      -6.179   9.157 -47.893  1.00  2.87           O  
ATOM   3016  H   GLU A 184     -10.784   9.192 -45.557  1.00  2.87           H  
ATOM   3017  HA  GLU A 184     -11.076   8.307 -48.282  1.00  2.87           H  
ATOM   3018 1HB  GLU A 184      -9.195   7.366 -46.100  1.00  2.87           H  
ATOM   3019 2HB  GLU A 184      -9.154   6.720 -47.736  1.00  2.87           H  
ATOM   3020 1HG  GLU A 184      -8.713   9.031 -48.589  1.00  2.87           H  
ATOM   3021 2HG  GLU A 184      -8.669   9.601 -46.920  1.00  2.87           H  
ATOM   3022  N   ILE A 185     -11.976   6.133 -45.990  1.00  3.95           N  
ATOM   3023  CA  ILE A 185     -12.721   4.899 -45.799  1.00  3.95           C  
ATOM   3024  C   ILE A 185     -14.122   5.070 -46.352  1.00  3.95           C  
ATOM   3025  O   ILE A 185     -14.645   4.202 -47.059  1.00  3.95           O  
ATOM   3026  CB  ILE A 185     -12.785   4.523 -44.316  1.00  3.95           C  
ATOM   3027  CG1 ILE A 185     -11.385   4.141 -43.821  1.00  3.95           C  
ATOM   3028  CG2 ILE A 185     -13.766   3.389 -44.119  1.00  3.95           C  
ATOM   3029  CD1 ILE A 185     -11.285   4.052 -42.321  1.00  3.95           C  
ATOM   3030  H   ILE A 185     -11.645   6.651 -45.172  1.00  3.95           H  
ATOM   3031  HA  ILE A 185     -12.226   4.100 -46.343  1.00  3.95           H  
ATOM   3032  HB  ILE A 185     -13.108   5.391 -43.738  1.00  3.95           H  
ATOM   3033 1HG1 ILE A 185     -11.111   3.178 -44.246  1.00  3.95           H  
ATOM   3034 2HG1 ILE A 185     -10.672   4.888 -44.171  1.00  3.95           H  
ATOM   3035 1HG2 ILE A 185     -13.815   3.133 -43.063  1.00  3.95           H  
ATOM   3036 2HG2 ILE A 185     -14.747   3.705 -44.462  1.00  3.95           H  
ATOM   3037 3HG2 ILE A 185     -13.441   2.521 -44.691  1.00  3.95           H  
ATOM   3038 1HD1 ILE A 185     -10.268   3.782 -42.039  1.00  3.95           H  
ATOM   3039 2HD1 ILE A 185     -11.537   5.023 -41.888  1.00  3.95           H  
ATOM   3040 3HD1 ILE A 185     -11.977   3.297 -41.952  1.00  3.95           H  
ATOM   3041  N   SER A 186     -14.730   6.205 -46.037  1.00  5.75           N  
ATOM   3042  CA  SER A 186     -16.066   6.486 -46.491  1.00  5.75           C  
ATOM   3043  C   SER A 186     -16.094   6.487 -48.016  1.00  5.75           C  
ATOM   3044  O   SER A 186     -16.992   5.896 -48.615  1.00  5.75           O  
ATOM   3045  CB  SER A 186     -16.510   7.817 -45.926  1.00  5.75           C  
ATOM   3046  OG  SER A 186     -16.577   7.753 -44.525  1.00  5.75           O  
ATOM   3047  H   SER A 186     -14.263   6.889 -45.444  1.00  5.75           H  
ATOM   3048  HA  SER A 186     -16.732   5.705 -46.127  1.00  5.75           H  
ATOM   3049 1HB  SER A 186     -15.819   8.598 -46.228  1.00  5.75           H  
ATOM   3050 2HB  SER A 186     -17.487   8.064 -46.320  1.00  5.75           H  
ATOM   3051  HG  SER A 186     -15.639   7.711 -44.226  1.00  5.75           H  
ATOM   3052  N   ARG A 187     -15.067   7.053 -48.657  1.00  8.17           N  
ATOM   3053  CA  ARG A 187     -15.025   7.083 -50.114  1.00  8.17           C  
ATOM   3054  C   ARG A 187     -14.932   5.669 -50.678  1.00  8.17           C  
ATOM   3055  O   ARG A 187     -15.668   5.310 -51.598  1.00  8.17           O  
ATOM   3056  CB  ARG A 187     -13.842   7.909 -50.593  1.00  8.17           C  
ATOM   3057  CG  ARG A 187     -13.718   8.068 -52.102  1.00  8.17           C  
ATOM   3058  CD  ARG A 187     -14.857   8.856 -52.692  1.00  8.17           C  
ATOM   3059  NE  ARG A 187     -14.665   9.068 -54.128  1.00  8.17           N  
ATOM   3060  CZ  ARG A 187     -15.563   9.635 -54.969  1.00  8.17           C  
ATOM   3061  NH1 ARG A 187     -16.736  10.063 -54.539  1.00  8.17           N  
ATOM   3062  NH2 ARG A 187     -15.256   9.762 -56.252  1.00  8.17           N  
ATOM   3063  H   ARG A 187     -14.334   7.526 -48.127  1.00  8.17           H  
ATOM   3064  HA  ARG A 187     -15.943   7.540 -50.484  1.00  8.17           H  
ATOM   3065 1HB  ARG A 187     -13.904   8.906 -50.157  1.00  8.17           H  
ATOM   3066 2HB  ARG A 187     -12.919   7.458 -50.232  1.00  8.17           H  
ATOM   3067 1HG  ARG A 187     -12.788   8.585 -52.333  1.00  8.17           H  
ATOM   3068 2HG  ARG A 187     -13.709   7.081 -52.564  1.00  8.17           H  
ATOM   3069 1HD  ARG A 187     -15.791   8.313 -52.547  1.00  8.17           H  
ATOM   3070 2HD  ARG A 187     -14.931   9.831 -52.205  1.00  8.17           H  
ATOM   3071  HE  ARG A 187     -13.789   8.763 -54.524  1.00  8.17           H  
ATOM   3072 1HH1 ARG A 187     -17.012   9.979 -53.543  1.00  8.17           H  
ATOM   3073 2HH1 ARG A 187     -17.385  10.483 -55.181  1.00  8.17           H  
ATOM   3074 1HH2 ARG A 187     -14.361   9.438 -56.592  1.00  8.17           H  
ATOM   3075 2HH2 ARG A 187     -15.915  10.183 -56.889  1.00  8.17           H  
ATOM   3076  N   LYS A 188     -14.093   4.827 -50.073  1.00 10.58           N  
ATOM   3077  CA  LYS A 188     -13.930   3.444 -50.525  1.00 10.58           C  
ATOM   3078  C   LYS A 188     -15.249   2.669 -50.426  1.00 10.58           C  
ATOM   3079  O   LYS A 188     -15.529   1.791 -51.246  1.00 10.58           O  
ATOM   3080  CB  LYS A 188     -12.828   2.759 -49.713  1.00 10.58           C  
ATOM   3081  CG  LYS A 188     -11.423   3.275 -50.036  1.00 10.58           C  
ATOM   3082  CD  LYS A 188     -10.362   2.638 -49.153  1.00 10.58           C  
ATOM   3083  CE  LYS A 188      -8.984   3.213 -49.459  1.00 10.58           C  
ATOM   3084  NZ  LYS A 188      -7.930   2.648 -48.571  1.00 10.58           N  
ATOM   3085  H   LYS A 188     -13.513   5.167 -49.304  1.00 10.58           H  
ATOM   3086  HA  LYS A 188     -13.629   3.459 -51.570  1.00 10.58           H  
ATOM   3087 1HB  LYS A 188     -13.007   2.923 -48.651  1.00 10.58           H  
ATOM   3088 2HB  LYS A 188     -12.854   1.686 -49.892  1.00 10.58           H  
ATOM   3089 1HG  LYS A 188     -11.192   3.046 -51.076  1.00 10.58           H  
ATOM   3090 2HG  LYS A 188     -11.392   4.350 -49.915  1.00 10.58           H  
ATOM   3091 1HD  LYS A 188     -10.604   2.834 -48.106  1.00 10.58           H  
ATOM   3092 2HD  LYS A 188     -10.347   1.561 -49.312  1.00 10.58           H  
ATOM   3093 1HE  LYS A 188      -8.730   2.995 -50.495  1.00 10.58           H  
ATOM   3094 2HE  LYS A 188      -9.016   4.297 -49.322  1.00 10.58           H  
ATOM   3095 1HZ  LYS A 188      -7.037   3.061 -48.806  1.00 10.58           H  
ATOM   3096 2HZ  LYS A 188      -8.156   2.862 -47.609  1.00 10.58           H  
ATOM   3097 3HZ  LYS A 188      -7.882   1.647 -48.693  1.00 10.58           H  
ATOM   3098  N   ARG A 189     -16.073   3.028 -49.442  1.00 11.92           N  
ATOM   3099  CA  ARG A 189     -17.377   2.414 -49.217  1.00 11.92           C  
ATOM   3100  C   ARG A 189     -18.509   3.042 -50.046  1.00 11.92           C  
ATOM   3101  O   ARG A 189     -19.656   2.599 -49.955  1.00 11.92           O  
ATOM   3102  CB  ARG A 189     -17.752   2.519 -47.749  1.00 11.92           C  
ATOM   3103  CG  ARG A 189     -16.886   1.715 -46.799  1.00 11.92           C  
ATOM   3104  CD  ARG A 189     -17.261   1.971 -45.393  1.00 11.92           C  
ATOM   3105  NE  ARG A 189     -16.448   1.199 -44.467  1.00 11.92           N  
ATOM   3106  CZ  ARG A 189     -16.494   1.316 -43.127  1.00 11.92           C  
ATOM   3107  NH1 ARG A 189     -17.311   2.182 -42.571  1.00 11.92           N  
ATOM   3108  NH2 ARG A 189     -15.715   0.562 -42.372  1.00 11.92           N  
ATOM   3109  H   ARG A 189     -15.753   3.739 -48.780  1.00 11.92           H  
ATOM   3110  HA  ARG A 189     -17.301   1.360 -49.481  1.00 11.92           H  
ATOM   3111 1HB  ARG A 189     -17.688   3.564 -47.440  1.00 11.92           H  
ATOM   3112 2HB  ARG A 189     -18.785   2.206 -47.613  1.00 11.92           H  
ATOM   3113 1HG  ARG A 189     -17.011   0.654 -47.003  1.00 11.92           H  
ATOM   3114 2HG  ARG A 189     -15.841   1.990 -46.933  1.00 11.92           H  
ATOM   3115 1HD  ARG A 189     -17.119   3.030 -45.174  1.00 11.92           H  
ATOM   3116 2HD  ARG A 189     -18.306   1.706 -45.239  1.00 11.92           H  
ATOM   3117  HE  ARG A 189     -15.806   0.523 -44.859  1.00 11.92           H  
ATOM   3118 1HH1 ARG A 189     -17.904   2.761 -43.150  1.00 11.92           H  
ATOM   3119 2HH1 ARG A 189     -17.344   2.271 -41.566  1.00 11.92           H  
ATOM   3120 1HH2 ARG A 189     -15.086  -0.104 -42.801  1.00 11.92           H  
ATOM   3121 2HH2 ARG A 189     -15.748   0.649 -41.367  1.00 11.92           H  
ATOM   3122  N   GLY A 190     -18.209   4.080 -50.839  1.00 11.65           N  
ATOM   3123  CA  GLY A 190     -19.235   4.763 -51.626  1.00 11.65           C  
ATOM   3124  C   GLY A 190     -20.085   5.734 -50.795  1.00 11.65           C  
ATOM   3125  O   GLY A 190     -21.209   6.067 -51.175  1.00 11.65           O  
ATOM   3126  H   GLY A 190     -17.247   4.404 -50.920  1.00 11.65           H  
ATOM   3127 1HA  GLY A 190     -18.747   5.310 -52.433  1.00 11.65           H  
ATOM   3128 2HA  GLY A 190     -19.880   4.021 -52.091  1.00 11.65           H  
ATOM   3129  N   HIS A 191     -19.550   6.175 -49.656  1.00 10.22           N  
ATOM   3130  CA  HIS A 191     -20.241   7.055 -48.716  1.00 10.22           C  
ATOM   3131  C   HIS A 191     -19.568   8.433 -48.582  1.00 10.22           C  
ATOM   3132  O   HIS A 191     -19.618   9.046 -47.513  1.00 10.22           O  
ATOM   3133  CB  HIS A 191     -20.276   6.391 -47.330  1.00 10.22           C  
ATOM   3134  CG  HIS A 191     -21.014   5.070 -47.259  1.00 10.22           C  
ATOM   3135  ND1 HIS A 191     -20.827   4.173 -46.219  1.00 10.22           N  
ATOM   3136  CD2 HIS A 191     -21.930   4.502 -48.080  1.00 10.22           C  
ATOM   3137  CE1 HIS A 191     -21.592   3.113 -46.414  1.00 10.22           C  
ATOM   3138  NE2 HIS A 191     -22.270   3.288 -47.531  1.00 10.22           N  
ATOM   3139  H   HIS A 191     -18.610   5.885 -49.410  1.00 10.22           H  
ATOM   3140  HA  HIS A 191     -21.264   7.215 -49.052  1.00 10.22           H  
ATOM   3141 1HB  HIS A 191     -19.252   6.213 -47.002  1.00 10.22           H  
ATOM   3142 2HB  HIS A 191     -20.731   7.074 -46.615  1.00 10.22           H  
ATOM   3143  HD2 HIS A 191     -22.327   4.922 -49.003  1.00 10.22           H  
ATOM   3144  HE1 HIS A 191     -21.652   2.242 -45.762  1.00 10.22           H  
ATOM   3145  HE2 HIS A 191     -22.933   2.637 -47.928  1.00 10.22           H  
ATOM   3146  N   MET A 192     -18.940   8.908 -49.657  1.00  8.53           N  
ATOM   3147  CA  MET A 192     -18.251  10.203 -49.661  1.00  8.53           C  
ATOM   3148  C   MET A 192     -17.908  10.621 -51.088  1.00  8.53           C  
ATOM   3149  O   MET A 192     -17.654  11.793 -51.356  1.00  8.53           O  
ATOM   3150  OXT MET A 192     -17.846   9.770 -51.974  1.00  8.53           O  
ATOM   3151  CB  MET A 192     -16.973  10.129 -48.819  1.00  8.53           C  
ATOM   3152  CG  MET A 192     -16.176  11.408 -48.665  1.00  8.53           C  
ATOM   3153  SD  MET A 192     -17.053  12.652 -47.719  1.00  8.53           S  
ATOM   3154  CE  MET A 192     -17.068  11.859 -46.115  1.00  8.53           C  
ATOM   3155  H   MET A 192     -18.954   8.348 -50.497  1.00  8.53           H  
ATOM   3156  HA  MET A 192     -18.919  10.957 -49.241  1.00  8.53           H  
ATOM   3157 1HB  MET A 192     -17.222   9.812 -47.828  1.00  8.53           H  
ATOM   3158 2HB  MET A 192     -16.316   9.410 -49.232  1.00  8.53           H  
ATOM   3159 1HG  MET A 192     -15.237  11.181 -48.153  1.00  8.53           H  
ATOM   3160 2HG  MET A 192     -15.941  11.819 -49.646  1.00  8.53           H  
ATOM   3161 1HE  MET A 192     -17.584  12.496 -45.398  1.00  8.53           H  
ATOM   3162 2HE  MET A 192     -17.589  10.899 -46.186  1.00  8.53           H  
ATOM   3163 3HE  MET A 192     -16.053  11.694 -45.783  1.00  8.53           H  
TER    3164
ENDMDL

REMARK ID 145239 MODEL 2 2021-10-30_00000096_1_19
PFRMAT TS
TARGET 2021-10-30_00000096_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.886   3.903   1.103  1.00  1.89           N  
ATOM      2  CA  MET A   1      -1.311   2.653   1.582  1.00  1.89           C  
ATOM      3  C   MET A   1       0.184   2.841   1.831  1.00  1.89           C  
ATOM      4  O   MET A   1       0.624   2.877   2.981  1.00  1.89           O  
ATOM      5  CB  MET A   1      -1.595   1.506   0.601  1.00  1.89           C  
ATOM      6  CG  MET A   1      -1.073   0.134   1.054  1.00  1.89           C  
ATOM      7  SD  MET A   1      -1.409  -1.198  -0.139  1.00  1.89           S  
ATOM      8  CE  MET A   1      -0.266  -0.785  -1.460  1.00  1.89           C  
ATOM      9 1H   MET A   1      -2.573   4.235   1.764  1.00  1.89           H  
ATOM     10 2H   MET A   1      -1.149   4.586   1.012  1.00  1.89           H  
ATOM     11 3H   MET A   1      -2.325   3.754   0.206  1.00  1.89           H  
ATOM     12  HA  MET A   1      -1.771   2.402   2.537  1.00  1.89           H  
ATOM     13 1HB  MET A   1      -2.668   1.420   0.449  1.00  1.89           H  
ATOM     14 2HB  MET A   1      -1.147   1.727  -0.365  1.00  1.89           H  
ATOM     15 1HG  MET A   1       0.000   0.197   1.205  1.00  1.89           H  
ATOM     16 2HG  MET A   1      -1.530  -0.136   2.006  1.00  1.89           H  
ATOM     17 1HE  MET A   1      -0.363  -1.507  -2.259  1.00  1.89           H  
ATOM     18 2HE  MET A   1      -0.494   0.208  -1.843  1.00  1.89           H  
ATOM     19 3HE  MET A   1       0.757  -0.797  -1.088  1.00  1.89           H  
ATOM     20  N   GLY A   2       0.957   2.984   0.753  1.00  1.48           N  
ATOM     21  CA  GLY A   2       2.415   3.128   0.840  1.00  1.48           C  
ATOM     22  C   GLY A   2       3.039   1.802   0.459  1.00  1.48           C  
ATOM     23  O   GLY A   2       2.366   0.783   0.547  1.00  1.48           O  
ATOM     24  H   GLY A   2       0.553   2.960  -0.171  1.00  1.48           H  
ATOM     25 1HA  GLY A   2       2.759   3.912   0.164  1.00  1.48           H  
ATOM     26 2HA  GLY A   2       2.713   3.411   1.849  1.00  1.48           H  
ATOM     27  N   THR A   3       4.291   1.792   0.011  1.00  1.16           N  
ATOM     28  CA  THR A   3       4.870   0.511  -0.395  1.00  1.16           C  
ATOM     29  C   THR A   3       4.885  -0.439   0.807  1.00  1.16           C  
ATOM     30  O   THR A   3       5.412  -0.086   1.884  1.00  1.16           O  
ATOM     31  CB  THR A   3       6.283   0.665  -0.976  1.00  1.16           C  
ATOM     32  OG1 THR A   3       6.257   1.587  -2.083  1.00  1.16           O  
ATOM     33  CG2 THR A   3       6.747  -0.704  -1.483  1.00  1.16           C  
ATOM     34  H   THR A   3       4.820   2.668  -0.023  1.00  1.16           H  
ATOM     35  HA  THR A   3       4.235   0.065  -1.166  1.00  1.16           H  
ATOM     36  HB  THR A   3       6.970   1.031  -0.210  1.00  1.16           H  
ATOM     37  HG1 THR A   3       6.022   2.469  -1.759  1.00  1.16           H  
ATOM     38 1HG2 THR A   3       7.745  -0.619  -1.907  1.00  1.16           H  
ATOM     39 2HG2 THR A   3       6.765  -1.413  -0.661  1.00  1.16           H  
ATOM     40 3HG2 THR A   3       6.056  -1.064  -2.248  1.00  1.16           H  
ATOM     41  N   VAL A   4       4.350  -1.653   0.599  1.00  0.93           N  
ATOM     42  CA  VAL A   4       4.207  -2.622   1.687  1.00  0.93           C  
ATOM     43  C   VAL A   4       5.150  -3.821   1.535  1.00  0.93           C  
ATOM     44  O   VAL A   4       5.244  -4.375   0.439  1.00  0.93           O  
ATOM     45  CB  VAL A   4       2.769  -3.224   1.673  1.00  0.93           C  
ATOM     46  CG1 VAL A   4       2.577  -4.173   2.866  1.00  0.93           C  
ATOM     47  CG2 VAL A   4       1.724  -2.180   1.632  1.00  0.93           C  
ATOM     48  H   VAL A   4       3.966  -1.862  -0.329  1.00  0.93           H  
ATOM     49  HA  VAL A   4       4.404  -2.123   2.635  1.00  0.93           H  
ATOM     50  HB  VAL A   4       2.671  -3.830   0.779  1.00  0.93           H  
ATOM     51 1HG1 VAL A   4       1.587  -4.619   2.815  1.00  0.93           H  
ATOM     52 2HG1 VAL A   4       3.310  -4.948   2.860  1.00  0.93           H  
ATOM     53 3HG1 VAL A   4       2.670  -3.602   3.792  1.00  0.93           H  
ATOM     54 1HG2 VAL A   4       0.747  -2.656   1.585  1.00  0.93           H  
ATOM     55 2HG2 VAL A   4       1.768  -1.558   2.496  1.00  0.93           H  
ATOM     56 3HG2 VAL A   4       1.874  -1.582   0.751  1.00  0.93           H  
ATOM     57  N   LEU A   5       5.829  -4.227   2.617  1.00  0.81           N  
ATOM     58  CA  LEU A   5       6.577  -5.489   2.568  1.00  0.81           C  
ATOM     59  C   LEU A   5       5.655  -6.543   3.178  1.00  0.81           C  
ATOM     60  O   LEU A   5       5.279  -6.431   4.347  1.00  0.81           O  
ATOM     61  CB  LEU A   5       7.869  -5.463   3.367  1.00  0.81           C  
ATOM     62  CG  LEU A   5       8.712  -6.785   3.323  1.00  0.81           C  
ATOM     63  CD1 LEU A   5       9.183  -6.986   1.900  1.00  0.81           C  
ATOM     64  CD2 LEU A   5       9.904  -6.715   4.275  1.00  0.81           C  
ATOM     65  H   LEU A   5       5.779  -3.677   3.476  1.00  0.81           H  
ATOM     66  HA  LEU A   5       6.796  -5.748   1.536  1.00  0.81           H  
ATOM     67 1HB  LEU A   5       8.474  -4.670   3.005  1.00  0.81           H  
ATOM     68 2HB  LEU A   5       7.625  -5.259   4.408  1.00  0.81           H  
ATOM     69  HG  LEU A   5       8.080  -7.632   3.602  1.00  0.81           H  
ATOM     70 1HD1 LEU A   5       9.759  -7.883   1.794  1.00  0.81           H  
ATOM     71 2HD1 LEU A   5       8.331  -7.042   1.261  1.00  0.81           H  
ATOM     72 3HD1 LEU A   5       9.800  -6.146   1.600  1.00  0.81           H  
ATOM     73 1HD2 LEU A   5      10.472  -7.643   4.217  1.00  0.81           H  
ATOM     74 2HD2 LEU A   5      10.543  -5.890   3.990  1.00  0.81           H  
ATOM     75 3HD2 LEU A   5       9.557  -6.575   5.294  1.00  0.81           H  
ATOM     76  N   ILE A   6       5.286  -7.543   2.408  1.00  0.75           N  
ATOM     77  CA  ILE A   6       4.325  -8.526   2.874  1.00  0.75           C  
ATOM     78  C   ILE A   6       4.949  -9.836   3.275  1.00  0.75           C  
ATOM     79  O   ILE A   6       5.616 -10.485   2.479  1.00  0.75           O  
ATOM     80  CB  ILE A   6       3.282  -8.776   1.780  1.00  0.75           C  
ATOM     81  CG1 ILE A   6       2.561  -7.452   1.513  1.00  0.75           C  
ATOM     82  CG2 ILE A   6       2.345  -9.914   2.193  1.00  0.75           C  
ATOM     83  CD1 ILE A   6       1.689  -7.423   0.340  1.00  0.75           C  
ATOM     84  H   ILE A   6       5.657  -7.596   1.462  1.00  0.75           H  
ATOM     85  HA  ILE A   6       3.813  -8.122   3.745  1.00  0.75           H  
ATOM     86  HB  ILE A   6       3.796  -9.039   0.863  1.00  0.75           H  
ATOM     87 1HG1 ILE A   6       1.971  -7.205   2.379  1.00  0.75           H  
ATOM     88 2HG1 ILE A   6       3.312  -6.683   1.366  1.00  0.75           H  
ATOM     89 1HG2 ILE A   6       1.631 -10.089   1.408  1.00  0.75           H  
ATOM     90 2HG2 ILE A   6       2.924 -10.824   2.356  1.00  0.75           H  
ATOM     91 3HG2 ILE A   6       1.824  -9.650   3.116  1.00  0.75           H  
ATOM     92 1HD1 ILE A   6       1.247  -6.444   0.252  1.00  0.75           H  
ATOM     93 2HD1 ILE A   6       2.273  -7.632  -0.534  1.00  0.75           H  
ATOM     94 3HD1 ILE A   6       0.921  -8.153   0.442  1.00  0.75           H  
ATOM     95  N   HIS A   7       4.721 -10.246   4.508  1.00  0.75           N  
ATOM     96  CA  HIS A   7       5.230 -11.515   4.984  1.00  0.75           C  
ATOM     97  C   HIS A   7       4.389 -12.691   4.502  1.00  0.75           C  
ATOM     98  O   HIS A   7       3.182 -12.796   4.770  1.00  0.75           O  
ATOM     99  CB  HIS A   7       5.324 -11.500   6.485  1.00  0.75           C  
ATOM    100  CG  HIS A   7       5.680 -12.755   7.051  1.00  0.75           C  
ATOM    101  ND1 HIS A   7       4.977 -13.279   8.090  1.00  0.75           N  
ATOM    102  CD2 HIS A   7       6.635 -13.658   6.735  1.00  0.75           C  
ATOM    103  CE1 HIS A   7       5.477 -14.449   8.400  1.00  0.75           C  
ATOM    104  NE2 HIS A   7       6.484 -14.713   7.585  1.00  0.75           N  
ATOM    105  H   HIS A   7       4.191  -9.664   5.152  1.00  0.75           H  
ATOM    106  HA  HIS A   7       6.239 -11.658   4.600  1.00  0.75           H  
ATOM    107 1HB  HIS A   7       6.078 -10.800   6.779  1.00  0.75           H  
ATOM    108 2HB  HIS A   7       4.400 -11.170   6.915  1.00  0.75           H  
ATOM    109  HD2 HIS A   7       7.372 -13.572   5.933  1.00  0.75           H  
ATOM    110  HE1 HIS A   7       5.108 -15.089   9.172  1.00  0.75           H  
ATOM    111  HE2 HIS A   7       7.054 -15.576   7.569  1.00  0.75           H  
ATOM    112  N   VAL A   8       5.042 -13.590   3.800  1.00  0.79           N  
ATOM    113  CA  VAL A   8       4.384 -14.716   3.191  1.00  0.79           C  
ATOM    114  C   VAL A   8       4.745 -16.044   3.805  1.00  0.79           C  
ATOM    115  O   VAL A   8       5.923 -16.399   3.929  1.00  0.79           O  
ATOM    116  CB  VAL A   8       4.757 -14.774   1.714  1.00  0.79           C  
ATOM    117  CG1 VAL A   8       4.103 -15.967   1.038  1.00  0.79           C  
ATOM    118  CG2 VAL A   8       4.381 -13.484   1.075  1.00  0.79           C  
ATOM    119  H   VAL A   8       6.032 -13.451   3.641  1.00  0.79           H  
ATOM    120  HA  VAL A   8       3.313 -14.572   3.270  1.00  0.79           H  
ATOM    121  HB  VAL A   8       5.835 -14.906   1.624  1.00  0.79           H  
ATOM    122 1HG1 VAL A   8       4.400 -15.985  -0.004  1.00  0.79           H  
ATOM    123 2HG1 VAL A   8       4.421 -16.890   1.515  1.00  0.79           H  
ATOM    124 3HG1 VAL A   8       3.025 -15.876   1.113  1.00  0.79           H  
ATOM    125 1HG2 VAL A   8       4.678 -13.515   0.040  1.00  0.79           H  
ATOM    126 2HG2 VAL A   8       3.306 -13.332   1.155  1.00  0.79           H  
ATOM    127 3HG2 VAL A   8       4.900 -12.673   1.570  1.00  0.79           H  
ATOM    128  N   CYS A   9       3.704 -16.791   4.154  1.00  0.83           N  
ATOM    129  CA  CYS A   9       3.900 -18.137   4.663  1.00  0.83           C  
ATOM    130  C   CYS A   9       3.332 -19.216   3.749  1.00  0.83           C  
ATOM    131  O   CYS A   9       3.926 -20.286   3.670  1.00  0.83           O  
ATOM    132  CB  CYS A   9       3.320 -18.303   6.056  1.00  0.83           C  
ATOM    133  SG  CYS A   9       4.097 -17.265   7.256  1.00  0.83           S  
ATOM    134  H   CYS A   9       2.774 -16.380   4.096  1.00  0.83           H  
ATOM    135  HA  CYS A   9       4.973 -18.306   4.746  1.00  0.83           H  
ATOM    136 1HB  CYS A   9       2.252 -18.081   6.044  1.00  0.83           H  
ATOM    137 2HB  CYS A   9       3.443 -19.337   6.374  1.00  0.83           H  
ATOM    138  HG  CYS A   9       5.364 -17.564   6.916  1.00  0.83           H  
ATOM    139  N   CYS A  10       2.215 -18.950   3.047  1.00  0.87           N  
ATOM    140  CA  CYS A  10       1.596 -20.011   2.240  1.00  0.87           C  
ATOM    141  C   CYS A  10       0.954 -19.469   0.967  1.00  0.87           C  
ATOM    142  O   CYS A  10       0.669 -18.270   0.858  1.00  0.87           O  
ATOM    143  CB  CYS A  10       0.498 -20.690   3.027  1.00  0.87           C  
ATOM    144  SG  CYS A  10      -0.863 -19.662   3.324  1.00  0.87           S  
ATOM    145  H   CYS A  10       1.778 -18.047   3.112  1.00  0.87           H  
ATOM    146  HA  CYS A  10       2.358 -20.746   1.972  1.00  0.87           H  
ATOM    147 1HB  CYS A  10       0.150 -21.543   2.507  1.00  0.87           H  
ATOM    148 2HB  CYS A  10       0.877 -21.010   3.979  1.00  0.87           H  
ATOM    149  HG  CYS A  10      -1.574 -20.534   4.032  1.00  0.87           H  
ATOM    150  N   ALA A  11       0.684 -20.363   0.014  1.00  0.89           N  
ATOM    151  CA  ALA A  11       0.175 -19.915  -1.277  1.00  0.89           C  
ATOM    152  C   ALA A  11      -1.216 -19.283  -1.327  1.00  0.89           C  
ATOM    153  O   ALA A  11      -1.322 -18.214  -1.915  1.00  0.89           O  
ATOM    154  CB  ALA A  11       0.208 -21.031  -2.269  1.00  0.89           C  
ATOM    155  H   ALA A  11       0.842 -21.362   0.189  1.00  0.89           H  
ATOM    156  HA  ALA A  11       0.875 -19.159  -1.630  1.00  0.89           H  
ATOM    157 1HB  ALA A  11      -0.089 -20.642  -3.233  1.00  0.89           H  
ATOM    158 2HB  ALA A  11       1.219 -21.426  -2.318  1.00  0.89           H  
ATOM    159 3HB  ALA A  11      -0.447 -21.794  -2.011  1.00  0.89           H  
ATOM    160  N   PRO A  12      -2.318 -19.865  -0.804  1.00  0.88           N  
ATOM    161  CA  PRO A  12      -3.624 -19.259  -0.966  1.00  0.88           C  
ATOM    162  C   PRO A  12      -3.728 -17.919  -0.259  1.00  0.88           C  
ATOM    163  O   PRO A  12      -4.450 -17.027  -0.699  1.00  0.88           O  
ATOM    164  CB  PRO A  12      -4.550 -20.295  -0.335  1.00  0.88           C  
ATOM    165  CG  PRO A  12      -3.670 -21.076   0.623  1.00  0.88           C  
ATOM    166  CD  PRO A  12      -2.312 -21.115  -0.034  1.00  0.88           C  
ATOM    167  HA  PRO A  12      -3.842 -19.148  -2.039  1.00  0.88           H  
ATOM    168 1HB  PRO A  12      -5.386 -19.783   0.159  1.00  0.88           H  
ATOM    169 2HB  PRO A  12      -4.984 -20.920  -1.122  1.00  0.88           H  
ATOM    170 1HG  PRO A  12      -3.649 -20.561   1.602  1.00  0.88           H  
ATOM    171 2HG  PRO A  12      -4.091 -22.071   0.803  1.00  0.88           H  
ATOM    172 1HD  PRO A  12      -1.567 -21.143   0.739  1.00  0.88           H  
ATOM    173 2HD  PRO A  12      -2.257 -21.964  -0.695  1.00  0.88           H  
ATOM    174  N   ASP A  13      -2.927 -17.705   0.778  1.00  0.87           N  
ATOM    175  CA  ASP A  13      -3.012 -16.425   1.444  1.00  0.87           C  
ATOM    176  C   ASP A  13      -2.205 -15.419   0.640  1.00  0.87           C  
ATOM    177  O   ASP A  13      -2.566 -14.239   0.539  1.00  0.87           O  
ATOM    178  CB  ASP A  13      -2.588 -16.554   2.882  1.00  0.87           C  
ATOM    179  CG  ASP A  13      -3.547 -17.466   3.637  1.00  0.87           C  
ATOM    180  OD1 ASP A  13      -4.603 -17.710   3.115  1.00  0.87           O  
ATOM    181  OD2 ASP A  13      -3.224 -17.930   4.701  1.00  0.87           O  
ATOM    182  H   ASP A  13      -2.304 -18.421   1.127  1.00  0.87           H  
ATOM    183  HA  ASP A  13      -4.052 -16.100   1.445  1.00  0.87           H  
ATOM    184 1HB  ASP A  13      -1.579 -16.936   2.930  1.00  0.87           H  
ATOM    185 2HB  ASP A  13      -2.611 -15.574   3.355  1.00  0.87           H  
ATOM    186  N   LEU A  14      -1.111 -15.890   0.033  1.00  0.86           N  
ATOM    187  CA  LEU A  14      -0.315 -15.054  -0.843  1.00  0.86           C  
ATOM    188  C   LEU A  14      -1.149 -14.583  -2.011  1.00  0.86           C  
ATOM    189  O   LEU A  14      -1.224 -13.395  -2.289  1.00  0.86           O  
ATOM    190  CB  LEU A  14       0.872 -15.830  -1.386  1.00  0.86           C  
ATOM    191  CG  LEU A  14       1.684 -15.133  -2.427  1.00  0.86           C  
ATOM    192  CD1 LEU A  14       2.259 -13.900  -1.867  1.00  0.86           C  
ATOM    193  CD2 LEU A  14       2.751 -16.062  -2.908  1.00  0.86           C  
ATOM    194  H   LEU A  14      -0.808 -16.859   0.171  1.00  0.86           H  
ATOM    195  HA  LEU A  14       0.033 -14.186  -0.282  1.00  0.86           H  
ATOM    196 1HB  LEU A  14       1.517 -16.098  -0.568  1.00  0.86           H  
ATOM    197 2HB  LEU A  14       0.522 -16.734  -1.833  1.00  0.86           H  
ATOM    198  HG  LEU A  14       1.047 -14.871  -3.248  1.00  0.86           H  
ATOM    199 1HD1 LEU A  14       2.853 -13.389  -2.624  1.00  0.86           H  
ATOM    200 2HD1 LEU A  14       1.462 -13.242  -1.523  1.00  0.86           H  
ATOM    201 3HD1 LEU A  14       2.872 -14.176  -1.058  1.00  0.86           H  
ATOM    202 1HD2 LEU A  14       3.350 -15.574  -3.677  1.00  0.86           H  
ATOM    203 2HD2 LEU A  14       3.374 -16.322  -2.077  1.00  0.86           H  
ATOM    204 3HD2 LEU A  14       2.294 -16.962  -3.314  1.00  0.86           H  
ATOM    205  N   LEU A  15      -1.802 -15.525  -2.680  1.00  0.86           N  
ATOM    206  CA  LEU A  15      -2.601 -15.241  -3.860  1.00  0.86           C  
ATOM    207  C   LEU A  15      -3.753 -14.303  -3.568  1.00  0.86           C  
ATOM    208  O   LEU A  15      -4.015 -13.365  -4.328  1.00  0.86           O  
ATOM    209  CB  LEU A  15      -3.069 -16.571  -4.408  1.00  0.86           C  
ATOM    210  CG  LEU A  15      -1.950 -17.360  -5.038  1.00  0.86           C  
ATOM    211  CD1 LEU A  15      -2.352 -18.751  -5.271  1.00  0.86           C  
ATOM    212  CD2 LEU A  15      -1.649 -16.714  -6.339  1.00  0.86           C  
ATOM    213  H   LEU A  15      -1.712 -16.490  -2.367  1.00  0.86           H  
ATOM    214  HA  LEU A  15      -1.956 -14.770  -4.598  1.00  0.86           H  
ATOM    215 1HB  LEU A  15      -3.488 -17.165  -3.595  1.00  0.86           H  
ATOM    216 2HB  LEU A  15      -3.839 -16.404  -5.156  1.00  0.86           H  
ATOM    217  HG  LEU A  15      -1.070 -17.353  -4.390  1.00  0.86           H  
ATOM    218 1HD1 LEU A  15      -1.533 -19.290  -5.747  1.00  0.86           H  
ATOM    219 2HD1 LEU A  15      -2.591 -19.214  -4.316  1.00  0.86           H  
ATOM    220 3HD1 LEU A  15      -3.211 -18.765  -5.903  1.00  0.86           H  
ATOM    221 1HD2 LEU A  15      -0.864 -17.255  -6.827  1.00  0.86           H  
ATOM    222 2HD2 LEU A  15      -2.540 -16.737  -6.963  1.00  0.86           H  
ATOM    223 3HD2 LEU A  15      -1.344 -15.681  -6.175  1.00  0.86           H  
ATOM    224  N   THR A  16      -4.409 -14.503  -2.434  1.00  0.87           N  
ATOM    225  CA  THR A  16      -5.451 -13.583  -2.036  1.00  0.87           C  
ATOM    226  C   THR A  16      -4.892 -12.188  -1.791  1.00  0.87           C  
ATOM    227  O   THR A  16      -5.425 -11.198  -2.309  1.00  0.87           O  
ATOM    228  CB  THR A  16      -6.170 -14.106  -0.798  1.00  0.87           C  
ATOM    229  OG1 THR A  16      -6.860 -15.310  -1.140  1.00  0.87           O  
ATOM    230  CG2 THR A  16      -7.090 -13.101  -0.265  1.00  0.87           C  
ATOM    231  H   THR A  16      -4.201 -15.303  -1.835  1.00  0.87           H  
ATOM    232  HA  THR A  16      -6.177 -13.518  -2.845  1.00  0.87           H  
ATOM    233  HB  THR A  16      -5.430 -14.349  -0.035  1.00  0.87           H  
ATOM    234  HG1 THR A  16      -7.676 -15.098  -1.646  1.00  0.87           H  
ATOM    235 1HG2 THR A  16      -7.598 -13.490   0.618  1.00  0.87           H  
ATOM    236 2HG2 THR A  16      -6.520 -12.214  -0.006  1.00  0.87           H  
ATOM    237 3HG2 THR A  16      -7.785 -12.865  -1.013  1.00  0.87           H  
ATOM    238  N   THR A  17      -3.777 -12.118  -1.066  1.00  0.89           N  
ATOM    239  CA  THR A  17      -3.163 -10.849  -0.751  1.00  0.89           C  
ATOM    240  C   THR A  17      -2.740 -10.136  -2.023  1.00  0.89           C  
ATOM    241  O   THR A  17      -2.997  -8.947  -2.155  1.00  0.89           O  
ATOM    242  CB  THR A  17      -1.959 -11.031   0.174  1.00  0.89           C  
ATOM    243  OG1 THR A  17      -2.392 -11.656   1.386  1.00  0.89           O  
ATOM    244  CG2 THR A  17      -1.388  -9.685   0.492  1.00  0.89           C  
ATOM    245  H   THR A  17      -3.359 -12.964  -0.678  1.00  0.89           H  
ATOM    246  HA  THR A  17      -3.898 -10.226  -0.243  1.00  0.89           H  
ATOM    247  HB  THR A  17      -1.203 -11.656  -0.303  1.00  0.89           H  
ATOM    248  HG1 THR A  17      -2.621 -12.595   1.182  1.00  0.89           H  
ATOM    249 1HG2 THR A  17      -0.559  -9.810   1.162  1.00  0.89           H  
ATOM    250 2HG2 THR A  17      -1.059  -9.206  -0.431  1.00  0.89           H  
ATOM    251 3HG2 THR A  17      -2.147  -9.071   0.968  1.00  0.89           H  
ATOM    252  N   ILE A  18      -2.137 -10.867  -2.967  1.00  0.92           N  
ATOM    253  CA  ILE A  18      -1.704 -10.318  -4.249  1.00  0.92           C  
ATOM    254  C   ILE A  18      -2.836  -9.739  -5.047  1.00  0.92           C  
ATOM    255  O   ILE A  18      -2.712  -8.655  -5.603  1.00  0.92           O  
ATOM    256  CB  ILE A  18      -1.016 -11.363  -5.128  1.00  0.92           C  
ATOM    257  CG1 ILE A  18       0.310 -11.742  -4.564  1.00  0.92           C  
ATOM    258  CG2 ILE A  18      -0.891 -10.873  -6.534  1.00  0.92           C  
ATOM    259  CD1 ILE A  18       0.862 -12.927  -5.236  1.00  0.92           C  
ATOM    260  H   ILE A  18      -1.960 -11.847  -2.780  1.00  0.92           H  
ATOM    261  HA  ILE A  18      -0.987  -9.520  -4.046  1.00  0.92           H  
ATOM    262  HB  ILE A  18      -1.623 -12.270  -5.129  1.00  0.92           H  
ATOM    263 1HG1 ILE A  18       0.984 -10.918  -4.690  1.00  0.92           H  
ATOM    264 2HG1 ILE A  18       0.219 -11.937  -3.508  1.00  0.92           H  
ATOM    265 1HG2 ILE A  18      -0.424 -11.639  -7.125  1.00  0.92           H  
ATOM    266 2HG2 ILE A  18      -1.872 -10.646  -6.943  1.00  0.92           H  
ATOM    267 3HG2 ILE A  18      -0.292  -9.989  -6.537  1.00  0.92           H  
ATOM    268 1HD1 ILE A  18       1.832 -13.167  -4.815  1.00  0.92           H  
ATOM    269 2HD1 ILE A  18       0.177 -13.753  -5.093  1.00  0.92           H  
ATOM    270 3HD1 ILE A  18       0.970 -12.729  -6.299  1.00  0.92           H  
ATOM    271  N   PHE A  19      -3.957 -10.447  -5.105  1.00  0.94           N  
ATOM    272  CA  PHE A  19      -5.100  -9.938  -5.832  1.00  0.94           C  
ATOM    273  C   PHE A  19      -5.419  -8.527  -5.347  1.00  0.94           C  
ATOM    274  O   PHE A  19      -5.610  -7.610  -6.149  1.00  0.94           O  
ATOM    275  CB  PHE A  19      -6.307 -10.849  -5.621  1.00  0.94           C  
ATOM    276  CG  PHE A  19      -7.562 -10.388  -6.292  1.00  0.94           C  
ATOM    277  CD1 PHE A  19      -7.799 -10.659  -7.630  1.00  0.94           C  
ATOM    278  CD2 PHE A  19      -8.509  -9.680  -5.580  1.00  0.94           C  
ATOM    279  CE1 PHE A  19      -8.965 -10.228  -8.237  1.00  0.94           C  
ATOM    280  CE2 PHE A  19      -9.670  -9.246  -6.176  1.00  0.94           C  
ATOM    281  CZ  PHE A  19      -9.902  -9.521  -7.509  1.00  0.94           C  
ATOM    282  H   PHE A  19      -4.013 -11.359  -4.650  1.00  0.94           H  
ATOM    283  HA  PHE A  19      -4.855  -9.900  -6.893  1.00  0.94           H  
ATOM    284 1HB  PHE A  19      -6.069 -11.851  -5.976  1.00  0.94           H  
ATOM    285 2HB  PHE A  19      -6.509 -10.928  -4.557  1.00  0.94           H  
ATOM    286  HD1 PHE A  19      -7.057 -11.218  -8.200  1.00  0.94           H  
ATOM    287  HD2 PHE A  19      -8.323  -9.465  -4.535  1.00  0.94           H  
ATOM    288  HE1 PHE A  19      -9.143 -10.447  -9.290  1.00  0.94           H  
ATOM    289  HE2 PHE A  19     -10.403  -8.686  -5.595  1.00  0.94           H  
ATOM    290  HZ  PHE A  19     -10.820  -9.179  -7.984  1.00  0.94           H  
ATOM    291  N   HIS A  20      -5.475  -8.362  -4.025  1.00  0.95           N  
ATOM    292  CA  HIS A  20      -5.792  -7.074  -3.424  1.00  0.95           C  
ATOM    293  C   HIS A  20      -4.634  -6.051  -3.383  1.00  0.95           C  
ATOM    294  O   HIS A  20      -4.876  -4.843  -3.483  1.00  0.95           O  
ATOM    295  CB  HIS A  20      -6.312  -7.315  -2.019  1.00  0.95           C  
ATOM    296  CG  HIS A  20      -7.658  -7.976  -2.009  1.00  0.95           C  
ATOM    297  ND1 HIS A  20      -8.813  -7.323  -2.398  1.00  0.95           N  
ATOM    298  CD2 HIS A  20      -8.035  -9.229  -1.675  1.00  0.95           C  
ATOM    299  CE1 HIS A  20      -9.836  -8.148  -2.291  1.00  0.95           C  
ATOM    300  NE2 HIS A  20      -9.391  -9.306  -1.857  1.00  0.95           N  
ATOM    301  H   HIS A  20      -5.304  -9.172  -3.423  1.00  0.95           H  
ATOM    302  HA  HIS A  20      -6.596  -6.618  -3.997  1.00  0.95           H  
ATOM    303 1HB  HIS A  20      -5.606  -7.955  -1.475  1.00  0.95           H  
ATOM    304 2HB  HIS A  20      -6.377  -6.369  -1.494  1.00  0.95           H  
ATOM    305  HD2 HIS A  20      -7.386 -10.024  -1.326  1.00  0.95           H  
ATOM    306  HE1 HIS A  20     -10.873  -7.913  -2.525  1.00  0.95           H  
ATOM    307  HE2 HIS A  20      -9.950 -10.125  -1.685  1.00  0.95           H  
ATOM    308  N   VAL A  21      -3.394  -6.516  -3.205  1.00  0.94           N  
ATOM    309  CA  VAL A  21      -2.236  -5.631  -3.106  1.00  0.94           C  
ATOM    310  C   VAL A  21      -1.123  -6.004  -4.091  1.00  0.94           C  
ATOM    311  O   VAL A  21      -0.478  -7.044  -3.960  1.00  0.94           O  
ATOM    312  CB  VAL A  21      -1.633  -5.674  -1.677  1.00  0.94           C  
ATOM    313  CG1 VAL A  21      -0.424  -4.742  -1.622  1.00  0.94           C  
ATOM    314  CG2 VAL A  21      -2.683  -5.272  -0.637  1.00  0.94           C  
ATOM    315  H   VAL A  21      -3.250  -7.512  -3.126  1.00  0.94           H  
ATOM    316  HA  VAL A  21      -2.561  -4.615  -3.320  1.00  0.94           H  
ATOM    317  HB  VAL A  21      -1.283  -6.687  -1.464  1.00  0.94           H  
ATOM    318 1HG1 VAL A  21       0.021  -4.760  -0.634  1.00  0.94           H  
ATOM    319 2HG1 VAL A  21       0.310  -5.058  -2.360  1.00  0.94           H  
ATOM    320 3HG1 VAL A  21      -0.748  -3.740  -1.845  1.00  0.94           H  
ATOM    321 1HG2 VAL A  21      -2.242  -5.310   0.357  1.00  0.94           H  
ATOM    322 2HG2 VAL A  21      -3.031  -4.258  -0.843  1.00  0.94           H  
ATOM    323 3HG2 VAL A  21      -3.524  -5.961  -0.684  1.00  0.94           H  
ATOM    324  N   ARG A  22      -0.817  -5.095  -5.017  1.00  0.90           N  
ATOM    325  CA  ARG A  22       0.236  -5.363  -5.998  1.00  0.90           C  
ATOM    326  C   ARG A  22       1.443  -4.459  -5.744  1.00  0.90           C  
ATOM    327  O   ARG A  22       2.578  -4.805  -6.072  1.00  0.90           O  
ATOM    328  CB  ARG A  22      -0.283  -5.158  -7.418  1.00  0.90           C  
ATOM    329  CG  ARG A  22      -1.486  -6.042  -7.789  1.00  0.90           C  
ATOM    330  CD  ARG A  22      -1.159  -7.496  -7.836  1.00  0.90           C  
ATOM    331  NE  ARG A  22      -0.250  -7.871  -8.913  1.00  0.90           N  
ATOM    332  CZ  ARG A  22      -0.655  -8.140 -10.169  1.00  0.90           C  
ATOM    333  NH1 ARG A  22      -1.934  -8.047 -10.472  1.00  0.90           N  
ATOM    334  NH2 ARG A  22       0.208  -8.503 -11.104  1.00  0.90           N  
ATOM    335  H   ARG A  22      -1.365  -4.250  -5.077  1.00  0.90           H  
ATOM    336  HA  ARG A  22       0.557  -6.401  -5.899  1.00  0.90           H  
ATOM    337 1HB  ARG A  22      -0.571  -4.116  -7.555  1.00  0.90           H  
ATOM    338 2HB  ARG A  22       0.515  -5.373  -8.127  1.00  0.90           H  
ATOM    339 1HG  ARG A  22      -2.274  -5.917  -7.040  1.00  0.90           H  
ATOM    340 2HG  ARG A  22      -1.870  -5.748  -8.764  1.00  0.90           H  
ATOM    341 1HD  ARG A  22      -0.689  -7.761  -6.891  1.00  0.90           H  
ATOM    342 2HD  ARG A  22      -2.079  -8.066  -7.958  1.00  0.90           H  
ATOM    343  HE  ARG A  22       0.734  -7.951  -8.703  1.00  0.90           H  
ATOM    344 1HH1 ARG A  22      -2.602  -7.771  -9.763  1.00  0.90           H  
ATOM    345 2HH1 ARG A  22      -2.245  -8.248 -11.411  1.00  0.90           H  
ATOM    346 1HH2 ARG A  22       1.214  -8.603 -10.896  1.00  0.90           H  
ATOM    347 2HH2 ARG A  22      -0.114  -8.703 -12.036  1.00  0.90           H  
ATOM    348  N   ASP A  23       1.218  -3.308  -5.107  1.00  0.85           N  
ATOM    349  CA  ASP A  23       2.297  -2.346  -4.864  1.00  0.85           C  
ATOM    350  C   ASP A  23       3.043  -2.731  -3.588  1.00  0.85           C  
ATOM    351  O   ASP A  23       2.970  -2.068  -2.540  1.00  0.85           O  
ATOM    352  CB  ASP A  23       1.736  -0.937  -4.784  1.00  0.85           C  
ATOM    353  CG  ASP A  23       1.168  -0.486  -6.122  1.00  0.85           C  
ATOM    354  OD1 ASP A  23       1.763  -0.778  -7.131  1.00  0.85           O  
ATOM    355  OD2 ASP A  23       0.126   0.116  -6.125  1.00  0.85           O  
ATOM    356  H   ASP A  23       0.285  -3.081  -4.813  1.00  0.85           H  
ATOM    357  HA  ASP A  23       3.002  -2.390  -5.696  1.00  0.85           H  
ATOM    358 1HB  ASP A  23       0.955  -0.895  -4.049  1.00  0.85           H  
ATOM    359 2HB  ASP A  23       2.521  -0.244  -4.476  1.00  0.85           H  
ATOM    360  N   ALA A  24       3.724  -3.850  -3.704  1.00  0.80           N  
ATOM    361  CA  ALA A  24       4.361  -4.493  -2.587  1.00  0.80           C  
ATOM    362  C   ALA A  24       5.495  -5.394  -3.005  1.00  0.80           C  
ATOM    363  O   ALA A  24       5.581  -5.844  -4.149  1.00  0.80           O  
ATOM    364  CB  ALA A  24       3.338  -5.318  -1.843  1.00  0.80           C  
ATOM    365  H   ALA A  24       3.723  -4.297  -4.622  1.00  0.80           H  
ATOM    366  HA  ALA A  24       4.768  -3.722  -1.934  1.00  0.80           H  
ATOM    367 1HB  ALA A  24       3.814  -5.792  -0.989  1.00  0.80           H  
ATOM    368 2HB  ALA A  24       2.539  -4.675  -1.503  1.00  0.80           H  
ATOM    369 3HB  ALA A  24       2.937  -6.083  -2.503  1.00  0.80           H  
ATOM    370  N   GLU A  25       6.351  -5.654  -2.041  1.00  0.75           N  
ATOM    371  CA  GLU A  25       7.434  -6.615  -2.146  1.00  0.75           C  
ATOM    372  C   GLU A  25       7.043  -7.732  -1.209  1.00  0.75           C  
ATOM    373  O   GLU A  25       6.446  -7.463  -0.167  1.00  0.75           O  
ATOM    374  CB  GLU A  25       8.780  -5.991  -1.775  1.00  0.75           C  
ATOM    375  CG  GLU A  25      10.007  -6.912  -1.922  1.00  0.75           C  
ATOM    376  CD  GLU A  25      11.316  -6.216  -1.586  1.00  0.75           C  
ATOM    377  OE1 GLU A  25      11.512  -5.881  -0.444  1.00  0.75           O  
ATOM    378  OE2 GLU A  25      12.128  -6.036  -2.463  1.00  0.75           O  
ATOM    379  H   GLU A  25       6.184  -5.192  -1.145  1.00  0.75           H  
ATOM    380  HA  GLU A  25       7.487  -7.015  -3.160  1.00  0.75           H  
ATOM    381 1HB  GLU A  25       8.951  -5.117  -2.402  1.00  0.75           H  
ATOM    382 2HB  GLU A  25       8.740  -5.643  -0.747  1.00  0.75           H  
ATOM    383 1HG  GLU A  25       9.891  -7.766  -1.252  1.00  0.75           H  
ATOM    384 2HG  GLU A  25      10.050  -7.294  -2.939  1.00  0.75           H  
ATOM    385  N   PHE A  26       7.297  -8.964  -1.588  1.00  0.74           N  
ATOM    386  CA  PHE A  26       6.927 -10.075  -0.735  1.00  0.74           C  
ATOM    387  C   PHE A  26       8.166 -10.658  -0.058  1.00  0.74           C  
ATOM    388  O   PHE A  26       9.231 -10.746  -0.669  1.00  0.74           O  
ATOM    389  CB  PHE A  26       6.147 -11.054  -1.609  1.00  0.74           C  
ATOM    390  CG  PHE A  26       4.800 -10.422  -2.017  1.00  0.74           C  
ATOM    391  CD1 PHE A  26       4.760  -9.512  -3.063  1.00  0.74           C  
ATOM    392  CD2 PHE A  26       3.602 -10.730  -1.384  1.00  0.74           C  
ATOM    393  CE1 PHE A  26       3.577  -8.910  -3.437  1.00  0.74           C  
ATOM    394  CE2 PHE A  26       2.408 -10.142  -1.781  1.00  0.74           C  
ATOM    395  CZ  PHE A  26       2.401  -9.224  -2.807  1.00  0.74           C  
ATOM    396  H   PHE A  26       7.772  -9.146  -2.475  1.00  0.74           H  
ATOM    397  HA  PHE A  26       6.257  -9.717   0.047  1.00  0.74           H  
ATOM    398 1HB  PHE A  26       6.708 -11.259  -2.506  1.00  0.74           H  
ATOM    399 2HB  PHE A  26       5.972 -11.981  -1.086  1.00  0.74           H  
ATOM    400  HD1 PHE A  26       5.691  -9.254  -3.583  1.00  0.74           H  
ATOM    401  HD2 PHE A  26       3.601 -11.435  -0.568  1.00  0.74           H  
ATOM    402  HE1 PHE A  26       3.579  -8.180  -4.248  1.00  0.74           H  
ATOM    403  HE2 PHE A  26       1.474 -10.393  -1.276  1.00  0.74           H  
ATOM    404  HZ  PHE A  26       1.465  -8.744  -3.117  1.00  0.74           H  
ATOM    405  N   PHE A  27       8.016 -11.022   1.209  1.00  0.77           N  
ATOM    406  CA  PHE A  27       9.070 -11.598   2.037  1.00  0.77           C  
ATOM    407  C   PHE A  27       8.692 -12.978   2.523  1.00  0.77           C  
ATOM    408  O   PHE A  27       7.745 -13.155   3.285  1.00  0.77           O  
ATOM    409  CB  PHE A  27       9.357 -10.675   3.234  1.00  0.77           C  
ATOM    410  CG  PHE A  27      10.398 -11.141   4.198  1.00  0.77           C  
ATOM    411  CD1 PHE A  27      11.715 -11.304   3.810  1.00  0.77           C  
ATOM    412  CD2 PHE A  27      10.063 -11.370   5.524  1.00  0.77           C  
ATOM    413  CE1 PHE A  27      12.673 -11.703   4.724  1.00  0.77           C  
ATOM    414  CE2 PHE A  27      11.016 -11.758   6.439  1.00  0.77           C  
ATOM    415  CZ  PHE A  27      12.323 -11.929   6.042  1.00  0.77           C  
ATOM    416  H   PHE A  27       7.105 -10.889   1.630  1.00  0.77           H  
ATOM    417  HA  PHE A  27       9.975 -11.681   1.438  1.00  0.77           H  
ATOM    418 1HB  PHE A  27       9.680  -9.738   2.867  1.00  0.77           H  
ATOM    419 2HB  PHE A  27       8.433 -10.501   3.786  1.00  0.77           H  
ATOM    420  HD1 PHE A  27      11.993 -11.119   2.774  1.00  0.77           H  
ATOM    421  HD2 PHE A  27       9.028 -11.234   5.844  1.00  0.77           H  
ATOM    422  HE1 PHE A  27      13.707 -11.829   4.401  1.00  0.77           H  
ATOM    423  HE2 PHE A  27      10.732 -11.931   7.477  1.00  0.77           H  
ATOM    424  HZ  PHE A  27      13.074 -12.236   6.766  1.00  0.77           H  
ATOM    425  N   PHE A  28       9.437 -13.964   2.081  1.00  0.85           N  
ATOM    426  CA  PHE A  28       9.149 -15.334   2.439  1.00  0.85           C  
ATOM    427  C   PHE A  28       9.886 -15.715   3.702  1.00  0.85           C  
ATOM    428  O   PHE A  28      11.123 -15.613   3.779  1.00  0.85           O  
ATOM    429  CB  PHE A  28       9.580 -16.250   1.329  1.00  0.85           C  
ATOM    430  CG  PHE A  28       9.309 -17.692   1.571  1.00  0.85           C  
ATOM    431  CD1 PHE A  28       8.107 -18.218   1.245  1.00  0.85           C  
ATOM    432  CD2 PHE A  28      10.264 -18.516   2.150  1.00  0.85           C  
ATOM    433  CE1 PHE A  28       7.845 -19.555   1.446  1.00  0.85           C  
ATOM    434  CE2 PHE A  28      10.014 -19.840   2.361  1.00  0.85           C  
ATOM    435  CZ  PHE A  28       8.815 -20.367   2.004  1.00  0.85           C  
ATOM    436  H   PHE A  28      10.224 -13.757   1.467  1.00  0.85           H  
ATOM    437  HA  PHE A  28       8.077 -15.446   2.613  1.00  0.85           H  
ATOM    438 1HB  PHE A  28       9.085 -15.958   0.402  1.00  0.85           H  
ATOM    439 2HB  PHE A  28      10.633 -16.117   1.185  1.00  0.85           H  
ATOM    440  HD1 PHE A  28       7.366 -17.558   0.820  1.00  0.85           H  
ATOM    441  HD2 PHE A  28      11.224 -18.094   2.437  1.00  0.85           H  
ATOM    442  HE1 PHE A  28       6.874 -19.964   1.171  1.00  0.85           H  
ATOM    443  HE2 PHE A  28      10.766 -20.473   2.805  1.00  0.85           H  
ATOM    444  HZ  PHE A  28       8.629 -21.412   2.174  1.00  0.85           H  
ATOM    445  N   TYR A  29       9.144 -16.130   4.716  1.00  0.98           N  
ATOM    446  CA  TYR A  29       9.846 -16.490   5.937  1.00  0.98           C  
ATOM    447  C   TYR A  29       9.012 -17.555   6.668  1.00  0.98           C  
ATOM    448  O   TYR A  29       7.930 -17.292   7.213  1.00  0.98           O  
ATOM    449  CB  TYR A  29      10.143 -15.174   6.693  1.00  0.98           C  
ATOM    450  CG  TYR A  29      11.173 -15.161   7.783  1.00  0.98           C  
ATOM    451  CD1 TYR A  29      12.471 -15.502   7.476  1.00  0.98           C  
ATOM    452  CD2 TYR A  29      10.866 -14.735   9.045  1.00  0.98           C  
ATOM    453  CE1 TYR A  29      13.453 -15.452   8.442  1.00  0.98           C  
ATOM    454  CE2 TYR A  29      11.848 -14.698  10.025  1.00  0.98           C  
ATOM    455  CZ  TYR A  29      13.136 -15.057   9.726  1.00  0.98           C  
ATOM    456  OH  TYR A  29      14.119 -15.032  10.700  1.00  0.98           O  
ATOM    457  H   TYR A  29       8.127 -16.215   4.609  1.00  0.98           H  
ATOM    458  HA  TYR A  29      10.798 -16.950   5.676  1.00  0.98           H  
ATOM    459 1HB  TYR A  29      10.436 -14.430   5.965  1.00  0.98           H  
ATOM    460 2HB  TYR A  29       9.228 -14.821   7.132  1.00  0.98           H  
ATOM    461  HD1 TYR A  29      12.713 -15.821   6.466  1.00  0.98           H  
ATOM    462  HD2 TYR A  29       9.847 -14.431   9.274  1.00  0.98           H  
ATOM    463  HE1 TYR A  29      14.464 -15.733   8.198  1.00  0.98           H  
ATOM    464  HE2 TYR A  29      11.602 -14.377  11.036  1.00  0.98           H  
ATOM    465  HH  TYR A  29      13.757 -15.341  11.574  1.00  0.98           H  
ATOM    466  N   ASN A  30       9.561 -18.772   6.658  1.00  1.16           N  
ATOM    467  CA  ASN A  30       8.949 -20.009   7.148  1.00  1.16           C  
ATOM    468  C   ASN A  30       9.868 -20.788   8.102  1.00  1.16           C  
ATOM    469  O   ASN A  30      10.792 -21.456   7.641  1.00  1.16           O  
ATOM    470  CB  ASN A  30       8.555 -20.863   5.976  1.00  1.16           C  
ATOM    471  CG  ASN A  30       7.388 -20.308   5.267  1.00  1.16           C  
ATOM    472  OD1 ASN A  30       7.486 -19.306   4.568  1.00  1.16           O  
ATOM    473  ND2 ASN A  30       6.271 -20.948   5.426  1.00  1.16           N  
ATOM    474  H   ASN A  30      10.472 -18.849   6.228  1.00  1.16           H  
ATOM    475  HA  ASN A  30       8.028 -19.736   7.642  1.00  1.16           H  
ATOM    476 1HB  ASN A  30       9.382 -20.907   5.275  1.00  1.16           H  
ATOM    477 2HB  ASN A  30       8.359 -21.846   6.284  1.00  1.16           H  
ATOM    478 1HD2 ASN A  30       5.436 -20.637   4.933  1.00  1.16           H  
ATOM    479 2HD2 ASN A  30       6.239 -21.753   6.017  1.00  1.16           H  
ATOM    480  N   PRO A  31       9.658 -20.699   9.423  1.00  1.36           N  
ATOM    481  CA  PRO A  31      10.524 -21.216  10.464  1.00  1.36           C  
ATOM    482  C   PRO A  31      10.365 -22.696  10.551  1.00  1.36           C  
ATOM    483  O   PRO A  31       9.310 -23.219  10.192  1.00  1.36           O  
ATOM    484  CB  PRO A  31       9.966 -20.554  11.727  1.00  1.36           C  
ATOM    485  CG  PRO A  31       8.488 -20.427  11.442  1.00  1.36           C  
ATOM    486  CD  PRO A  31       8.381 -20.177   9.929  1.00  1.36           C  
ATOM    487  HA  PRO A  31      11.568 -20.951  10.272  1.00  1.36           H  
ATOM    488 1HB  PRO A  31      10.185 -21.176  12.601  1.00  1.36           H  
ATOM    489 2HB  PRO A  31      10.443 -19.590  11.899  1.00  1.36           H  
ATOM    490 1HG  PRO A  31       7.973 -21.353  11.745  1.00  1.36           H  
ATOM    491 2HG  PRO A  31       8.063 -19.622  12.052  1.00  1.36           H  
ATOM    492 1HD  PRO A  31       7.547 -20.785   9.541  1.00  1.36           H  
ATOM    493 2HD  PRO A  31       8.259 -19.125   9.693  1.00  1.36           H  
ATOM    494  N   ASN A  32      11.338 -23.376  11.141  1.00  1.55           N  
ATOM    495  CA  ASN A  32      11.117 -24.785  11.391  1.00  1.55           C  
ATOM    496  C   ASN A  32      10.828 -25.565  10.108  1.00  1.55           C  
ATOM    497  O   ASN A  32      11.752 -26.059   9.448  1.00  1.55           O  
ATOM    498  CB  ASN A  32      10.012 -24.945  12.426  1.00  1.55           C  
ATOM    499  CG  ASN A  32      10.413 -24.340  13.708  1.00  1.55           C  
ATOM    500  OD1 ASN A  32      11.491 -24.613  14.244  1.00  1.55           O  
ATOM    501  ND2 ASN A  32       9.581 -23.475  14.202  1.00  1.55           N  
ATOM    502  H   ASN A  32      12.203 -22.929  11.410  1.00  1.55           H  
ATOM    503  HA  ASN A  32      12.031 -25.202  11.814  1.00  1.55           H  
ATOM    504 1HB  ASN A  32       9.082 -24.497  12.127  1.00  1.55           H  
ATOM    505 2HB  ASN A  32       9.823 -26.004  12.566  1.00  1.55           H  
ATOM    506 1HD2 ASN A  32       9.805 -23.003  15.059  1.00  1.55           H  
ATOM    507 2HD2 ASN A  32       8.725 -23.279  13.731  1.00  1.55           H  
ATOM    508  N   ILE A  33       9.553 -25.827   9.860  1.00  1.69           N  
ATOM    509  CA  ILE A  33       9.015 -26.607   8.757  1.00  1.69           C  
ATOM    510  C   ILE A  33       9.272 -28.091   8.948  1.00  1.69           C  
ATOM    511  O   ILE A  33       8.329 -28.874   9.016  1.00  1.69           O  
ATOM    512  CB  ILE A  33       9.504 -26.129   7.395  1.00  1.69           C  
ATOM    513  CG1 ILE A  33       9.134 -24.695   7.175  1.00  1.69           C  
ATOM    514  CG2 ILE A  33       8.862 -26.966   6.410  1.00  1.69           C  
ATOM    515  CD1 ILE A  33       7.723 -24.510   7.334  1.00  1.69           C  
ATOM    516  H   ILE A  33       8.861 -25.353  10.429  1.00  1.69           H  
ATOM    517  HA  ILE A  33       7.937 -26.473   8.753  1.00  1.69           H  
ATOM    518  HB  ILE A  33      10.581 -26.221   7.302  1.00  1.69           H  
ATOM    519 1HG1 ILE A  33       9.672 -24.053   7.864  1.00  1.69           H  
ATOM    520 2HG1 ILE A  33       9.388 -24.414   6.172  1.00  1.69           H  
ATOM    521 1HG2 ILE A  33       9.159 -26.660   5.463  1.00  1.69           H  
ATOM    522 2HG2 ILE A  33       9.151 -28.002   6.577  1.00  1.69           H  
ATOM    523 3HG2 ILE A  33       7.784 -26.875   6.499  1.00  1.69           H  
ATOM    524 1HD1 ILE A  33       7.424 -23.500   7.181  1.00  1.69           H  
ATOM    525 2HD1 ILE A  33       7.204 -25.144   6.654  1.00  1.69           H  
ATOM    526 3HD1 ILE A  33       7.510 -24.793   8.339  1.00  1.69           H  
ATOM    527  N   GLN A  34      10.541 -28.479   9.028  1.00  1.74           N  
ATOM    528  CA  GLN A  34      10.905 -29.852   9.361  1.00  1.74           C  
ATOM    529  C   GLN A  34      10.027 -30.939   8.723  1.00  1.74           C  
ATOM    530  O   GLN A  34       9.114 -31.438   9.381  1.00  1.74           O  
ATOM    531  CB  GLN A  34      10.880 -29.998  10.882  1.00  1.74           C  
ATOM    532  CG  GLN A  34      11.863 -29.069  11.593  1.00  1.74           C  
ATOM    533  CD  GLN A  34      11.884 -29.233  13.104  1.00  1.74           C  
ATOM    534  OE1 GLN A  34      11.296 -30.167  13.658  1.00  1.74           O  
ATOM    535  NE2 GLN A  34      12.567 -28.316  13.783  1.00  1.74           N  
ATOM    536  H   GLN A  34      11.251 -27.754   8.936  1.00  1.74           H  
ATOM    537  HA  GLN A  34      11.929 -30.003   9.028  1.00  1.74           H  
ATOM    538 1HB  GLN A  34       9.877 -29.783  11.256  1.00  1.74           H  
ATOM    539 2HB  GLN A  34      11.120 -31.025  11.156  1.00  1.74           H  
ATOM    540 1HG  GLN A  34      12.863 -29.269  11.213  1.00  1.74           H  
ATOM    541 2HG  GLN A  34      11.587 -28.044  11.373  1.00  1.74           H  
ATOM    542 1HE2 GLN A  34      12.620 -28.368  14.781  1.00  1.74           H  
ATOM    543 2HE2 GLN A  34      13.034 -27.576  13.298  1.00  1.74           H  
ATOM    544  N   PRO A  35      10.354 -31.454   7.529  1.00  1.70           N  
ATOM    545  CA  PRO A  35      11.558 -31.349   6.700  1.00  1.70           C  
ATOM    546  C   PRO A  35      11.819 -30.090   5.887  1.00  1.70           C  
ATOM    547  O   PRO A  35      10.908 -29.433   5.375  1.00  1.70           O  
ATOM    548  CB  PRO A  35      11.358 -32.528   5.743  1.00  1.70           C  
ATOM    549  CG  PRO A  35       9.880 -32.638   5.585  1.00  1.70           C  
ATOM    550  CD  PRO A  35       9.310 -32.280   6.936  1.00  1.70           C  
ATOM    551  HA  PRO A  35      12.429 -31.556   7.338  1.00  1.70           H  
ATOM    552 1HB  PRO A  35      11.873 -32.343   4.798  1.00  1.70           H  
ATOM    553 2HB  PRO A  35      11.805 -33.438   6.172  1.00  1.70           H  
ATOM    554 1HG  PRO A  35       9.557 -31.955   4.807  1.00  1.70           H  
ATOM    555 2HG  PRO A  35       9.601 -33.648   5.256  1.00  1.70           H  
ATOM    556 1HD  PRO A  35       8.386 -31.684   6.825  1.00  1.70           H  
ATOM    557 2HD  PRO A  35       9.145 -33.178   7.547  1.00  1.70           H  
ATOM    558  N   LEU A  36      13.103 -29.917   5.576  1.00  1.61           N  
ATOM    559  CA  LEU A  36      13.577 -28.898   4.648  1.00  1.61           C  
ATOM    560  C   LEU A  36      12.892 -29.036   3.288  1.00  1.61           C  
ATOM    561  O   LEU A  36      12.678 -28.049   2.592  1.00  1.61           O  
ATOM    562  CB  LEU A  36      15.097 -28.996   4.467  1.00  1.61           C  
ATOM    563  CG  LEU A  36      15.726 -27.858   3.653  1.00  1.61           C  
ATOM    564  CD1 LEU A  36      15.474 -26.537   4.372  1.00  1.61           C  
ATOM    565  CD2 LEU A  36      17.214 -28.111   3.482  1.00  1.61           C  
ATOM    566  H   LEU A  36      13.795 -30.504   6.023  1.00  1.61           H  
ATOM    567  HA  LEU A  36      13.335 -27.918   5.060  1.00  1.61           H  
ATOM    568 1HB  LEU A  36      15.568 -29.005   5.448  1.00  1.61           H  
ATOM    569 2HB  LEU A  36      15.329 -29.934   3.961  1.00  1.61           H  
ATOM    570  HG  LEU A  36      15.251 -27.806   2.672  1.00  1.61           H  
ATOM    571 1HD1 LEU A  36      15.904 -25.718   3.795  1.00  1.61           H  
ATOM    572 2HD1 LEU A  36      14.414 -26.382   4.482  1.00  1.61           H  
ATOM    573 3HD1 LEU A  36      15.936 -26.567   5.358  1.00  1.61           H  
ATOM    574 1HD2 LEU A  36      17.655 -27.299   2.901  1.00  1.61           H  
ATOM    575 2HD2 LEU A  36      17.691 -28.157   4.462  1.00  1.61           H  
ATOM    576 3HD2 LEU A  36      17.365 -29.055   2.960  1.00  1.61           H  
ATOM    577  N   SER A  37      12.558 -30.264   2.896  1.00  1.48           N  
ATOM    578  CA  SER A  37      11.914 -30.483   1.609  1.00  1.48           C  
ATOM    579  C   SER A  37      10.603 -29.699   1.514  1.00  1.48           C  
ATOM    580  O   SER A  37      10.274 -29.172   0.449  1.00  1.48           O  
ATOM    581  CB  SER A  37      11.635 -31.960   1.405  1.00  1.48           C  
ATOM    582  OG  SER A  37      12.828 -32.695   1.308  1.00  1.48           O  
ATOM    583  H   SER A  37      12.753 -31.045   3.501  1.00  1.48           H  
ATOM    584  HA  SER A  37      12.583 -30.133   0.822  1.00  1.48           H  
ATOM    585 1HB  SER A  37      11.036 -32.336   2.236  1.00  1.48           H  
ATOM    586 2HB  SER A  37      11.049 -32.094   0.497  1.00  1.48           H  
ATOM    587  HG  SER A  37      12.567 -33.602   1.116  1.00  1.48           H  
ATOM    588  N   GLU A  38       9.832 -29.642   2.606  1.00  1.34           N  
ATOM    589  CA  GLU A  38       8.580 -28.896   2.591  1.00  1.34           C  
ATOM    590  C   GLU A  38       8.880 -27.401   2.462  1.00  1.34           C  
ATOM    591  O   GLU A  38       8.169 -26.658   1.780  1.00  1.34           O  
ATOM    592  CB  GLU A  38       7.754 -29.211   3.842  1.00  1.34           C  
ATOM    593  CG  GLU A  38       7.063 -30.576   3.930  1.00  1.34           C  
ATOM    594  CD  GLU A  38       5.844 -30.704   3.035  1.00  1.34           C  
ATOM    595  OE1 GLU A  38       4.993 -29.827   3.092  1.00  1.34           O  
ATOM    596  OE2 GLU A  38       5.759 -31.677   2.304  1.00  1.34           O  
ATOM    597  H   GLU A  38      10.156 -30.043   3.484  1.00  1.34           H  
ATOM    598  HA  GLU A  38       8.007 -29.199   1.718  1.00  1.34           H  
ATOM    599 1HB  GLU A  38       8.390 -29.141   4.710  1.00  1.34           H  
ATOM    600 2HB  GLU A  38       6.990 -28.502   3.942  1.00  1.34           H  
ATOM    601 1HG  GLU A  38       7.769 -31.337   3.627  1.00  1.34           H  
ATOM    602 2HG  GLU A  38       6.779 -30.767   4.966  1.00  1.34           H  
ATOM    603  N   TYR A  39       9.956 -26.960   3.120  1.00  1.21           N  
ATOM    604  CA  TYR A  39      10.367 -25.552   3.070  1.00  1.21           C  
ATOM    605  C   TYR A  39      10.637 -25.178   1.628  1.00  1.21           C  
ATOM    606  O   TYR A  39      10.126 -24.170   1.128  1.00  1.21           O  
ATOM    607  CB  TYR A  39      11.595 -25.314   3.952  1.00  1.21           C  
ATOM    608  CG  TYR A  39      12.216 -23.927   3.965  1.00  1.21           C  
ATOM    609  CD1 TYR A  39      11.669 -22.880   4.708  1.00  1.21           C  
ATOM    610  CD2 TYR A  39      13.387 -23.722   3.263  1.00  1.21           C  
ATOM    611  CE1 TYR A  39      12.298 -21.646   4.733  1.00  1.21           C  
ATOM    612  CE2 TYR A  39      14.009 -22.499   3.296  1.00  1.21           C  
ATOM    613  CZ  TYR A  39      13.471 -21.459   4.021  1.00  1.21           C  
ATOM    614  OH  TYR A  39      14.108 -20.234   4.041  1.00  1.21           O  
ATOM    615  H   TYR A  39      10.485 -27.632   3.681  1.00  1.21           H  
ATOM    616  HA  TYR A  39       9.550 -24.931   3.434  1.00  1.21           H  
ATOM    617 1HB  TYR A  39      11.359 -25.584   4.976  1.00  1.21           H  
ATOM    618 2HB  TYR A  39      12.357 -25.975   3.637  1.00  1.21           H  
ATOM    619  HD1 TYR A  39      10.764 -23.019   5.274  1.00  1.21           H  
ATOM    620  HD2 TYR A  39      13.826 -24.541   2.684  1.00  1.21           H  
ATOM    621  HE1 TYR A  39      11.872 -20.830   5.317  1.00  1.21           H  
ATOM    622  HE2 TYR A  39      14.937 -22.354   2.740  1.00  1.21           H  
ATOM    623  HH  TYR A  39      13.588 -19.598   4.541  1.00  1.21           H  
ATOM    624  N   GLU A  40      11.428 -26.008   0.954  1.00  1.10           N  
ATOM    625  CA  GLU A  40      11.773 -25.760  -0.433  1.00  1.10           C  
ATOM    626  C   GLU A  40      10.532 -25.812  -1.338  1.00  1.10           C  
ATOM    627  O   GLU A  40      10.399 -24.986  -2.244  1.00  1.10           O  
ATOM    628  CB  GLU A  40      12.843 -26.757  -0.877  1.00  1.10           C  
ATOM    629  CG  GLU A  40      14.232 -26.522  -0.225  1.00  1.10           C  
ATOM    630  CD  GLU A  40      14.927 -25.260  -0.709  1.00  1.10           C  
ATOM    631  OE1 GLU A  40      15.077 -25.124  -1.899  1.00  1.10           O  
ATOM    632  OE2 GLU A  40      15.296 -24.425   0.101  1.00  1.10           O  
ATOM    633  H   GLU A  40      11.809 -26.823   1.438  1.00  1.10           H  
ATOM    634  HA  GLU A  40      12.198 -24.762  -0.501  1.00  1.10           H  
ATOM    635 1HB  GLU A  40      12.521 -27.768  -0.616  1.00  1.10           H  
ATOM    636 2HB  GLU A  40      12.958 -26.717  -1.960  1.00  1.10           H  
ATOM    637 1HG  GLU A  40      14.093 -26.451   0.856  1.00  1.10           H  
ATOM    638 2HG  GLU A  40      14.867 -27.385  -0.420  1.00  1.10           H  
ATOM    639  N   LYS A  41       9.579 -26.728  -1.080  1.00  1.01           N  
ATOM    640  CA  LYS A  41       8.367 -26.739  -1.908  1.00  1.01           C  
ATOM    641  C   LYS A  41       7.606 -25.428  -1.762  1.00  1.01           C  
ATOM    642  O   LYS A  41       7.060 -24.903  -2.739  1.00  1.01           O  
ATOM    643  CB  LYS A  41       7.442 -27.917  -1.584  1.00  1.01           C  
ATOM    644  CG  LYS A  41       7.938 -29.270  -2.063  1.00  1.01           C  
ATOM    645  CD  LYS A  41       6.838 -30.326  -1.976  1.00  1.01           C  
ATOM    646  CE  LYS A  41       6.513 -30.665  -0.547  1.00  1.01           C  
ATOM    647  NZ  LYS A  41       5.550 -31.792  -0.440  1.00  1.01           N  
ATOM    648  H   LYS A  41       9.713 -27.426  -0.349  1.00  1.01           H  
ATOM    649  HA  LYS A  41       8.670 -26.829  -2.952  1.00  1.01           H  
ATOM    650 1HB  LYS A  41       7.310 -27.980  -0.501  1.00  1.01           H  
ATOM    651 2HB  LYS A  41       6.458 -27.738  -2.019  1.00  1.01           H  
ATOM    652 1HG  LYS A  41       8.272 -29.185  -3.099  1.00  1.01           H  
ATOM    653 2HG  LYS A  41       8.778 -29.585  -1.458  1.00  1.01           H  
ATOM    654 1HD  LYS A  41       5.936 -29.952  -2.462  1.00  1.01           H  
ATOM    655 2HD  LYS A  41       7.161 -31.230  -2.489  1.00  1.01           H  
ATOM    656 1HE  LYS A  41       7.432 -30.935  -0.024  1.00  1.01           H  
ATOM    657 2HE  LYS A  41       6.077 -29.787  -0.062  1.00  1.01           H  
ATOM    658 1HZ  LYS A  41       5.391 -31.946   0.559  1.00  1.01           H  
ATOM    659 2HZ  LYS A  41       4.683 -31.561  -0.893  1.00  1.01           H  
ATOM    660 3HZ  LYS A  41       5.938 -32.620  -0.855  1.00  1.01           H  
ATOM    661  N   ARG A  42       7.591 -24.875  -0.550  1.00  0.94           N  
ATOM    662  CA  ARG A  42       6.922 -23.606  -0.331  1.00  0.94           C  
ATOM    663  C   ARG A  42       7.684 -22.470  -1.000  1.00  0.94           C  
ATOM    664  O   ARG A  42       7.074 -21.581  -1.596  1.00  0.94           O  
ATOM    665  CB  ARG A  42       6.796 -23.294   1.138  1.00  0.94           C  
ATOM    666  CG  ARG A  42       5.843 -24.078   1.955  1.00  0.94           C  
ATOM    667  CD  ARG A  42       5.998 -23.596   3.319  1.00  0.94           C  
ATOM    668  NE  ARG A  42       5.089 -24.151   4.245  1.00  0.94           N  
ATOM    669  CZ  ARG A  42       5.206 -25.377   4.741  1.00  0.94           C  
ATOM    670  NH1 ARG A  42       6.143 -26.114   4.287  1.00  0.94           N  
ATOM    671  NH2 ARG A  42       4.401 -25.855   5.660  1.00  0.94           N  
ATOM    672  H   ARG A  42       8.033 -25.358   0.236  1.00  0.94           H  
ATOM    673  HA  ARG A  42       5.923 -23.665  -0.762  1.00  0.94           H  
ATOM    674 1HB  ARG A  42       7.765 -23.425   1.602  1.00  0.94           H  
ATOM    675 2HB  ARG A  42       6.516 -22.257   1.253  1.00  0.94           H  
ATOM    676 1HG  ARG A  42       4.815 -23.913   1.626  1.00  0.94           H  
ATOM    677 2HG  ARG A  42       6.091 -25.139   1.913  1.00  0.94           H  
ATOM    678 1HD  ARG A  42       7.012 -23.802   3.666  1.00  0.94           H  
ATOM    679 2HD  ARG A  42       5.836 -22.523   3.297  1.00  0.94           H  
ATOM    680  HE  ARG A  42       4.328 -23.551   4.552  1.00  0.94           H  
ATOM    681 1HH1 ARG A  42       6.755 -25.757   3.558  1.00  0.94           H  
ATOM    682 2HH1 ARG A  42       6.227 -27.065   4.614  1.00  0.94           H  
ATOM    683 1HH2 ARG A  42       3.656 -25.282   6.045  1.00  0.94           H  
ATOM    684 2HH2 ARG A  42       4.537 -26.805   5.985  1.00  0.94           H  
ATOM    685  N   ARG A  43       9.023 -22.504  -0.953  1.00  0.89           N  
ATOM    686  CA  ARG A  43       9.773 -21.431  -1.590  1.00  0.89           C  
ATOM    687  C   ARG A  43       9.496 -21.397  -3.083  1.00  0.89           C  
ATOM    688  O   ARG A  43       9.322 -20.311  -3.658  1.00  0.89           O  
ATOM    689  CB  ARG A  43      11.280 -21.605  -1.438  1.00  0.89           C  
ATOM    690  CG  ARG A  43      11.880 -21.376  -0.094  1.00  0.89           C  
ATOM    691  CD  ARG A  43      13.345 -21.576  -0.148  1.00  0.89           C  
ATOM    692  NE  ARG A  43      14.019 -20.576  -0.979  1.00  0.89           N  
ATOM    693  CZ  ARG A  43      15.300 -20.668  -1.409  1.00  0.89           C  
ATOM    694  NH1 ARG A  43      16.043 -21.719  -1.098  1.00  0.89           N  
ATOM    695  NH2 ARG A  43      15.832 -19.704  -2.153  1.00  0.89           N  
ATOM    696  H   ARG A  43       9.502 -23.246  -0.443  1.00  0.89           H  
ATOM    697  HA  ARG A  43       9.467 -20.486  -1.147  1.00  0.89           H  
ATOM    698 1HB  ARG A  43      11.543 -22.621  -1.728  1.00  0.89           H  
ATOM    699 2HB  ARG A  43      11.783 -20.937  -2.133  1.00  0.89           H  
ATOM    700 1HG  ARG A  43      11.702 -20.363   0.214  1.00  0.89           H  
ATOM    701 2HG  ARG A  43      11.459 -22.067   0.634  1.00  0.89           H  
ATOM    702 1HD  ARG A  43      13.743 -21.489   0.834  1.00  0.89           H  
ATOM    703 2HD  ARG A  43      13.569 -22.564  -0.547  1.00  0.89           H  
ATOM    704  HE  ARG A  43      13.493 -19.754  -1.244  1.00  0.89           H  
ATOM    705 1HH1 ARG A  43      15.667 -22.502  -0.538  1.00  0.89           H  
ATOM    706 2HH1 ARG A  43      16.992 -21.779  -1.429  1.00  0.89           H  
ATOM    707 1HH2 ARG A  43      15.292 -18.891  -2.417  1.00  0.89           H  
ATOM    708 2HH2 ARG A  43      16.787 -19.786  -2.467  1.00  0.89           H  
ATOM    709  N   GLU A  44       9.447 -22.585  -3.710  1.00  0.85           N  
ATOM    710  CA  GLU A  44       9.169 -22.654  -5.137  1.00  0.85           C  
ATOM    711  C   GLU A  44       7.749 -22.200  -5.421  1.00  0.85           C  
ATOM    712  O   GLU A  44       7.506 -21.483  -6.388  1.00  0.85           O  
ATOM    713  CB  GLU A  44       9.398 -24.065  -5.706  1.00  0.85           C  
ATOM    714  CG  GLU A  44      10.862 -24.517  -5.784  1.00  0.85           C  
ATOM    715  CD  GLU A  44      11.033 -25.885  -6.450  1.00  0.85           C  
ATOM    716  OE1 GLU A  44      10.041 -26.510  -6.765  1.00  0.85           O  
ATOM    717  OE2 GLU A  44      12.157 -26.289  -6.654  1.00  0.85           O  
ATOM    718  H   GLU A  44       9.617 -23.445  -3.183  1.00  0.85           H  
ATOM    719  HA  GLU A  44       9.850 -21.974  -5.650  1.00  0.85           H  
ATOM    720 1HB  GLU A  44       8.867 -24.789  -5.079  1.00  0.85           H  
ATOM    721 2HB  GLU A  44       8.971 -24.126  -6.706  1.00  0.85           H  
ATOM    722 1HG  GLU A  44      11.431 -23.775  -6.344  1.00  0.85           H  
ATOM    723 2HG  GLU A  44      11.267 -24.557  -4.772  1.00  0.85           H  
ATOM    724  N   ALA A  45       6.803 -22.577  -4.562  1.00  0.82           N  
ATOM    725  CA  ALA A  45       5.416 -22.194  -4.768  1.00  0.82           C  
ATOM    726  C   ALA A  45       5.262 -20.679  -4.788  1.00  0.82           C  
ATOM    727  O   ALA A  45       4.628 -20.115  -5.685  1.00  0.82           O  
ATOM    728  CB  ALA A  45       4.593 -22.788  -3.644  1.00  0.82           C  
ATOM    729  H   ALA A  45       7.039 -23.185  -3.777  1.00  0.82           H  
ATOM    730  HA  ALA A  45       5.084 -22.587  -5.727  1.00  0.82           H  
ATOM    731 1HB  ALA A  45       3.569 -22.557  -3.733  1.00  0.82           H  
ATOM    732 2HB  ALA A  45       4.718 -23.863  -3.649  1.00  0.82           H  
ATOM    733 3HB  ALA A  45       4.946 -22.395  -2.701  1.00  0.82           H  
ATOM    734  N   VAL A  46       5.940 -20.013  -3.863  1.00  0.80           N  
ATOM    735  CA  VAL A  46       5.902 -18.565  -3.779  1.00  0.80           C  
ATOM    736  C   VAL A  46       6.590 -17.926  -4.979  1.00  0.80           C  
ATOM    737  O   VAL A  46       6.074 -16.955  -5.541  1.00  0.80           O  
ATOM    738  CB  VAL A  46       6.475 -18.108  -2.431  1.00  0.80           C  
ATOM    739  CG1 VAL A  46       6.632 -16.578  -2.376  1.00  0.80           C  
ATOM    740  CG2 VAL A  46       5.487 -18.609  -1.350  1.00  0.80           C  
ATOM    741  H   VAL A  46       6.465 -20.539  -3.160  1.00  0.80           H  
ATOM    742  HA  VAL A  46       4.857 -18.260  -3.794  1.00  0.80           H  
ATOM    743  HB  VAL A  46       7.463 -18.556  -2.274  1.00  0.80           H  
ATOM    744 1HG1 VAL A  46       7.030 -16.288  -1.403  1.00  0.80           H  
ATOM    745 2HG1 VAL A  46       7.324 -16.269  -3.156  1.00  0.80           H  
ATOM    746 3HG1 VAL A  46       5.678 -16.096  -2.531  1.00  0.80           H  
ATOM    747 1HG2 VAL A  46       5.812 -18.340  -0.379  1.00  0.80           H  
ATOM    748 2HG2 VAL A  46       4.514 -18.180  -1.519  1.00  0.80           H  
ATOM    749 3HG2 VAL A  46       5.412 -19.692  -1.412  1.00  0.80           H  
ATOM    750  N   ASP A  47       7.742 -18.472  -5.394  1.00  0.78           N  
ATOM    751  CA  ASP A  47       8.443 -17.939  -6.558  1.00  0.78           C  
ATOM    752  C   ASP A  47       7.591 -18.086  -7.820  1.00  0.78           C  
ATOM    753  O   ASP A  47       7.542 -17.174  -8.649  1.00  0.78           O  
ATOM    754  CB  ASP A  47       9.770 -18.676  -6.765  1.00  0.78           C  
ATOM    755  CG  ASP A  47      10.681 -18.059  -7.832  1.00  0.78           C  
ATOM    756  OD1 ASP A  47      11.114 -16.944  -7.646  1.00  0.78           O  
ATOM    757  OD2 ASP A  47      10.949 -18.714  -8.820  1.00  0.78           O  
ATOM    758  H   ASP A  47       8.146 -19.262  -4.889  1.00  0.78           H  
ATOM    759  HA  ASP A  47       8.644 -16.882  -6.388  1.00  0.78           H  
ATOM    760 1HB  ASP A  47      10.309 -18.726  -5.828  1.00  0.78           H  
ATOM    761 2HB  ASP A  47       9.552 -19.706  -7.055  1.00  0.78           H  
ATOM    762  N   LYS A  48       6.869 -19.205  -7.954  1.00  0.77           N  
ATOM    763  CA  LYS A  48       6.033 -19.381  -9.130  1.00  0.77           C  
ATOM    764  C   LYS A  48       4.940 -18.330  -9.136  1.00  0.77           C  
ATOM    765  O   LYS A  48       4.695 -17.693 -10.163  1.00  0.77           O  
ATOM    766  CB  LYS A  48       5.405 -20.766  -9.146  1.00  0.77           C  
ATOM    767  CG  LYS A  48       6.322 -21.941  -9.436  1.00  0.77           C  
ATOM    768  CD  LYS A  48       5.523 -23.239  -9.316  1.00  0.77           C  
ATOM    769  CE  LYS A  48       6.374 -24.467  -9.527  1.00  0.77           C  
ATOM    770  NZ  LYS A  48       5.572 -25.714  -9.362  1.00  0.77           N  
ATOM    771  H   LYS A  48       6.936 -19.947  -7.258  1.00  0.77           H  
ATOM    772  HA  LYS A  48       6.645 -19.250 -10.021  1.00  0.77           H  
ATOM    773 1HB  LYS A  48       5.007 -20.954  -8.161  1.00  0.77           H  
ATOM    774 2HB  LYS A  48       4.579 -20.788  -9.854  1.00  0.77           H  
ATOM    775 1HG  LYS A  48       6.715 -21.856 -10.449  1.00  0.77           H  
ATOM    776 2HG  LYS A  48       7.155 -21.953  -8.744  1.00  0.77           H  
ATOM    777 1HD  LYS A  48       5.087 -23.293  -8.317  1.00  0.77           H  
ATOM    778 2HD  LYS A  48       4.708 -23.240 -10.042  1.00  0.77           H  
ATOM    779 1HE  LYS A  48       6.797 -24.445 -10.529  1.00  0.77           H  
ATOM    780 2HE  LYS A  48       7.187 -24.469  -8.797  1.00  0.77           H  
ATOM    781 1HZ  LYS A  48       6.163 -26.519  -9.504  1.00  0.77           H  
ATOM    782 2HZ  LYS A  48       5.184 -25.742  -8.426  1.00  0.77           H  
ATOM    783 3HZ  LYS A  48       4.817 -25.721 -10.042  1.00  0.77           H  
ATOM    784  N   VAL A  49       4.333 -18.080  -7.976  1.00  0.76           N  
ATOM    785  CA  VAL A  49       3.288 -17.077  -7.920  1.00  0.76           C  
ATOM    786  C   VAL A  49       3.851 -15.721  -8.284  1.00  0.76           C  
ATOM    787  O   VAL A  49       3.271 -14.988  -9.086  1.00  0.76           O  
ATOM    788  CB  VAL A  49       2.649 -17.016  -6.537  1.00  0.76           C  
ATOM    789  CG1 VAL A  49       1.760 -15.852  -6.470  1.00  0.76           C  
ATOM    790  CG2 VAL A  49       1.857 -18.267  -6.295  1.00  0.76           C  
ATOM    791  H   VAL A  49       4.568 -18.626  -7.143  1.00  0.76           H  
ATOM    792  HA  VAL A  49       2.514 -17.337  -8.636  1.00  0.76           H  
ATOM    793  HB  VAL A  49       3.422 -16.910  -5.778  1.00  0.76           H  
ATOM    794 1HG1 VAL A  49       1.299 -15.814  -5.493  1.00  0.76           H  
ATOM    795 2HG1 VAL A  49       2.341 -14.950  -6.646  1.00  0.76           H  
ATOM    796 3HG1 VAL A  49       1.007 -15.948  -7.222  1.00  0.76           H  
ATOM    797 1HG2 VAL A  49       1.390 -18.224  -5.312  1.00  0.76           H  
ATOM    798 2HG2 VAL A  49       1.095 -18.364  -7.059  1.00  0.76           H  
ATOM    799 3HG2 VAL A  49       2.515 -19.112  -6.342  1.00  0.76           H  
ATOM    800  N   ALA A  50       5.005 -15.394  -7.733  1.00  0.77           N  
ATOM    801  CA  ALA A  50       5.627 -14.126  -8.026  1.00  0.77           C  
ATOM    802  C   ALA A  50       5.896 -13.967  -9.514  1.00  0.77           C  
ATOM    803  O   ALA A  50       5.717 -12.882 -10.076  1.00  0.77           O  
ATOM    804  CB  ALA A  50       6.902 -14.039  -7.257  1.00  0.77           C  
ATOM    805  H   ALA A  50       5.453 -16.034  -7.075  1.00  0.77           H  
ATOM    806  HA  ALA A  50       4.950 -13.334  -7.713  1.00  0.77           H  
ATOM    807 1HB  ALA A  50       7.373 -13.090  -7.432  1.00  0.77           H  
ATOM    808 2HB  ALA A  50       6.646 -14.150  -6.220  1.00  0.77           H  
ATOM    809 3HB  ALA A  50       7.573 -14.838  -7.561  1.00  0.77           H  
ATOM    810  N   ASN A  51       6.296 -15.052 -10.174  1.00  0.77           N  
ATOM    811  CA  ASN A  51       6.544 -14.994 -11.601  1.00  0.77           C  
ATOM    812  C   ASN A  51       5.244 -14.839 -12.393  1.00  0.77           C  
ATOM    813  O   ASN A  51       5.224 -14.170 -13.428  1.00  0.77           O  
ATOM    814  CB  ASN A  51       7.349 -16.198 -12.027  1.00  0.77           C  
ATOM    815  CG  ASN A  51       8.791 -16.062 -11.594  1.00  0.77           C  
ATOM    816  OD1 ASN A  51       9.289 -14.937 -11.448  1.00  0.77           O  
ATOM    817  ND2 ASN A  51       9.464 -17.160 -11.388  1.00  0.77           N  
ATOM    818  H   ASN A  51       6.467 -15.924  -9.670  1.00  0.77           H  
ATOM    819  HA  ASN A  51       7.145 -14.109 -11.802  1.00  0.77           H  
ATOM    820 1HB  ASN A  51       6.926 -17.097 -11.574  1.00  0.77           H  
ATOM    821 2HB  ASN A  51       7.303 -16.313 -13.108  1.00  0.77           H  
ATOM    822 1HD2 ASN A  51      10.425 -17.109 -11.097  1.00  0.77           H  
ATOM    823 2HD2 ASN A  51       9.027 -18.048 -11.503  1.00  0.77           H  
ATOM    824  N   HIS A  52       4.137 -15.376 -11.867  1.00  0.78           N  
ATOM    825  CA  HIS A  52       2.846 -15.262 -12.542  1.00  0.78           C  
ATOM    826  C   HIS A  52       2.292 -13.833 -12.439  1.00  0.78           C  
ATOM    827  O   HIS A  52       1.634 -13.348 -13.363  1.00  0.78           O  
ATOM    828  CB  HIS A  52       1.808 -16.243 -11.951  1.00  0.78           C  
ATOM    829  CG  HIS A  52       2.035 -17.733 -12.259  1.00  0.78           C  
ATOM    830  ND1 HIS A  52       2.024 -18.236 -13.545  1.00  0.78           N  
ATOM    831  CD2 HIS A  52       2.217 -18.811 -11.442  1.00  0.78           C  
ATOM    832  CE1 HIS A  52       2.211 -19.550 -13.504  1.00  0.78           C  
ATOM    833  NE2 HIS A  52       2.329 -19.919 -12.244  1.00  0.78           N  
ATOM    834  H   HIS A  52       4.210 -15.929 -11.013  1.00  0.78           H  
ATOM    835  HA  HIS A  52       2.968 -15.494 -13.598  1.00  0.78           H  
ATOM    836 1HB  HIS A  52       1.793 -16.131 -10.869  1.00  0.78           H  
ATOM    837 2HB  HIS A  52       0.816 -15.971 -12.308  1.00  0.78           H  
ATOM    838  HD2 HIS A  52       2.259 -18.810 -10.361  1.00  0.78           H  
ATOM    839  HE1 HIS A  52       2.252 -20.215 -14.364  1.00  0.78           H  
ATOM    840  HE2 HIS A  52       2.471 -20.870 -11.913  1.00  0.78           H  
ATOM    841  N   PHE A  53       2.571 -13.159 -11.320  1.00  0.78           N  
ATOM    842  CA  PHE A  53       2.080 -11.797 -11.088  1.00  0.78           C  
ATOM    843  C   PHE A  53       3.144 -10.684 -11.202  1.00  0.78           C  
ATOM    844  O   PHE A  53       2.855  -9.516 -10.911  1.00  0.78           O  
ATOM    845  CB  PHE A  53       1.405 -11.745  -9.718  1.00  0.78           C  
ATOM    846  CG  PHE A  53       0.158 -12.595  -9.653  1.00  0.78           C  
ATOM    847  CD1 PHE A  53       0.211 -13.879  -9.171  1.00  0.78           C  
ATOM    848  CD2 PHE A  53      -1.067 -12.109 -10.070  1.00  0.78           C  
ATOM    849  CE1 PHE A  53      -0.904 -14.673  -9.111  1.00  0.78           C  
ATOM    850  CE2 PHE A  53      -2.201 -12.904 -10.003  1.00  0.78           C  
ATOM    851  CZ  PHE A  53      -2.111 -14.193  -9.523  1.00  0.78           C  
ATOM    852  H   PHE A  53       3.098 -13.637 -10.586  1.00  0.78           H  
ATOM    853  HA  PHE A  53       1.316 -11.593 -11.838  1.00  0.78           H  
ATOM    854 1HB  PHE A  53       2.103 -12.120  -8.969  1.00  0.78           H  
ATOM    855 2HB  PHE A  53       1.149 -10.728  -9.457  1.00  0.78           H  
ATOM    856  HD1 PHE A  53       1.149 -14.258  -8.844  1.00  0.78           H  
ATOM    857  HD2 PHE A  53      -1.136 -11.096 -10.452  1.00  0.78           H  
ATOM    858  HE1 PHE A  53      -0.825 -15.684  -8.738  1.00  0.78           H  
ATOM    859  HE2 PHE A  53      -3.162 -12.514 -10.334  1.00  0.78           H  
ATOM    860  HZ  PHE A  53      -2.995 -14.822  -9.476  1.00  0.78           H  
ATOM    861  N   SER A  54       4.350 -11.028 -11.663  1.00  0.78           N  
ATOM    862  CA  SER A  54       5.482 -10.092 -11.807  1.00  0.78           C  
ATOM    863  C   SER A  54       5.822  -9.319 -10.522  1.00  0.78           C  
ATOM    864  O   SER A  54       5.990  -8.097 -10.545  1.00  0.78           O  
ATOM    865  CB  SER A  54       5.219  -9.093 -12.925  1.00  0.78           C  
ATOM    866  OG  SER A  54       5.054  -9.739 -14.159  1.00  0.78           O  
ATOM    867  H   SER A  54       4.508 -12.003 -11.893  1.00  0.78           H  
ATOM    868  HA  SER A  54       6.360 -10.683 -12.076  1.00  0.78           H  
ATOM    869 1HB  SER A  54       4.338  -8.497 -12.699  1.00  0.78           H  
ATOM    870 2HB  SER A  54       6.062  -8.407 -12.987  1.00  0.78           H  
ATOM    871  HG  SER A  54       5.756 -10.395 -14.209  1.00  0.78           H  
ATOM    872  N   LEU A  55       5.919 -10.041  -9.409  1.00  0.78           N  
ATOM    873  CA  LEU A  55       6.220  -9.453  -8.102  1.00  0.78           C  
ATOM    874  C   LEU A  55       7.622  -9.817  -7.621  1.00  0.78           C  
ATOM    875  O   LEU A  55       8.142 -10.883  -7.942  1.00  0.78           O  
ATOM    876  CB  LEU A  55       5.166  -9.941  -7.119  1.00  0.78           C  
ATOM    877  CG  LEU A  55       3.755  -9.623  -7.584  1.00  0.78           C  
ATOM    878  CD1 LEU A  55       2.788 -10.271  -6.734  1.00  0.78           C  
ATOM    879  CD2 LEU A  55       3.532  -8.112  -7.578  1.00  0.78           C  
ATOM    880  H   LEU A  55       5.772 -11.047  -9.494  1.00  0.78           H  
ATOM    881  HA  LEU A  55       6.155  -8.368  -8.185  1.00  0.78           H  
ATOM    882 1HB  LEU A  55       5.257 -11.015  -7.003  1.00  0.78           H  
ATOM    883 2HB  LEU A  55       5.332  -9.466  -6.153  1.00  0.78           H  
ATOM    884  HG  LEU A  55       3.625 -10.000  -8.573  1.00  0.78           H  
ATOM    885 1HD1 LEU A  55       1.813 -10.038  -7.108  1.00  0.78           H  
ATOM    886 2HD1 LEU A  55       2.950 -11.347  -6.760  1.00  0.78           H  
ATOM    887 3HD1 LEU A  55       2.883  -9.921  -5.748  1.00  0.78           H  
ATOM    888 1HD2 LEU A  55       2.532  -7.891  -7.925  1.00  0.78           H  
ATOM    889 2HD2 LEU A  55       3.658  -7.714  -6.569  1.00  0.78           H  
ATOM    890 3HD2 LEU A  55       4.256  -7.636  -8.243  1.00  0.78           H  
ATOM    891  N   ASN A  56       8.242  -8.939  -6.849  1.00  0.78           N  
ATOM    892  CA  ASN A  56       9.555  -9.245  -6.289  1.00  0.78           C  
ATOM    893  C   ASN A  56       9.432 -10.042  -4.995  1.00  0.78           C  
ATOM    894  O   ASN A  56       8.611  -9.692  -4.138  1.00  0.78           O  
ATOM    895  CB  ASN A  56      10.329  -7.965  -6.047  1.00  0.78           C  
ATOM    896  CG  ASN A  56      10.672  -7.250  -7.324  1.00  0.78           C  
ATOM    897  OD1 ASN A  56      11.169  -7.855  -8.282  1.00  0.78           O  
ATOM    898  ND2 ASN A  56      10.409  -5.968  -7.361  1.00  0.78           N  
ATOM    899  H   ASN A  56       7.794  -8.060  -6.630  1.00  0.78           H  
ATOM    900  HA  ASN A  56      10.105  -9.863  -7.001  1.00  0.78           H  
ATOM    901 1HB  ASN A  56       9.740  -7.296  -5.417  1.00  0.78           H  
ATOM    902 2HB  ASN A  56      11.252  -8.193  -5.507  1.00  0.78           H  
ATOM    903 1HD2 ASN A  56      10.614  -5.438  -8.185  1.00  0.78           H  
ATOM    904 2HD2 ASN A  56      10.005  -5.517  -6.562  1.00  0.78           H  
ATOM    905  N   VAL A  57      10.255 -11.087  -4.855  1.00  0.80           N  
ATOM    906  CA  VAL A  57      10.271 -11.883  -3.630  1.00  0.80           C  
ATOM    907  C   VAL A  57      11.648 -11.955  -3.010  1.00  0.80           C  
ATOM    908  O   VAL A  57      12.638 -12.277  -3.674  1.00  0.80           O  
ATOM    909  CB  VAL A  57       9.793 -13.329  -3.857  1.00  0.80           C  
ATOM    910  CG1 VAL A  57       9.858 -14.131  -2.541  1.00  0.80           C  
ATOM    911  CG2 VAL A  57       8.412 -13.310  -4.333  1.00  0.80           C  
ATOM    912  H   VAL A  57      10.884 -11.326  -5.609  1.00  0.80           H  
ATOM    913  HA  VAL A  57       9.598 -11.418  -2.919  1.00  0.80           H  
ATOM    914  HB  VAL A  57      10.438 -13.815  -4.589  1.00  0.80           H  
ATOM    915 1HG1 VAL A  57       9.514 -15.147  -2.718  1.00  0.80           H  
ATOM    916 2HG1 VAL A  57      10.871 -14.162  -2.172  1.00  0.80           H  
ATOM    917 3HG1 VAL A  57       9.221 -13.657  -1.793  1.00  0.80           H  
ATOM    918 1HG2 VAL A  57       8.089 -14.335  -4.493  1.00  0.80           H  
ATOM    919 2HG2 VAL A  57       7.785 -12.843  -3.597  1.00  0.80           H  
ATOM    920 3HG2 VAL A  57       8.364 -12.753  -5.257  1.00  0.80           H  
ATOM    921  N   ARG A  58      11.694 -11.670  -1.728  1.00  0.85           N  
ATOM    922  CA  ARG A  58      12.909 -11.752  -0.961  1.00  0.85           C  
ATOM    923  C   ARG A  58      12.746 -12.934  -0.030  1.00  0.85           C  
ATOM    924  O   ARG A  58      11.630 -13.212   0.414  1.00  0.85           O  
ATOM    925  CB  ARG A  58      13.120 -10.472  -0.174  1.00  0.85           C  
ATOM    926  CG  ARG A  58      13.129  -9.208  -1.029  1.00  0.85           C  
ATOM    927  CD  ARG A  58      14.305  -9.140  -1.934  1.00  0.85           C  
ATOM    928  NE  ARG A  58      14.303  -7.921  -2.734  1.00  0.85           N  
ATOM    929  CZ  ARG A  58      15.210  -7.620  -3.680  1.00  0.85           C  
ATOM    930  NH1 ARG A  58      16.199  -8.452  -3.943  1.00  0.85           N  
ATOM    931  NH2 ARG A  58      15.104  -6.487  -4.348  1.00  0.85           N  
ATOM    932  H   ARG A  58      10.832 -11.385  -1.270  1.00  0.85           H  
ATOM    933  HA  ARG A  58      13.756 -11.925  -1.624  1.00  0.85           H  
ATOM    934 1HB  ARG A  58      12.315 -10.357   0.549  1.00  0.85           H  
ATOM    935 2HB  ARG A  58      14.058 -10.522   0.378  1.00  0.85           H  
ATOM    936 1HG  ARG A  58      12.224  -9.175  -1.641  1.00  0.85           H  
ATOM    937 2HG  ARG A  58      13.150  -8.331  -0.377  1.00  0.85           H  
ATOM    938 1HD  ARG A  58      15.219  -9.157  -1.342  1.00  0.85           H  
ATOM    939 2HD  ARG A  58      14.292  -9.994  -2.612  1.00  0.85           H  
ATOM    940  HE  ARG A  58      13.547  -7.239  -2.569  1.00  0.85           H  
ATOM    941 1HH1 ARG A  58      16.274  -9.321  -3.433  1.00  0.85           H  
ATOM    942 2HH1 ARG A  58      16.877  -8.222  -4.655  1.00  0.85           H  
ATOM    943 1HH2 ARG A  58      14.337  -5.849  -4.139  1.00  0.85           H  
ATOM    944 2HH2 ARG A  58      15.778  -6.253  -5.059  1.00  0.85           H  
ATOM    945  N   TYR A  59      13.834 -13.614   0.279  1.00  0.95           N  
ATOM    946  CA  TYR A  59      13.753 -14.736   1.202  1.00  0.95           C  
ATOM    947  C   TYR A  59      14.608 -14.466   2.412  1.00  0.95           C  
ATOM    948  O   TYR A  59      15.721 -13.951   2.286  1.00  0.95           O  
ATOM    949  CB  TYR A  59      14.223 -16.020   0.494  1.00  0.95           C  
ATOM    950  CG  TYR A  59      13.302 -16.462  -0.641  1.00  0.95           C  
ATOM    951  CD1 TYR A  59      13.397 -15.907  -1.910  1.00  0.95           C  
ATOM    952  CD2 TYR A  59      12.373 -17.428  -0.396  1.00  0.95           C  
ATOM    953  CE1 TYR A  59      12.529 -16.331  -2.904  1.00  0.95           C  
ATOM    954  CE2 TYR A  59      11.502 -17.844  -1.374  1.00  0.95           C  
ATOM    955  CZ  TYR A  59      11.572 -17.307  -2.615  1.00  0.95           C  
ATOM    956  OH  TYR A  59      10.704 -17.718  -3.584  1.00  0.95           O  
ATOM    957  H   TYR A  59      14.726 -13.355  -0.120  1.00  0.95           H  
ATOM    958  HA  TYR A  59      12.725 -14.860   1.542  1.00  0.95           H  
ATOM    959 1HB  TYR A  59      15.224 -15.871   0.088  1.00  0.95           H  
ATOM    960 2HB  TYR A  59      14.282 -16.831   1.225  1.00  0.95           H  
ATOM    961  HD1 TYR A  59      14.140 -15.136  -2.123  1.00  0.95           H  
ATOM    962  HD2 TYR A  59      12.327 -17.853   0.587  1.00  0.95           H  
ATOM    963  HE1 TYR A  59      12.586 -15.896  -3.904  1.00  0.95           H  
ATOM    964  HE2 TYR A  59      10.758 -18.600  -1.157  1.00  0.95           H  
ATOM    965  HH  TYR A  59      10.127 -18.425  -3.244  1.00  0.95           H  
ATOM    966  N   GLY A  60      14.106 -14.822   3.584  1.00  1.09           N  
ATOM    967  CA  GLY A  60      14.917 -14.672   4.776  1.00  1.09           C  
ATOM    968  C   GLY A  60      15.611 -15.984   5.085  1.00  1.09           C  
ATOM    969  O   GLY A  60      15.442 -16.966   4.359  1.00  1.09           O  
ATOM    970  H   GLY A  60      13.154 -15.194   3.641  1.00  1.09           H  
ATOM    971 1HA  GLY A  60      15.659 -13.888   4.625  1.00  1.09           H  
ATOM    972 2HA  GLY A  60      14.296 -14.366   5.612  1.00  1.09           H  
ATOM    973  N   GLU A  61      16.358 -16.001   6.179  1.00  1.26           N  
ATOM    974  CA  GLU A  61      17.084 -17.183   6.621  1.00  1.26           C  
ATOM    975  C   GLU A  61      16.912 -17.334   8.119  1.00  1.26           C  
ATOM    976  O   GLU A  61      16.782 -16.336   8.825  1.00  1.26           O  
ATOM    977  CB  GLU A  61      18.579 -17.072   6.288  1.00  1.26           C  
ATOM    978  CG  GLU A  61      18.919 -16.976   4.791  1.00  1.26           C  
ATOM    979  CD  GLU A  61      20.413 -16.935   4.512  1.00  1.26           C  
ATOM    980  OE1 GLU A  61      21.177 -16.991   5.447  1.00  1.26           O  
ATOM    981  OE2 GLU A  61      20.781 -16.850   3.363  1.00  1.26           O  
ATOM    982  H   GLU A  61      16.438 -15.155   6.724  1.00  1.26           H  
ATOM    983  HA  GLU A  61      16.667 -18.065   6.134  1.00  1.26           H  
ATOM    984 1HB  GLU A  61      18.992 -16.191   6.778  1.00  1.26           H  
ATOM    985 2HB  GLU A  61      19.100 -17.940   6.691  1.00  1.26           H  
ATOM    986 1HG  GLU A  61      18.484 -17.832   4.276  1.00  1.26           H  
ATOM    987 2HG  GLU A  61      18.463 -16.076   4.382  1.00  1.26           H  
ATOM    988  N   TYR A  62      16.941 -18.564   8.609  1.00  1.42           N  
ATOM    989  CA  TYR A  62      16.840 -18.773  10.045  1.00  1.42           C  
ATOM    990  C   TYR A  62      18.131 -19.285  10.619  1.00  1.42           C  
ATOM    991  O   TYR A  62      18.651 -20.314  10.186  1.00  1.42           O  
ATOM    992  CB  TYR A  62      15.742 -19.767  10.365  1.00  1.42           C  
ATOM    993  CG  TYR A  62      14.430 -19.280  10.005  1.00  1.42           C  
ATOM    994  CD1 TYR A  62      13.965 -19.458   8.719  1.00  1.42           C  
ATOM    995  CD2 TYR A  62      13.678 -18.635  10.943  1.00  1.42           C  
ATOM    996  CE1 TYR A  62      12.744 -18.988   8.389  1.00  1.42           C  
ATOM    997  CE2 TYR A  62      12.463 -18.169  10.608  1.00  1.42           C  
ATOM    998  CZ  TYR A  62      11.997 -18.345   9.347  1.00  1.42           C  
ATOM    999  OH  TYR A  62      10.796 -17.877   9.039  1.00  1.42           O  
ATOM   1000  H   TYR A  62      17.042 -19.351   7.986  1.00  1.42           H  
ATOM   1001  HA  TYR A  62      16.612 -17.824  10.531  1.00  1.42           H  
ATOM   1002 1HB  TYR A  62      15.921 -20.701   9.836  1.00  1.42           H  
ATOM   1003 2HB  TYR A  62      15.748 -19.972  11.428  1.00  1.42           H  
ATOM   1004  HD1 TYR A  62      14.577 -19.970   7.975  1.00  1.42           H  
ATOM   1005  HD2 TYR A  62      14.061 -18.492  11.958  1.00  1.42           H  
ATOM   1006  HE1 TYR A  62      12.362 -19.119   7.380  1.00  1.42           H  
ATOM   1007  HE2 TYR A  62      11.857 -17.648  11.350  1.00  1.42           H  
ATOM   1008  HH  TYR A  62      10.542 -17.233   9.695  1.00  1.42           H  
ATOM   1009  N   SER A  63      18.657 -18.564  11.593  1.00  1.54           N  
ATOM   1010  CA  SER A  63      19.871 -19.012  12.228  1.00  1.54           C  
ATOM   1011  C   SER A  63      19.534 -20.173  13.126  1.00  1.54           C  
ATOM   1012  O   SER A  63      18.406 -20.269  13.625  1.00  1.54           O  
ATOM   1013  CB  SER A  63      20.499 -17.887  13.034  1.00  1.54           C  
ATOM   1014  OG  SER A  63      19.686 -17.510  14.137  1.00  1.54           O  
ATOM   1015  H   SER A  63      18.198 -17.713  11.895  1.00  1.54           H  
ATOM   1016  HA  SER A  63      20.574 -19.349  11.464  1.00  1.54           H  
ATOM   1017 1HB  SER A  63      21.480 -18.198  13.393  1.00  1.54           H  
ATOM   1018 2HB  SER A  63      20.648 -17.027  12.385  1.00  1.54           H  
ATOM   1019  HG  SER A  63      20.050 -16.672  14.459  1.00  1.54           H  
ATOM   1020  N   THR A  64      20.538 -20.971  13.447  1.00  1.61           N  
ATOM   1021  CA  THR A  64      20.334 -22.077  14.355  1.00  1.61           C  
ATOM   1022  C   THR A  64      19.836 -21.565  15.692  1.00  1.61           C  
ATOM   1023  O   THR A  64      18.932 -22.147  16.295  1.00  1.61           O  
ATOM   1024  CB  THR A  64      21.629 -22.873  14.540  1.00  1.61           C  
ATOM   1025  OG1 THR A  64      22.038 -23.426  13.279  1.00  1.61           O  
ATOM   1026  CG2 THR A  64      21.411 -23.969  15.528  1.00  1.61           C  
ATOM   1027  H   THR A  64      21.442 -20.831  13.020  1.00  1.61           H  
ATOM   1028  HA  THR A  64      19.572 -22.737  13.938  1.00  1.61           H  
ATOM   1029  HB  THR A  64      22.412 -22.213  14.909  1.00  1.61           H  
ATOM   1030  HG1 THR A  64      22.828 -23.962  13.406  1.00  1.61           H  
ATOM   1031 1HG2 THR A  64      22.336 -24.527  15.660  1.00  1.61           H  
ATOM   1032 2HG2 THR A  64      21.112 -23.527  16.469  1.00  1.61           H  
ATOM   1033 3HG2 THR A  64      20.630 -24.638  15.172  1.00  1.61           H  
ATOM   1034  N   GLU A  65      20.434 -20.476  16.164  1.00  1.62           N  
ATOM   1035  CA  GLU A  65      20.045 -19.926  17.444  1.00  1.62           C  
ATOM   1036  C   GLU A  65      18.588 -19.462  17.463  1.00  1.62           C  
ATOM   1037  O   GLU A  65      17.887 -19.721  18.436  1.00  1.62           O  
ATOM   1038  CB  GLU A  65      20.964 -18.765  17.818  1.00  1.62           C  
ATOM   1039  CG  GLU A  65      22.393 -19.176  18.157  1.00  1.62           C  
ATOM   1040  CD  GLU A  65      23.281 -17.996  18.482  1.00  1.62           C  
ATOM   1041  OE1 GLU A  65      22.831 -16.881  18.345  1.00  1.62           O  
ATOM   1042  OE2 GLU A  65      24.407 -18.212  18.870  1.00  1.62           O  
ATOM   1043  H   GLU A  65      21.158 -20.032  15.620  1.00  1.62           H  
ATOM   1044  HA  GLU A  65      20.159 -20.709  18.195  1.00  1.62           H  
ATOM   1045 1HB  GLU A  65      21.005 -18.058  16.987  1.00  1.62           H  
ATOM   1046 2HB  GLU A  65      20.551 -18.238  18.676  1.00  1.62           H  
ATOM   1047 1HG  GLU A  65      22.373 -19.852  19.012  1.00  1.62           H  
ATOM   1048 2HG  GLU A  65      22.811 -19.718  17.309  1.00  1.62           H  
ATOM   1049  N   GLU A  66      18.093 -18.817  16.393  1.00  1.60           N  
ATOM   1050  CA  GLU A  66      16.686 -18.387  16.427  1.00  1.60           C  
ATOM   1051  C   GLU A  66      15.764 -19.592  16.540  1.00  1.60           C  
ATOM   1052  O   GLU A  66      14.780 -19.579  17.290  1.00  1.60           O  
ATOM   1053  CB  GLU A  66      16.312 -17.534  15.204  1.00  1.60           C  
ATOM   1054  CG  GLU A  66      14.851 -16.977  15.197  1.00  1.60           C  
ATOM   1055  CD  GLU A  66      14.606 -15.955  14.072  1.00  1.60           C  
ATOM   1056  OE1 GLU A  66      15.403 -15.040  13.960  1.00  1.60           O  
ATOM   1057  OE2 GLU A  66      13.629 -16.074  13.353  1.00  1.60           O  
ATOM   1058  H   GLU A  66      18.677 -18.604  15.582  1.00  1.60           H  
ATOM   1059  HA  GLU A  66      16.539 -17.774  17.316  1.00  1.60           H  
ATOM   1060 1HB  GLU A  66      16.992 -16.685  15.137  1.00  1.60           H  
ATOM   1061 2HB  GLU A  66      16.450 -18.131  14.296  1.00  1.60           H  
ATOM   1062 1HG  GLU A  66      14.160 -17.813  15.069  1.00  1.60           H  
ATOM   1063 2HG  GLU A  66      14.639 -16.512  16.161  1.00  1.60           H  
ATOM   1064  N   ILE A  67      16.104 -20.655  15.815  1.00  1.55           N  
ATOM   1065  CA  ILE A  67      15.293 -21.857  15.828  1.00  1.55           C  
ATOM   1066  C   ILE A  67      15.310 -22.483  17.219  1.00  1.55           C  
ATOM   1067  O   ILE A  67      14.254 -22.834  17.762  1.00  1.55           O  
ATOM   1068  CB  ILE A  67      15.814 -22.853  14.785  1.00  1.55           C  
ATOM   1069  CG1 ILE A  67      15.590 -22.277  13.387  1.00  1.55           C  
ATOM   1070  CG2 ILE A  67      15.097 -24.190  14.942  1.00  1.55           C  
ATOM   1071  CD1 ILE A  67      16.325 -23.017  12.301  1.00  1.55           C  
ATOM   1072  H   ILE A  67      16.933 -20.608  15.216  1.00  1.55           H  
ATOM   1073  HA  ILE A  67      14.269 -21.590  15.580  1.00  1.55           H  
ATOM   1074  HB  ILE A  67      16.886 -22.993  14.917  1.00  1.55           H  
ATOM   1075 1HG1 ILE A  67      14.525 -22.297  13.165  1.00  1.55           H  
ATOM   1076 2HG1 ILE A  67      15.928 -21.239  13.386  1.00  1.55           H  
ATOM   1077 1HG2 ILE A  67      15.471 -24.893  14.201  1.00  1.55           H  
ATOM   1078 2HG2 ILE A  67      15.279 -24.585  15.941  1.00  1.55           H  
ATOM   1079 3HG2 ILE A  67      14.026 -24.047  14.799  1.00  1.55           H  
ATOM   1080 1HD1 ILE A  67      16.128 -22.554  11.341  1.00  1.55           H  
ATOM   1081 2HD1 ILE A  67      17.399 -22.978  12.505  1.00  1.55           H  
ATOM   1082 3HD1 ILE A  67      15.995 -24.051  12.276  1.00  1.55           H  
ATOM   1083  N   ARG A  68      16.503 -22.594  17.812  1.00  1.51           N  
ATOM   1084  CA  ARG A  68      16.646 -23.158  19.147  1.00  1.51           C  
ATOM   1085  C   ARG A  68      15.943 -22.328  20.216  1.00  1.51           C  
ATOM   1086  O   ARG A  68      15.354 -22.889  21.149  1.00  1.51           O  
ATOM   1087  CB  ARG A  68      18.113 -23.295  19.521  1.00  1.51           C  
ATOM   1088  CG  ARG A  68      18.878 -24.393  18.803  1.00  1.51           C  
ATOM   1089  CD  ARG A  68      20.308 -24.387  19.204  1.00  1.51           C  
ATOM   1090  NE  ARG A  68      21.062 -25.459  18.575  1.00  1.51           N  
ATOM   1091  CZ  ARG A  68      22.406 -25.555  18.581  1.00  1.51           C  
ATOM   1092  NH1 ARG A  68      23.128 -24.632  19.176  1.00  1.51           N  
ATOM   1093  NH2 ARG A  68      22.998 -26.573  17.983  1.00  1.51           N  
ATOM   1094  H   ARG A  68      17.339 -22.290  17.312  1.00  1.51           H  
ATOM   1095  HA  ARG A  68      16.203 -24.153  19.139  1.00  1.51           H  
ATOM   1096 1HB  ARG A  68      18.619 -22.355  19.301  1.00  1.51           H  
ATOM   1097 2HB  ARG A  68      18.201 -23.470  20.591  1.00  1.51           H  
ATOM   1098 1HG  ARG A  68      18.451 -25.362  19.053  1.00  1.51           H  
ATOM   1099 2HG  ARG A  68      18.816 -24.237  17.727  1.00  1.51           H  
ATOM   1100 1HD  ARG A  68      20.757 -23.436  18.914  1.00  1.51           H  
ATOM   1101 2HD  ARG A  68      20.382 -24.506  20.283  1.00  1.51           H  
ATOM   1102  HE  ARG A  68      20.539 -26.186  18.105  1.00  1.51           H  
ATOM   1103 1HH1 ARG A  68      22.675 -23.852  19.632  1.00  1.51           H  
ATOM   1104 2HH1 ARG A  68      24.135 -24.703  19.179  1.00  1.51           H  
ATOM   1105 1HH2 ARG A  68      22.444 -27.284  17.525  1.00  1.51           H  
ATOM   1106 2HH2 ARG A  68      24.005 -26.644  17.987  1.00  1.51           H  
ATOM   1107  N   LYS A  69      15.976 -20.994  20.092  1.00  1.46           N  
ATOM   1108  CA  LYS A  69      15.309 -20.148  21.076  1.00  1.46           C  
ATOM   1109  C   LYS A  69      13.807 -20.338  21.003  1.00  1.46           C  
ATOM   1110  O   LYS A  69      13.145 -20.481  22.037  1.00  1.46           O  
ATOM   1111  CB  LYS A  69      15.658 -18.673  20.855  1.00  1.46           C  
ATOM   1112  CG  LYS A  69      17.091 -18.293  21.233  1.00  1.46           C  
ATOM   1113  CD  LYS A  69      17.378 -16.837  20.906  1.00  1.46           C  
ATOM   1114  CE  LYS A  69      18.813 -16.466  21.256  1.00  1.46           C  
ATOM   1115  NZ  LYS A  69      19.126 -15.053  20.897  1.00  1.46           N  
ATOM   1116  H   LYS A  69      16.492 -20.561  19.326  1.00  1.46           H  
ATOM   1117  HA  LYS A  69      15.640 -20.444  22.070  1.00  1.46           H  
ATOM   1118 1HB  LYS A  69      15.518 -18.429  19.798  1.00  1.46           H  
ATOM   1119 2HB  LYS A  69      14.976 -18.048  21.428  1.00  1.46           H  
ATOM   1120 1HG  LYS A  69      17.225 -18.441  22.303  1.00  1.46           H  
ATOM   1121 2HG  LYS A  69      17.797 -18.928  20.715  1.00  1.46           H  
ATOM   1122 1HD  LYS A  69      17.221 -16.675  19.836  1.00  1.46           H  
ATOM   1123 2HD  LYS A  69      16.696 -16.194  21.458  1.00  1.46           H  
ATOM   1124 1HE  LYS A  69      18.964 -16.602  22.325  1.00  1.46           H  
ATOM   1125 2HE  LYS A  69      19.493 -17.127  20.715  1.00  1.46           H  
ATOM   1126 1HZ  LYS A  69      20.085 -14.849  21.143  1.00  1.46           H  
ATOM   1127 2HZ  LYS A  69      19.001 -14.927  19.902  1.00  1.46           H  
ATOM   1128 3HZ  LYS A  69      18.509 -14.431  21.399  1.00  1.46           H  
ATOM   1129  N   TRP A  70      13.258 -20.389  19.786  1.00  1.43           N  
ATOM   1130  CA  TRP A  70      11.831 -20.613  19.672  1.00  1.43           C  
ATOM   1131  C   TRP A  70      11.450 -21.971  20.210  1.00  1.43           C  
ATOM   1132  O   TRP A  70      10.527 -22.073  21.018  1.00  1.43           O  
ATOM   1133  CB  TRP A  70      11.323 -20.499  18.241  1.00  1.43           C  
ATOM   1134  CG  TRP A  70       9.823 -20.866  18.158  1.00  1.43           C  
ATOM   1135  CD1 TRP A  70       8.742 -20.068  18.403  1.00  1.43           C  
ATOM   1136  CD2 TRP A  70       9.276 -22.161  17.805  1.00  1.43           C  
ATOM   1137  NE1 TRP A  70       7.574 -20.790  18.227  1.00  1.43           N  
ATOM   1138  CE2 TRP A  70       7.884 -22.051  17.855  1.00  1.43           C  
ATOM   1139  CE3 TRP A  70       9.845 -23.379  17.459  1.00  1.43           C  
ATOM   1140  CZ2 TRP A  70       7.055 -23.115  17.562  1.00  1.43           C  
ATOM   1141  CZ3 TRP A  70       9.024 -24.443  17.184  1.00  1.43           C  
ATOM   1142  CH2 TRP A  70       7.654 -24.319  17.228  1.00  1.43           C  
ATOM   1143  H   TRP A  70      13.827 -20.255  18.945  1.00  1.43           H  
ATOM   1144  HA  TRP A  70      11.321 -19.860  20.269  1.00  1.43           H  
ATOM   1145 1HB  TRP A  70      11.472 -19.484  17.871  1.00  1.43           H  
ATOM   1146 2HB  TRP A  70      11.893 -21.174  17.596  1.00  1.43           H  
ATOM   1147  HD1 TRP A  70       8.787 -19.032  18.700  1.00  1.43           H  
ATOM   1148  HE1 TRP A  70       6.610 -20.471  18.350  1.00  1.43           H  
ATOM   1149  HE3 TRP A  70      10.928 -23.491  17.409  1.00  1.43           H  
ATOM   1150  HZ2 TRP A  70       5.973 -23.024  17.600  1.00  1.43           H  
ATOM   1151  HZ3 TRP A  70       9.507 -25.374  16.924  1.00  1.43           H  
ATOM   1152  HH2 TRP A  70       7.024 -25.172  17.011  1.00  1.43           H  
ATOM   1153  N   TYR A  71      12.179 -23.010  19.782  1.00  1.40           N  
ATOM   1154  CA  TYR A  71      11.856 -24.360  20.195  1.00  1.40           C  
ATOM   1155  C   TYR A  71      11.880 -24.469  21.699  1.00  1.40           C  
ATOM   1156  O   TYR A  71      10.930 -24.986  22.286  1.00  1.40           O  
ATOM   1157  CB  TYR A  71      12.790 -25.384  19.573  1.00  1.40           C  
ATOM   1158  CG  TYR A  71      12.452 -26.793  20.001  1.00  1.40           C  
ATOM   1159  CD1 TYR A  71      11.394 -27.468  19.392  1.00  1.40           C  
ATOM   1160  CD2 TYR A  71      13.186 -27.417  20.997  1.00  1.40           C  
ATOM   1161  CE1 TYR A  71      11.092 -28.755  19.783  1.00  1.40           C  
ATOM   1162  CE2 TYR A  71      12.872 -28.704  21.378  1.00  1.40           C  
ATOM   1163  CZ  TYR A  71      11.834 -29.370  20.775  1.00  1.40           C  
ATOM   1164  OH  TYR A  71      11.529 -30.657  21.159  1.00  1.40           O  
ATOM   1165  H   TYR A  71      12.950 -22.862  19.132  1.00  1.40           H  
ATOM   1166  HA  TYR A  71      10.852 -24.594  19.862  1.00  1.40           H  
ATOM   1167 1HB  TYR A  71      12.728 -25.323  18.485  1.00  1.40           H  
ATOM   1168 2HB  TYR A  71      13.819 -25.167  19.860  1.00  1.40           H  
ATOM   1169  HD1 TYR A  71      10.810 -26.982  18.609  1.00  1.40           H  
ATOM   1170  HD2 TYR A  71      14.013 -26.889  21.475  1.00  1.40           H  
ATOM   1171  HE1 TYR A  71      10.275 -29.289  19.318  1.00  1.40           H  
ATOM   1172  HE2 TYR A  71      13.450 -29.196  22.154  1.00  1.40           H  
ATOM   1173  HH  TYR A  71      10.948 -31.057  20.504  1.00  1.40           H  
ATOM   1174  N   THR A  72      12.943 -23.972  22.327  1.00  1.39           N  
ATOM   1175  CA  THR A  72      13.073 -24.045  23.765  1.00  1.39           C  
ATOM   1176  C   THR A  72      11.880 -23.377  24.430  1.00  1.39           C  
ATOM   1177  O   THR A  72      11.288 -23.927  25.359  1.00  1.39           O  
ATOM   1178  CB  THR A  72      14.359 -23.346  24.235  1.00  1.39           C  
ATOM   1179  OG1 THR A  72      15.495 -23.984  23.638  1.00  1.39           O  
ATOM   1180  CG2 THR A  72      14.468 -23.424  25.742  1.00  1.39           C  
ATOM   1181  H   THR A  72      13.700 -23.543  21.794  1.00  1.39           H  
ATOM   1182  HA  THR A  72      13.104 -25.091  24.065  1.00  1.39           H  
ATOM   1183  HB  THR A  72      14.338 -22.300  23.923  1.00  1.39           H  
ATOM   1184  HG1 THR A  72      15.498 -23.771  22.676  1.00  1.39           H  
ATOM   1185 1HG2 THR A  72      15.381 -22.926  26.064  1.00  1.39           H  
ATOM   1186 2HG2 THR A  72      13.606 -22.931  26.192  1.00  1.39           H  
ATOM   1187 3HG2 THR A  72      14.493 -24.467  26.051  1.00  1.39           H  
ATOM   1188  N   ALA A  73      11.501 -22.201  23.927  1.00  1.40           N  
ATOM   1189  CA  ALA A  73      10.384 -21.451  24.474  1.00  1.40           C  
ATOM   1190  C   ALA A  73       9.069 -22.235  24.421  1.00  1.40           C  
ATOM   1191  O   ALA A  73       8.233 -22.097  25.320  1.00  1.40           O  
ATOM   1192  CB  ALA A  73      10.225 -20.148  23.712  1.00  1.40           C  
ATOM   1193  H   ALA A  73      12.022 -21.787  23.154  1.00  1.40           H  
ATOM   1194  HA  ALA A  73      10.608 -21.230  25.513  1.00  1.40           H  
ATOM   1195 1HB  ALA A  73       9.430 -19.595  24.164  1.00  1.40           H  
ATOM   1196 2HB  ALA A  73      11.152 -19.577  23.772  1.00  1.40           H  
ATOM   1197 3HB  ALA A  73       9.994 -20.351  22.674  1.00  1.40           H  
ATOM   1198  N   VAL A  74       8.884 -23.062  23.388  1.00  1.45           N  
ATOM   1199  CA  VAL A  74       7.645 -23.816  23.254  1.00  1.45           C  
ATOM   1200  C   VAL A  74       7.786 -25.300  23.614  1.00  1.45           C  
ATOM   1201  O   VAL A  74       6.791 -26.030  23.663  1.00  1.45           O  
ATOM   1202  CB  VAL A  74       7.129 -23.731  21.818  1.00  1.45           C  
ATOM   1203  CG1 VAL A  74       6.906 -22.288  21.427  1.00  1.45           C  
ATOM   1204  CG2 VAL A  74       8.075 -24.383  20.927  1.00  1.45           C  
ATOM   1205  H   VAL A  74       9.601 -23.115  22.657  1.00  1.45           H  
ATOM   1206  HA  VAL A  74       6.912 -23.369  23.919  1.00  1.45           H  
ATOM   1207  HB  VAL A  74       6.174 -24.242  21.763  1.00  1.45           H  
ATOM   1208 1HG1 VAL A  74       6.521 -22.229  20.421  1.00  1.45           H  
ATOM   1209 2HG1 VAL A  74       6.204 -21.843  22.103  1.00  1.45           H  
ATOM   1210 3HG1 VAL A  74       7.856 -21.752  21.477  1.00  1.45           H  
ATOM   1211 1HG2 VAL A  74       7.706 -24.347  19.941  1.00  1.45           H  
ATOM   1212 2HG2 VAL A  74       8.999 -23.871  20.987  1.00  1.45           H  
ATOM   1213 3HG2 VAL A  74       8.213 -25.402  21.220  1.00  1.45           H  
ATOM   1214  N   LYS A  75       9.009 -25.740  23.907  1.00  1.52           N  
ATOM   1215  CA  LYS A  75       9.329 -27.126  24.255  1.00  1.52           C  
ATOM   1216  C   LYS A  75       8.491 -27.642  25.414  1.00  1.52           C  
ATOM   1217  O   LYS A  75       8.169 -28.825  25.473  1.00  1.52           O  
ATOM   1218  CB  LYS A  75      10.806 -27.268  24.609  1.00  1.52           C  
ATOM   1219  CG  LYS A  75      11.270 -28.685  24.872  1.00  1.52           C  
ATOM   1220  CD  LYS A  75      12.776 -28.726  25.157  1.00  1.52           C  
ATOM   1221  CE  LYS A  75      13.258 -30.153  25.394  1.00  1.52           C  
ATOM   1222  NZ  LYS A  75      14.722 -30.210  25.684  1.00  1.52           N  
ATOM   1223  H   LYS A  75       9.785 -25.088  23.823  1.00  1.52           H  
ATOM   1224  HA  LYS A  75       9.122 -27.750  23.387  1.00  1.52           H  
ATOM   1225 1HB  LYS A  75      11.409 -26.884  23.795  1.00  1.52           H  
ATOM   1226 2HB  LYS A  75      11.026 -26.663  25.493  1.00  1.52           H  
ATOM   1227 1HG  LYS A  75      10.731 -29.081  25.735  1.00  1.52           H  
ATOM   1228 2HG  LYS A  75      11.049 -29.306  24.003  1.00  1.52           H  
ATOM   1229 1HD  LYS A  75      13.322 -28.284  24.326  1.00  1.52           H  
ATOM   1230 2HD  LYS A  75      12.981 -28.135  26.050  1.00  1.52           H  
ATOM   1231 1HE  LYS A  75      12.714 -30.576  26.236  1.00  1.52           H  
ATOM   1232 2HE  LYS A  75      13.051 -30.749  24.503  1.00  1.52           H  
ATOM   1233 1HZ  LYS A  75      14.999 -31.170  25.833  1.00  1.52           H  
ATOM   1234 2HZ  LYS A  75      15.235 -29.829  24.901  1.00  1.52           H  
ATOM   1235 3HZ  LYS A  75      14.923 -29.669  26.513  1.00  1.52           H  
ATOM   1236  N   ASP A  76       8.163 -26.759  26.356  1.00  1.61           N  
ATOM   1237  CA  ASP A  76       7.395 -27.129  27.537  1.00  1.61           C  
ATOM   1238  C   ASP A  76       5.882 -27.012  27.348  1.00  1.61           C  
ATOM   1239  O   ASP A  76       5.131 -27.240  28.294  1.00  1.61           O  
ATOM   1240  CB  ASP A  76       7.800 -26.270  28.733  1.00  1.61           C  
ATOM   1241  CG  ASP A  76       9.222 -26.546  29.225  1.00  1.61           C  
ATOM   1242  OD1 ASP A  76       9.722 -27.624  28.998  1.00  1.61           O  
ATOM   1243  OD2 ASP A  76       9.788 -25.677  29.835  1.00  1.61           O  
ATOM   1244  H   ASP A  76       8.462 -25.800  26.238  1.00  1.61           H  
ATOM   1245  HA  ASP A  76       7.620 -28.168  27.771  1.00  1.61           H  
ATOM   1246 1HB  ASP A  76       7.724 -25.217  28.458  1.00  1.61           H  
ATOM   1247 2HB  ASP A  76       7.104 -26.444  29.554  1.00  1.61           H  
ATOM   1248  N   TYR A  77       5.424 -26.623  26.157  1.00  1.69           N  
ATOM   1249  CA  TYR A  77       3.990 -26.502  25.933  1.00  1.69           C  
ATOM   1250  C   TYR A  77       3.416 -27.875  25.600  1.00  1.69           C  
ATOM   1251  O   TYR A  77       2.784 -28.527  26.429  1.00  1.69           O  
ATOM   1252  CB  TYR A  77       3.690 -25.523  24.792  1.00  1.69           C  
ATOM   1253  CG  TYR A  77       3.969 -24.069  25.102  1.00  1.69           C  
ATOM   1254  CD1 TYR A  77       4.115 -23.152  24.064  1.00  1.69           C  
ATOM   1255  CD2 TYR A  77       4.090 -23.652  26.407  1.00  1.69           C  
ATOM   1256  CE1 TYR A  77       4.373 -21.820  24.342  1.00  1.69           C  
ATOM   1257  CE2 TYR A  77       4.350 -22.328  26.682  1.00  1.69           C  
ATOM   1258  CZ  TYR A  77       4.491 -21.415  25.657  1.00  1.69           C  
ATOM   1259  OH  TYR A  77       4.752 -20.099  25.960  1.00  1.69           O  
ATOM   1260  H   TYR A  77       6.060 -26.441  25.383  1.00  1.69           H  
ATOM   1261  HA  TYR A  77       3.514 -26.146  26.846  1.00  1.69           H  
ATOM   1262 1HB  TYR A  77       4.288 -25.784  23.923  1.00  1.69           H  
ATOM   1263 2HB  TYR A  77       2.656 -25.621  24.503  1.00  1.69           H  
ATOM   1264  HD1 TYR A  77       4.025 -23.486  23.037  1.00  1.69           H  
ATOM   1265  HD2 TYR A  77       3.981 -24.367  27.223  1.00  1.69           H  
ATOM   1266  HE1 TYR A  77       4.484 -21.099  23.535  1.00  1.69           H  
ATOM   1267  HE2 TYR A  77       4.447 -22.000  27.717  1.00  1.69           H  
ATOM   1268  HH  TYR A  77       4.754 -19.997  26.917  1.00  1.69           H  
ATOM   1269  N   LYS A  78       3.555 -28.281  24.342  1.00  1.72           N  
ATOM   1270  CA  LYS A  78       3.179 -29.607  23.817  1.00  1.72           C  
ATOM   1271  C   LYS A  78       1.711 -30.063  23.966  1.00  1.72           C  
ATOM   1272  O   LYS A  78       1.328 -31.065  23.365  1.00  1.72           O  
ATOM   1273  CB  LYS A  78       4.076 -30.660  24.453  1.00  1.72           C  
ATOM   1274  CG  LYS A  78       5.531 -30.448  24.149  1.00  1.72           C  
ATOM   1275  CD  LYS A  78       6.390 -31.587  24.642  1.00  1.72           C  
ATOM   1276  CE  LYS A  78       6.451 -31.614  26.163  1.00  1.72           C  
ATOM   1277  NZ  LYS A  78       7.435 -32.612  26.653  1.00  1.72           N  
ATOM   1278  H   LYS A  78       4.046 -27.664  23.713  1.00  1.72           H  
ATOM   1279  HA  LYS A  78       3.398 -29.594  22.748  1.00  1.72           H  
ATOM   1280 1HB  LYS A  78       3.946 -30.661  25.536  1.00  1.72           H  
ATOM   1281 2HB  LYS A  78       3.795 -31.646  24.087  1.00  1.72           H  
ATOM   1282 1HG  LYS A  78       5.652 -30.336  23.087  1.00  1.72           H  
ATOM   1283 2HG  LYS A  78       5.866 -29.527  24.625  1.00  1.72           H  
ATOM   1284 1HD  LYS A  78       5.995 -32.533  24.276  1.00  1.72           H  
ATOM   1285 2HD  LYS A  78       7.402 -31.456  24.256  1.00  1.72           H  
ATOM   1286 1HE  LYS A  78       6.731 -30.629  26.532  1.00  1.72           H  
ATOM   1287 2HE  LYS A  78       5.466 -31.867  26.554  1.00  1.72           H  
ATOM   1288 1HZ  LYS A  78       7.448 -32.604  27.661  1.00  1.72           H  
ATOM   1289 2HZ  LYS A  78       7.176 -33.530  26.326  1.00  1.72           H  
ATOM   1290 3HZ  LYS A  78       8.351 -32.374  26.302  1.00  1.72           H  
ATOM   1291  N   ASP A  79       0.887 -29.312  24.698  1.00  1.71           N  
ATOM   1292  CA  ASP A  79      -0.521 -29.651  24.888  1.00  1.71           C  
ATOM   1293  C   ASP A  79      -1.419 -28.462  24.565  1.00  1.71           C  
ATOM   1294  O   ASP A  79      -2.519 -28.326  25.100  1.00  1.71           O  
ATOM   1295  CB  ASP A  79      -0.748 -30.102  26.338  1.00  1.71           C  
ATOM   1296  CG  ASP A  79      -2.063 -30.877  26.588  1.00  1.71           C  
ATOM   1297  OD1 ASP A  79      -2.500 -31.596  25.719  1.00  1.71           O  
ATOM   1298  OD2 ASP A  79      -2.603 -30.745  27.665  1.00  1.71           O  
ATOM   1299  H   ASP A  79       1.273 -28.517  25.195  1.00  1.71           H  
ATOM   1300  HA  ASP A  79      -0.780 -30.469  24.216  1.00  1.71           H  
ATOM   1301 1HB  ASP A  79       0.088 -30.732  26.645  1.00  1.71           H  
ATOM   1302 2HB  ASP A  79      -0.738 -29.224  26.985  1.00  1.71           H  
ATOM   1303  N   LEU A  80      -0.939 -27.606  23.677  1.00  1.66           N  
ATOM   1304  CA  LEU A  80      -1.699 -26.453  23.220  1.00  1.66           C  
ATOM   1305  C   LEU A  80      -2.061 -26.680  21.767  1.00  1.66           C  
ATOM   1306  O   LEU A  80      -1.254 -27.243  21.027  1.00  1.66           O  
ATOM   1307  CB  LEU A  80      -0.875 -25.181  23.317  1.00  1.66           C  
ATOM   1308  CG  LEU A  80      -0.307 -24.819  24.662  1.00  1.66           C  
ATOM   1309  CD1 LEU A  80       0.510 -23.576  24.483  1.00  1.66           C  
ATOM   1310  CD2 LEU A  80      -1.413 -24.599  25.653  1.00  1.66           C  
ATOM   1311  H   LEU A  80      -0.025 -27.787  23.295  1.00  1.66           H  
ATOM   1312  HA  LEU A  80      -2.611 -26.355  23.807  1.00  1.66           H  
ATOM   1313 1HB  LEU A  80      -0.050 -25.242  22.612  1.00  1.66           H  
ATOM   1314 2HB  LEU A  80      -1.509 -24.364  23.020  1.00  1.66           H  
ATOM   1315  HG  LEU A  80       0.341 -25.617  25.018  1.00  1.66           H  
ATOM   1316 1HD1 LEU A  80       0.951 -23.281  25.435  1.00  1.66           H  
ATOM   1317 2HD1 LEU A  80       1.292 -23.755  23.757  1.00  1.66           H  
ATOM   1318 3HD1 LEU A  80      -0.143 -22.787  24.122  1.00  1.66           H  
ATOM   1319 1HD2 LEU A  80      -0.989 -24.325  26.618  1.00  1.66           H  
ATOM   1320 2HD2 LEU A  80      -2.059 -23.793  25.296  1.00  1.66           H  
ATOM   1321 3HD2 LEU A  80      -1.997 -25.515  25.758  1.00  1.66           H  
ATOM   1322  N   GLY A  81      -3.229 -26.218  21.326  1.00  1.58           N  
ATOM   1323  CA  GLY A  81      -3.560 -26.371  19.907  1.00  1.58           C  
ATOM   1324  C   GLY A  81      -3.019 -25.234  19.033  1.00  1.58           C  
ATOM   1325  O   GLY A  81      -2.566 -24.194  19.544  1.00  1.58           O  
ATOM   1326  H   GLY A  81      -3.877 -25.774  21.961  1.00  1.58           H  
ATOM   1327 1HA  GLY A  81      -3.166 -27.321  19.547  1.00  1.58           H  
ATOM   1328 2HA  GLY A  81      -4.642 -26.426  19.793  1.00  1.58           H  
ATOM   1329  N   GLU A  82      -3.127 -25.415  17.714  1.00  1.50           N  
ATOM   1330  CA  GLU A  82      -2.692 -24.374  16.778  1.00  1.50           C  
ATOM   1331  C   GLU A  82      -3.451 -23.072  17.031  1.00  1.50           C  
ATOM   1332  O   GLU A  82      -4.655 -23.088  17.279  1.00  1.50           O  
ATOM   1333  CB  GLU A  82      -2.850 -24.808  15.310  1.00  1.50           C  
ATOM   1334  CG  GLU A  82      -2.309 -23.759  14.286  1.00  1.50           C  
ATOM   1335  CD  GLU A  82      -2.379 -24.181  12.835  1.00  1.50           C  
ATOM   1336  OE1 GLU A  82      -2.722 -25.316  12.561  1.00  1.50           O  
ATOM   1337  OE2 GLU A  82      -2.099 -23.345  11.987  1.00  1.50           O  
ATOM   1338  H   GLU A  82      -3.477 -26.323  17.365  1.00  1.50           H  
ATOM   1339  HA  GLU A  82      -1.632 -24.184  16.952  1.00  1.50           H  
ATOM   1340 1HB  GLU A  82      -2.316 -25.748  15.150  1.00  1.50           H  
ATOM   1341 2HB  GLU A  82      -3.903 -24.983  15.090  1.00  1.50           H  
ATOM   1342 1HG  GLU A  82      -2.880 -22.836  14.393  1.00  1.50           H  
ATOM   1343 2HG  GLU A  82      -1.272 -23.541  14.534  1.00  1.50           H  
ATOM   1344  N   GLY A  83      -2.725 -21.956  17.006  1.00  1.41           N  
ATOM   1345  CA  GLY A  83      -3.286 -20.625  17.226  1.00  1.41           C  
ATOM   1346  C   GLY A  83      -3.092 -20.123  18.656  1.00  1.41           C  
ATOM   1347  O   GLY A  83      -3.351 -18.950  18.942  1.00  1.41           O  
ATOM   1348  H   GLY A  83      -1.740 -22.036  16.806  1.00  1.41           H  
ATOM   1349 1HA  GLY A  83      -2.820 -19.928  16.535  1.00  1.41           H  
ATOM   1350 2HA  GLY A  83      -4.349 -20.643  16.988  1.00  1.41           H  
ATOM   1351  N   SER A  84      -2.601 -21.001  19.536  1.00  1.33           N  
ATOM   1352  CA  SER A  84      -2.357 -20.685  20.943  1.00  1.33           C  
ATOM   1353  C   SER A  84      -0.941 -20.112  21.173  1.00  1.33           C  
ATOM   1354  O   SER A  84      -0.307 -19.610  20.238  1.00  1.33           O  
ATOM   1355  CB  SER A  84      -2.593 -21.924  21.790  1.00  1.33           C  
ATOM   1356  OG  SER A  84      -2.539 -21.617  23.160  1.00  1.33           O  
ATOM   1357  H   SER A  84      -2.438 -21.966  19.239  1.00  1.33           H  
ATOM   1358  HA  SER A  84      -3.080 -19.928  21.251  1.00  1.33           H  
ATOM   1359 1HB  SER A  84      -3.560 -22.362  21.542  1.00  1.33           H  
ATOM   1360 2HB  SER A  84      -1.832 -22.659  21.545  1.00  1.33           H  
ATOM   1361  HG  SER A  84      -3.280 -21.020  23.322  1.00  1.33           H  
ATOM   1362  N   LYS A  85      -0.441 -20.198  22.418  1.00  1.26           N  
ATOM   1363  CA  LYS A  85       0.818 -19.557  22.843  1.00  1.26           C  
ATOM   1364  C   LYS A  85       1.999 -20.011  21.980  1.00  1.26           C  
ATOM   1365  O   LYS A  85       2.936 -19.251  21.709  1.00  1.26           O  
ATOM   1366  CB  LYS A  85       1.126 -19.908  24.305  1.00  1.26           C  
ATOM   1367  CG  LYS A  85       0.080 -19.441  25.321  1.00  1.26           C  
ATOM   1368  CD  LYS A  85      -0.030 -17.930  25.383  1.00  1.26           C  
ATOM   1369  CE  LYS A  85       1.156 -17.299  26.098  1.00  1.26           C  
ATOM   1370  NZ  LYS A  85       1.012 -15.824  26.174  1.00  1.26           N  
ATOM   1371  H   LYS A  85      -1.012 -20.676  23.099  1.00  1.26           H  
ATOM   1372  HA  LYS A  85       0.712 -18.474  22.745  1.00  1.26           H  
ATOM   1373 1HB  LYS A  85       1.274 -20.961  24.409  1.00  1.26           H  
ATOM   1374 2HB  LYS A  85       2.068 -19.434  24.583  1.00  1.26           H  
ATOM   1375 1HG  LYS A  85      -0.891 -19.858  25.047  1.00  1.26           H  
ATOM   1376 2HG  LYS A  85       0.348 -19.817  26.308  1.00  1.26           H  
ATOM   1377 1HD  LYS A  85      -0.077 -17.524  24.367  1.00  1.26           H  
ATOM   1378 2HD  LYS A  85      -0.943 -17.651  25.907  1.00  1.26           H  
ATOM   1379 1HE  LYS A  85       1.227 -17.701  27.107  1.00  1.26           H  
ATOM   1380 2HE  LYS A  85       2.072 -17.535  25.555  1.00  1.26           H  
ATOM   1381 1HZ  LYS A  85       1.806 -15.417  26.635  1.00  1.26           H  
ATOM   1382 2HZ  LYS A  85       0.960 -15.471  25.205  1.00  1.26           H  
ATOM   1383 3HZ  LYS A  85       0.173 -15.579  26.667  1.00  1.26           H  
ATOM   1384  N   ARG A  86       1.954 -21.253  21.518  1.00  1.20           N  
ATOM   1385  CA  ARG A  86       3.015 -21.763  20.670  1.00  1.20           C  
ATOM   1386  C   ARG A  86       3.155 -20.916  19.412  1.00  1.20           C  
ATOM   1387  O   ARG A  86       4.271 -20.589  18.970  1.00  1.20           O  
ATOM   1388  CB  ARG A  86       2.727 -23.198  20.265  1.00  1.20           C  
ATOM   1389  CG  ARG A  86       3.808 -23.813  19.431  1.00  1.20           C  
ATOM   1390  CD  ARG A  86       3.669 -25.266  19.234  1.00  1.20           C  
ATOM   1391  NE  ARG A  86       2.474 -25.693  18.453  1.00  1.20           N  
ATOM   1392  CZ  ARG A  86       1.393 -26.320  18.963  1.00  1.20           C  
ATOM   1393  NH1 ARG A  86       1.306 -26.582  20.240  1.00  1.20           N  
ATOM   1394  NH2 ARG A  86       0.437 -26.676  18.128  1.00  1.20           N  
ATOM   1395  H   ARG A  86       1.169 -21.842  21.757  1.00  1.20           H  
ATOM   1396  HA  ARG A  86       3.952 -21.726  21.220  1.00  1.20           H  
ATOM   1397 1HB  ARG A  86       2.581 -23.814  21.150  1.00  1.20           H  
ATOM   1398 2HB  ARG A  86       1.803 -23.232  19.685  1.00  1.20           H  
ATOM   1399 1HG  ARG A  86       3.791 -23.345  18.445  1.00  1.20           H  
ATOM   1400 2HG  ARG A  86       4.764 -23.640  19.890  1.00  1.20           H  
ATOM   1401 1HD  ARG A  86       4.548 -25.592  18.717  1.00  1.20           H  
ATOM   1402 2HD  ARG A  86       3.632 -25.755  20.207  1.00  1.20           H  
ATOM   1403  HE  ARG A  86       2.456 -25.573  17.433  1.00  1.20           H  
ATOM   1404 1HH1 ARG A  86       2.041 -26.305  20.860  1.00  1.20           H  
ATOM   1405 2HH1 ARG A  86       0.466 -27.051  20.595  1.00  1.20           H  
ATOM   1406 1HH2 ARG A  86       0.560 -26.461  17.150  1.00  1.20           H  
ATOM   1407 2HH2 ARG A  86      -0.397 -27.209  18.425  1.00  1.20           H  
ATOM   1408  N   CYS A  87       2.011 -20.566  18.828  1.00  1.14           N  
ATOM   1409  CA  CYS A  87       2.034 -19.818  17.605  1.00  1.14           C  
ATOM   1410  C   CYS A  87       2.285 -18.359  17.896  1.00  1.14           C  
ATOM   1411  O   CYS A  87       2.995 -17.712  17.138  1.00  1.14           O  
ATOM   1412  CB  CYS A  87       0.750 -20.005  16.826  1.00  1.14           C  
ATOM   1413  SG  CYS A  87       0.555 -21.694  16.183  1.00  1.14           S  
ATOM   1414  H   CYS A  87       1.120 -20.774  19.269  1.00  1.14           H  
ATOM   1415  HA  CYS A  87       2.844 -20.205  16.999  1.00  1.14           H  
ATOM   1416 1HB  CYS A  87      -0.103 -19.774  17.470  1.00  1.14           H  
ATOM   1417 2HB  CYS A  87       0.732 -19.315  15.989  1.00  1.14           H  
ATOM   1418  HG  CYS A  87       1.735 -21.753  15.550  1.00  1.14           H  
ATOM   1419  N   GLU A  88       1.816 -17.861  19.047  1.00  1.08           N  
ATOM   1420  CA  GLU A  88       2.046 -16.457  19.396  1.00  1.08           C  
ATOM   1421  C   GLU A  88       3.526 -16.165  19.279  1.00  1.08           C  
ATOM   1422  O   GLU A  88       3.944 -15.155  18.695  1.00  1.08           O  
ATOM   1423  CB  GLU A  88       1.639 -16.163  20.847  1.00  1.08           C  
ATOM   1424  CG  GLU A  88       1.775 -14.690  21.276  1.00  1.08           C  
ATOM   1425  CD  GLU A  88       1.407 -14.417  22.724  1.00  1.08           C  
ATOM   1426  OE1 GLU A  88       1.008 -15.327  23.405  1.00  1.08           O  
ATOM   1427  OE2 GLU A  88       1.537 -13.296  23.150  1.00  1.08           O  
ATOM   1428  H   GLU A  88       1.241 -18.455  19.645  1.00  1.08           H  
ATOM   1429  HA  GLU A  88       1.500 -15.815  18.708  1.00  1.08           H  
ATOM   1430 1HB  GLU A  88       0.629 -16.507  21.027  1.00  1.08           H  
ATOM   1431 2HB  GLU A  88       2.282 -16.734  21.511  1.00  1.08           H  
ATOM   1432 1HG  GLU A  88       2.797 -14.358  21.093  1.00  1.08           H  
ATOM   1433 2HG  GLU A  88       1.121 -14.108  20.665  1.00  1.08           H  
ATOM   1434  N   ARG A  89       4.329 -17.077  19.828  1.00  1.03           N  
ATOM   1435  CA  ARG A  89       5.759 -16.895  19.780  1.00  1.03           C  
ATOM   1436  C   ARG A  89       6.317 -16.984  18.360  1.00  1.03           C  
ATOM   1437  O   ARG A  89       7.117 -16.131  17.963  1.00  1.03           O  
ATOM   1438  CB  ARG A  89       6.435 -17.918  20.672  1.00  1.03           C  
ATOM   1439  CG  ARG A  89       6.224 -17.673  22.160  1.00  1.03           C  
ATOM   1440  CD  ARG A  89       6.947 -18.653  22.966  1.00  1.03           C  
ATOM   1441  NE  ARG A  89       6.773 -18.445  24.400  1.00  1.03           N  
ATOM   1442  CZ  ARG A  89       7.484 -17.555  25.133  1.00  1.03           C  
ATOM   1443  NH1 ARG A  89       8.392 -16.797  24.552  1.00  1.03           N  
ATOM   1444  NH2 ARG A  89       7.273 -17.442  26.431  1.00  1.03           N  
ATOM   1445  H   ARG A  89       3.920 -17.883  20.311  1.00  1.03           H  
ATOM   1446  HA  ARG A  89       5.984 -15.904  20.175  1.00  1.03           H  
ATOM   1447 1HB  ARG A  89       6.045 -18.913  20.441  1.00  1.03           H  
ATOM   1448 2HB  ARG A  89       7.507 -17.929  20.480  1.00  1.03           H  
ATOM   1449 1HG  ARG A  89       6.571 -16.675  22.424  1.00  1.03           H  
ATOM   1450 2HG  ARG A  89       5.157 -17.763  22.388  1.00  1.03           H  
ATOM   1451 1HD  ARG A  89       6.589 -19.644  22.727  1.00  1.03           H  
ATOM   1452 2HD  ARG A  89       7.995 -18.579  22.725  1.00  1.03           H  
ATOM   1453  HE  ARG A  89       6.083 -19.022  24.887  1.00  1.03           H  
ATOM   1454 1HH1 ARG A  89       8.558 -16.876  23.559  1.00  1.03           H  
ATOM   1455 2HH1 ARG A  89       8.921 -16.134  25.101  1.00  1.03           H  
ATOM   1456 1HH2 ARG A  89       6.582 -18.023  26.881  1.00  1.03           H  
ATOM   1457 2HH2 ARG A  89       7.806 -16.779  26.973  1.00  1.03           H  
ATOM   1458  N   CYS A  90       5.872 -17.953  17.537  1.00  0.98           N  
ATOM   1459  CA  CYS A  90       6.492 -17.986  16.208  1.00  0.98           C  
ATOM   1460  C   CYS A  90       6.057 -16.782  15.385  1.00  0.98           C  
ATOM   1461  O   CYS A  90       6.836 -16.240  14.610  1.00  0.98           O  
ATOM   1462  CB  CYS A  90       6.129 -19.258  15.419  1.00  0.98           C  
ATOM   1463  SG  CYS A  90       4.431 -19.337  14.823  1.00  0.98           S  
ATOM   1464  H   CYS A  90       5.190 -18.650  17.845  1.00  0.98           H  
ATOM   1465  HA  CYS A  90       7.573 -17.957  16.328  1.00  0.98           H  
ATOM   1466 1HB  CYS A  90       6.791 -19.355  14.560  1.00  0.98           H  
ATOM   1467 2HB  CYS A  90       6.283 -20.123  16.037  1.00  0.98           H  
ATOM   1468  HG  CYS A  90       3.881 -18.731  15.897  1.00  0.98           H  
ATOM   1469  N   ILE A  91       4.862 -16.277  15.655  1.00  0.94           N  
ATOM   1470  CA  ILE A  91       4.326 -15.129  14.956  1.00  0.94           C  
ATOM   1471  C   ILE A  91       5.129 -13.901  15.289  1.00  0.94           C  
ATOM   1472  O   ILE A  91       5.541 -13.158  14.397  1.00  0.94           O  
ATOM   1473  CB  ILE A  91       2.848 -14.952  15.301  1.00  0.94           C  
ATOM   1474  CG1 ILE A  91       2.045 -16.141  14.694  1.00  0.94           C  
ATOM   1475  CG2 ILE A  91       2.346 -13.592  14.834  1.00  0.94           C  
ATOM   1476  CD1 ILE A  91       0.666 -16.285  15.214  1.00  0.94           C  
ATOM   1477  H   ILE A  91       4.274 -16.744  16.337  1.00  0.94           H  
ATOM   1478  HA  ILE A  91       4.406 -15.312  13.884  1.00  0.94           H  
ATOM   1479  HB  ILE A  91       2.733 -15.014  16.382  1.00  0.94           H  
ATOM   1480 1HG1 ILE A  91       1.979 -16.010  13.639  1.00  0.94           H  
ATOM   1481 2HG1 ILE A  91       2.578 -17.050  14.877  1.00  0.94           H  
ATOM   1482 1HG2 ILE A  91       1.323 -13.481  15.115  1.00  0.94           H  
ATOM   1483 2HG2 ILE A  91       2.931 -12.817  15.307  1.00  0.94           H  
ATOM   1484 3HG2 ILE A  91       2.441 -13.499  13.767  1.00  0.94           H  
ATOM   1485 1HD1 ILE A  91       0.189 -17.127  14.732  1.00  0.94           H  
ATOM   1486 2HD1 ILE A  91       0.708 -16.454  16.285  1.00  0.94           H  
ATOM   1487 3HD1 ILE A  91       0.115 -15.402  15.014  1.00  0.94           H  
ATOM   1488  N   SER A  92       5.410 -13.713  16.577  1.00  0.90           N  
ATOM   1489  CA  SER A  92       6.183 -12.568  16.998  1.00  0.90           C  
ATOM   1490  C   SER A  92       7.568 -12.582  16.366  1.00  0.90           C  
ATOM   1491  O   SER A  92       8.012 -11.560  15.845  1.00  0.90           O  
ATOM   1492  CB  SER A  92       6.305 -12.574  18.507  1.00  0.90           C  
ATOM   1493  OG  SER A  92       5.053 -12.408  19.112  1.00  0.90           O  
ATOM   1494  H   SER A  92       5.046 -14.358  17.280  1.00  0.90           H  
ATOM   1495  HA  SER A  92       5.682 -11.664  16.674  1.00  0.90           H  
ATOM   1496 1HB  SER A  92       6.744 -13.521  18.829  1.00  0.90           H  
ATOM   1497 2HB  SER A  92       6.976 -11.776  18.819  1.00  0.90           H  
ATOM   1498  HG  SER A  92       4.546 -13.222  18.891  1.00  0.90           H  
ATOM   1499  N   PHE A  93       8.226 -13.747  16.315  1.00  0.87           N  
ATOM   1500  CA  PHE A  93       9.555 -13.782  15.704  1.00  0.87           C  
ATOM   1501  C   PHE A  93       9.503 -13.468  14.207  1.00  0.87           C  
ATOM   1502  O   PHE A  93      10.337 -12.716  13.683  1.00  0.87           O  
ATOM   1503  CB  PHE A  93      10.195 -15.172  15.862  1.00  0.87           C  
ATOM   1504  CG  PHE A  93      10.790 -15.517  17.227  1.00  0.87           C  
ATOM   1505  CD1 PHE A  93      10.226 -16.505  18.021  1.00  0.87           C  
ATOM   1506  CD2 PHE A  93      11.931 -14.879  17.692  1.00  0.87           C  
ATOM   1507  CE1 PHE A  93      10.774 -16.847  19.250  1.00  0.87           C  
ATOM   1508  CE2 PHE A  93      12.488 -15.220  18.920  1.00  0.87           C  
ATOM   1509  CZ  PHE A  93      11.905 -16.208  19.698  1.00  0.87           C  
ATOM   1510  H   PHE A  93       7.820 -14.587  16.738  1.00  0.87           H  
ATOM   1511  HA  PHE A  93      10.180 -13.036  16.196  1.00  0.87           H  
ATOM   1512 1HB  PHE A  93       9.436 -15.924  15.634  1.00  0.87           H  
ATOM   1513 2HB  PHE A  93      10.984 -15.286  15.116  1.00  0.87           H  
ATOM   1514  HD1 PHE A  93       9.343 -17.015  17.662  1.00  0.87           H  
ATOM   1515  HD2 PHE A  93      12.395 -14.104  17.076  1.00  0.87           H  
ATOM   1516  HE1 PHE A  93      10.313 -17.623  19.856  1.00  0.87           H  
ATOM   1517  HE2 PHE A  93      13.386 -14.713  19.270  1.00  0.87           H  
ATOM   1518  HZ  PHE A  93      12.342 -16.477  20.659  1.00  0.87           H  
ATOM   1519  N   LEU A  94       8.495 -14.001  13.516  1.00  0.83           N  
ATOM   1520  CA  LEU A  94       8.400 -13.798  12.080  1.00  0.83           C  
ATOM   1521  C   LEU A  94       8.092 -12.345  11.741  1.00  0.83           C  
ATOM   1522  O   LEU A  94       8.653 -11.776  10.789  1.00  0.83           O  
ATOM   1523  CB  LEU A  94       7.305 -14.699  11.518  1.00  0.83           C  
ATOM   1524  CG  LEU A  94       7.588 -16.207  11.615  1.00  0.83           C  
ATOM   1525  CD1 LEU A  94       6.345 -17.005  11.197  1.00  0.83           C  
ATOM   1526  CD2 LEU A  94       8.741 -16.531  10.826  1.00  0.83           C  
ATOM   1527  H   LEU A  94       7.813 -14.603  13.982  1.00  0.83           H  
ATOM   1528  HA  LEU A  94       9.351 -14.065  11.635  1.00  0.83           H  
ATOM   1529 1HB  LEU A  94       6.371 -14.491  12.047  1.00  0.83           H  
ATOM   1530 2HB  LEU A  94       7.185 -14.449  10.486  1.00  0.83           H  
ATOM   1531  HG  LEU A  94       7.827 -16.451  12.611  1.00  0.83           H  
ATOM   1532 1HD1 LEU A  94       6.535 -18.062  11.292  1.00  0.83           H  
ATOM   1533 2HD1 LEU A  94       5.510 -16.734  11.844  1.00  0.83           H  
ATOM   1534 3HD1 LEU A  94       6.099 -16.789  10.171  1.00  0.83           H  
ATOM   1535 1HD2 LEU A  94       8.964 -17.560  10.944  1.00  0.83           H  
ATOM   1536 2HD2 LEU A  94       8.544 -16.304   9.778  1.00  0.83           H  
ATOM   1537 3HD2 LEU A  94       9.571 -15.950  11.196  1.00  0.83           H  
ATOM   1538  N   LEU A  95       7.220 -11.725  12.538  1.00  0.79           N  
ATOM   1539  CA  LEU A  95       6.838 -10.355  12.270  1.00  0.79           C  
ATOM   1540  C   LEU A  95       7.945  -9.378  12.654  1.00  0.79           C  
ATOM   1541  O   LEU A  95       8.177  -8.403  11.934  1.00  0.79           O  
ATOM   1542  CB  LEU A  95       5.527 -10.014  12.985  1.00  0.79           C  
ATOM   1543  CG  LEU A  95       4.264 -10.747  12.483  1.00  0.79           C  
ATOM   1544  CD1 LEU A  95       3.066 -10.354  13.349  1.00  0.79           C  
ATOM   1545  CD2 LEU A  95       4.022 -10.417  11.036  1.00  0.79           C  
ATOM   1546  H   LEU A  95       6.787 -12.227  13.315  1.00  0.79           H  
ATOM   1547  HA  LEU A  95       6.661 -10.260  11.201  1.00  0.79           H  
ATOM   1548 1HB  LEU A  95       5.643 -10.283  14.035  1.00  0.79           H  
ATOM   1549 2HB  LEU A  95       5.347  -8.947  12.904  1.00  0.79           H  
ATOM   1550  HG  LEU A  95       4.409 -11.823  12.580  1.00  0.79           H  
ATOM   1551 1HD1 LEU A  95       2.181 -10.883  13.003  1.00  0.79           H  
ATOM   1552 2HD1 LEU A  95       3.269 -10.621  14.370  1.00  0.79           H  
ATOM   1553 3HD1 LEU A  95       2.897  -9.280  13.279  1.00  0.79           H  
ATOM   1554 1HD2 LEU A  95       3.144 -10.953  10.712  1.00  0.79           H  
ATOM   1555 2HD2 LEU A  95       3.862  -9.352  10.916  1.00  0.79           H  
ATOM   1556 3HD2 LEU A  95       4.882 -10.727  10.436  1.00  0.79           H  
ATOM   1557  N   GLU A  96       8.679  -9.636  13.752  1.00  0.76           N  
ATOM   1558  CA  GLU A  96       9.763  -8.716  14.086  1.00  0.76           C  
ATOM   1559  C   GLU A  96      10.816  -8.726  12.998  1.00  0.76           C  
ATOM   1560  O   GLU A  96      11.281  -7.668  12.578  1.00  0.76           O  
ATOM   1561  CB  GLU A  96      10.426  -9.040  15.438  1.00  0.76           C  
ATOM   1562  CG  GLU A  96       9.593  -8.685  16.661  1.00  0.76           C  
ATOM   1563  CD  GLU A  96      10.234  -9.015  17.987  1.00  0.76           C  
ATOM   1564  OE1 GLU A  96      11.285  -9.603  18.002  1.00  0.76           O  
ATOM   1565  OE2 GLU A  96       9.659  -8.648  19.006  1.00  0.76           O  
ATOM   1566  H   GLU A  96       8.479 -10.435  14.356  1.00  0.76           H  
ATOM   1567  HA  GLU A  96       9.352  -7.710  14.146  1.00  0.76           H  
ATOM   1568 1HB  GLU A  96      10.636 -10.112  15.482  1.00  0.76           H  
ATOM   1569 2HB  GLU A  96      11.378  -8.516  15.507  1.00  0.76           H  
ATOM   1570 1HG  GLU A  96       9.438  -7.618  16.634  1.00  0.76           H  
ATOM   1571 2HG  GLU A  96       8.630  -9.175  16.591  1.00  0.76           H  
ATOM   1572  N   ARG A  97      11.139  -9.909  12.469  1.00  0.73           N  
ATOM   1573  CA  ARG A  97      12.143  -9.969  11.418  1.00  0.73           C  
ATOM   1574  C   ARG A  97      11.658  -9.304  10.141  1.00  0.73           C  
ATOM   1575  O   ARG A  97      12.429  -8.615   9.465  1.00  0.73           O  
ATOM   1576  CB  ARG A  97      12.536 -11.397  11.136  1.00  0.73           C  
ATOM   1577  CG  ARG A  97      13.322 -12.060  12.231  1.00  0.73           C  
ATOM   1578  CD  ARG A  97      14.649 -11.433  12.406  1.00  0.73           C  
ATOM   1579  NE  ARG A  97      15.491 -12.233  13.260  1.00  0.73           N  
ATOM   1580  CZ  ARG A  97      16.634 -11.842  13.852  1.00  0.73           C  
ATOM   1581  NH1 ARG A  97      17.108 -10.610  13.731  1.00  0.73           N  
ATOM   1582  NH2 ARG A  97      17.275 -12.743  14.568  1.00  0.73           N  
ATOM   1583  H   ARG A  97      10.729 -10.775  12.832  1.00  0.73           H  
ATOM   1584  HA  ARG A  97      13.030  -9.439  11.766  1.00  0.73           H  
ATOM   1585 1HB  ARG A  97      11.627 -11.977  10.990  1.00  0.73           H  
ATOM   1586 2HB  ARG A  97      13.116 -11.453  10.216  1.00  0.73           H  
ATOM   1587 1HG  ARG A  97      12.777 -11.948  13.168  1.00  0.73           H  
ATOM   1588 2HG  ARG A  97      13.458 -13.105  12.035  1.00  0.73           H  
ATOM   1589 1HD  ARG A  97      15.139 -11.325  11.441  1.00  0.73           H  
ATOM   1590 2HD  ARG A  97      14.526 -10.456  12.865  1.00  0.73           H  
ATOM   1591  HE  ARG A  97      15.222 -13.218  13.406  1.00  0.73           H  
ATOM   1592 1HH1 ARG A  97      16.608  -9.897  13.181  1.00  0.73           H  
ATOM   1593 2HH1 ARG A  97      17.969 -10.359  14.189  1.00  0.73           H  
ATOM   1594 1HH2 ARG A  97      16.861 -13.690  14.622  1.00  0.73           H  
ATOM   1595 2HH2 ARG A  97      18.137 -12.516  15.036  1.00  0.73           H  
ATOM   1596  N   THR A  98      10.375  -9.461   9.823  1.00  0.70           N  
ATOM   1597  CA  THR A  98       9.844  -8.838   8.627  1.00  0.70           C  
ATOM   1598  C   THR A  98       9.946  -7.330   8.747  1.00  0.70           C  
ATOM   1599  O   THR A  98      10.359  -6.653   7.809  1.00  0.70           O  
ATOM   1600  CB  THR A  98       8.380  -9.198   8.420  1.00  0.70           C  
ATOM   1601  OG1 THR A  98       8.247 -10.620   8.275  1.00  0.70           O  
ATOM   1602  CG2 THR A  98       7.838  -8.467   7.154  1.00  0.70           C  
ATOM   1603  H   THR A  98       9.765 -10.055  10.388  1.00  0.70           H  
ATOM   1604  HA  THR A  98      10.429  -9.158   7.766  1.00  0.70           H  
ATOM   1605  HB  THR A  98       7.804  -8.879   9.289  1.00  0.70           H  
ATOM   1606  HG1 THR A  98       8.450 -11.057   9.142  1.00  0.70           H  
ATOM   1607 1HG2 THR A  98       6.789  -8.698   7.005  1.00  0.70           H  
ATOM   1608 2HG2 THR A  98       7.945  -7.390   7.289  1.00  0.70           H  
ATOM   1609 3HG2 THR A  98       8.404  -8.779   6.277  1.00  0.70           H  
ATOM   1610  N   ALA A  99       9.557  -6.800   9.903  1.00  0.68           N  
ATOM   1611  CA  ALA A  99       9.615  -5.372  10.158  1.00  0.68           C  
ATOM   1612  C   ALA A  99      11.053  -4.847  10.078  1.00  0.68           C  
ATOM   1613  O   ALA A  99      11.300  -3.760   9.543  1.00  0.68           O  
ATOM   1614  CB  ALA A  99       9.014  -5.087  11.500  1.00  0.68           C  
ATOM   1615  H   ALA A  99       9.203  -7.414  10.640  1.00  0.68           H  
ATOM   1616  HA  ALA A  99       9.025  -4.867   9.393  1.00  0.68           H  
ATOM   1617 1HB  ALA A  99       9.020  -4.016  11.689  1.00  0.68           H  
ATOM   1618 2HB  ALA A  99       7.991  -5.456  11.506  1.00  0.68           H  
ATOM   1619 3HB  ALA A  99       9.592  -5.600  12.268  1.00  0.68           H  
ATOM   1620  N   GLN A 100      12.024  -5.635  10.561  1.00  0.67           N  
ATOM   1621  CA  GLN A 100      13.416  -5.208  10.476  1.00  0.67           C  
ATOM   1622  C   GLN A 100      13.830  -5.102   9.010  1.00  0.67           C  
ATOM   1623  O   GLN A 100      14.468  -4.122   8.607  1.00  0.67           O  
ATOM   1624  CB  GLN A 100      14.342  -6.210  11.186  1.00  0.67           C  
ATOM   1625  CG  GLN A 100      14.220  -6.243  12.692  1.00  0.67           C  
ATOM   1626  CD  GLN A 100      15.036  -7.375  13.353  1.00  0.67           C  
ATOM   1627  OE1 GLN A 100      15.774  -8.135  12.685  1.00  0.67           O  
ATOM   1628  NE2 GLN A 100      14.886  -7.498  14.675  1.00  0.67           N  
ATOM   1629  H   GLN A 100      11.790  -6.513  11.026  1.00  0.67           H  
ATOM   1630  HA  GLN A 100      13.513  -4.228  10.940  1.00  0.67           H  
ATOM   1631 1HB  GLN A 100      14.133  -7.212  10.818  1.00  0.67           H  
ATOM   1632 2HB  GLN A 100      15.375  -5.983  10.937  1.00  0.67           H  
ATOM   1633 1HG  GLN A 100      14.609  -5.303  13.068  1.00  0.67           H  
ATOM   1634 2HG  GLN A 100      13.189  -6.341  12.974  1.00  0.67           H  
ATOM   1635 1HE2 GLN A 100      15.367  -8.201  15.193  1.00  0.67           H  
ATOM   1636 2HE2 GLN A 100      14.256  -6.884  15.164  1.00  0.67           H  
ATOM   1637  N   GLU A 101      13.395  -6.077   8.201  1.00  0.66           N  
ATOM   1638  CA  GLU A 101      13.721  -6.102   6.780  1.00  0.66           C  
ATOM   1639  C   GLU A 101      13.031  -4.932   6.086  1.00  0.66           C  
ATOM   1640  O   GLU A 101      13.635  -4.252   5.252  1.00  0.66           O  
ATOM   1641  CB  GLU A 101      13.264  -7.443   6.170  1.00  0.66           C  
ATOM   1642  CG  GLU A 101      13.623  -7.720   4.694  1.00  0.66           C  
ATOM   1643  CD  GLU A 101      15.109  -7.901   4.418  1.00  0.66           C  
ATOM   1644  OE1 GLU A 101      15.868  -8.076   5.339  1.00  0.66           O  
ATOM   1645  OE2 GLU A 101      15.467  -7.902   3.255  1.00  0.66           O  
ATOM   1646  H   GLU A 101      12.865  -6.854   8.600  1.00  0.66           H  
ATOM   1647  HA  GLU A 101      14.797  -5.999   6.662  1.00  0.66           H  
ATOM   1648 1HB  GLU A 101      13.668  -8.262   6.765  1.00  0.66           H  
ATOM   1649 2HB  GLU A 101      12.183  -7.513   6.245  1.00  0.66           H  
ATOM   1650 1HG  GLU A 101      13.099  -8.618   4.378  1.00  0.66           H  
ATOM   1651 2HG  GLU A 101      13.249  -6.892   4.091  1.00  0.66           H  
ATOM   1652  N   ALA A 102      11.784  -4.661   6.470  1.00  0.66           N  
ATOM   1653  CA  ALA A 102      11.021  -3.580   5.877  1.00  0.66           C  
ATOM   1654  C   ALA A 102      11.706  -2.252   6.077  1.00  0.66           C  
ATOM   1655  O   ALA A 102      11.776  -1.424   5.162  1.00  0.66           O  
ATOM   1656  CB  ALA A 102       9.646  -3.519   6.494  1.00  0.66           C  
ATOM   1657  H   ALA A 102      11.340  -5.260   7.161  1.00  0.66           H  
ATOM   1658  HA  ALA A 102      10.940  -3.768   4.818  1.00  0.66           H  
ATOM   1659 1HB  ALA A 102       9.071  -2.720   6.029  1.00  0.66           H  
ATOM   1660 2HB  ALA A 102       9.134  -4.466   6.347  1.00  0.66           H  
ATOM   1661 3HB  ALA A 102       9.741  -3.327   7.554  1.00  0.66           H  
ATOM   1662  N   ARG A 103      12.277  -2.055   7.260  1.00  0.66           N  
ATOM   1663  CA  ARG A 103      12.946  -0.800   7.511  1.00  0.66           C  
ATOM   1664  C   ARG A 103      14.231  -0.716   6.685  1.00  0.66           C  
ATOM   1665  O   ARG A 103      14.483   0.293   6.019  1.00  0.66           O  
ATOM   1666  CB  ARG A 103      13.245  -0.635   8.992  1.00  0.66           C  
ATOM   1667  CG  ARG A 103      13.777   0.733   9.358  1.00  0.66           C  
ATOM   1668  CD  ARG A 103      13.855   0.944  10.828  1.00  0.66           C  
ATOM   1669  NE  ARG A 103      14.869   0.141  11.473  1.00  0.66           N  
ATOM   1670  CZ  ARG A 103      14.972  -0.002  12.805  1.00  0.66           C  
ATOM   1671  NH1 ARG A 103      14.100   0.591  13.591  1.00  0.66           N  
ATOM   1672  NH2 ARG A 103      15.945  -0.733  13.328  1.00  0.66           N  
ATOM   1673  H   ARG A 103      12.191  -2.757   7.998  1.00  0.66           H  
ATOM   1674  HA  ARG A 103      12.285   0.009   7.212  1.00  0.66           H  
ATOM   1675 1HB  ARG A 103      12.351  -0.826   9.576  1.00  0.66           H  
ATOM   1676 2HB  ARG A 103      13.989  -1.379   9.292  1.00  0.66           H  
ATOM   1677 1HG  ARG A 103      14.777   0.850   8.939  1.00  0.66           H  
ATOM   1678 2HG  ARG A 103      13.116   1.496   8.942  1.00  0.66           H  
ATOM   1679 1HD  ARG A 103      14.062   1.992  11.038  1.00  0.66           H  
ATOM   1680 2HD  ARG A 103      12.893   0.675  11.260  1.00  0.66           H  
ATOM   1681  HE  ARG A 103      15.549  -0.325  10.889  1.00  0.66           H  
ATOM   1682 1HH1 ARG A 103      13.319   1.139  13.190  1.00  0.66           H  
ATOM   1683 2HH1 ARG A 103      14.172   0.491  14.593  1.00  0.66           H  
ATOM   1684 1HH2 ARG A 103      16.618  -1.186  12.725  1.00  0.66           H  
ATOM   1685 2HH2 ARG A 103      16.018  -0.834  14.331  1.00  0.66           H  
ATOM   1686  N   LYS A 104      15.005  -1.807   6.656  1.00  0.66           N  
ATOM   1687  CA  LYS A 104      16.276  -1.847   5.926  1.00  0.66           C  
ATOM   1688  C   LYS A 104      16.103  -1.606   4.429  1.00  0.66           C  
ATOM   1689  O   LYS A 104      16.961  -1.004   3.784  1.00  0.66           O  
ATOM   1690  CB  LYS A 104      16.965  -3.197   6.136  1.00  0.66           C  
ATOM   1691  CG  LYS A 104      17.525  -3.423   7.534  1.00  0.66           C  
ATOM   1692  CD  LYS A 104      18.116  -4.821   7.664  1.00  0.66           C  
ATOM   1693  CE  LYS A 104      18.632  -5.084   9.070  1.00  0.66           C  
ATOM   1694  NZ  LYS A 104      19.170  -6.468   9.209  1.00  0.66           N  
ATOM   1695  H   LYS A 104      14.729  -2.628   7.198  1.00  0.66           H  
ATOM   1696  HA  LYS A 104      16.919  -1.059   6.318  1.00  0.66           H  
ATOM   1697 1HB  LYS A 104      16.250  -3.999   5.933  1.00  0.66           H  
ATOM   1698 2HB  LYS A 104      17.780  -3.303   5.422  1.00  0.66           H  
ATOM   1699 1HG  LYS A 104      18.309  -2.691   7.729  1.00  0.66           H  
ATOM   1700 2HG  LYS A 104      16.742  -3.287   8.270  1.00  0.66           H  
ATOM   1701 1HD  LYS A 104      17.340  -5.558   7.428  1.00  0.66           H  
ATOM   1702 2HD  LYS A 104      18.932  -4.942   6.955  1.00  0.66           H  
ATOM   1703 1HE  LYS A 104      19.420  -4.370   9.303  1.00  0.66           H  
ATOM   1704 2HE  LYS A 104      17.812  -4.951   9.779  1.00  0.66           H  
ATOM   1705 1HZ  LYS A 104      19.497  -6.611  10.155  1.00  0.66           H  
ATOM   1706 2HZ  LYS A 104      18.432  -7.132   9.003  1.00  0.66           H  
ATOM   1707 3HZ  LYS A 104      19.934  -6.601   8.563  1.00  0.66           H  
ATOM   1708  N   ARG A 105      14.978  -2.060   3.880  1.00  0.66           N  
ATOM   1709  CA  ARG A 105      14.707  -1.919   2.457  1.00  0.66           C  
ATOM   1710  C   ARG A 105      13.994  -0.616   2.091  1.00  0.66           C  
ATOM   1711  O   ARG A 105      13.692  -0.389   0.918  1.00  0.66           O  
ATOM   1712  CB  ARG A 105      13.874  -3.084   1.972  1.00  0.66           C  
ATOM   1713  CG  ARG A 105      14.529  -4.435   2.123  1.00  0.66           C  
ATOM   1714  CD  ARG A 105      15.707  -4.618   1.247  1.00  0.66           C  
ATOM   1715  NE  ARG A 105      16.334  -5.883   1.533  1.00  0.66           N  
ATOM   1716  CZ  ARG A 105      17.481  -6.349   1.031  1.00  0.66           C  
ATOM   1717  NH1 ARG A 105      18.188  -5.658   0.160  1.00  0.66           N  
ATOM   1718  NH2 ARG A 105      17.878  -7.529   1.454  1.00  0.66           N  
ATOM   1719  H   ARG A 105      14.316  -2.574   4.462  1.00  0.66           H  
ATOM   1720  HA  ARG A 105      15.661  -1.943   1.931  1.00  0.66           H  
ATOM   1721 1HB  ARG A 105      12.979  -3.118   2.575  1.00  0.66           H  
ATOM   1722 2HB  ARG A 105      13.578  -2.942   0.934  1.00  0.66           H  
ATOM   1723 1HG  ARG A 105      14.870  -4.565   3.147  1.00  0.66           H  
ATOM   1724 2HG  ARG A 105      13.801  -5.217   1.890  1.00  0.66           H  
ATOM   1725 1HD  ARG A 105      15.397  -4.614   0.201  1.00  0.66           H  
ATOM   1726 2HD  ARG A 105      16.430  -3.824   1.427  1.00  0.66           H  
ATOM   1727  HE  ARG A 105      15.862  -6.499   2.203  1.00  0.66           H  
ATOM   1728 1HH1 ARG A 105      17.864  -4.753  -0.146  1.00  0.66           H  
ATOM   1729 2HH1 ARG A 105      19.053  -6.034  -0.199  1.00  0.66           H  
ATOM   1730 1HH2 ARG A 105      17.278  -8.007   2.148  1.00  0.66           H  
ATOM   1731 2HH2 ARG A 105      18.734  -7.939   1.123  1.00  0.66           H  
ATOM   1732  N   GLY A 106      13.713   0.241   3.076  1.00  0.65           N  
ATOM   1733  CA  GLY A 106      13.046   1.509   2.804  1.00  0.65           C  
ATOM   1734  C   GLY A 106      11.534   1.434   2.556  1.00  0.65           C  
ATOM   1735  O   GLY A 106      10.984   2.306   1.878  1.00  0.65           O  
ATOM   1736  H   GLY A 106      13.984   0.041   4.039  1.00  0.65           H  
ATOM   1737 1HA  GLY A 106      13.227   2.173   3.650  1.00  0.65           H  
ATOM   1738 2HA  GLY A 106      13.524   1.976   1.945  1.00  0.65           H  
ATOM   1739  N   HIS A 107      10.855   0.402   3.058  1.00  0.64           N  
ATOM   1740  CA  HIS A 107       9.417   0.291   2.831  1.00  0.64           C  
ATOM   1741  C   HIS A 107       8.675   1.187   3.812  1.00  0.64           C  
ATOM   1742  O   HIS A 107       9.255   1.635   4.805  1.00  0.64           O  
ATOM   1743  CB  HIS A 107       8.946  -1.152   2.915  1.00  0.64           C  
ATOM   1744  CG  HIS A 107       9.496  -2.015   1.793  1.00  0.64           C  
ATOM   1745  ND1 HIS A 107       9.211  -1.774   0.474  1.00  0.64           N  
ATOM   1746  CD2 HIS A 107      10.284  -3.106   1.803  1.00  0.64           C  
ATOM   1747  CE1 HIS A 107       9.798  -2.687  -0.275  1.00  0.64           C  
ATOM   1748  NE2 HIS A 107      10.450  -3.502   0.505  1.00  0.64           N  
ATOM   1749  H   HIS A 107      11.325  -0.297   3.635  1.00  0.64           H  
ATOM   1750  HA  HIS A 107       9.178   0.646   1.828  1.00  0.64           H  
ATOM   1751 1HB  HIS A 107       9.264  -1.581   3.863  1.00  0.64           H  
ATOM   1752 2HB  HIS A 107       7.853  -1.193   2.884  1.00  0.64           H  
ATOM   1753  HD2 HIS A 107      10.701  -3.596   2.661  1.00  0.64           H  
ATOM   1754  HE1 HIS A 107       9.745  -2.758  -1.360  1.00  0.64           H  
ATOM   1755  HE2 HIS A 107      10.988  -4.320   0.187  1.00  0.64           H  
ATOM   1756  N   GLU A 108       7.413   1.501   3.515  1.00  0.64           N  
ATOM   1757  CA  GLU A 108       6.653   2.401   4.374  1.00  0.64           C  
ATOM   1758  C   GLU A 108       5.871   1.634   5.443  1.00  0.64           C  
ATOM   1759  O   GLU A 108       5.658   2.125   6.566  1.00  0.64           O  
ATOM   1760  CB  GLU A 108       5.690   3.200   3.492  1.00  0.64           C  
ATOM   1761  CG  GLU A 108       6.401   4.034   2.409  1.00  0.64           C  
ATOM   1762  CD  GLU A 108       5.475   4.808   1.492  1.00  0.64           C  
ATOM   1763  OE1 GLU A 108       4.941   5.795   1.920  1.00  0.64           O  
ATOM   1764  OE2 GLU A 108       5.269   4.376   0.366  1.00  0.64           O  
ATOM   1765  H   GLU A 108       6.946   1.095   2.702  1.00  0.64           H  
ATOM   1766  HA  GLU A 108       7.348   3.080   4.870  1.00  0.64           H  
ATOM   1767 1HB  GLU A 108       5.006   2.511   2.992  1.00  0.64           H  
ATOM   1768 2HB  GLU A 108       5.093   3.869   4.107  1.00  0.64           H  
ATOM   1769 1HG  GLU A 108       7.077   4.732   2.899  1.00  0.64           H  
ATOM   1770 2HG  GLU A 108       7.007   3.356   1.805  1.00  0.64           H  
ATOM   1771  N   SER A 109       5.489   0.413   5.079  1.00  0.64           N  
ATOM   1772  CA  SER A 109       4.659  -0.423   5.917  1.00  0.64           C  
ATOM   1773  C   SER A 109       4.950  -1.907   5.718  1.00  0.64           C  
ATOM   1774  O   SER A 109       5.706  -2.289   4.813  1.00  0.64           O  
ATOM   1775  CB  SER A 109       3.206  -0.148   5.585  1.00  0.64           C  
ATOM   1776  OG  SER A 109       2.902  -0.578   4.317  1.00  0.64           O  
ATOM   1777  H   SER A 109       5.706   0.100   4.134  1.00  0.64           H  
ATOM   1778  HA  SER A 109       4.847  -0.162   6.952  1.00  0.64           H  
ATOM   1779 1HB  SER A 109       2.554  -0.647   6.288  1.00  0.64           H  
ATOM   1780 2HB  SER A 109       3.012   0.918   5.662  1.00  0.64           H  
ATOM   1781  HG  SER A 109       3.441  -0.048   3.716  1.00  0.64           H  
ATOM   1782  N   PHE A 110       4.340  -2.739   6.557  1.00  0.65           N  
ATOM   1783  CA  PHE A 110       4.504  -4.171   6.405  1.00  0.65           C  
ATOM   1784  C   PHE A 110       3.185  -4.862   6.682  1.00  0.65           C  
ATOM   1785  O   PHE A 110       2.308  -4.312   7.353  1.00  0.65           O  
ATOM   1786  CB  PHE A 110       5.601  -4.714   7.369  1.00  0.65           C  
ATOM   1787  CG  PHE A 110       5.312  -4.819   8.905  1.00  0.65           C  
ATOM   1788  CD1 PHE A 110       4.922  -6.048   9.469  1.00  0.65           C  
ATOM   1789  CD2 PHE A 110       5.412  -3.732   9.760  1.00  0.65           C  
ATOM   1790  CE1 PHE A 110       4.675  -6.166  10.839  1.00  0.65           C  
ATOM   1791  CE2 PHE A 110       5.153  -3.848  11.114  1.00  0.65           C  
ATOM   1792  CZ  PHE A 110       4.790  -5.064  11.654  1.00  0.65           C  
ATOM   1793  H   PHE A 110       3.769  -2.345   7.298  1.00  0.65           H  
ATOM   1794  HA  PHE A 110       4.794  -4.377   5.383  1.00  0.65           H  
ATOM   1795 1HB  PHE A 110       5.879  -5.713   7.023  1.00  0.65           H  
ATOM   1796 2HB  PHE A 110       6.490  -4.097   7.250  1.00  0.65           H  
ATOM   1797  HD1 PHE A 110       4.828  -6.924   8.818  1.00  0.65           H  
ATOM   1798  HD2 PHE A 110       5.685  -2.786   9.367  1.00  0.65           H  
ATOM   1799  HE1 PHE A 110       4.383  -7.120  11.264  1.00  0.65           H  
ATOM   1800  HE2 PHE A 110       5.237  -2.967  11.756  1.00  0.65           H  
ATOM   1801  HZ  PHE A 110       4.588  -5.143  12.721  1.00  0.65           H  
ATOM   1802  N   SER A 111       3.058  -6.083   6.206  1.00  0.68           N  
ATOM   1803  CA  SER A 111       1.869  -6.877   6.480  1.00  0.68           C  
ATOM   1804  C   SER A 111       2.236  -8.337   6.529  1.00  0.68           C  
ATOM   1805  O   SER A 111       3.418  -8.680   6.506  1.00  0.68           O  
ATOM   1806  CB  SER A 111       0.784  -6.659   5.432  1.00  0.68           C  
ATOM   1807  OG  SER A 111      -0.419  -7.225   5.867  1.00  0.68           O  
ATOM   1808  H   SER A 111       3.814  -6.451   5.627  1.00  0.68           H  
ATOM   1809  HA  SER A 111       1.465  -6.587   7.451  1.00  0.68           H  
ATOM   1810 1HB  SER A 111       0.655  -5.601   5.254  1.00  0.68           H  
ATOM   1811 2HB  SER A 111       1.087  -7.119   4.502  1.00  0.68           H  
ATOM   1812  HG  SER A 111      -0.746  -6.629   6.585  1.00  0.68           H  
ATOM   1813  N   THR A 112       1.226  -9.181   6.611  1.00  0.73           N  
ATOM   1814  CA  THR A 112       1.425 -10.610   6.689  1.00  0.73           C  
ATOM   1815  C   THR A 112       0.232 -11.386   6.206  1.00  0.73           C  
ATOM   1816  O   THR A 112      -0.914 -10.985   6.389  1.00  0.73           O  
ATOM   1817  CB  THR A 112       1.739 -11.055   8.131  1.00  0.73           C  
ATOM   1818  OG1 THR A 112       2.055 -12.466   8.156  1.00  0.73           O  
ATOM   1819  CG2 THR A 112       0.561 -10.788   9.047  1.00  0.73           C  
ATOM   1820  H   THR A 112       0.297  -8.784   6.581  1.00  0.73           H  
ATOM   1821  HA  THR A 112       2.262 -10.871   6.049  1.00  0.73           H  
ATOM   1822  HB  THR A 112       2.598 -10.502   8.491  1.00  0.73           H  
ATOM   1823  HG1 THR A 112       3.036 -12.612   8.044  1.00  0.73           H  
ATOM   1824 1HG2 THR A 112       0.800 -11.102  10.063  1.00  0.73           H  
ATOM   1825 2HG2 THR A 112       0.347  -9.724   9.040  1.00  0.73           H  
ATOM   1826 3HG2 THR A 112      -0.297 -11.338   8.691  1.00  0.73           H  
ATOM   1827  N   THR A 113       0.525 -12.565   5.707  1.00  0.81           N  
ATOM   1828  CA  THR A 113      -0.458 -13.547   5.317  1.00  0.81           C  
ATOM   1829  C   THR A 113      -0.947 -14.356   6.537  1.00  0.81           C  
ATOM   1830  O   THR A 113      -2.011 -14.969   6.499  1.00  0.81           O  
ATOM   1831  CB  THR A 113       0.173 -14.469   4.236  1.00  0.81           C  
ATOM   1832  OG1 THR A 113       1.384 -15.049   4.788  1.00  0.81           O  
ATOM   1833  CG2 THR A 113       0.494 -13.703   2.917  1.00  0.81           C  
ATOM   1834  H   THR A 113       1.510 -12.773   5.564  1.00  0.81           H  
ATOM   1835  HA  THR A 113      -1.315 -13.029   4.883  1.00  0.81           H  
ATOM   1836  HB  THR A 113      -0.496 -15.256   4.030  1.00  0.81           H  
ATOM   1837  HG1 THR A 113       2.020 -14.312   4.985  1.00  0.81           H  
ATOM   1838 1HG2 THR A 113       0.934 -14.391   2.194  1.00  0.81           H  
ATOM   1839 2HG2 THR A 113      -0.426 -13.285   2.504  1.00  0.81           H  
ATOM   1840 3HG2 THR A 113       1.195 -12.895   3.122  1.00  0.81           H  
ATOM   1841  N   LEU A 114      -0.221 -14.280   7.661  1.00  0.91           N  
ATOM   1842  CA  LEU A 114      -0.556 -15.050   8.863  1.00  0.91           C  
ATOM   1843  C   LEU A 114      -1.923 -14.695   9.413  1.00  0.91           C  
ATOM   1844  O   LEU A 114      -2.689 -15.566   9.832  1.00  0.91           O  
ATOM   1845  CB  LEU A 114       0.443 -14.731   9.986  1.00  0.91           C  
ATOM   1846  CG  LEU A 114       1.886 -15.227   9.888  1.00  0.91           C  
ATOM   1847  CD1 LEU A 114       2.698 -14.525  10.978  1.00  0.91           C  
ATOM   1848  CD2 LEU A 114       1.917 -16.730  10.118  1.00  0.91           C  
ATOM   1849  H   LEU A 114       0.614 -13.702   7.678  1.00  0.91           H  
ATOM   1850  HA  LEU A 114      -0.532 -16.110   8.617  1.00  0.91           H  
ATOM   1851 1HB  LEU A 114       0.495 -13.651  10.087  1.00  0.91           H  
ATOM   1852 2HB  LEU A 114       0.035 -15.124  10.918  1.00  0.91           H  
ATOM   1853  HG  LEU A 114       2.312 -14.990   8.911  1.00  0.91           H  
ATOM   1854 1HD1 LEU A 114       3.727 -14.861  10.964  1.00  0.91           H  
ATOM   1855 2HD1 LEU A 114       2.669 -13.448  10.815  1.00  0.91           H  
ATOM   1856 3HD1 LEU A 114       2.267 -14.752  11.916  1.00  0.91           H  
ATOM   1857 1HD2 LEU A 114       2.948 -17.082  10.076  1.00  0.91           H  
ATOM   1858 2HD2 LEU A 114       1.497 -16.953  11.099  1.00  0.91           H  
ATOM   1859 3HD2 LEU A 114       1.329 -17.227   9.346  1.00  0.91           H  
ATOM   1860  N   LEU A 115      -2.245 -13.411   9.362  1.00  1.03           N  
ATOM   1861  CA  LEU A 115      -3.492 -12.882   9.880  1.00  1.03           C  
ATOM   1862  C   LEU A 115      -4.711 -13.435   9.157  1.00  1.03           C  
ATOM   1863  O   LEU A 115      -5.820 -13.336   9.659  1.00  1.03           O  
ATOM   1864  CB  LEU A 115      -3.495 -11.349   9.805  1.00  1.03           C  
ATOM   1865  CG  LEU A 115      -3.573 -10.725   8.440  1.00  1.03           C  
ATOM   1866  CD1 LEU A 115      -4.997 -10.572   8.071  1.00  1.03           C  
ATOM   1867  CD2 LEU A 115      -2.914  -9.363   8.429  1.00  1.03           C  
ATOM   1868  H   LEU A 115      -1.578 -12.771   8.959  1.00  1.03           H  
ATOM   1869  HA  LEU A 115      -3.577 -13.164  10.925  1.00  1.03           H  
ATOM   1870 1HB  LEU A 115      -4.369 -11.026  10.333  1.00  1.03           H  
ATOM   1871 2HB  LEU A 115      -2.615 -10.959  10.306  1.00  1.03           H  
ATOM   1872  HG  LEU A 115      -3.086 -11.379   7.715  1.00  1.03           H  
ATOM   1873 1HD1 LEU A 115      -5.023 -10.148   7.093  1.00  1.03           H  
ATOM   1874 2HD1 LEU A 115      -5.498 -11.519   8.065  1.00  1.03           H  
ATOM   1875 3HD1 LEU A 115      -5.490  -9.911   8.783  1.00  1.03           H  
ATOM   1876 1HD2 LEU A 115      -2.992  -8.936   7.429  1.00  1.03           H  
ATOM   1877 2HD2 LEU A 115      -3.413  -8.734   9.127  1.00  1.03           H  
ATOM   1878 3HD2 LEU A 115      -1.884  -9.448   8.696  1.00  1.03           H  
ATOM   1879  N   ALA A 116      -4.547 -13.950   7.944  1.00  1.15           N  
ATOM   1880  CA  ALA A 116      -5.712 -14.415   7.228  1.00  1.15           C  
ATOM   1881  C   ALA A 116      -6.133 -15.824   7.627  1.00  1.15           C  
ATOM   1882  O   ALA A 116      -7.241 -16.253   7.295  1.00  1.15           O  
ATOM   1883  CB  ALA A 116      -5.443 -14.355   5.743  1.00  1.15           C  
ATOM   1884  H   ALA A 116      -3.624 -14.071   7.528  1.00  1.15           H  
ATOM   1885  HA  ALA A 116      -6.535 -13.748   7.464  1.00  1.15           H  
ATOM   1886 1HB  ALA A 116      -6.332 -14.667   5.200  1.00  1.15           H  
ATOM   1887 2HB  ALA A 116      -5.180 -13.336   5.462  1.00  1.15           H  
ATOM   1888 3HB  ALA A 116      -4.612 -15.029   5.505  1.00  1.15           H  
ATOM   1889  N   SER A 117      -5.272 -16.574   8.313  1.00  1.25           N  
ATOM   1890  CA  SER A 117      -5.641 -17.956   8.587  1.00  1.25           C  
ATOM   1891  C   SER A 117      -6.760 -18.095   9.622  1.00  1.25           C  
ATOM   1892  O   SER A 117      -6.640 -17.561  10.725  1.00  1.25           O  
ATOM   1893  CB  SER A 117      -4.457 -18.749   9.074  1.00  1.25           C  
ATOM   1894  OG  SER A 117      -4.863 -20.059   9.459  1.00  1.25           O  
ATOM   1895  H   SER A 117      -4.377 -16.196   8.638  1.00  1.25           H  
ATOM   1896  HA  SER A 117      -5.940 -18.367   7.629  1.00  1.25           H  
ATOM   1897 1HB  SER A 117      -3.704 -18.807   8.286  1.00  1.25           H  
ATOM   1898 2HB  SER A 117      -4.008 -18.230   9.915  1.00  1.25           H  
ATOM   1899  HG  SER A 117      -4.955 -20.550   8.633  1.00  1.25           H  
ATOM   1900  N   PRO A 118      -7.775 -18.952   9.377  1.00  1.30           N  
ATOM   1901  CA  PRO A 118      -8.886 -19.235  10.266  1.00  1.30           C  
ATOM   1902  C   PRO A 118      -8.447 -19.964  11.525  1.00  1.30           C  
ATOM   1903  O   PRO A 118      -9.224 -20.091  12.470  1.00  1.30           O  
ATOM   1904  CB  PRO A 118      -9.809 -20.109   9.405  1.00  1.30           C  
ATOM   1905  CG  PRO A 118      -8.901 -20.760   8.398  1.00  1.30           C  
ATOM   1906  CD  PRO A 118      -7.832 -19.726   8.105  1.00  1.30           C  
ATOM   1907  HA  PRO A 118      -9.375 -18.293  10.538  1.00  1.30           H  
ATOM   1908 1HB  PRO A 118     -10.321 -20.843  10.044  1.00  1.30           H  
ATOM   1909 2HB  PRO A 118     -10.585 -19.495   8.941  1.00  1.30           H  
ATOM   1910 1HG  PRO A 118      -8.486 -21.689   8.818  1.00  1.30           H  
ATOM   1911 2HG  PRO A 118      -9.472 -21.044   7.503  1.00  1.30           H  
ATOM   1912 1HD  PRO A 118      -6.906 -20.270   7.910  1.00  1.30           H  
ATOM   1913 2HD  PRO A 118      -8.131 -19.078   7.266  1.00  1.30           H  
ATOM   1914  N   ARG A 119      -7.221 -20.497  11.531  1.00  1.29           N  
ATOM   1915  CA  ARG A 119      -6.766 -21.231  12.696  1.00  1.29           C  
ATOM   1916  C   ARG A 119      -6.021 -20.356  13.699  1.00  1.29           C  
ATOM   1917  O   ARG A 119      -5.593 -20.849  14.739  1.00  1.29           O  
ATOM   1918  CB  ARG A 119      -5.854 -22.370  12.290  1.00  1.29           C  
ATOM   1919  CG  ARG A 119      -6.503 -23.452  11.461  1.00  1.29           C  
ATOM   1920  CD  ARG A 119      -5.544 -24.545  11.186  1.00  1.29           C  
ATOM   1921  NE  ARG A 119      -6.108 -25.586  10.351  1.00  1.29           N  
ATOM   1922  CZ  ARG A 119      -5.451 -26.704   9.984  1.00  1.29           C  
ATOM   1923  NH1 ARG A 119      -4.213 -26.917  10.394  1.00  1.29           N  
ATOM   1924  NH2 ARG A 119      -6.055 -27.594   9.211  1.00  1.29           N  
ATOM   1925  H   ARG A 119      -6.571 -20.372  10.752  1.00  1.29           H  
ATOM   1926  HA  ARG A 119      -7.637 -21.654  13.195  1.00  1.29           H  
ATOM   1927 1HB  ARG A 119      -5.017 -21.972  11.715  1.00  1.29           H  
ATOM   1928 2HB  ARG A 119      -5.436 -22.841  13.184  1.00  1.29           H  
ATOM   1929 1HG  ARG A 119      -7.359 -23.862  11.996  1.00  1.29           H  
ATOM   1930 2HG  ARG A 119      -6.832 -23.032  10.510  1.00  1.29           H  
ATOM   1931 1HD  ARG A 119      -4.661 -24.144  10.687  1.00  1.29           H  
ATOM   1932 2HD  ARG A 119      -5.244 -24.999  12.131  1.00  1.29           H  
ATOM   1933  HE  ARG A 119      -7.052 -25.462  10.017  1.00  1.29           H  
ATOM   1934 1HH1 ARG A 119      -3.732 -26.235  11.010  1.00  1.29           H  
ATOM   1935 2HH1 ARG A 119      -3.733 -27.759  10.123  1.00  1.29           H  
ATOM   1936 1HH2 ARG A 119      -7.003 -27.432   8.898  1.00  1.29           H  
ATOM   1937 2HH2 ARG A 119      -5.569 -28.433   8.932  1.00  1.29           H  
ATOM   1938  N   LYS A 120      -5.842 -19.069  13.395  1.00  1.23           N  
ATOM   1939  CA  LYS A 120      -5.092 -18.222  14.312  1.00  1.23           C  
ATOM   1940  C   LYS A 120      -5.936 -17.230  15.097  1.00  1.23           C  
ATOM   1941  O   LYS A 120      -7.010 -16.792  14.677  1.00  1.23           O  
ATOM   1942  CB  LYS A 120      -4.013 -17.440  13.581  1.00  1.23           C  
ATOM   1943  CG  LYS A 120      -2.967 -18.258  12.799  1.00  1.23           C  
ATOM   1944  CD  LYS A 120      -2.096 -19.147  13.708  1.00  1.23           C  
ATOM   1945  CE  LYS A 120      -0.849 -19.659  12.951  1.00  1.23           C  
ATOM   1946  NZ  LYS A 120      -1.172 -20.571  11.802  1.00  1.23           N  
ATOM   1947  H   LYS A 120      -6.212 -18.674  12.527  1.00  1.23           H  
ATOM   1948  HA  LYS A 120      -4.601 -18.865  15.038  1.00  1.23           H  
ATOM   1949 1HB  LYS A 120      -4.487 -16.754  12.869  1.00  1.23           H  
ATOM   1950 2HB  LYS A 120      -3.482 -16.837  14.307  1.00  1.23           H  
ATOM   1951 1HG  LYS A 120      -3.488 -18.906  12.097  1.00  1.23           H  
ATOM   1952 2HG  LYS A 120      -2.327 -17.577  12.230  1.00  1.23           H  
ATOM   1953 1HD  LYS A 120      -1.786 -18.587  14.589  1.00  1.23           H  
ATOM   1954 2HD  LYS A 120      -2.683 -20.013  14.033  1.00  1.23           H  
ATOM   1955 1HE  LYS A 120      -0.317 -18.790  12.564  1.00  1.23           H  
ATOM   1956 2HE  LYS A 120      -0.200 -20.188  13.641  1.00  1.23           H  
ATOM   1957 1HZ  LYS A 120      -0.316 -20.833  11.353  1.00  1.23           H  
ATOM   1958 2HZ  LYS A 120      -1.653 -21.450  12.097  1.00  1.23           H  
ATOM   1959 3HZ  LYS A 120      -1.755 -20.081  11.143  1.00  1.23           H  
ATOM   1960  N   ASN A 121      -5.408 -16.824  16.240  1.00  1.13           N  
ATOM   1961  CA  ASN A 121      -6.054 -15.805  17.044  1.00  1.13           C  
ATOM   1962  C   ASN A 121      -5.748 -14.435  16.438  1.00  1.13           C  
ATOM   1963  O   ASN A 121      -4.781 -13.773  16.805  1.00  1.13           O  
ATOM   1964  CB  ASN A 121      -5.560 -15.950  18.479  1.00  1.13           C  
ATOM   1965  CG  ASN A 121      -6.222 -15.063  19.500  1.00  1.13           C  
ATOM   1966  OD1 ASN A 121      -6.660 -13.957  19.200  1.00  1.13           O  
ATOM   1967  ND2 ASN A 121      -6.298 -15.539  20.720  1.00  1.13           N  
ATOM   1968  H   ASN A 121      -4.540 -17.232  16.564  1.00  1.13           H  
ATOM   1969  HA  ASN A 121      -7.135 -15.953  17.014  1.00  1.13           H  
ATOM   1970 1HB  ASN A 121      -5.692 -16.987  18.793  1.00  1.13           H  
ATOM   1971 2HB  ASN A 121      -4.496 -15.756  18.504  1.00  1.13           H  
ATOM   1972 1HD2 ASN A 121      -6.725 -14.997  21.445  1.00  1.13           H  
ATOM   1973 2HD2 ASN A 121      -5.927 -16.446  20.927  1.00  1.13           H  
ATOM   1974  N   LEU A 122      -6.589 -13.997  15.512  1.00  1.01           N  
ATOM   1975  CA  LEU A 122      -6.284 -12.746  14.821  1.00  1.01           C  
ATOM   1976  C   LEU A 122      -6.038 -11.509  15.699  1.00  1.01           C  
ATOM   1977  O   LEU A 122      -5.108 -10.770  15.388  1.00  1.01           O  
ATOM   1978  CB  LEU A 122      -7.367 -12.428  13.803  1.00  1.01           C  
ATOM   1979  CG  LEU A 122      -7.090 -12.932  12.440  1.00  1.01           C  
ATOM   1980  CD1 LEU A 122      -6.889 -14.440  12.505  1.00  1.01           C  
ATOM   1981  CD2 LEU A 122      -8.230 -12.541  11.544  1.00  1.01           C  
ATOM   1982  H   LEU A 122      -7.354 -14.612  15.233  1.00  1.01           H  
ATOM   1983  HA  LEU A 122      -5.372 -12.917  14.254  1.00  1.01           H  
ATOM   1984 1HB  LEU A 122      -8.290 -12.908  14.112  1.00  1.01           H  
ATOM   1985 2HB  LEU A 122      -7.530 -11.356  13.760  1.00  1.01           H  
ATOM   1986  HG  LEU A 122      -6.166 -12.495  12.057  1.00  1.01           H  
ATOM   1987 1HD1 LEU A 122      -6.678 -14.836  11.509  1.00  1.01           H  
ATOM   1988 2HD1 LEU A 122      -6.052 -14.667  13.160  1.00  1.01           H  
ATOM   1989 3HD1 LEU A 122      -7.788 -14.917  12.894  1.00  1.01           H  
ATOM   1990 1HD2 LEU A 122      -8.030 -12.908  10.552  1.00  1.01           H  
ATOM   1991 2HD2 LEU A 122      -9.152 -12.981  11.919  1.00  1.01           H  
ATOM   1992 3HD2 LEU A 122      -8.324 -11.457  11.522  1.00  1.01           H  
ATOM   1993  N   PRO A 123      -6.825 -11.215  16.765  1.00  0.91           N  
ATOM   1994  CA  PRO A 123      -6.573 -10.118  17.701  1.00  0.91           C  
ATOM   1995  C   PRO A 123      -5.175 -10.172  18.312  1.00  0.91           C  
ATOM   1996  O   PRO A 123      -4.584  -9.142  18.647  1.00  0.91           O  
ATOM   1997  CB  PRO A 123      -7.659 -10.331  18.756  1.00  0.91           C  
ATOM   1998  CG  PRO A 123      -8.791 -10.996  17.997  1.00  0.91           C  
ATOM   1999  CD  PRO A 123      -8.111 -11.916  17.004  1.00  0.91           C  
ATOM   2000  HA  PRO A 123      -6.723  -9.162  17.177  1.00  0.91           H  
ATOM   2001 1HB  PRO A 123      -7.267 -10.962  19.570  1.00  0.91           H  
ATOM   2002 2HB  PRO A 123      -7.943  -9.367  19.201  1.00  0.91           H  
ATOM   2003 1HG  PRO A 123      -9.446 -11.539  18.695  1.00  0.91           H  
ATOM   2004 2HG  PRO A 123      -9.412 -10.234  17.506  1.00  0.91           H  
ATOM   2005 1HD  PRO A 123      -7.972 -12.889  17.455  1.00  0.91           H  
ATOM   2006 2HD  PRO A 123      -8.721 -11.958  16.112  1.00  0.91           H  
ATOM   2007  N   MET A 124      -4.645 -11.383  18.480  1.00  0.82           N  
ATOM   2008  CA  MET A 124      -3.318 -11.565  19.028  1.00  0.82           C  
ATOM   2009  C   MET A 124      -2.344 -11.046  18.004  1.00  0.82           C  
ATOM   2010  O   MET A 124      -1.479 -10.228  18.304  1.00  0.82           O  
ATOM   2011  CB  MET A 124      -3.079 -13.029  19.317  1.00  0.82           C  
ATOM   2012  CG  MET A 124      -1.781 -13.413  19.867  1.00  0.82           C  
ATOM   2013  SD  MET A 124      -1.651 -15.203  19.861  1.00  0.82           S  
ATOM   2014  CE  MET A 124      -1.468 -15.491  18.095  1.00  0.82           C  
ATOM   2015  H   MET A 124      -5.134 -12.219  18.170  1.00  0.82           H  
ATOM   2016  HA  MET A 124      -3.216 -10.979  19.940  1.00  0.82           H  
ATOM   2017 1HB  MET A 124      -3.852 -13.394  19.985  1.00  0.82           H  
ATOM   2018 2HB  MET A 124      -3.149 -13.583  18.412  1.00  0.82           H  
ATOM   2019 1HG  MET A 124      -0.987 -13.000  19.260  1.00  0.82           H  
ATOM   2020 2HG  MET A 124      -1.667 -13.053  20.889  1.00  0.82           H  
ATOM   2021 1HE  MET A 124      -1.369 -16.565  17.910  1.00  0.82           H  
ATOM   2022 2HE  MET A 124      -2.345 -15.108  17.569  1.00  0.82           H  
ATOM   2023 3HE  MET A 124      -0.581 -14.972  17.736  1.00  0.82           H  
ATOM   2024  N   ILE A 125      -2.534 -11.502  16.766  1.00  0.75           N  
ATOM   2025  CA  ILE A 125      -1.650 -11.142  15.670  1.00  0.75           C  
ATOM   2026  C   ILE A 125      -1.676  -9.641  15.457  1.00  0.75           C  
ATOM   2027  O   ILE A 125      -0.629  -9.016  15.262  1.00  0.75           O  
ATOM   2028  CB  ILE A 125      -2.042 -11.856  14.367  1.00  0.75           C  
ATOM   2029  CG1 ILE A 125      -1.789 -13.321  14.500  1.00  0.75           C  
ATOM   2030  CG2 ILE A 125      -1.218 -11.295  13.187  1.00  0.75           C  
ATOM   2031  CD1 ILE A 125      -2.365 -14.160  13.394  1.00  0.75           C  
ATOM   2032  H   ILE A 125      -3.309 -12.150  16.607  1.00  0.75           H  
ATOM   2033  HA  ILE A 125      -0.639 -11.434  15.923  1.00  0.75           H  
ATOM   2034  HB  ILE A 125      -3.100 -11.712  14.171  1.00  0.75           H  
ATOM   2035 1HG1 ILE A 125      -0.747 -13.459  14.506  1.00  0.75           H  
ATOM   2036 2HG1 ILE A 125      -2.199 -13.666  15.453  1.00  0.75           H  
ATOM   2037 1HG2 ILE A 125      -1.499 -11.809  12.274  1.00  0.75           H  
ATOM   2038 2HG2 ILE A 125      -1.411 -10.227  13.080  1.00  0.75           H  
ATOM   2039 3HG2 ILE A 125      -0.159 -11.454  13.381  1.00  0.75           H  
ATOM   2040 1HD1 ILE A 125      -2.108 -15.193  13.567  1.00  0.75           H  
ATOM   2041 2HD1 ILE A 125      -3.447 -14.051  13.366  1.00  0.75           H  
ATOM   2042 3HD1 ILE A 125      -1.940 -13.843  12.450  1.00  0.75           H  
ATOM   2043  N   GLU A 126      -2.869  -9.052  15.500  1.00  0.70           N  
ATOM   2044  CA  GLU A 126      -2.985  -7.615  15.341  1.00  0.70           C  
ATOM   2045  C   GLU A 126      -2.167  -6.887  16.416  1.00  0.70           C  
ATOM   2046  O   GLU A 126      -1.377  -5.990  16.103  1.00  0.70           O  
ATOM   2047  CB  GLU A 126      -4.451  -7.176  15.403  1.00  0.70           C  
ATOM   2048  CG  GLU A 126      -4.647  -5.685  15.169  1.00  0.70           C  
ATOM   2049  CD  GLU A 126      -6.098  -5.216  15.175  1.00  0.70           C  
ATOM   2050  OE1 GLU A 126      -6.987  -6.015  15.330  1.00  0.70           O  
ATOM   2051  OE2 GLU A 126      -6.297  -4.022  15.044  1.00  0.70           O  
ATOM   2052  H   GLU A 126      -3.703  -9.620  15.641  1.00  0.70           H  
ATOM   2053  HA  GLU A 126      -2.591  -7.348  14.370  1.00  0.70           H  
ATOM   2054 1HB  GLU A 126      -5.034  -7.724  14.671  1.00  0.70           H  
ATOM   2055 2HB  GLU A 126      -4.856  -7.420  16.386  1.00  0.70           H  
ATOM   2056 1HG  GLU A 126      -4.106  -5.156  15.953  1.00  0.70           H  
ATOM   2057 2HG  GLU A 126      -4.190  -5.425  14.212  1.00  0.70           H  
ATOM   2058  N   ASN A 127      -2.310  -7.306  17.683  1.00  0.66           N  
ATOM   2059  CA  ASN A 127      -1.571  -6.679  18.778  1.00  0.66           C  
ATOM   2060  C   ASN A 127      -0.058  -6.902  18.657  1.00  0.66           C  
ATOM   2061  O   ASN A 127       0.749  -6.015  18.986  1.00  0.66           O  
ATOM   2062  CB  ASN A 127      -2.103  -7.187  20.106  1.00  0.66           C  
ATOM   2063  CG  ASN A 127      -3.455  -6.602  20.445  1.00  0.66           C  
ATOM   2064  OD1 ASN A 127      -3.834  -5.534  19.942  1.00  0.66           O  
ATOM   2065  ND2 ASN A 127      -4.190  -7.280  21.288  1.00  0.66           N  
ATOM   2066  H   ASN A 127      -2.972  -8.053  17.905  1.00  0.66           H  
ATOM   2067  HA  ASN A 127      -1.742  -5.604  18.729  1.00  0.66           H  
ATOM   2068 1HB  ASN A 127      -2.196  -8.276  20.059  1.00  0.66           H  
ATOM   2069 2HB  ASN A 127      -1.398  -6.951  20.901  1.00  0.66           H  
ATOM   2070 1HD2 ASN A 127      -5.094  -6.942  21.546  1.00  0.66           H  
ATOM   2071 2HD2 ASN A 127      -3.851  -8.139  21.665  1.00  0.66           H  
ATOM   2072  N   ILE A 128       0.345  -8.072  18.155  1.00  0.63           N  
ATOM   2073  CA  ILE A 128       1.762  -8.345  17.975  1.00  0.63           C  
ATOM   2074  C   ILE A 128       2.325  -7.405  16.918  1.00  0.63           C  
ATOM   2075  O   ILE A 128       3.326  -6.725  17.152  1.00  0.63           O  
ATOM   2076  CB  ILE A 128       2.010  -9.807  17.539  1.00  0.63           C  
ATOM   2077  CG1 ILE A 128       1.666 -10.818  18.630  1.00  0.63           C  
ATOM   2078  CG2 ILE A 128       3.422  -9.995  17.135  1.00  0.63           C  
ATOM   2079  CD1 ILE A 128       1.616 -12.256  18.094  1.00  0.63           C  
ATOM   2080  H   ILE A 128      -0.345  -8.788  17.923  1.00  0.63           H  
ATOM   2081  HA  ILE A 128       2.279  -8.163  18.916  1.00  0.63           H  
ATOM   2082  HB  ILE A 128       1.371 -10.027  16.686  1.00  0.63           H  
ATOM   2083 1HG1 ILE A 128       2.430 -10.775  19.407  1.00  0.63           H  
ATOM   2084 2HG1 ILE A 128       0.721 -10.568  19.076  1.00  0.63           H  
ATOM   2085 1HG2 ILE A 128       3.544 -11.015  16.805  1.00  0.63           H  
ATOM   2086 2HG2 ILE A 128       3.647  -9.323  16.332  1.00  0.63           H  
ATOM   2087 3HG2 ILE A 128       4.082  -9.798  17.978  1.00  0.63           H  
ATOM   2088 1HD1 ILE A 128       1.390 -12.929  18.886  1.00  0.63           H  
ATOM   2089 2HD1 ILE A 128       0.856 -12.339  17.333  1.00  0.63           H  
ATOM   2090 3HD1 ILE A 128       2.582 -12.519  17.674  1.00  0.63           H  
ATOM   2091  N   GLY A 129       1.653  -7.327  15.769  1.00  0.61           N  
ATOM   2092  CA  GLY A 129       2.107  -6.476  14.681  1.00  0.61           C  
ATOM   2093  C   GLY A 129       2.168  -5.001  15.074  1.00  0.61           C  
ATOM   2094  O   GLY A 129       3.118  -4.306  14.710  1.00  0.61           O  
ATOM   2095  H   GLY A 129       0.813  -7.892  15.639  1.00  0.61           H  
ATOM   2096 1HA  GLY A 129       3.089  -6.807  14.353  1.00  0.61           H  
ATOM   2097 2HA  GLY A 129       1.449  -6.611  13.838  1.00  0.61           H  
ATOM   2098  N   LYS A 130       1.187  -4.520  15.852  1.00  0.59           N  
ATOM   2099  CA  LYS A 130       1.211  -3.126  16.300  1.00  0.59           C  
ATOM   2100  C   LYS A 130       2.364  -2.871  17.274  1.00  0.59           C  
ATOM   2101  O   LYS A 130       3.012  -1.824  17.229  1.00  0.59           O  
ATOM   2102  CB  LYS A 130      -0.124  -2.719  16.917  1.00  0.59           C  
ATOM   2103  CG  LYS A 130      -1.254  -2.579  15.895  1.00  0.59           C  
ATOM   2104  CD  LYS A 130      -2.557  -2.174  16.557  1.00  0.59           C  
ATOM   2105  CE  LYS A 130      -3.668  -2.008  15.531  1.00  0.59           C  
ATOM   2106  NZ  LYS A 130      -4.966  -1.650  16.168  1.00  0.59           N  
ATOM   2107  H   LYS A 130       0.400  -5.120  16.108  1.00  0.59           H  
ATOM   2108  HA  LYS A 130       1.373  -2.494  15.426  1.00  0.59           H  
ATOM   2109 1HB  LYS A 130      -0.427  -3.475  17.647  1.00  0.59           H  
ATOM   2110 2HB  LYS A 130      -0.014  -1.772  17.444  1.00  0.59           H  
ATOM   2111 1HG  LYS A 130      -0.979  -1.833  15.146  1.00  0.59           H  
ATOM   2112 2HG  LYS A 130      -1.400  -3.534  15.391  1.00  0.59           H  
ATOM   2113 1HD  LYS A 130      -2.851  -2.950  17.271  1.00  0.59           H  
ATOM   2114 2HD  LYS A 130      -2.422  -1.238  17.096  1.00  0.59           H  
ATOM   2115 1HE  LYS A 130      -3.393  -1.228  14.826  1.00  0.59           H  
ATOM   2116 2HE  LYS A 130      -3.788  -2.938  14.990  1.00  0.59           H  
ATOM   2117 1HZ  LYS A 130      -5.681  -1.557  15.451  1.00  0.59           H  
ATOM   2118 2HZ  LYS A 130      -5.238  -2.379  16.823  1.00  0.59           H  
ATOM   2119 3HZ  LYS A 130      -4.870  -0.778  16.662  1.00  0.59           H  
ATOM   2120  N   THR A 131       2.663  -3.836  18.138  1.00  0.58           N  
ATOM   2121  CA  THR A 131       3.777  -3.659  19.058  1.00  0.58           C  
ATOM   2122  C   THR A 131       5.061  -3.510  18.242  1.00  0.58           C  
ATOM   2123  O   THR A 131       5.909  -2.652  18.513  1.00  0.58           O  
ATOM   2124  CB  THR A 131       3.903  -4.852  20.015  1.00  0.58           C  
ATOM   2125  OG1 THR A 131       2.697  -4.973  20.794  1.00  0.58           O  
ATOM   2126  CG2 THR A 131       5.094  -4.647  20.925  1.00  0.58           C  
ATOM   2127  H   THR A 131       2.104  -4.690  18.189  1.00  0.58           H  
ATOM   2128  HA  THR A 131       3.623  -2.747  19.635  1.00  0.58           H  
ATOM   2129  HB  THR A 131       4.041  -5.767  19.439  1.00  0.58           H  
ATOM   2130  HG1 THR A 131       1.952  -5.235  20.195  1.00  0.58           H  
ATOM   2131 1HG2 THR A 131       5.187  -5.494  21.601  1.00  0.58           H  
ATOM   2132 2HG2 THR A 131       5.988  -4.561  20.315  1.00  0.58           H  
ATOM   2133 3HG2 THR A 131       4.957  -3.733  21.502  1.00  0.58           H  
ATOM   2134  N   ILE A 132       5.184  -4.350  17.226  1.00  0.57           N  
ATOM   2135  CA  ILE A 132       6.320  -4.351  16.329  1.00  0.57           C  
ATOM   2136  C   ILE A 132       6.414  -3.027  15.569  1.00  0.57           C  
ATOM   2137  O   ILE A 132       7.500  -2.454  15.443  1.00  0.57           O  
ATOM   2138  CB  ILE A 132       6.212  -5.551  15.421  1.00  0.57           C  
ATOM   2139  CG1 ILE A 132       6.393  -6.759  16.254  1.00  0.57           C  
ATOM   2140  CG2 ILE A 132       7.183  -5.523  14.311  1.00  0.57           C  
ATOM   2141  CD1 ILE A 132       6.060  -7.965  15.547  1.00  0.57           C  
ATOM   2142  H   ILE A 132       4.446  -5.043  17.078  1.00  0.57           H  
ATOM   2143  HA  ILE A 132       7.225  -4.466  16.925  1.00  0.57           H  
ATOM   2144  HB  ILE A 132       5.215  -5.587  15.016  1.00  0.57           H  
ATOM   2145 1HG1 ILE A 132       7.408  -6.802  16.579  1.00  0.57           H  
ATOM   2146 2HG1 ILE A 132       5.764  -6.685  17.134  1.00  0.57           H  
ATOM   2147 1HG2 ILE A 132       7.052  -6.411  13.690  1.00  0.57           H  
ATOM   2148 2HG2 ILE A 132       7.022  -4.630  13.710  1.00  0.57           H  
ATOM   2149 3HG2 ILE A 132       8.166  -5.517  14.716  1.00  0.57           H  
ATOM   2150 1HD1 ILE A 132       6.209  -8.836  16.186  1.00  0.57           H  
ATOM   2151 2HD1 ILE A 132       5.028  -7.915  15.227  1.00  0.57           H  
ATOM   2152 3HD1 ILE A 132       6.697  -8.021  14.699  1.00  0.57           H  
ATOM   2153  N   GLU A 133       5.279  -2.515  15.080  1.00  0.57           N  
ATOM   2154  CA  GLU A 133       5.281  -1.209  14.429  1.00  0.57           C  
ATOM   2155  C   GLU A 133       5.982  -0.181  15.282  1.00  0.57           C  
ATOM   2156  O   GLU A 133       6.879   0.516  14.790  1.00  0.57           O  
ATOM   2157  CB  GLU A 133       3.847  -0.709  14.193  1.00  0.57           C  
ATOM   2158  CG  GLU A 133       3.727   0.753  13.704  1.00  0.57           C  
ATOM   2159  CD  GLU A 133       2.281   1.208  13.470  1.00  0.57           C  
ATOM   2160  OE1 GLU A 133       1.560   0.532  12.765  1.00  0.57           O  
ATOM   2161  OE2 GLU A 133       1.910   2.235  13.992  1.00  0.57           O  
ATOM   2162  H   GLU A 133       4.412  -3.041  15.158  1.00  0.57           H  
ATOM   2163  HA  GLU A 133       5.802  -1.293  13.477  1.00  0.57           H  
ATOM   2164 1HB  GLU A 133       3.363  -1.349  13.458  1.00  0.57           H  
ATOM   2165 2HB  GLU A 133       3.282  -0.780  15.098  1.00  0.57           H  
ATOM   2166 1HG  GLU A 133       4.161   1.395  14.467  1.00  0.57           H  
ATOM   2167 2HG  GLU A 133       4.304   0.890  12.816  1.00  0.57           H  
ATOM   2168  N   GLU A 134       5.600  -0.108  16.567  1.00  0.57           N  
ATOM   2169  CA  GLU A 134       6.198   0.859  17.484  1.00  0.57           C  
ATOM   2170  C   GLU A 134       7.693   0.608  17.707  1.00  0.57           C  
ATOM   2171  O   GLU A 134       8.477   1.555  17.780  1.00  0.57           O  
ATOM   2172  CB  GLU A 134       5.462   0.877  18.834  1.00  0.57           C  
ATOM   2173  CG  GLU A 134       4.045   1.470  18.782  1.00  0.57           C  
ATOM   2174  CD  GLU A 134       3.351   1.538  20.146  1.00  0.57           C  
ATOM   2175  OE1 GLU A 134       3.895   1.049  21.112  1.00  0.57           O  
ATOM   2176  OE2 GLU A 134       2.279   2.099  20.211  1.00  0.57           O  
ATOM   2177  H   GLU A 134       4.852  -0.728  16.893  1.00  0.57           H  
ATOM   2178  HA  GLU A 134       6.093   1.847  17.037  1.00  0.57           H  
ATOM   2179 1HB  GLU A 134       5.376  -0.145  19.206  1.00  0.57           H  
ATOM   2180 2HB  GLU A 134       6.043   1.442  19.559  1.00  0.57           H  
ATOM   2181 1HG  GLU A 134       4.099   2.473  18.362  1.00  0.57           H  
ATOM   2182 2HG  GLU A 134       3.444   0.857  18.106  1.00  0.57           H  
ATOM   2183  N   LYS A 135       8.101  -0.665  17.779  1.00  0.57           N  
ATOM   2184  CA  LYS A 135       9.517  -0.987  17.977  1.00  0.57           C  
ATOM   2185  C   LYS A 135      10.406  -0.535  16.820  1.00  0.57           C  
ATOM   2186  O   LYS A 135      11.558  -0.146  17.035  1.00  0.57           O  
ATOM   2187  CB  LYS A 135       9.753  -2.494  18.145  1.00  0.57           C  
ATOM   2188  CG  LYS A 135       9.282  -3.141  19.439  1.00  0.57           C  
ATOM   2189  CD  LYS A 135       9.634  -4.648  19.430  1.00  0.57           C  
ATOM   2190  CE  LYS A 135       9.232  -5.347  20.724  1.00  0.57           C  
ATOM   2191  NZ  LYS A 135       9.600  -6.803  20.710  1.00  0.57           N  
ATOM   2192  H   LYS A 135       7.407  -1.413  17.735  1.00  0.57           H  
ATOM   2193  HA  LYS A 135       9.856  -0.476  18.877  1.00  0.57           H  
ATOM   2194 1HB  LYS A 135       9.254  -3.013  17.330  1.00  0.57           H  
ATOM   2195 2HB  LYS A 135      10.818  -2.698  18.041  1.00  0.57           H  
ATOM   2196 1HG  LYS A 135       9.763  -2.660  20.289  1.00  0.57           H  
ATOM   2197 2HG  LYS A 135       8.205  -3.021  19.534  1.00  0.57           H  
ATOM   2198 1HD  LYS A 135       9.116  -5.136  18.599  1.00  0.57           H  
ATOM   2199 2HD  LYS A 135      10.706  -4.772  19.281  1.00  0.57           H  
ATOM   2200 1HE  LYS A 135       9.731  -4.864  21.562  1.00  0.57           H  
ATOM   2201 2HE  LYS A 135       8.161  -5.261  20.855  1.00  0.57           H  
ATOM   2202 1HZ  LYS A 135       9.324  -7.239  21.568  1.00  0.57           H  
ATOM   2203 2HZ  LYS A 135       9.144  -7.300  19.930  1.00  0.57           H  
ATOM   2204 3HZ  LYS A 135      10.595  -6.910  20.594  1.00  0.57           H  
ATOM   2205  N   TYR A 136       9.885  -0.604  15.593  1.00  0.58           N  
ATOM   2206  CA  TYR A 136      10.711  -0.293  14.430  1.00  0.58           C  
ATOM   2207  C   TYR A 136      10.403   1.004  13.672  1.00  0.58           C  
ATOM   2208  O   TYR A 136      11.282   1.525  12.975  1.00  0.58           O  
ATOM   2209  CB  TYR A 136      10.672  -1.483  13.482  1.00  0.58           C  
ATOM   2210  CG  TYR A 136      11.237  -2.711  14.155  1.00  0.58           C  
ATOM   2211  CD1 TYR A 136      10.408  -3.731  14.541  1.00  0.58           C  
ATOM   2212  CD2 TYR A 136      12.583  -2.787  14.423  1.00  0.58           C  
ATOM   2213  CE1 TYR A 136      10.918  -4.837  15.195  1.00  0.58           C  
ATOM   2214  CE2 TYR A 136      13.094  -3.879  15.076  1.00  0.58           C  
ATOM   2215  CZ  TYR A 136      12.262  -4.901  15.463  1.00  0.58           C  
ATOM   2216  OH  TYR A 136      12.778  -5.989  16.120  1.00  0.58           O  
ATOM   2217  H   TYR A 136       8.927  -0.946  15.482  1.00  0.58           H  
ATOM   2218  HA  TYR A 136      11.733  -0.205  14.786  1.00  0.58           H  
ATOM   2219 1HB  TYR A 136       9.639  -1.689  13.182  1.00  0.58           H  
ATOM   2220 2HB  TYR A 136      11.254  -1.274  12.584  1.00  0.58           H  
ATOM   2221  HD1 TYR A 136       9.352  -3.654  14.332  1.00  0.58           H  
ATOM   2222  HD2 TYR A 136      13.239  -1.982  14.128  1.00  0.58           H  
ATOM   2223  HE1 TYR A 136      10.267  -5.646  15.506  1.00  0.58           H  
ATOM   2224  HE2 TYR A 136      14.160  -3.934  15.292  1.00  0.58           H  
ATOM   2225  HH  TYR A 136      12.057  -6.585  16.373  1.00  0.58           H  
ATOM   2226  N   GLY A 137       9.196   1.547  13.812  1.00  0.59           N  
ATOM   2227  CA  GLY A 137       8.806   2.732  13.054  1.00  0.59           C  
ATOM   2228  C   GLY A 137       8.299   2.390  11.650  1.00  0.59           C  
ATOM   2229  O   GLY A 137       8.451   3.182  10.719  1.00  0.59           O  
ATOM   2230  H   GLY A 137       8.507   1.116  14.416  1.00  0.59           H  
ATOM   2231 1HA  GLY A 137       8.023   3.256  13.602  1.00  0.59           H  
ATOM   2232 2HA  GLY A 137       9.652   3.412  12.982  1.00  0.59           H  
ATOM   2233  N   VAL A 138       7.749   1.184  11.493  1.00  0.61           N  
ATOM   2234  CA  VAL A 138       7.243   0.738  10.182  1.00  0.61           C  
ATOM   2235  C   VAL A 138       5.763   0.406  10.311  1.00  0.61           C  
ATOM   2236  O   VAL A 138       5.402  -0.452  11.109  1.00  0.61           O  
ATOM   2237  CB  VAL A 138       7.962  -0.529   9.699  1.00  0.61           C  
ATOM   2238  CG1 VAL A 138       7.417  -0.916   8.331  1.00  0.61           C  
ATOM   2239  CG2 VAL A 138       9.473  -0.328   9.655  1.00  0.61           C  
ATOM   2240  H   VAL A 138       7.629   0.618  12.333  1.00  0.61           H  
ATOM   2241  HA  VAL A 138       7.369   1.534   9.447  1.00  0.61           H  
ATOM   2242  HB  VAL A 138       7.727  -1.344  10.386  1.00  0.61           H  
ATOM   2243 1HG1 VAL A 138       7.881  -1.828   7.999  1.00  0.61           H  
ATOM   2244 2HG1 VAL A 138       6.357  -1.055   8.396  1.00  0.61           H  
ATOM   2245 3HG1 VAL A 138       7.627  -0.117   7.615  1.00  0.61           H  
ATOM   2246 1HG2 VAL A 138       9.946  -1.252   9.319  1.00  0.61           H  
ATOM   2247 2HG2 VAL A 138       9.712   0.479   8.962  1.00  0.61           H  
ATOM   2248 3HG2 VAL A 138       9.842  -0.073  10.650  1.00  0.61           H  
ATOM   2249  N   LYS A 139       4.898   1.092   9.568  1.00  0.63           N  
ATOM   2250  CA  LYS A 139       3.457   0.916   9.782  1.00  0.63           C  
ATOM   2251  C   LYS A 139       2.958  -0.503   9.550  1.00  0.63           C  
ATOM   2252  O   LYS A 139       3.256  -1.105   8.523  1.00  0.63           O  
ATOM   2253  CB  LYS A 139       2.666   1.901   8.926  1.00  0.63           C  
ATOM   2254  CG  LYS A 139       1.158   1.815   9.116  1.00  0.63           C  
ATOM   2255  CD  LYS A 139       0.427   2.869   8.302  1.00  0.63           C  
ATOM   2256  CE  LYS A 139      -1.077   2.750   8.487  1.00  0.63           C  
ATOM   2257  NZ  LYS A 139      -1.813   3.782   7.709  1.00  0.63           N  
ATOM   2258  H   LYS A 139       5.229   1.727   8.839  1.00  0.63           H  
ATOM   2259  HA  LYS A 139       3.243   1.161  10.816  1.00  0.63           H  
ATOM   2260 1HB  LYS A 139       2.969   2.917   9.176  1.00  0.63           H  
ATOM   2261 2HB  LYS A 139       2.895   1.745   7.881  1.00  0.63           H  
ATOM   2262 1HG  LYS A 139       0.808   0.829   8.797  1.00  0.63           H  
ATOM   2263 2HG  LYS A 139       0.917   1.935  10.176  1.00  0.63           H  
ATOM   2264 1HD  LYS A 139       0.750   3.862   8.616  1.00  0.63           H  
ATOM   2265 2HD  LYS A 139       0.669   2.742   7.244  1.00  0.63           H  
ATOM   2266 1HE  LYS A 139      -1.398   1.760   8.159  1.00  0.63           H  
ATOM   2267 2HE  LYS A 139      -1.317   2.864   9.545  1.00  0.63           H  
ATOM   2268 1HZ  LYS A 139      -2.806   3.672   7.855  1.00  0.63           H  
ATOM   2269 2HZ  LYS A 139      -1.527   4.701   8.015  1.00  0.63           H  
ATOM   2270 3HZ  LYS A 139      -1.602   3.674   6.728  1.00  0.63           H  
ATOM   2271  N   PHE A 140       2.169  -1.036  10.480  1.00  0.66           N  
ATOM   2272  CA  PHE A 140       1.598  -2.361  10.266  1.00  0.66           C  
ATOM   2273  C   PHE A 140       0.235  -2.270   9.588  1.00  0.66           C  
ATOM   2274  O   PHE A 140      -0.666  -1.574  10.060  1.00  0.66           O  
ATOM   2275  CB  PHE A 140       1.441  -3.119  11.579  1.00  0.66           C  
ATOM   2276  CG  PHE A 140       0.898  -4.518  11.438  1.00  0.66           C  
ATOM   2277  CD1 PHE A 140       1.437  -5.412  10.523  1.00  0.66           C  
ATOM   2278  CD2 PHE A 140      -0.126  -4.949  12.240  1.00  0.66           C  
ATOM   2279  CE1 PHE A 140       0.964  -6.712  10.420  1.00  0.66           C  
ATOM   2280  CE2 PHE A 140      -0.598  -6.233  12.142  1.00  0.66           C  
ATOM   2281  CZ  PHE A 140      -0.054  -7.126  11.232  1.00  0.66           C  
ATOM   2282  H   PHE A 140       1.967  -0.516  11.339  1.00  0.66           H  
ATOM   2283  HA  PHE A 140       2.265  -2.932   9.620  1.00  0.66           H  
ATOM   2284 1HB  PHE A 140       2.406  -3.182  12.074  1.00  0.66           H  
ATOM   2285 2HB  PHE A 140       0.782  -2.559  12.243  1.00  0.66           H  
ATOM   2286  HD1 PHE A 140       2.246  -5.074   9.877  1.00  0.66           H  
ATOM   2287  HD2 PHE A 140      -0.556  -4.263  12.972  1.00  0.66           H  
ATOM   2288  HE1 PHE A 140       1.404  -7.398   9.700  1.00  0.66           H  
ATOM   2289  HE2 PHE A 140      -1.390  -6.538  12.794  1.00  0.66           H  
ATOM   2290  HZ  PHE A 140      -0.434  -8.146  11.167  1.00  0.66           H  
ATOM   2291  N   PHE A 141       0.091  -2.980   8.483  1.00  0.69           N  
ATOM   2292  CA  PHE A 141      -1.166  -3.071   7.763  1.00  0.69           C  
ATOM   2293  C   PHE A 141      -1.814  -4.420   8.050  1.00  0.69           C  
ATOM   2294  O   PHE A 141      -1.240  -5.477   7.769  1.00  0.69           O  
ATOM   2295  CB  PHE A 141      -0.939  -2.847   6.260  1.00  0.69           C  
ATOM   2296  CG  PHE A 141      -2.157  -3.033   5.370  1.00  0.69           C  
ATOM   2297  CD1 PHE A 141      -3.266  -2.206   5.463  1.00  0.69           C  
ATOM   2298  CD2 PHE A 141      -2.171  -4.049   4.411  1.00  0.69           C  
ATOM   2299  CE1 PHE A 141      -4.361  -2.398   4.626  1.00  0.69           C  
ATOM   2300  CE2 PHE A 141      -3.256  -4.238   3.580  1.00  0.69           C  
ATOM   2301  CZ  PHE A 141      -4.352  -3.413   3.685  1.00  0.69           C  
ATOM   2302  H   PHE A 141       0.890  -3.499   8.131  1.00  0.69           H  
ATOM   2303  HA  PHE A 141      -1.835  -2.289   8.125  1.00  0.69           H  
ATOM   2304 1HB  PHE A 141      -0.564  -1.834   6.108  1.00  0.69           H  
ATOM   2305 2HB  PHE A 141      -0.158  -3.519   5.915  1.00  0.69           H  
ATOM   2306  HD1 PHE A 141      -3.274  -1.406   6.202  1.00  0.69           H  
ATOM   2307  HD2 PHE A 141      -1.306  -4.702   4.321  1.00  0.69           H  
ATOM   2308  HE1 PHE A 141      -5.230  -1.746   4.711  1.00  0.69           H  
ATOM   2309  HE2 PHE A 141      -3.244  -5.038   2.842  1.00  0.69           H  
ATOM   2310  HZ  PHE A 141      -5.211  -3.562   3.032  1.00  0.69           H  
ATOM   2311  N   PHE A 142      -3.009  -4.378   8.623  1.00  0.73           N  
ATOM   2312  CA  PHE A 142      -3.723  -5.592   8.980  1.00  0.73           C  
ATOM   2313  C   PHE A 142      -5.053  -5.620   8.257  1.00  0.73           C  
ATOM   2314  O   PHE A 142      -5.905  -4.764   8.494  1.00  0.73           O  
ATOM   2315  CB  PHE A 142      -3.984  -5.624  10.491  1.00  0.73           C  
ATOM   2316  CG  PHE A 142      -4.626  -6.902  11.038  1.00  0.73           C  
ATOM   2317  CD1 PHE A 142      -3.865  -7.889  11.658  1.00  0.73           C  
ATOM   2318  CD2 PHE A 142      -5.987  -7.114  10.926  1.00  0.73           C  
ATOM   2319  CE1 PHE A 142      -4.445  -9.023  12.158  1.00  0.73           C  
ATOM   2320  CE2 PHE A 142      -6.565  -8.265  11.422  1.00  0.73           C  
ATOM   2321  CZ  PHE A 142      -5.787  -9.209  12.041  1.00  0.73           C  
ATOM   2322  H   PHE A 142      -3.426  -3.480   8.824  1.00  0.73           H  
ATOM   2323  HA  PHE A 142      -3.134  -6.455   8.683  1.00  0.73           H  
ATOM   2324 1HB  PHE A 142      -3.050  -5.468  11.012  1.00  0.73           H  
ATOM   2325 2HB  PHE A 142      -4.632  -4.791  10.755  1.00  0.73           H  
ATOM   2326  HD1 PHE A 142      -2.813  -7.762  11.750  1.00  0.73           H  
ATOM   2327  HD2 PHE A 142      -6.602  -6.357  10.440  1.00  0.73           H  
ATOM   2328  HE1 PHE A 142      -3.835  -9.781  12.648  1.00  0.73           H  
ATOM   2329  HE2 PHE A 142      -7.637  -8.422  11.333  1.00  0.73           H  
ATOM   2330  HZ  PHE A 142      -6.233 -10.100  12.434  1.00  0.73           H  
ATOM   2331  N   LYS A 143      -5.229  -6.577   7.363  1.00  0.78           N  
ATOM   2332  CA  LYS A 143      -6.475  -6.658   6.624  1.00  0.78           C  
ATOM   2333  C   LYS A 143      -6.816  -8.092   6.285  1.00  0.78           C  
ATOM   2334  O   LYS A 143      -6.123  -8.750   5.503  1.00  0.78           O  
ATOM   2335  CB  LYS A 143      -6.383  -5.817   5.357  1.00  0.78           C  
ATOM   2336  CG  LYS A 143      -7.621  -5.828   4.495  1.00  0.78           C  
ATOM   2337  CD  LYS A 143      -8.769  -5.079   5.125  1.00  0.78           C  
ATOM   2338  CE  LYS A 143      -9.966  -5.041   4.179  1.00  0.78           C  
ATOM   2339  NZ  LYS A 143     -11.131  -4.322   4.773  1.00  0.78           N  
ATOM   2340  H   LYS A 143      -4.497  -7.253   7.200  1.00  0.78           H  
ATOM   2341  HA  LYS A 143      -7.278  -6.267   7.249  1.00  0.78           H  
ATOM   2342 1HB  LYS A 143      -6.181  -4.782   5.629  1.00  0.78           H  
ATOM   2343 2HB  LYS A 143      -5.548  -6.166   4.747  1.00  0.78           H  
ATOM   2344 1HG  LYS A 143      -7.390  -5.336   3.561  1.00  0.78           H  
ATOM   2345 2HG  LYS A 143      -7.924  -6.857   4.291  1.00  0.78           H  
ATOM   2346 1HD  LYS A 143      -9.060  -5.574   6.053  1.00  0.78           H  
ATOM   2347 2HD  LYS A 143      -8.457  -4.061   5.355  1.00  0.78           H  
ATOM   2348 1HE  LYS A 143      -9.672  -4.538   3.258  1.00  0.78           H  
ATOM   2349 2HE  LYS A 143     -10.263  -6.065   3.943  1.00  0.78           H  
ATOM   2350 1HZ  LYS A 143     -11.897  -4.320   4.115  1.00  0.78           H  
ATOM   2351 2HZ  LYS A 143     -11.418  -4.788   5.621  1.00  0.78           H  
ATOM   2352 3HZ  LYS A 143     -10.867  -3.371   4.985  1.00  0.78           H  
ATOM   2353  N   ASN A 144      -7.900  -8.595   6.853  1.00  0.85           N  
ATOM   2354  CA  ASN A 144      -8.205  -9.984   6.597  1.00  0.85           C  
ATOM   2355  C   ASN A 144      -9.054 -10.122   5.364  1.00  0.85           C  
ATOM   2356  O   ASN A 144     -10.285 -10.095   5.410  1.00  0.85           O  
ATOM   2357  CB  ASN A 144      -8.856 -10.662   7.764  1.00  0.85           C  
ATOM   2358  CG  ASN A 144      -8.987 -12.106   7.478  1.00  0.85           C  
ATOM   2359  OD1 ASN A 144      -8.552 -12.560   6.400  1.00  0.85           O  
ATOM   2360  ND2 ASN A 144      -9.563 -12.840   8.389  1.00  0.85           N  
ATOM   2361  H   ASN A 144      -8.470  -8.038   7.471  1.00  0.85           H  
ATOM   2362  HA  ASN A 144      -7.278 -10.515   6.389  1.00  0.85           H  
ATOM   2363 1HB  ASN A 144      -8.253 -10.525   8.668  1.00  0.85           H  
ATOM   2364 2HB  ASN A 144      -9.837 -10.235   7.941  1.00  0.85           H  
ATOM   2365 1HD2 ASN A 144      -9.668 -13.822   8.264  1.00  0.85           H  
ATOM   2366 2HD2 ASN A 144      -9.876 -12.424   9.241  1.00  0.85           H  
ATOM   2367  N   PHE A 145      -8.371 -10.368   4.269  1.00  0.92           N  
ATOM   2368  CA  PHE A 145      -8.978 -10.457   2.953  1.00  0.92           C  
ATOM   2369  C   PHE A 145      -9.891 -11.693   2.836  1.00  0.92           C  
ATOM   2370  O   PHE A 145     -10.782 -11.758   1.982  1.00  0.92           O  
ATOM   2371  CB  PHE A 145      -7.885 -10.498   1.898  1.00  0.92           C  
ATOM   2372  CG  PHE A 145      -7.095  -9.215   1.776  1.00  0.92           C  
ATOM   2373  CD1 PHE A 145      -5.739  -9.187   2.074  1.00  0.92           C  
ATOM   2374  CD2 PHE A 145      -7.704  -8.037   1.398  1.00  0.92           C  
ATOM   2375  CE1 PHE A 145      -5.012  -8.009   1.972  1.00  0.92           C  
ATOM   2376  CE2 PHE A 145      -6.982  -6.866   1.294  1.00  0.92           C  
ATOM   2377  CZ  PHE A 145      -5.635  -6.853   1.578  1.00  0.92           C  
ATOM   2378  H   PHE A 145      -7.357 -10.363   4.372  1.00  0.92           H  
ATOM   2379  HA  PHE A 145      -9.586  -9.565   2.793  1.00  0.92           H  
ATOM   2380 1HB  PHE A 145      -7.191 -11.301   2.134  1.00  0.92           H  
ATOM   2381 2HB  PHE A 145      -8.330 -10.713   0.934  1.00  0.92           H  
ATOM   2382  HD1 PHE A 145      -5.239 -10.106   2.387  1.00  0.92           H  
ATOM   2383  HD2 PHE A 145      -8.771  -8.040   1.172  1.00  0.92           H  
ATOM   2384  HE1 PHE A 145      -3.949  -8.003   2.204  1.00  0.92           H  
ATOM   2385  HE2 PHE A 145      -7.483  -5.949   0.984  1.00  0.92           H  
ATOM   2386  HZ  PHE A 145      -5.071  -5.929   1.495  1.00  0.92           H  
ATOM   2387  N   ARG A 146      -9.685 -12.673   3.724  1.00  0.99           N  
ATOM   2388  CA  ARG A 146     -10.480 -13.898   3.749  1.00  0.99           C  
ATOM   2389  C   ARG A 146     -11.954 -13.597   3.960  1.00  0.99           C  
ATOM   2390  O   ARG A 146     -12.822 -14.359   3.526  1.00  0.99           O  
ATOM   2391  CB  ARG A 146     -10.010 -14.863   4.831  1.00  0.99           C  
ATOM   2392  CG  ARG A 146     -10.843 -16.140   4.967  1.00  0.99           C  
ATOM   2393  CD  ARG A 146     -10.167 -17.160   5.818  1.00  0.99           C  
ATOM   2394  NE  ARG A 146      -9.939 -16.673   7.159  1.00  0.99           N  
ATOM   2395  CZ  ARG A 146     -10.861 -16.635   8.144  1.00  0.99           C  
ATOM   2396  NH1 ARG A 146     -12.089 -17.069   7.925  1.00  0.99           N  
ATOM   2397  NH2 ARG A 146     -10.536 -16.160   9.334  1.00  0.99           N  
ATOM   2398  H   ARG A 146      -8.983 -12.551   4.454  1.00  0.99           H  
ATOM   2399  HA  ARG A 146     -10.364 -14.394   2.787  1.00  0.99           H  
ATOM   2400 1HB  ARG A 146      -8.968 -15.139   4.669  1.00  0.99           H  
ATOM   2401 2HB  ARG A 146     -10.077 -14.378   5.790  1.00  0.99           H  
ATOM   2402 1HG  ARG A 146     -11.782 -15.882   5.457  1.00  0.99           H  
ATOM   2403 2HG  ARG A 146     -11.060 -16.564   4.003  1.00  0.99           H  
ATOM   2404 1HD  ARG A 146     -10.776 -18.060   5.879  1.00  0.99           H  
ATOM   2405 2HD  ARG A 146      -9.196 -17.408   5.380  1.00  0.99           H  
ATOM   2406  HE  ARG A 146      -8.987 -16.344   7.363  1.00  0.99           H  
ATOM   2407 1HH1 ARG A 146     -12.342 -17.430   7.015  1.00  0.99           H  
ATOM   2408 2HH1 ARG A 146     -12.777 -17.036   8.664  1.00  0.99           H  
ATOM   2409 1HH2 ARG A 146      -9.597 -15.823   9.507  1.00  0.99           H  
ATOM   2410 2HH2 ARG A 146     -11.225 -16.132  10.070  1.00  0.99           H  
ATOM   2411  N   LYS A 147     -12.251 -12.494   4.649  1.00  1.05           N  
ATOM   2412  CA  LYS A 147     -13.623 -12.134   4.964  1.00  1.05           C  
ATOM   2413  C   LYS A 147     -14.479 -11.926   3.715  1.00  1.05           C  
ATOM   2414  O   LYS A 147     -15.703 -12.038   3.778  1.00  1.05           O  
ATOM   2415  CB  LYS A 147     -13.656 -10.870   5.819  1.00  1.05           C  
ATOM   2416  CG  LYS A 147     -13.148 -11.048   7.243  1.00  1.05           C  
ATOM   2417  CD  LYS A 147     -13.217  -9.731   8.004  1.00  1.05           C  
ATOM   2418  CE  LYS A 147     -12.783  -9.885   9.451  1.00  1.05           C  
ATOM   2419  NZ  LYS A 147     -12.844  -8.588  10.184  1.00  1.05           N  
ATOM   2420  H   LYS A 147     -11.505 -11.862   4.950  1.00  1.05           H  
ATOM   2421  HA  LYS A 147     -14.063 -12.949   5.538  1.00  1.05           H  
ATOM   2422 1HB  LYS A 147     -13.038 -10.103   5.347  1.00  1.05           H  
ATOM   2423 2HB  LYS A 147     -14.674 -10.488   5.867  1.00  1.05           H  
ATOM   2424 1HG  LYS A 147     -13.743 -11.799   7.759  1.00  1.05           H  
ATOM   2425 2HG  LYS A 147     -12.111 -11.385   7.207  1.00  1.05           H  
ATOM   2426 1HD  LYS A 147     -12.558  -9.010   7.515  1.00  1.05           H  
ATOM   2427 2HD  LYS A 147     -14.235  -9.345   7.976  1.00  1.05           H  
ATOM   2428 1HE  LYS A 147     -13.435 -10.602   9.945  1.00  1.05           H  
ATOM   2429 2HE  LYS A 147     -11.761 -10.260   9.480  1.00  1.05           H  
ATOM   2430 1HZ  LYS A 147     -12.551  -8.723  11.141  1.00  1.05           H  
ATOM   2431 2HZ  LYS A 147     -12.234  -7.920   9.736  1.00  1.05           H  
ATOM   2432 3HZ  LYS A 147     -13.792  -8.239  10.170  1.00  1.05           H  
ATOM   2433  N   GLY A 148     -13.854 -11.601   2.580  1.00  1.08           N  
ATOM   2434  CA  GLY A 148     -14.603 -11.381   1.351  1.00  1.08           C  
ATOM   2435  C   GLY A 148     -14.770 -12.663   0.526  1.00  1.08           C  
ATOM   2436  O   GLY A 148     -15.290 -12.620  -0.589  1.00  1.08           O  
ATOM   2437  H   GLY A 148     -12.835 -11.536   2.555  1.00  1.08           H  
ATOM   2438 1HA  GLY A 148     -15.583 -10.973   1.593  1.00  1.08           H  
ATOM   2439 2HA  GLY A 148     -14.089 -10.630   0.752  1.00  1.08           H  
ATOM   2440  N   GLY A 149     -14.281 -13.801   1.044  1.00  1.07           N  
ATOM   2441  CA  GLY A 149     -14.314 -15.077   0.321  1.00  1.07           C  
ATOM   2442  C   GLY A 149     -13.129 -15.173  -0.642  1.00  1.07           C  
ATOM   2443  O   GLY A 149     -12.924 -16.175  -1.337  1.00  1.07           O  
ATOM   2444  H   GLY A 149     -13.872 -13.799   1.979  1.00  1.07           H  
ATOM   2445 1HA  GLY A 149     -14.280 -15.900   1.035  1.00  1.07           H  
ATOM   2446 2HA  GLY A 149     -15.249 -15.163  -0.230  1.00  1.07           H  
ATOM   2447  N   ALA A 150     -12.293 -14.144  -0.613  1.00  1.03           N  
ATOM   2448  CA  ALA A 150     -11.133 -14.041  -1.477  1.00  1.03           C  
ATOM   2449  C   ALA A 150     -10.175 -15.209  -1.230  1.00  1.03           C  
ATOM   2450  O   ALA A 150      -9.387 -15.568  -2.105  1.00  1.03           O  
ATOM   2451  CB  ALA A 150     -10.485 -12.695  -1.289  1.00  1.03           C  
ATOM   2452  H   ALA A 150     -12.505 -13.378   0.011  1.00  1.03           H  
ATOM   2453  HA  ALA A 150     -11.480 -14.105  -2.508  1.00  1.03           H  
ATOM   2454 1HB  ALA A 150      -9.664 -12.599  -1.983  1.00  1.03           H  
ATOM   2455 2HB  ALA A 150     -11.219 -11.917  -1.494  1.00  1.03           H  
ATOM   2456 3HB  ALA A 150     -10.132 -12.599  -0.268  1.00  1.03           H  
ATOM   2457  N   TYR A 151     -10.217 -15.785  -0.027  1.00  0.96           N  
ATOM   2458  CA  TYR A 151      -9.414 -16.961   0.299  1.00  0.96           C  
ATOM   2459  C   TYR A 151      -9.713 -18.077  -0.683  1.00  0.96           C  
ATOM   2460  O   TYR A 151      -8.800 -18.760  -1.148  1.00  0.96           O  
ATOM   2461  CB  TYR A 151      -9.665 -17.472   1.706  1.00  0.96           C  
ATOM   2462  CG  TYR A 151      -8.895 -18.747   2.012  1.00  0.96           C  
ATOM   2463  CD1 TYR A 151      -7.554 -18.684   2.352  1.00  0.96           C  
ATOM   2464  CD2 TYR A 151      -9.529 -19.983   1.942  1.00  0.96           C  
ATOM   2465  CE1 TYR A 151      -6.849 -19.843   2.618  1.00  0.96           C  
ATOM   2466  CE2 TYR A 151      -8.818 -21.145   2.209  1.00  0.96           C  
ATOM   2467  CZ  TYR A 151      -7.477 -21.074   2.544  1.00  0.96           C  
ATOM   2468  OH  TYR A 151      -6.747 -22.223   2.808  1.00  0.96           O  
ATOM   2469  H   TYR A 151     -10.859 -15.419   0.658  1.00  0.96           H  
ATOM   2470  HA  TYR A 151      -8.360 -16.708   0.213  1.00  0.96           H  
ATOM   2471 1HB  TYR A 151      -9.352 -16.714   2.414  1.00  0.96           H  
ATOM   2472 2HB  TYR A 151     -10.728 -17.661   1.848  1.00  0.96           H  
ATOM   2473  HD1 TYR A 151      -7.044 -17.717   2.408  1.00  0.96           H  
ATOM   2474  HD2 TYR A 151     -10.584 -20.038   1.672  1.00  0.96           H  
ATOM   2475  HE1 TYR A 151      -5.791 -19.782   2.882  1.00  0.96           H  
ATOM   2476  HE2 TYR A 151      -9.315 -22.111   2.149  1.00  0.96           H  
ATOM   2477  HH  TYR A 151      -5.900 -21.972   3.196  1.00  0.96           H  
ATOM   2478  N   GLN A 152     -11.004 -18.318  -0.940  1.00  0.89           N  
ATOM   2479  CA  GLN A 152     -11.415 -19.409  -1.806  1.00  0.89           C  
ATOM   2480  C   GLN A 152     -10.884 -19.149  -3.202  1.00  0.89           C  
ATOM   2481  O   GLN A 152     -10.462 -20.075  -3.901  1.00  0.89           O  
ATOM   2482  CB  GLN A 152     -12.937 -19.540  -1.819  1.00  0.89           C  
ATOM   2483  CG  GLN A 152     -13.518 -20.018  -0.500  1.00  0.89           C  
ATOM   2484  CD  GLN A 152     -15.041 -20.056  -0.501  1.00  0.89           C  
ATOM   2485  OE1 GLN A 152     -15.705 -19.327  -1.246  1.00  0.89           O  
ATOM   2486  NE2 GLN A 152     -15.605 -20.915   0.341  1.00  0.89           N  
ATOM   2487  H   GLN A 152     -11.718 -17.684  -0.588  1.00  0.89           H  
ATOM   2488  HA  GLN A 152     -10.978 -20.337  -1.435  1.00  0.89           H  
ATOM   2489 1HB  GLN A 152     -13.381 -18.574  -2.060  1.00  0.89           H  
ATOM   2490 2HB  GLN A 152     -13.235 -20.237  -2.599  1.00  0.89           H  
ATOM   2491 1HG  GLN A 152     -13.149 -21.022  -0.297  1.00  0.89           H  
ATOM   2492 2HG  GLN A 152     -13.193 -19.335   0.286  1.00  0.89           H  
ATOM   2493 1HE2 GLN A 152     -16.602 -20.989   0.388  1.00  0.89           H  
ATOM   2494 2HE2 GLN A 152     -15.034 -21.489   0.927  1.00  0.89           H  
ATOM   2495  N   GLU A 153     -10.874 -17.872  -3.598  1.00  0.83           N  
ATOM   2496  CA  GLU A 153     -10.332 -17.524  -4.907  1.00  0.83           C  
ATOM   2497  C   GLU A 153      -8.822 -17.789  -4.913  1.00  0.83           C  
ATOM   2498  O   GLU A 153      -8.269 -18.261  -5.909  1.00  0.83           O  
ATOM   2499  CB  GLU A 153     -10.637 -16.071  -5.266  1.00  0.83           C  
ATOM   2500  CG  GLU A 153     -12.115 -15.797  -5.506  1.00  0.83           C  
ATOM   2501  CD  GLU A 153     -12.664 -16.621  -6.637  1.00  0.83           C  
ATOM   2502  OE1 GLU A 153     -12.067 -16.622  -7.690  1.00  0.83           O  
ATOM   2503  OE2 GLU A 153     -13.678 -17.251  -6.458  1.00  0.83           O  
ATOM   2504  H   GLU A 153     -11.265 -17.162  -2.974  1.00  0.83           H  
ATOM   2505  HA  GLU A 153     -10.795 -18.165  -5.656  1.00  0.83           H  
ATOM   2506 1HB  GLU A 153     -10.296 -15.417  -4.471  1.00  0.83           H  
ATOM   2507 2HB  GLU A 153     -10.091 -15.800  -6.170  1.00  0.83           H  
ATOM   2508 1HG  GLU A 153     -12.666 -16.029  -4.591  1.00  0.83           H  
ATOM   2509 2HG  GLU A 153     -12.251 -14.739  -5.724  1.00  0.83           H  
ATOM   2510  N   GLY A 154      -8.167 -17.538  -3.775  1.00  0.79           N  
ATOM   2511  CA  GLY A 154      -6.740 -17.803  -3.623  1.00  0.79           C  
ATOM   2512  C   GLY A 154      -6.474 -19.293  -3.820  1.00  0.79           C  
ATOM   2513  O   GLY A 154      -5.540 -19.675  -4.525  1.00  0.79           O  
ATOM   2514  H   GLY A 154      -8.670 -17.116  -2.996  1.00  0.79           H  
ATOM   2515 1HA  GLY A 154      -6.175 -17.217  -4.347  1.00  0.79           H  
ATOM   2516 2HA  GLY A 154      -6.417 -17.496  -2.625  1.00  0.79           H  
ATOM   2517  N   VAL A 155      -7.333 -20.135  -3.235  1.00  0.76           N  
ATOM   2518  CA  VAL A 155      -7.223 -21.587  -3.369  1.00  0.76           C  
ATOM   2519  C   VAL A 155      -7.441 -22.009  -4.819  1.00  0.76           C  
ATOM   2520  O   VAL A 155      -6.703 -22.845  -5.350  1.00  0.76           O  
ATOM   2521  CB  VAL A 155      -8.225 -22.312  -2.460  1.00  0.76           C  
ATOM   2522  CG1 VAL A 155      -8.206 -23.797  -2.773  1.00  0.76           C  
ATOM   2523  CG2 VAL A 155      -7.851 -22.065  -1.013  1.00  0.76           C  
ATOM   2524  H   VAL A 155      -8.066 -19.734  -2.646  1.00  0.76           H  
ATOM   2525  HA  VAL A 155      -6.220 -21.883  -3.067  1.00  0.76           H  
ATOM   2526  HB  VAL A 155      -9.227 -21.939  -2.650  1.00  0.76           H  
ATOM   2527 1HG1 VAL A 155      -8.919 -24.311  -2.132  1.00  0.76           H  
ATOM   2528 2HG1 VAL A 155      -8.479 -23.946  -3.818  1.00  0.76           H  
ATOM   2529 3HG1 VAL A 155      -7.210 -24.189  -2.599  1.00  0.76           H  
ATOM   2530 1HG2 VAL A 155      -8.561 -22.575  -0.369  1.00  0.76           H  
ATOM   2531 2HG2 VAL A 155      -6.855 -22.443  -0.826  1.00  0.76           H  
ATOM   2532 3HG2 VAL A 155      -7.876 -21.001  -0.808  1.00  0.76           H  
ATOM   2533  N   ARG A 156      -8.448 -21.424  -5.476  1.00  0.74           N  
ATOM   2534  CA  ARG A 156      -8.683 -21.725  -6.881  1.00  0.74           C  
ATOM   2535  C   ARG A 156      -7.419 -21.431  -7.680  1.00  0.74           C  
ATOM   2536  O   ARG A 156      -6.929 -22.292  -8.416  1.00  0.74           O  
ATOM   2537  CB  ARG A 156      -9.857 -20.907  -7.428  1.00  0.74           C  
ATOM   2538  CG  ARG A 156     -10.157 -21.112  -8.914  1.00  0.74           C  
ATOM   2539  CD  ARG A 156     -11.285 -20.232  -9.419  1.00  0.74           C  
ATOM   2540  NE  ARG A 156     -11.009 -18.789  -9.284  1.00  0.74           N  
ATOM   2541  CZ  ARG A 156     -10.221 -18.047 -10.092  1.00  0.74           C  
ATOM   2542  NH1 ARG A 156      -9.601 -18.576 -11.125  1.00  0.74           N  
ATOM   2543  NH2 ARG A 156     -10.093 -16.760  -9.823  1.00  0.74           N  
ATOM   2544  H   ARG A 156      -9.056 -20.767  -4.988  1.00  0.74           H  
ATOM   2545  HA  ARG A 156      -8.919 -22.784  -6.978  1.00  0.74           H  
ATOM   2546 1HB  ARG A 156     -10.758 -21.136  -6.861  1.00  0.74           H  
ATOM   2547 2HB  ARG A 156      -9.656 -19.849  -7.292  1.00  0.74           H  
ATOM   2548 1HG  ARG A 156      -9.261 -20.861  -9.483  1.00  0.74           H  
ATOM   2549 2HG  ARG A 156     -10.419 -22.152  -9.101  1.00  0.74           H  
ATOM   2550 1HD  ARG A 156     -11.445 -20.446 -10.476  1.00  0.74           H  
ATOM   2551 2HD  ARG A 156     -12.194 -20.455  -8.862  1.00  0.74           H  
ATOM   2552  HE  ARG A 156     -11.473 -18.274  -8.523  1.00  0.74           H  
ATOM   2553 1HH1 ARG A 156      -9.701 -19.578 -11.347  1.00  0.74           H  
ATOM   2554 2HH1 ARG A 156      -9.017 -18.010 -11.717  1.00  0.74           H  
ATOM   2555 1HH2 ARG A 156     -10.611 -16.387  -9.013  1.00  0.74           H  
ATOM   2556 2HH2 ARG A 156      -9.518 -16.170 -10.396  1.00  0.74           H  
ATOM   2557  N   LEU A 157      -6.842 -20.245  -7.481  1.00  0.74           N  
ATOM   2558  CA  LEU A 157      -5.627 -19.887  -8.191  1.00  0.74           C  
ATOM   2559  C   LEU A 157      -4.464 -20.790  -7.816  1.00  0.74           C  
ATOM   2560  O   LEU A 157      -3.673 -21.171  -8.671  1.00  0.74           O  
ATOM   2561  CB  LEU A 157      -5.243 -18.445  -7.897  1.00  0.74           C  
ATOM   2562  CG  LEU A 157      -6.120 -17.379  -8.469  1.00  0.74           C  
ATOM   2563  CD1 LEU A 157      -5.666 -16.032  -7.901  1.00  0.74           C  
ATOM   2564  CD2 LEU A 157      -6.018 -17.423  -9.988  1.00  0.74           C  
ATOM   2565  H   LEU A 157      -7.273 -19.571  -6.844  1.00  0.74           H  
ATOM   2566  HA  LEU A 157      -5.816 -19.988  -9.259  1.00  0.74           H  
ATOM   2567 1HB  LEU A 157      -5.264 -18.310  -6.819  1.00  0.74           H  
ATOM   2568 2HB  LEU A 157      -4.229 -18.273  -8.247  1.00  0.74           H  
ATOM   2569  HG  LEU A 157      -7.159 -17.546  -8.169  1.00  0.74           H  
ATOM   2570 1HD1 LEU A 157      -6.292 -15.234  -8.299  1.00  0.74           H  
ATOM   2571 2HD1 LEU A 157      -5.755 -16.054  -6.813  1.00  0.74           H  
ATOM   2572 3HD1 LEU A 157      -4.634 -15.854  -8.175  1.00  0.74           H  
ATOM   2573 1HD2 LEU A 157      -6.651 -16.648 -10.416  1.00  0.74           H  
ATOM   2574 2HD2 LEU A 157      -4.983 -17.257 -10.290  1.00  0.74           H  
ATOM   2575 3HD2 LEU A 157      -6.349 -18.404 -10.349  1.00  0.74           H  
ATOM   2576  N   SER A 158      -4.365 -21.180  -6.551  1.00  0.74           N  
ATOM   2577  CA  SER A 158      -3.259 -22.020  -6.131  1.00  0.74           C  
ATOM   2578  C   SER A 158      -3.295 -23.309  -6.944  1.00  0.74           C  
ATOM   2579  O   SER A 158      -2.282 -23.767  -7.487  1.00  0.74           O  
ATOM   2580  CB  SER A 158      -3.368 -22.314  -4.639  1.00  0.74           C  
ATOM   2581  OG  SER A 158      -2.283 -23.072  -4.176  1.00  0.74           O  
ATOM   2582  H   SER A 158      -5.031 -20.845  -5.858  1.00  0.74           H  
ATOM   2583  HA  SER A 158      -2.325 -21.504  -6.336  1.00  0.74           H  
ATOM   2584 1HB  SER A 158      -3.434 -21.386  -4.080  1.00  0.74           H  
ATOM   2585 2HB  SER A 158      -4.287 -22.861  -4.454  1.00  0.74           H  
ATOM   2586  HG  SER A 158      -2.188 -23.823  -4.782  1.00  0.74           H  
ATOM   2587  N   LYS A 159      -4.485 -23.885  -7.089  1.00  0.76           N  
ATOM   2588  CA  LYS A 159      -4.591 -25.112  -7.856  1.00  0.76           C  
ATOM   2589  C   LYS A 159      -4.328 -24.883  -9.356  1.00  0.76           C  
ATOM   2590  O   LYS A 159      -3.525 -25.597  -9.965  1.00  0.76           O  
ATOM   2591  CB  LYS A 159      -5.983 -25.708  -7.652  1.00  0.76           C  
ATOM   2592  CG  LYS A 159      -6.234 -26.263  -6.245  1.00  0.76           C  
ATOM   2593  CD  LYS A 159      -7.653 -26.797  -6.113  1.00  0.76           C  
ATOM   2594  CE  LYS A 159      -7.919 -27.350  -4.722  1.00  0.76           C  
ATOM   2595  NZ  LYS A 159      -9.321 -27.846  -4.584  1.00  0.76           N  
ATOM   2596  H   LYS A 159      -5.310 -23.478  -6.639  1.00  0.76           H  
ATOM   2597  HA  LYS A 159      -3.844 -25.813  -7.485  1.00  0.76           H  
ATOM   2598 1HB  LYS A 159      -6.732 -24.932  -7.838  1.00  0.76           H  
ATOM   2599 2HB  LYS A 159      -6.149 -26.506  -8.373  1.00  0.76           H  
ATOM   2600 1HG  LYS A 159      -5.526 -27.061  -6.033  1.00  0.76           H  
ATOM   2601 2HG  LYS A 159      -6.088 -25.461  -5.516  1.00  0.76           H  
ATOM   2602 1HD  LYS A 159      -8.357 -25.984  -6.308  1.00  0.76           H  
ATOM   2603 2HD  LYS A 159      -7.818 -27.583  -6.848  1.00  0.76           H  
ATOM   2604 1HE  LYS A 159      -7.232 -28.172  -4.527  1.00  0.76           H  
ATOM   2605 2HE  LYS A 159      -7.747 -26.566  -3.986  1.00  0.76           H  
ATOM   2606 1HZ  LYS A 159      -9.463 -28.206  -3.652  1.00  0.76           H  
ATOM   2607 2HZ  LYS A 159      -9.965 -27.086  -4.754  1.00  0.76           H  
ATOM   2608 3HZ  LYS A 159      -9.485 -28.582  -5.256  1.00  0.76           H  
ATOM   2609  N   GLU A 160      -4.920 -23.829  -9.934  1.00  0.78           N  
ATOM   2610  CA  GLU A 160      -4.778 -23.543 -11.370  1.00  0.78           C  
ATOM   2611  C   GLU A 160      -3.345 -23.244 -11.782  1.00  0.78           C  
ATOM   2612  O   GLU A 160      -2.910 -23.606 -12.877  1.00  0.78           O  
ATOM   2613  CB  GLU A 160      -5.643 -22.346 -11.784  1.00  0.78           C  
ATOM   2614  CG  GLU A 160      -7.149 -22.579 -11.770  1.00  0.78           C  
ATOM   2615  CD  GLU A 160      -7.914 -21.323 -12.099  1.00  0.78           C  
ATOM   2616  OE1 GLU A 160      -7.286 -20.327 -12.390  1.00  0.78           O  
ATOM   2617  OE2 GLU A 160      -9.125 -21.333 -12.024  1.00  0.78           O  
ATOM   2618  H   GLU A 160      -5.532 -23.236  -9.372  1.00  0.78           H  
ATOM   2619  HA  GLU A 160      -5.111 -24.421 -11.921  1.00  0.78           H  
ATOM   2620 1HB  GLU A 160      -5.434 -21.513 -11.112  1.00  0.78           H  
ATOM   2621 2HB  GLU A 160      -5.362 -22.029 -12.787  1.00  0.78           H  
ATOM   2622 1HG  GLU A 160      -7.394 -23.345 -12.504  1.00  0.78           H  
ATOM   2623 2HG  GLU A 160      -7.450 -22.944 -10.792  1.00  0.78           H  
ATOM   2624  N   LEU A 161      -2.611 -22.585 -10.898  1.00  0.82           N  
ATOM   2625  CA  LEU A 161      -1.251 -22.165 -11.158  1.00  0.82           C  
ATOM   2626  C   LEU A 161      -0.209 -23.252 -10.825  1.00  0.82           C  
ATOM   2627  O   LEU A 161       0.989 -23.028 -11.020  1.00  0.82           O  
ATOM   2628  CB  LEU A 161      -0.967 -20.895 -10.335  1.00  0.82           C  
ATOM   2629  CG  LEU A 161      -1.814 -19.627 -10.650  1.00  0.82           C  
ATOM   2630  CD1 LEU A 161      -1.445 -18.529  -9.630  1.00  0.82           C  
ATOM   2631  CD2 LEU A 161      -1.586 -19.180 -12.065  1.00  0.82           C  
ATOM   2632  H   LEU A 161      -3.037 -22.309 -10.014  1.00  0.82           H  
ATOM   2633  HA  LEU A 161      -1.167 -21.924 -12.216  1.00  0.82           H  
ATOM   2634 1HB  LEU A 161      -1.201 -21.124  -9.308  1.00  0.82           H  
ATOM   2635 2HB  LEU A 161       0.082 -20.644 -10.409  1.00  0.82           H  
ATOM   2636  HG  LEU A 161      -2.870 -19.856 -10.531  1.00  0.82           H  
ATOM   2637 1HD1 LEU A 161      -2.046 -17.641  -9.819  1.00  0.82           H  
ATOM   2638 2HD1 LEU A 161      -1.647 -18.900  -8.624  1.00  0.82           H  
ATOM   2639 3HD1 LEU A 161      -0.387 -18.281  -9.722  1.00  0.82           H  
ATOM   2640 1HD2 LEU A 161      -2.190 -18.297 -12.267  1.00  0.82           H  
ATOM   2641 2HD2 LEU A 161      -0.550 -18.942 -12.209  1.00  0.82           H  
ATOM   2642 3HD2 LEU A 161      -1.870 -19.981 -12.747  1.00  0.82           H  
ATOM   2643  N   GLY A 162      -0.640 -24.419 -10.301  1.00  0.89           N  
ATOM   2644  CA  GLY A 162       0.311 -25.481  -9.945  1.00  0.89           C  
ATOM   2645  C   GLY A 162       1.157 -25.163  -8.703  1.00  0.89           C  
ATOM   2646  O   GLY A 162       2.343 -25.514  -8.652  1.00  0.89           O  
ATOM   2647  H   GLY A 162      -1.637 -24.597 -10.169  1.00  0.89           H  
ATOM   2648 1HA  GLY A 162      -0.249 -26.401  -9.771  1.00  0.89           H  
ATOM   2649 2HA  GLY A 162       0.965 -25.670 -10.793  1.00  0.89           H  
ATOM   2650  N   ILE A 163       0.562 -24.471  -7.732  1.00  0.98           N  
ATOM   2651  CA  ILE A 163       1.251 -24.005  -6.534  1.00  0.98           C  
ATOM   2652  C   ILE A 163       0.939 -24.823  -5.259  1.00  0.98           C  
ATOM   2653  O   ILE A 163      -0.227 -25.066  -4.947  1.00  0.98           O  
ATOM   2654  CB  ILE A 163       0.772 -22.568  -6.306  1.00  0.98           C  
ATOM   2655  CG1 ILE A 163       0.934 -21.784  -7.536  1.00  0.98           C  
ATOM   2656  CG2 ILE A 163       1.496 -21.929  -5.279  1.00  0.98           C  
ATOM   2657  CD1 ILE A 163       2.310 -21.690  -8.030  1.00  0.98           C  
ATOM   2658  H   ILE A 163      -0.425 -24.231  -7.823  1.00  0.98           H  
ATOM   2659  HA  ILE A 163       2.325 -24.026  -6.716  1.00  0.98           H  
ATOM   2660  HB  ILE A 163      -0.272 -22.588  -6.046  1.00  0.98           H  
ATOM   2661 1HG1 ILE A 163       0.351 -22.256  -8.283  1.00  0.98           H  
ATOM   2662 2HG1 ILE A 163       0.547 -20.782  -7.369  1.00  0.98           H  
ATOM   2663 1HG2 ILE A 163       1.124 -20.923  -5.150  1.00  0.98           H  
ATOM   2664 2HG2 ILE A 163       1.373 -22.495  -4.369  1.00  0.98           H  
ATOM   2665 3HG2 ILE A 163       2.532 -21.895  -5.571  1.00  0.98           H  
ATOM   2666 1HD1 ILE A 163       2.321 -21.107  -8.951  1.00  0.98           H  
ATOM   2667 2HD1 ILE A 163       2.923 -21.207  -7.280  1.00  0.98           H  
ATOM   2668 3HD1 ILE A 163       2.691 -22.683  -8.227  1.00  0.98           H  
ATOM   2669  N   TYR A 164       1.972 -25.266  -4.525  1.00  1.09           N  
ATOM   2670  CA  TYR A 164       1.744 -25.965  -3.246  1.00  1.09           C  
ATOM   2671  C   TYR A 164       1.058 -25.038  -2.258  1.00  1.09           C  
ATOM   2672  O   TYR A 164       1.533 -23.925  -2.039  1.00  1.09           O  
ATOM   2673  CB  TYR A 164       3.046 -26.521  -2.644  1.00  1.09           C  
ATOM   2674  CG  TYR A 164       2.873 -27.162  -1.234  1.00  1.09           C  
ATOM   2675  CD1 TYR A 164       1.945 -28.179  -1.036  1.00  1.09           C  
ATOM   2676  CD2 TYR A 164       3.676 -26.745  -0.157  1.00  1.09           C  
ATOM   2677  CE1 TYR A 164       1.786 -28.760   0.218  1.00  1.09           C  
ATOM   2678  CE2 TYR A 164       3.530 -27.340   1.103  1.00  1.09           C  
ATOM   2679  CZ  TYR A 164       2.576 -28.344   1.300  1.00  1.09           C  
ATOM   2680  OH  TYR A 164       2.414 -28.951   2.577  1.00  1.09           O  
ATOM   2681  H   TYR A 164       2.915 -25.087  -4.836  1.00  1.09           H  
ATOM   2682  HA  TYR A 164       1.070 -26.803  -3.428  1.00  1.09           H  
ATOM   2683 1HB  TYR A 164       3.467 -27.274  -3.311  1.00  1.09           H  
ATOM   2684 2HB  TYR A 164       3.778 -25.722  -2.556  1.00  1.09           H  
ATOM   2685  HD1 TYR A 164       1.329 -28.515  -1.869  1.00  1.09           H  
ATOM   2686  HD2 TYR A 164       4.419 -25.959  -0.303  1.00  1.09           H  
ATOM   2687  HE1 TYR A 164       1.050 -29.546   0.351  1.00  1.09           H  
ATOM   2688  HE2 TYR A 164       4.157 -27.016   1.938  1.00  1.09           H  
ATOM   2689  HH  TYR A 164       3.314 -29.232   2.897  1.00  1.09           H  
ATOM   2690  N   ARG A 165      -0.022 -25.500  -1.619  1.00  1.21           N  
ATOM   2691  CA  ARG A 165      -0.725 -24.617  -0.700  1.00  1.21           C  
ATOM   2692  C   ARG A 165      -0.079 -24.462   0.665  1.00  1.21           C  
ATOM   2693  O   ARG A 165       0.298 -23.347   1.027  1.00  1.21           O  
ATOM   2694  CB  ARG A 165      -2.161 -25.095  -0.463  1.00  1.21           C  
ATOM   2695  CG  ARG A 165      -3.121 -24.912  -1.644  1.00  1.21           C  
ATOM   2696  CD  ARG A 165      -4.475 -25.540  -1.406  1.00  1.21           C  
ATOM   2697  NE  ARG A 165      -5.261 -24.887  -0.337  1.00  1.21           N  
ATOM   2698  CZ  ARG A 165      -6.392 -25.421   0.195  1.00  1.21           C  
ATOM   2699  NH1 ARG A 165      -6.819 -26.581  -0.250  1.00  1.21           N  
ATOM   2700  NH2 ARG A 165      -7.085 -24.806   1.153  1.00  1.21           N  
ATOM   2701  H   ARG A 165      -0.370 -26.428  -1.813  1.00  1.21           H  
ATOM   2702  HA  ARG A 165      -0.776 -23.655  -1.165  1.00  1.21           H  
ATOM   2703 1HB  ARG A 165      -2.156 -26.152  -0.205  1.00  1.21           H  
ATOM   2704 2HB  ARG A 165      -2.579 -24.555   0.388  1.00  1.21           H  
ATOM   2705 1HG  ARG A 165      -3.280 -23.849  -1.815  1.00  1.21           H  
ATOM   2706 2HG  ARG A 165      -2.681 -25.357  -2.539  1.00  1.21           H  
ATOM   2707 1HD  ARG A 165      -5.052 -25.487  -2.331  1.00  1.21           H  
ATOM   2708 2HD  ARG A 165      -4.337 -26.586  -1.132  1.00  1.21           H  
ATOM   2709  HE  ARG A 165      -4.943 -23.996   0.015  1.00  1.21           H  
ATOM   2710 1HH1 ARG A 165      -6.306 -27.064  -0.972  1.00  1.21           H  
ATOM   2711 2HH1 ARG A 165      -7.657 -26.991   0.137  1.00  1.21           H  
ATOM   2712 1HH2 ARG A 165      -6.802 -23.902   1.540  1.00  1.21           H  
ATOM   2713 2HH2 ARG A 165      -7.919 -25.242   1.516  1.00  1.21           H  
ATOM   2714  N   GLN A 166       0.087 -25.590   1.381  1.00  1.31           N  
ATOM   2715  CA  GLN A 166       0.587 -25.682   2.769  1.00  1.31           C  
ATOM   2716  C   GLN A 166      -0.403 -26.370   3.691  1.00  1.31           C  
ATOM   2717  O   GLN A 166      -1.483 -25.840   3.950  1.00  1.31           O  
ATOM   2718  CB  GLN A 166       0.958 -24.332   3.373  1.00  1.31           C  
ATOM   2719  CG  GLN A 166       1.378 -24.404   4.777  1.00  1.31           C  
ATOM   2720  CD  GLN A 166       2.098 -23.149   5.207  1.00  1.31           C  
ATOM   2721  OE1 GLN A 166       2.808 -22.623   4.379  1.00  1.31           O  
ATOM   2722  NE2 GLN A 166       1.959 -22.693   6.428  1.00  1.31           N  
ATOM   2723  H   GLN A 166      -0.202 -26.453   0.949  1.00  1.31           H  
ATOM   2724  HA  GLN A 166       1.491 -26.280   2.768  1.00  1.31           H  
ATOM   2725 1HB  GLN A 166       1.778 -23.868   2.821  1.00  1.31           H  
ATOM   2726 2HB  GLN A 166       0.096 -23.678   3.372  1.00  1.31           H  
ATOM   2727 1HG  GLN A 166       0.477 -24.498   5.383  1.00  1.31           H  
ATOM   2728 2HG  GLN A 166       1.996 -25.263   4.913  1.00  1.31           H  
ATOM   2729 1HE2 GLN A 166       2.441 -21.872   6.732  1.00  1.31           H  
ATOM   2730 2HE2 GLN A 166       1.392 -23.216   7.070  1.00  1.31           H  
ATOM   2731  N   ASN A 167      -0.019 -27.532   4.234  1.00  1.40           N  
ATOM   2732  CA  ASN A 167      -0.941 -28.260   5.125  1.00  1.40           C  
ATOM   2733  C   ASN A 167      -0.826 -27.991   6.646  1.00  1.40           C  
ATOM   2734  O   ASN A 167      -1.562 -28.591   7.426  1.00  1.40           O  
ATOM   2735  CB  ASN A 167      -0.741 -29.743   4.901  1.00  1.40           C  
ATOM   2736  CG  ASN A 167      -1.240 -30.211   3.576  1.00  1.40           C  
ATOM   2737  OD1 ASN A 167      -2.442 -30.427   3.380  1.00  1.40           O  
ATOM   2738  ND2 ASN A 167      -0.339 -30.344   2.638  1.00  1.40           N  
ATOM   2739  H   ASN A 167       0.873 -27.953   3.943  1.00  1.40           H  
ATOM   2740  HA  ASN A 167      -1.958 -27.994   4.835  1.00  1.40           H  
ATOM   2741 1HB  ASN A 167       0.322 -29.981   4.980  1.00  1.40           H  
ATOM   2742 2HB  ASN A 167      -1.256 -30.297   5.685  1.00  1.40           H  
ATOM   2743 1HD2 ASN A 167      -0.611 -30.646   1.724  1.00  1.40           H  
ATOM   2744 2HD2 ASN A 167       0.628 -30.105   2.824  1.00  1.40           H  
ATOM   2745  N   TYR A 168       0.051 -27.084   7.068  1.00  1.45           N  
ATOM   2746  CA  TYR A 168       0.220 -26.766   8.502  1.00  1.45           C  
ATOM   2747  C   TYR A 168       0.876 -25.395   8.674  1.00  1.45           C  
ATOM   2748  O   TYR A 168       1.363 -24.843   7.702  1.00  1.45           O  
ATOM   2749  CB  TYR A 168       0.952 -27.921   9.233  1.00  1.45           C  
ATOM   2750  CG  TYR A 168       2.371 -28.272   8.786  1.00  1.45           C  
ATOM   2751  CD1 TYR A 168       3.480 -27.883   9.535  1.00  1.45           C  
ATOM   2752  CD2 TYR A 168       2.559 -28.975   7.599  1.00  1.45           C  
ATOM   2753  CE1 TYR A 168       4.768 -28.217   9.100  1.00  1.45           C  
ATOM   2754  CE2 TYR A 168       3.832 -29.292   7.169  1.00  1.45           C  
ATOM   2755  CZ  TYR A 168       4.931 -28.920   7.916  1.00  1.45           C  
ATOM   2756  OH  TYR A 168       6.181 -29.258   7.479  1.00  1.45           O  
ATOM   2757  H   TYR A 168       0.610 -26.607   6.381  1.00  1.45           H  
ATOM   2758  HA  TYR A 168      -0.772 -26.690   8.950  1.00  1.45           H  
ATOM   2759 1HB  TYR A 168       1.002 -27.676  10.298  1.00  1.45           H  
ATOM   2760 2HB  TYR A 168       0.357 -28.813   9.161  1.00  1.45           H  
ATOM   2761  HD1 TYR A 168       3.348 -27.337  10.471  1.00  1.45           H  
ATOM   2762  HD2 TYR A 168       1.703 -29.279   7.005  1.00  1.45           H  
ATOM   2763  HE1 TYR A 168       5.644 -27.930   9.691  1.00  1.45           H  
ATOM   2764  HE2 TYR A 168       3.973 -29.847   6.237  1.00  1.45           H  
ATOM   2765  HH  TYR A 168       6.848 -29.065   8.171  1.00  1.45           H  
ATOM   2766  N   CYS A 169       0.930 -24.868   9.899  1.00  1.48           N  
ATOM   2767  CA  CYS A 169       1.563 -23.567  10.205  1.00  1.48           C  
ATOM   2768  C   CYS A 169       3.042 -23.507   9.832  1.00  1.48           C  
ATOM   2769  O   CYS A 169       3.591 -22.421   9.633  1.00  1.48           O  
ATOM   2770  CB  CYS A 169       1.444 -23.271  11.695  1.00  1.48           C  
ATOM   2771  SG  CYS A 169       2.188 -24.547  12.701  1.00  1.48           S  
ATOM   2772  H   CYS A 169       0.492 -25.374  10.654  1.00  1.48           H  
ATOM   2773  HA  CYS A 169       1.032 -22.798   9.646  1.00  1.48           H  
ATOM   2774 1HB  CYS A 169       1.930 -22.324  11.927  1.00  1.48           H  
ATOM   2775 2HB  CYS A 169       0.398 -23.186  11.976  1.00  1.48           H  
ATOM   2776  N   GLY A 170       3.684 -24.654   9.776  1.00  1.49           N  
ATOM   2777  CA  GLY A 170       5.108 -24.764   9.513  1.00  1.49           C  
ATOM   2778  C   GLY A 170       5.869 -24.985  10.816  1.00  1.49           C  
ATOM   2779  O   GLY A 170       7.035 -25.367  10.839  1.00  1.49           O  
ATOM   2780  H   GLY A 170       3.152 -25.494   9.934  1.00  1.49           H  
ATOM   2781 1HA  GLY A 170       5.298 -25.569   8.812  1.00  1.49           H  
ATOM   2782 2HA  GLY A 170       5.450 -23.842   9.045  1.00  1.49           H  
ATOM   2783  N   CYS A 171       5.195 -24.766  11.909  1.00  1.51           N  
ATOM   2784  CA  CYS A 171       5.783 -24.916  13.215  1.00  1.51           C  
ATOM   2785  C   CYS A 171       5.740 -26.348  13.799  1.00  1.51           C  
ATOM   2786  O   CYS A 171       4.914 -27.200  13.428  1.00  1.51           O  
ATOM   2787  CB  CYS A 171       5.169 -23.820  14.115  1.00  1.51           C  
ATOM   2788  SG  CYS A 171       3.293 -23.787  14.436  1.00  1.51           S  
ATOM   2789  H   CYS A 171       4.244 -24.452  11.823  1.00  1.51           H  
ATOM   2790  HA  CYS A 171       6.835 -24.652  13.123  1.00  1.51           H  
ATOM   2791 1HB  CYS A 171       5.646 -23.879  15.085  1.00  1.51           H  
ATOM   2792 2HB  CYS A 171       5.438 -22.847  13.701  1.00  1.51           H  
ATOM   2793  N   VAL A 172       6.643 -26.572  14.753  1.00  1.54           N  
ATOM   2794  CA  VAL A 172       6.844 -27.842  15.446  1.00  1.54           C  
ATOM   2795  C   VAL A 172       5.771 -28.023  16.482  1.00  1.54           C  
ATOM   2796  O   VAL A 172       5.272 -27.051  17.034  1.00  1.54           O  
ATOM   2797  CB  VAL A 172       8.231 -27.925  16.095  1.00  1.54           C  
ATOM   2798  CG1 VAL A 172       8.429 -29.226  16.863  1.00  1.54           C  
ATOM   2799  CG2 VAL A 172       9.261 -27.748  15.037  1.00  1.54           C  
ATOM   2800  H   VAL A 172       7.260 -25.810  14.995  1.00  1.54           H  
ATOM   2801  HA  VAL A 172       6.765 -28.650  14.717  1.00  1.54           H  
ATOM   2802  HB  VAL A 172       8.318 -27.155  16.820  1.00  1.54           H  
ATOM   2803 1HG1 VAL A 172       9.416 -29.219  17.297  1.00  1.54           H  
ATOM   2804 2HG1 VAL A 172       7.705 -29.328  17.648  1.00  1.54           H  
ATOM   2805 3HG1 VAL A 172       8.346 -30.069  16.181  1.00  1.54           H  
ATOM   2806 1HG2 VAL A 172      10.252 -27.771  15.487  1.00  1.54           H  
ATOM   2807 2HG2 VAL A 172       9.172 -28.548  14.302  1.00  1.54           H  
ATOM   2808 3HG2 VAL A 172       9.100 -26.799  14.562  1.00  1.54           H  
ATOM   2809  N   PHE A 173       5.333 -29.262  16.627  1.00  1.59           N  
ATOM   2810  CA  PHE A 173       4.264 -29.732  17.510  1.00  1.59           C  
ATOM   2811  C   PHE A 173       2.892 -29.496  16.889  1.00  1.59           C  
ATOM   2812  O   PHE A 173       1.987 -30.299  17.091  1.00  1.59           O  
ATOM   2813  CB  PHE A 173       4.318 -29.071  18.906  1.00  1.59           C  
ATOM   2814  CG  PHE A 173       5.618 -29.260  19.672  1.00  1.59           C  
ATOM   2815  CD1 PHE A 173       6.454 -28.177  19.981  1.00  1.59           C  
ATOM   2816  CD2 PHE A 173       6.002 -30.520  20.087  1.00  1.59           C  
ATOM   2817  CE1 PHE A 173       7.624 -28.379  20.686  1.00  1.59           C  
ATOM   2818  CE2 PHE A 173       7.174 -30.711  20.785  1.00  1.59           C  
ATOM   2819  CZ  PHE A 173       7.979 -29.639  21.087  1.00  1.59           C  
ATOM   2820  H   PHE A 173       5.826 -29.965  16.096  1.00  1.59           H  
ATOM   2821  HA  PHE A 173       4.389 -30.797  17.655  1.00  1.59           H  
ATOM   2822 1HB  PHE A 173       4.108 -28.030  18.839  1.00  1.59           H  
ATOM   2823 2HB  PHE A 173       3.523 -29.498  19.514  1.00  1.59           H  
ATOM   2824  HD1 PHE A 173       6.174 -27.173  19.661  1.00  1.59           H  
ATOM   2825  HD2 PHE A 173       5.363 -31.371  19.859  1.00  1.59           H  
ATOM   2826  HE1 PHE A 173       8.270 -27.548  20.925  1.00  1.59           H  
ATOM   2827  HE2 PHE A 173       7.460 -31.713  21.107  1.00  1.59           H  
ATOM   2828  HZ  PHE A 173       8.902 -29.792  21.645  1.00  1.59           H  
ATOM   2829  N   SER A 174       2.772 -28.508  16.005  1.00  1.64           N  
ATOM   2830  CA  SER A 174       1.555 -28.346  15.222  1.00  1.64           C  
ATOM   2831  C   SER A 174       1.558 -29.397  14.136  1.00  1.64           C  
ATOM   2832  O   SER A 174       0.542 -30.011  13.824  1.00  1.64           O  
ATOM   2833  CB  SER A 174       1.493 -27.011  14.608  1.00  1.64           C  
ATOM   2834  OG  SER A 174       1.345 -25.979  15.558  1.00  1.64           O  
ATOM   2835  H   SER A 174       3.540 -27.854  15.883  1.00  1.64           H  
ATOM   2836  HA  SER A 174       0.687 -28.495  15.866  1.00  1.64           H  
ATOM   2837 1HB  SER A 174       2.425 -26.887  14.079  1.00  1.64           H  
ATOM   2838 2HB  SER A 174       0.682 -26.970  13.879  1.00  1.64           H  
ATOM   2839  HG  SER A 174       1.392 -25.161  15.039  1.00  1.64           H  
ATOM   2840  N   LEU A 175       2.736 -29.635  13.572  1.00  1.71           N  
ATOM   2841  CA  LEU A 175       2.870 -30.700  12.600  1.00  1.71           C  
ATOM   2842  C   LEU A 175       2.481 -32.027  13.230  1.00  1.71           C  
ATOM   2843  O   LEU A 175       1.742 -32.818  12.644  1.00  1.71           O  
ATOM   2844  CB  LEU A 175       4.293 -30.755  12.062  1.00  1.71           C  
ATOM   2845  CG  LEU A 175       4.590 -31.912  11.124  1.00  1.71           C  
ATOM   2846  CD1 LEU A 175       3.643 -31.887   9.969  1.00  1.71           C  
ATOM   2847  CD2 LEU A 175       6.020 -31.761  10.624  1.00  1.71           C  
ATOM   2848  H   LEU A 175       3.539 -29.043  13.799  1.00  1.71           H  
ATOM   2849  HA  LEU A 175       2.192 -30.498  11.768  1.00  1.71           H  
ATOM   2850 1HB  LEU A 175       4.511 -29.828  11.542  1.00  1.71           H  
ATOM   2851 2HB  LEU A 175       4.976 -30.834  12.906  1.00  1.71           H  
ATOM   2852  HG  LEU A 175       4.474 -32.860  11.650  1.00  1.71           H  
ATOM   2853 1HD1 LEU A 175       3.872 -32.711   9.299  1.00  1.71           H  
ATOM   2854 2HD1 LEU A 175       2.620 -31.985  10.335  1.00  1.71           H  
ATOM   2855 3HD1 LEU A 175       3.750 -30.966   9.453  1.00  1.71           H  
ATOM   2856 1HD2 LEU A 175       6.267 -32.565   9.944  1.00  1.71           H  
ATOM   2857 2HD2 LEU A 175       6.133 -30.811  10.099  1.00  1.71           H  
ATOM   2858 3HD2 LEU A 175       6.709 -31.783  11.467  1.00  1.71           H  
ATOM   2859  N   LEU A 176       2.988 -32.267  14.436  1.00  1.79           N  
ATOM   2860  CA  LEU A 176       2.706 -33.515  15.117  1.00  1.79           C  
ATOM   2861  C   LEU A 176       1.211 -33.602  15.447  1.00  1.79           C  
ATOM   2862  O   LEU A 176       0.603 -34.660  15.270  1.00  1.79           O  
ATOM   2863  CB  LEU A 176       3.556 -33.589  16.379  1.00  1.79           C  
ATOM   2864  CG  LEU A 176       5.074 -33.663  16.104  1.00  1.79           C  
ATOM   2865  CD1 LEU A 176       5.843 -33.604  17.420  1.00  1.79           C  
ATOM   2866  CD2 LEU A 176       5.380 -34.922  15.319  1.00  1.79           C  
ATOM   2867  H   LEU A 176       3.571 -31.574  14.871  1.00  1.79           H  
ATOM   2868  HA  LEU A 176       2.969 -34.339  14.461  1.00  1.79           H  
ATOM   2869 1HB  LEU A 176       3.344 -32.730  16.997  1.00  1.79           H  
ATOM   2870 2HB  LEU A 176       3.271 -34.487  16.931  1.00  1.79           H  
ATOM   2871  HG  LEU A 176       5.371 -32.799  15.510  1.00  1.79           H  
ATOM   2872 1HD1 LEU A 176       6.914 -33.637  17.217  1.00  1.79           H  
ATOM   2873 2HD1 LEU A 176       5.612 -32.692  17.942  1.00  1.79           H  
ATOM   2874 3HD1 LEU A 176       5.566 -34.454  18.042  1.00  1.79           H  
ATOM   2875 1HD2 LEU A 176       6.449 -34.970  15.107  1.00  1.79           H  
ATOM   2876 2HD2 LEU A 176       5.087 -35.796  15.903  1.00  1.79           H  
ATOM   2877 3HD2 LEU A 176       4.827 -34.906  14.384  1.00  1.79           H  
ATOM   2878  N   GLU A 177       0.605 -32.478  15.855  1.00  1.87           N  
ATOM   2879  CA  GLU A 177      -0.830 -32.398  16.142  1.00  1.87           C  
ATOM   2880  C   GLU A 177      -1.611 -32.810  14.906  1.00  1.87           C  
ATOM   2881  O   GLU A 177      -2.523 -33.636  14.974  1.00  1.87           O  
ATOM   2882  CB  GLU A 177      -1.181 -30.950  16.548  1.00  1.87           C  
ATOM   2883  CG  GLU A 177      -2.633 -30.586  16.864  1.00  1.87           C  
ATOM   2884  CD  GLU A 177      -2.732 -29.076  17.245  1.00  1.87           C  
ATOM   2885  OE1 GLU A 177      -1.826 -28.621  17.888  1.00  1.87           O  
ATOM   2886  OE2 GLU A 177      -3.692 -28.388  16.896  1.00  1.87           O  
ATOM   2887  H   GLU A 177       1.160 -31.641  16.016  1.00  1.87           H  
ATOM   2888  HA  GLU A 177      -1.069 -33.084  16.957  1.00  1.87           H  
ATOM   2889 1HB  GLU A 177      -0.588 -30.675  17.418  1.00  1.87           H  
ATOM   2890 2HB  GLU A 177      -0.889 -30.290  15.757  1.00  1.87           H  
ATOM   2891 1HG  GLU A 177      -3.229 -30.775  15.976  1.00  1.87           H  
ATOM   2892 2HG  GLU A 177      -3.003 -31.208  17.678  1.00  1.87           H  
ATOM   2893  N   ARG A 178      -1.224 -32.262  13.755  1.00  1.96           N  
ATOM   2894  CA  ARG A 178      -1.883 -32.603  12.510  1.00  1.96           C  
ATOM   2895  C   ARG A 178      -1.777 -34.093  12.224  1.00  1.96           C  
ATOM   2896  O   ARG A 178      -2.769 -34.740  11.872  1.00  1.96           O  
ATOM   2897  CB  ARG A 178      -1.301 -31.814  11.350  1.00  1.96           C  
ATOM   2898  CG  ARG A 178      -1.953 -32.130  10.025  1.00  1.96           C  
ATOM   2899  CD  ARG A 178      -1.488 -31.276   8.904  1.00  1.96           C  
ATOM   2900  NE  ARG A 178      -0.103 -31.498   8.482  1.00  1.96           N  
ATOM   2901  CZ  ARG A 178       0.318 -32.483   7.648  1.00  1.96           C  
ATOM   2902  NH1 ARG A 178      -0.517 -33.376   7.149  1.00  1.96           N  
ATOM   2903  NH2 ARG A 178       1.592 -32.551   7.310  1.00  1.96           N  
ATOM   2904  H   ARG A 178      -0.470 -31.577  13.755  1.00  1.96           H  
ATOM   2905  HA  ARG A 178      -2.937 -32.345  12.602  1.00  1.96           H  
ATOM   2906 1HB  ARG A 178      -1.405 -30.748  11.541  1.00  1.96           H  
ATOM   2907 2HB  ARG A 178      -0.237 -32.025  11.258  1.00  1.96           H  
ATOM   2908 1HG  ARG A 178      -1.688 -33.138   9.779  1.00  1.96           H  
ATOM   2909 2HG  ARG A 178      -3.037 -32.046  10.105  1.00  1.96           H  
ATOM   2910 1HD  ARG A 178      -2.134 -31.433   8.039  1.00  1.96           H  
ATOM   2911 2HD  ARG A 178      -1.576 -30.248   9.229  1.00  1.96           H  
ATOM   2912  HE  ARG A 178       0.591 -30.847   8.821  1.00  1.96           H  
ATOM   2913 1HH1 ARG A 178      -1.516 -33.384   7.389  1.00  1.96           H  
ATOM   2914 2HH1 ARG A 178      -0.169 -34.090   6.527  1.00  1.96           H  
ATOM   2915 1HH2 ARG A 178       2.248 -31.871   7.675  1.00  1.96           H  
ATOM   2916 2HH2 ARG A 178       1.910 -33.278   6.686  1.00  1.96           H  
ATOM   2917  N   ARG A 179      -0.584 -34.656  12.406  1.00  2.06           N  
ATOM   2918  CA  ARG A 179      -0.400 -36.069  12.136  1.00  2.06           C  
ATOM   2919  C   ARG A 179      -1.260 -36.929  13.063  1.00  2.06           C  
ATOM   2920  O   ARG A 179      -1.878 -37.900  12.608  1.00  2.06           O  
ATOM   2921  CB  ARG A 179       1.061 -36.447  12.297  1.00  2.06           C  
ATOM   2922  CG  ARG A 179       2.000 -35.899  11.225  1.00  2.06           C  
ATOM   2923  CD  ARG A 179       3.401 -36.253  11.531  1.00  2.06           C  
ATOM   2924  NE  ARG A 179       4.339 -35.723  10.568  1.00  2.06           N  
ATOM   2925  CZ  ARG A 179       5.672 -35.850  10.673  1.00  2.06           C  
ATOM   2926  NH1 ARG A 179       6.186 -36.507  11.689  1.00  2.06           N  
ATOM   2927  NH2 ARG A 179       6.464 -35.326   9.761  1.00  2.06           N  
ATOM   2928  H   ARG A 179       0.210 -34.083  12.703  1.00  2.06           H  
ATOM   2929  HA  ARG A 179      -0.697 -36.263  11.106  1.00  2.06           H  
ATOM   2930 1HB  ARG A 179       1.419 -36.084  13.258  1.00  2.06           H  
ATOM   2931 2HB  ARG A 179       1.158 -37.530  12.302  1.00  2.06           H  
ATOM   2932 1HG  ARG A 179       1.738 -36.323  10.258  1.00  2.06           H  
ATOM   2933 2HG  ARG A 179       1.916 -34.815  11.179  1.00  2.06           H  
ATOM   2934 1HD  ARG A 179       3.656 -35.849  12.505  1.00  2.06           H  
ATOM   2935 2HD  ARG A 179       3.506 -37.336  11.550  1.00  2.06           H  
ATOM   2936  HE  ARG A 179       3.971 -35.215   9.776  1.00  2.06           H  
ATOM   2937 1HH1 ARG A 179       5.576 -36.929  12.375  1.00  2.06           H  
ATOM   2938 2HH1 ARG A 179       7.187 -36.607  11.771  1.00  2.06           H  
ATOM   2939 1HH2 ARG A 179       6.071 -34.820   8.979  1.00  2.06           H  
ATOM   2940 2HH2 ARG A 179       7.465 -35.424   9.845  1.00  2.06           H  
ATOM   2941  N   GLU A 180      -1.346 -36.554  14.349  1.00  2.15           N  
ATOM   2942  CA  GLU A 180      -2.176 -37.321  15.269  1.00  2.15           C  
ATOM   2943  C   GLU A 180      -3.641 -37.225  14.869  1.00  2.15           C  
ATOM   2944  O   GLU A 180      -4.357 -38.227  14.912  1.00  2.15           O  
ATOM   2945  CB  GLU A 180      -1.992 -36.871  16.728  1.00  2.15           C  
ATOM   2946  CG  GLU A 180      -0.632 -37.247  17.356  1.00  2.15           C  
ATOM   2947  CD  GLU A 180      -0.484 -36.809  18.814  1.00  2.15           C  
ATOM   2948  OE1 GLU A 180      -1.358 -36.141  19.320  1.00  2.15           O  
ATOM   2949  OE2 GLU A 180       0.508 -37.159  19.416  1.00  2.15           O  
ATOM   2950  H   GLU A 180      -0.813 -35.751  14.682  1.00  2.15           H  
ATOM   2951  HA  GLU A 180      -1.879 -38.365  15.207  1.00  2.15           H  
ATOM   2952 1HB  GLU A 180      -2.088 -35.783  16.779  1.00  2.15           H  
ATOM   2953 2HB  GLU A 180      -2.782 -37.299  17.344  1.00  2.15           H  
ATOM   2954 1HG  GLU A 180      -0.510 -38.327  17.300  1.00  2.15           H  
ATOM   2955 2HG  GLU A 180       0.160 -36.791  16.764  1.00  2.15           H  
ATOM   2956  N   LYS A 181      -4.091 -36.045  14.431  1.00  2.25           N  
ATOM   2957  CA  LYS A 181      -5.479 -35.898  14.012  1.00  2.25           C  
ATOM   2958  C   LYS A 181      -5.758 -36.754  12.787  1.00  2.25           C  
ATOM   2959  O   LYS A 181      -6.799 -37.406  12.696  1.00  2.25           O  
ATOM   2960  CB  LYS A 181      -5.813 -34.431  13.744  1.00  2.25           C  
ATOM   2961  CG  LYS A 181      -5.903 -33.569  15.009  1.00  2.25           C  
ATOM   2962  CD  LYS A 181      -6.161 -32.108  14.676  1.00  2.25           C  
ATOM   2963  CE  LYS A 181      -6.262 -31.265  15.941  1.00  2.25           C  
ATOM   2964  NZ  LYS A 181      -6.373 -29.810  15.634  1.00  2.25           N  
ATOM   2965  H   LYS A 181      -3.467 -35.235  14.422  1.00  2.25           H  
ATOM   2966  HA  LYS A 181      -6.121 -36.252  14.820  1.00  2.25           H  
ATOM   2967 1HB  LYS A 181      -5.041 -34.001  13.102  1.00  2.25           H  
ATOM   2968 2HB  LYS A 181      -6.760 -34.362  13.211  1.00  2.25           H  
ATOM   2969 1HG  LYS A 181      -6.708 -33.939  15.643  1.00  2.25           H  
ATOM   2970 2HG  LYS A 181      -4.969 -33.644  15.562  1.00  2.25           H  
ATOM   2971 1HD  LYS A 181      -5.336 -31.729  14.068  1.00  2.25           H  
ATOM   2972 2HD  LYS A 181      -7.085 -32.016  14.108  1.00  2.25           H  
ATOM   2973 1HE  LYS A 181      -7.138 -31.574  16.508  1.00  2.25           H  
ATOM   2974 2HE  LYS A 181      -5.382 -31.435  16.547  1.00  2.25           H  
ATOM   2975 1HZ  LYS A 181      -6.425 -29.284  16.498  1.00  2.25           H  
ATOM   2976 2HZ  LYS A 181      -5.550 -29.517  15.114  1.00  2.25           H  
ATOM   2977 3HZ  LYS A 181      -7.197 -29.637  15.083  1.00  2.25           H  
ATOM   2978  N   HIS A 182      -4.806 -36.830  11.857  1.00  2.39           N  
ATOM   2979  CA  HIS A 182      -5.047 -37.667  10.694  1.00  2.39           C  
ATOM   2980  C   HIS A 182      -5.171 -39.119  11.137  1.00  2.39           C  
ATOM   2981  O   HIS A 182      -6.025 -39.864  10.633  1.00  2.39           O  
ATOM   2982  CB  HIS A 182      -3.927 -37.555   9.653  1.00  2.39           C  
ATOM   2983  CG  HIS A 182      -3.888 -36.274   8.861  1.00  2.39           C  
ATOM   2984  ND1 HIS A 182      -4.956 -35.820   8.117  1.00  2.39           N  
ATOM   2985  CD2 HIS A 182      -2.886 -35.398   8.657  1.00  2.39           C  
ATOM   2986  CE1 HIS A 182      -4.616 -34.701   7.496  1.00  2.39           C  
ATOM   2987  NE2 HIS A 182      -3.353 -34.422   7.791  1.00  2.39           N  
ATOM   2988  H   HIS A 182      -3.950 -36.280  11.942  1.00  2.39           H  
ATOM   2989  HA  HIS A 182      -5.983 -37.378  10.219  1.00  2.39           H  
ATOM   2990 1HB  HIS A 182      -2.966 -37.656  10.162  1.00  2.39           H  
ATOM   2991 2HB  HIS A 182      -4.006 -38.383   8.952  1.00  2.39           H  
ATOM   2992  HD1 HIS A 182      -5.847 -36.264   8.030  1.00  2.39           H  
ATOM   2993  HD2 HIS A 182      -1.861 -35.366   9.024  1.00  2.39           H  
ATOM   2994  HE1 HIS A 182      -5.330 -34.184   6.855  1.00  2.39           H  
ATOM   2995  N   ALA A 183      -4.321 -39.534  12.085  1.00  2.73           N  
ATOM   2996  CA  ALA A 183      -4.380 -40.897  12.583  1.00  2.73           C  
ATOM   2997  C   ALA A 183      -5.709 -41.185  13.272  1.00  2.73           C  
ATOM   2998  O   ALA A 183      -6.319 -42.226  13.023  1.00  2.73           O  
ATOM   2999  CB  ALA A 183      -3.243 -41.153  13.552  1.00  2.73           C  
ATOM   3000  H   ALA A 183      -3.614 -38.892  12.452  1.00  2.73           H  
ATOM   3001  HA  ALA A 183      -4.282 -41.570  11.733  1.00  2.73           H  
ATOM   3002 1HB  ALA A 183      -3.283 -42.183  13.894  1.00  2.73           H  
ATOM   3003 2HB  ALA A 183      -2.293 -40.968  13.053  1.00  2.73           H  
ATOM   3004 3HB  ALA A 183      -3.337 -40.486  14.403  1.00  2.73           H  
ATOM   3005  N   GLU A 184      -6.210 -40.252  14.095  1.00  3.39           N  
ATOM   3006  CA  GLU A 184      -7.480 -40.520  14.769  1.00  3.39           C  
ATOM   3007  C   GLU A 184      -8.615 -40.635  13.767  1.00  3.39           C  
ATOM   3008  O   GLU A 184      -9.460 -41.527  13.871  1.00  3.39           O  
ATOM   3009  CB  GLU A 184      -7.826 -39.447  15.811  1.00  3.39           C  
ATOM   3010  CG  GLU A 184      -6.958 -39.459  17.081  1.00  3.39           C  
ATOM   3011  CD  GLU A 184      -7.395 -38.420  18.115  1.00  3.39           C  
ATOM   3012  OE1 GLU A 184      -8.281 -37.645  17.823  1.00  3.39           O  
ATOM   3013  OE2 GLU A 184      -6.848 -38.418  19.196  1.00  3.39           O  
ATOM   3014  H   GLU A 184      -5.687 -39.395  14.279  1.00  3.39           H  
ATOM   3015  HA  GLU A 184      -7.395 -41.471  15.288  1.00  3.39           H  
ATOM   3016 1HB  GLU A 184      -7.722 -38.461  15.352  1.00  3.39           H  
ATOM   3017 2HB  GLU A 184      -8.867 -39.558  16.112  1.00  3.39           H  
ATOM   3018 1HG  GLU A 184      -7.004 -40.450  17.531  1.00  3.39           H  
ATOM   3019 2HG  GLU A 184      -5.924 -39.269  16.795  1.00  3.39           H  
ATOM   3020  N   ILE A 185      -8.601 -39.784  12.748  1.00  4.61           N  
ATOM   3021  CA  ILE A 185      -9.642 -39.832  11.737  1.00  4.61           C  
ATOM   3022  C   ILE A 185      -9.576 -41.148  10.990  1.00  4.61           C  
ATOM   3023  O   ILE A 185     -10.599 -41.815  10.782  1.00  4.61           O  
ATOM   3024  CB  ILE A 185      -9.489 -38.672  10.747  1.00  4.61           C  
ATOM   3025  CG1 ILE A 185      -9.789 -37.346  11.456  1.00  4.61           C  
ATOM   3026  CG2 ILE A 185     -10.407 -38.885   9.558  1.00  4.61           C  
ATOM   3027  CD1 ILE A 185      -9.372 -36.135  10.664  1.00  4.61           C  
ATOM   3028  H   ILE A 185      -7.879 -39.063  12.699  1.00  4.61           H  
ATOM   3029  HA  ILE A 185     -10.609 -39.756  12.224  1.00  4.61           H  
ATOM   3030  HB  ILE A 185      -8.455 -38.627  10.403  1.00  4.61           H  
ATOM   3031 1HG1 ILE A 185     -10.858 -37.283  11.647  1.00  4.61           H  
ATOM   3032 2HG1 ILE A 185      -9.267 -37.333  12.411  1.00  4.61           H  
ATOM   3033 1HG2 ILE A 185     -10.285 -38.065   8.855  1.00  4.61           H  
ATOM   3034 2HG2 ILE A 185     -10.147 -39.822   9.070  1.00  4.61           H  
ATOM   3035 3HG2 ILE A 185     -11.441 -38.924   9.898  1.00  4.61           H  
ATOM   3036 1HD1 ILE A 185      -9.611 -35.234  11.228  1.00  4.61           H  
ATOM   3037 2HD1 ILE A 185      -8.295 -36.176  10.486  1.00  4.61           H  
ATOM   3038 3HD1 ILE A 185      -9.899 -36.121   9.713  1.00  4.61           H  
ATOM   3039  N   SER A 186      -8.365 -41.545  10.611  1.00  6.57           N  
ATOM   3040  CA  SER A 186      -8.196 -42.763   9.863  1.00  6.57           C  
ATOM   3041  C   SER A 186      -8.698 -43.951  10.662  1.00  6.57           C  
ATOM   3042  O   SER A 186      -9.458 -44.757  10.132  1.00  6.57           O  
ATOM   3043  CB  SER A 186      -6.728 -42.951   9.540  1.00  6.57           C  
ATOM   3044  OG  SER A 186      -6.260 -41.910   8.718  1.00  6.57           O  
ATOM   3045  H   SER A 186      -7.547 -40.969  10.813  1.00  6.57           H  
ATOM   3046  HA  SER A 186      -8.775 -42.690   8.952  1.00  6.57           H  
ATOM   3047 1HB  SER A 186      -6.151 -42.978  10.463  1.00  6.57           H  
ATOM   3048 2HB  SER A 186      -6.590 -43.908   9.036  1.00  6.57           H  
ATOM   3049  HG  SER A 186      -6.273 -41.101   9.288  1.00  6.57           H  
ATOM   3050  N   ARG A 187      -8.348 -43.998  11.956  1.00  9.20           N  
ATOM   3051  CA  ARG A 187      -8.738 -45.079  12.859  1.00  9.20           C  
ATOM   3052  C   ARG A 187     -10.246 -45.157  13.069  1.00  9.20           C  
ATOM   3053  O   ARG A 187     -10.813 -46.249  13.139  1.00  9.20           O  
ATOM   3054  CB  ARG A 187      -8.031 -44.895  14.190  1.00  9.20           C  
ATOM   3055  CG  ARG A 187      -6.526 -45.173  14.132  1.00  9.20           C  
ATOM   3056  CD  ARG A 187      -5.828 -44.767  15.376  1.00  9.20           C  
ATOM   3057  NE  ARG A 187      -4.391 -44.993  15.286  1.00  9.20           N  
ATOM   3058  CZ  ARG A 187      -3.474 -44.445  16.107  1.00  9.20           C  
ATOM   3059  NH1 ARG A 187      -3.852 -43.639  17.074  1.00  9.20           N  
ATOM   3060  NH2 ARG A 187      -2.191 -44.715  15.938  1.00  9.20           N  
ATOM   3061  H   ARG A 187      -7.734 -43.271  12.321  1.00  9.20           H  
ATOM   3062  HA  ARG A 187      -8.402 -46.019  12.425  1.00  9.20           H  
ATOM   3063 1HB  ARG A 187      -8.164 -43.867  14.528  1.00  9.20           H  
ATOM   3064 2HB  ARG A 187      -8.473 -45.550  14.936  1.00  9.20           H  
ATOM   3065 1HG  ARG A 187      -6.376 -46.244  13.999  1.00  9.20           H  
ATOM   3066 2HG  ARG A 187      -6.085 -44.649  13.289  1.00  9.20           H  
ATOM   3067 1HD  ARG A 187      -5.996 -43.703  15.549  1.00  9.20           H  
ATOM   3068 2HD  ARG A 187      -6.214 -45.340  16.218  1.00  9.20           H  
ATOM   3069  HE  ARG A 187      -4.059 -45.608  14.554  1.00  9.20           H  
ATOM   3070 1HH1 ARG A 187      -4.833 -43.430  17.202  1.00  9.20           H  
ATOM   3071 2HH1 ARG A 187      -3.163 -43.228  17.687  1.00  9.20           H  
ATOM   3072 1HH2 ARG A 187      -1.898 -45.334  15.194  1.00  9.20           H  
ATOM   3073 2HH2 ARG A 187      -1.504 -44.303  16.552  1.00  9.20           H  
ATOM   3074  N   LYS A 188     -10.913 -44.004  13.147  1.00 11.89           N  
ATOM   3075  CA  LYS A 188     -12.363 -43.991  13.294  1.00 11.89           C  
ATOM   3076  C   LYS A 188     -13.032 -44.567  12.045  1.00 11.89           C  
ATOM   3077  O   LYS A 188     -14.054 -45.251  12.134  1.00 11.89           O  
ATOM   3078  CB  LYS A 188     -12.856 -42.572  13.577  1.00 11.89           C  
ATOM   3079  CG  LYS A 188     -12.504 -42.058  14.981  1.00 11.89           C  
ATOM   3080  CD  LYS A 188     -12.946 -40.617  15.181  1.00 11.89           C  
ATOM   3081  CE  LYS A 188     -12.554 -40.111  16.564  1.00 11.89           C  
ATOM   3082  NZ  LYS A 188     -12.939 -38.686  16.767  1.00 11.89           N  
ATOM   3083  H   LYS A 188     -10.403 -43.120  13.126  1.00 11.89           H  
ATOM   3084  HA  LYS A 188     -12.630 -44.624  14.138  1.00 11.89           H  
ATOM   3085 1HB  LYS A 188     -12.406 -41.888  12.852  1.00 11.89           H  
ATOM   3086 2HB  LYS A 188     -13.935 -42.526  13.449  1.00 11.89           H  
ATOM   3087 1HG  LYS A 188     -13.006 -42.680  15.721  1.00 11.89           H  
ATOM   3088 2HG  LYS A 188     -11.437 -42.134  15.146  1.00 11.89           H  
ATOM   3089 1HD  LYS A 188     -12.467 -39.989  14.426  1.00 11.89           H  
ATOM   3090 2HD  LYS A 188     -14.025 -40.542  15.064  1.00 11.89           H  
ATOM   3091 1HE  LYS A 188     -13.045 -40.722  17.318  1.00 11.89           H  
ATOM   3092 2HE  LYS A 188     -11.471 -40.204  16.681  1.00 11.89           H  
ATOM   3093 1HZ  LYS A 188     -12.658 -38.391  17.692  1.00 11.89           H  
ATOM   3094 2HZ  LYS A 188     -12.473 -38.113  16.077  1.00 11.89           H  
ATOM   3095 3HZ  LYS A 188     -13.939 -38.587  16.670  1.00 11.89           H  
ATOM   3096  N   ARG A 189     -12.445 -44.286  10.879  1.00 13.63           N  
ATOM   3097  CA  ARG A 189     -12.949 -44.765   9.597  1.00 13.63           C  
ATOM   3098  C   ARG A 189     -12.564 -46.223   9.286  1.00 13.63           C  
ATOM   3099  O   ARG A 189     -13.308 -46.938   8.609  1.00 13.63           O  
ATOM   3100  CB  ARG A 189     -12.424 -43.866   8.488  1.00 13.63           C  
ATOM   3101  CG  ARG A 189     -13.000 -42.459   8.486  1.00 13.63           C  
ATOM   3102  CD  ARG A 189     -12.357 -41.610   7.465  1.00 13.63           C  
ATOM   3103  NE  ARG A 189     -12.921 -40.275   7.437  1.00 13.63           N  
ATOM   3104  CZ  ARG A 189     -12.428 -39.251   6.716  1.00 13.63           C  
ATOM   3105  NH1 ARG A 189     -11.360 -39.421   5.973  1.00 13.63           N  
ATOM   3106  NH2 ARG A 189     -13.019 -38.070   6.759  1.00 13.63           N  
ATOM   3107  H   ARG A 189     -11.618 -43.684  10.879  1.00 13.63           H  
ATOM   3108  HA  ARG A 189     -14.035 -44.695   9.617  1.00 13.63           H  
ATOM   3109 1HB  ARG A 189     -11.342 -43.772   8.585  1.00 13.63           H  
ATOM   3110 2HB  ARG A 189     -12.627 -44.318   7.519  1.00 13.63           H  
ATOM   3111 1HG  ARG A 189     -14.068 -42.501   8.283  1.00 13.63           H  
ATOM   3112 2HG  ARG A 189     -12.833 -42.003   9.463  1.00 13.63           H  
ATOM   3113 1HD  ARG A 189     -11.301 -41.523   7.706  1.00 13.63           H  
ATOM   3114 2HD  ARG A 189     -12.471 -42.057   6.480  1.00 13.63           H  
ATOM   3115  HE  ARG A 189     -13.743 -40.102   7.998  1.00 13.63           H  
ATOM   3116 1HH1 ARG A 189     -10.907 -40.326   5.944  1.00 13.63           H  
ATOM   3117 2HH1 ARG A 189     -10.992 -38.652   5.434  1.00 13.63           H  
ATOM   3118 1HH2 ARG A 189     -13.842 -37.937   7.331  1.00 13.63           H  
ATOM   3119 2HH2 ARG A 189     -12.651 -37.301   6.219  1.00 13.63           H  
ATOM   3120  N   GLY A 190     -11.389 -46.651   9.752  1.00 13.76           N  
ATOM   3121  CA  GLY A 190     -10.846 -47.970   9.443  1.00 13.76           C  
ATOM   3122  C   GLY A 190      -9.323 -47.887   9.443  1.00 13.76           C  
ATOM   3123  O   GLY A 190      -8.714 -47.368  10.372  1.00 13.76           O  
ATOM   3124  H   GLY A 190     -10.818 -46.010  10.296  1.00 13.76           H  
ATOM   3125 1HA  GLY A 190     -11.180 -48.691  10.189  1.00 13.76           H  
ATOM   3126 2HA  GLY A 190     -11.206 -48.303   8.471  1.00 13.76           H  
ATOM   3127  N   HIS A 191      -8.697 -48.500   8.449  1.00 12.56           N  
ATOM   3128  CA  HIS A 191      -7.245 -48.418   8.335  1.00 12.56           C  
ATOM   3129  C   HIS A 191      -6.895 -47.595   7.093  1.00 12.56           C  
ATOM   3130  O   HIS A 191      -5.759 -47.147   6.928  1.00 12.56           O  
ATOM   3131  CB  HIS A 191      -6.626 -49.810   8.256  1.00 12.56           C  
ATOM   3132  CG  HIS A 191      -6.901 -50.642   9.474  1.00 12.56           C  
ATOM   3133  ND1 HIS A 191      -6.375 -50.344  10.713  1.00 12.56           N  
ATOM   3134  CD2 HIS A 191      -7.650 -51.758   9.642  1.00 12.56           C  
ATOM   3135  CE1 HIS A 191      -6.789 -51.240  11.591  1.00 12.56           C  
ATOM   3136  NE2 HIS A 191      -7.564 -52.109  10.966  1.00 12.56           N  
ATOM   3137  H   HIS A 191      -9.230 -48.978   7.740  1.00 12.56           H  
ATOM   3138  HA  HIS A 191      -6.825 -47.906   9.200  1.00 12.56           H  
ATOM   3139 1HB  HIS A 191      -7.014 -50.333   7.380  1.00 12.56           H  
ATOM   3140 2HB  HIS A 191      -5.547 -49.722   8.134  1.00 12.56           H  
ATOM   3141  HD1 HIS A 191      -5.779 -49.571  10.933  1.00 12.56           H  
ATOM   3142  HD2 HIS A 191      -8.250 -52.358   8.957  1.00 12.56           H  
ATOM   3143  HE1 HIS A 191      -6.482 -51.176  12.634  1.00 12.56           H  
ATOM   3144  N   MET A 192      -7.916 -47.393   6.257  1.00 10.89           N  
ATOM   3145  CA  MET A 192      -7.853 -46.685   4.986  1.00 10.89           C  
ATOM   3146  C   MET A 192      -6.679 -47.145   4.132  1.00 10.89           C  
ATOM   3147  O   MET A 192      -6.219 -46.398   3.267  1.00 10.89           O  
ATOM   3148  OXT MET A 192      -6.509 -48.359   4.028  1.00 10.89           O  
ATOM   3149  CB  MET A 192      -7.829 -45.178   5.229  1.00 10.89           C  
ATOM   3150  CG  MET A 192      -9.127 -44.644   5.867  1.00 10.89           C  
ATOM   3151  SD  MET A 192      -9.098 -42.869   6.151  1.00 10.89           S  
ATOM   3152  CE  MET A 192      -9.270 -42.249   4.488  1.00 10.89           C  
ATOM   3153  H   MET A 192      -8.805 -47.774   6.529  1.00 10.89           H  
ATOM   3154  HA  MET A 192      -8.760 -46.914   4.427  1.00 10.89           H  
ATOM   3155 1HB  MET A 192      -6.995 -44.921   5.885  1.00 10.89           H  
ATOM   3156 2HB  MET A 192      -7.677 -44.656   4.283  1.00 10.89           H  
ATOM   3157 1HG  MET A 192      -9.975 -44.880   5.228  1.00 10.89           H  
ATOM   3158 2HG  MET A 192      -9.281 -45.138   6.835  1.00 10.89           H  
ATOM   3159 1HE  MET A 192      -9.262 -41.160   4.502  1.00 10.89           H  
ATOM   3160 2HE  MET A 192      -8.440 -42.609   3.878  1.00 10.89           H  
ATOM   3161 3HE  MET A 192     -10.212 -42.600   4.063  1.00 10.89           H  
TER    3162
ENDMDL

REMARK ID 145239 MODEL 3 2021-10-30_00000096_1_19
PFRMAT TS
TARGET 2021-10-30_00000096_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.311   0.324  -4.367  1.00  2.44           N  
ATOM      2  CA  MET A   1       0.003   1.550  -3.643  1.00  2.44           C  
ATOM      3  C   MET A   1       1.223   1.931  -2.808  1.00  2.44           C  
ATOM      4  O   MET A   1       1.708   1.131  -2.006  1.00  2.44           O  
ATOM      5  CB  MET A   1      -1.260   1.349  -2.793  1.00  2.44           C  
ATOM      6  CG  MET A   1      -1.756   2.581  -2.026  1.00  2.44           C  
ATOM      7  SD  MET A   1      -3.331   2.271  -1.156  1.00  2.44           S  
ATOM      8  CE  MET A   1      -3.666   3.888  -0.534  1.00  2.44           C  
ATOM      9 1H   MET A   1      -0.203   0.302  -5.235  1.00  2.44           H  
ATOM     10 2H   MET A   1       1.302   0.296  -4.560  1.00  2.44           H  
ATOM     11 3H   MET A   1       0.057  -0.473  -3.802  1.00  2.44           H  
ATOM     12  HA  MET A   1      -0.177   2.351  -4.359  1.00  2.44           H  
ATOM     13 1HB  MET A   1      -2.075   1.010  -3.431  1.00  2.44           H  
ATOM     14 2HB  MET A   1      -1.074   0.566  -2.058  1.00  2.44           H  
ATOM     15 1HG  MET A   1      -1.002   2.886  -1.292  1.00  2.44           H  
ATOM     16 2HG  MET A   1      -1.905   3.410  -2.720  1.00  2.44           H  
ATOM     17 1HE  MET A   1      -4.598   3.886   0.027  1.00  2.44           H  
ATOM     18 2HE  MET A   1      -2.859   4.179   0.096  1.00  2.44           H  
ATOM     19 3HE  MET A   1      -3.739   4.587  -1.359  1.00  2.44           H  
ATOM     20  N   GLY A   2       1.751   3.131  -3.041  1.00  1.89           N  
ATOM     21  CA  GLY A   2       2.944   3.604  -2.331  1.00  1.89           C  
ATOM     22  C   GLY A   2       2.573   4.203  -0.985  1.00  1.89           C  
ATOM     23  O   GLY A   2       1.414   4.118  -0.575  1.00  1.89           O  
ATOM     24  H   GLY A   2       1.321   3.751  -3.712  1.00  1.89           H  
ATOM     25 1HA  GLY A   2       3.652   2.786  -2.193  1.00  1.89           H  
ATOM     26 2HA  GLY A   2       3.441   4.355  -2.938  1.00  1.89           H  
ATOM     27  N   THR A   3       3.535   4.804  -0.281  1.00  1.45           N  
ATOM     28  CA  THR A   3       3.184   5.353   1.031  1.00  1.45           C  
ATOM     29  C   THR A   3       2.121   6.442   0.846  1.00  1.45           C  
ATOM     30  O   THR A   3       2.232   7.296  -0.059  1.00  1.45           O  
ATOM     31  CB  THR A   3       4.410   5.875   1.782  1.00  1.45           C  
ATOM     32  OG1 THR A   3       4.027   6.275   3.094  1.00  1.45           O  
ATOM     33  CG2 THR A   3       4.959   7.030   1.067  1.00  1.45           C  
ATOM     34  H   THR A   3       4.481   4.887  -0.673  1.00  1.45           H  
ATOM     35  HA  THR A   3       2.743   4.558   1.633  1.00  1.45           H  
ATOM     36  HB  THR A   3       5.163   5.091   1.853  1.00  1.45           H  
ATOM     37  HG1 THR A   3       3.569   7.141   3.048  1.00  1.45           H  
ATOM     38 1HG2 THR A   3       5.825   7.429   1.594  1.00  1.45           H  
ATOM     39 2HG2 THR A   3       5.245   6.724   0.078  1.00  1.45           H  
ATOM     40 3HG2 THR A   3       4.186   7.769   1.014  1.00  1.45           H  
ATOM     41  N   VAL A   4       1.144   6.453   1.758  1.00  1.13           N  
ATOM     42  CA  VAL A   4      -0.006   7.337   1.611  1.00  1.13           C  
ATOM     43  C   VAL A   4      -0.441   8.092   2.864  1.00  1.13           C  
ATOM     44  O   VAL A   4      -0.417   7.536   3.975  1.00  1.13           O  
ATOM     45  CB  VAL A   4      -1.196   6.429   1.198  1.00  1.13           C  
ATOM     46  CG1 VAL A   4      -1.456   5.477   2.329  1.00  1.13           C  
ATOM     47  CG2 VAL A   4      -2.464   7.247   0.867  1.00  1.13           C  
ATOM     48  H   VAL A   4       1.164   5.776   2.506  1.00  1.13           H  
ATOM     49  HA  VAL A   4       0.217   8.052   0.829  1.00  1.13           H  
ATOM     50  HB  VAL A   4      -0.908   5.844   0.317  1.00  1.13           H  
ATOM     51 1HG1 VAL A   4      -2.263   4.804   2.100  1.00  1.13           H  
ATOM     52 2HG1 VAL A   4      -0.555   4.900   2.537  1.00  1.13           H  
ATOM     53 3HG1 VAL A   4      -1.719   6.071   3.187  1.00  1.13           H  
ATOM     54 1HG2 VAL A   4      -3.269   6.582   0.580  1.00  1.13           H  
ATOM     55 2HG2 VAL A   4      -2.776   7.809   1.717  1.00  1.13           H  
ATOM     56 3HG2 VAL A   4      -2.249   7.918   0.046  1.00  1.13           H  
ATOM     57  N   LEU A   5      -0.885   9.346   2.660  1.00  0.94           N  
ATOM     58  CA  LEU A   5      -1.544  10.049   3.757  1.00  0.94           C  
ATOM     59  C   LEU A   5      -3.045   9.958   3.504  1.00  0.94           C  
ATOM     60  O   LEU A   5      -3.486  10.175   2.376  1.00  0.94           O  
ATOM     61  CB  LEU A   5      -1.266  11.539   3.849  1.00  0.94           C  
ATOM     62  CG  LEU A   5       0.119  12.074   3.934  1.00  0.94           C  
ATOM     63  CD1 LEU A   5      -0.034  13.565   4.307  1.00  0.94           C  
ATOM     64  CD2 LEU A   5       0.949  11.307   4.863  1.00  0.94           C  
ATOM     65  H   LEU A   5      -0.801   9.755   1.727  1.00  0.94           H  
ATOM     66  HA  LEU A   5      -1.305   9.571   4.700  1.00  0.94           H  
ATOM     67 1HB  LEU A   5      -1.707  11.999   2.965  1.00  0.94           H  
ATOM     68 2HB  LEU A   5      -1.809  11.920   4.702  1.00  0.94           H  
ATOM     69  HG  LEU A   5       0.595  12.022   2.958  1.00  0.94           H  
ATOM     70 1HD1 LEU A   5       0.930  14.035   4.394  1.00  0.94           H  
ATOM     71 2HD1 LEU A   5      -0.635  14.079   3.561  1.00  0.94           H  
ATOM     72 3HD1 LEU A   5      -0.526  13.655   5.244  1.00  0.94           H  
ATOM     73 1HD2 LEU A   5       1.926  11.749   4.891  1.00  0.94           H  
ATOM     74 2HD2 LEU A   5       0.590  11.303   5.796  1.00  0.94           H  
ATOM     75 3HD2 LEU A   5       1.002  10.284   4.521  1.00  0.94           H  
ATOM     76  N   ILE A   6      -3.825   9.706   4.540  1.00  0.85           N  
ATOM     77  CA  ILE A   6      -5.269   9.619   4.364  1.00  0.85           C  
ATOM     78  C   ILE A   6      -6.053  10.644   5.169  1.00  0.85           C  
ATOM     79  O   ILE A   6      -5.882  10.759   6.377  1.00  0.85           O  
ATOM     80  CB  ILE A   6      -5.754   8.204   4.712  1.00  0.85           C  
ATOM     81  CG1 ILE A   6      -5.070   7.205   3.761  1.00  0.85           C  
ATOM     82  CG2 ILE A   6      -7.277   8.140   4.645  1.00  0.85           C  
ATOM     83  CD1 ILE A   6      -5.321   5.790   4.059  1.00  0.85           C  
ATOM     84  H   ILE A   6      -3.399   9.528   5.448  1.00  0.85           H  
ATOM     85  HA  ILE A   6      -5.497   9.792   3.314  1.00  0.85           H  
ATOM     86  HB  ILE A   6      -5.419   7.960   5.711  1.00  0.85           H  
ATOM     87 1HG1 ILE A   6      -5.382   7.410   2.756  1.00  0.85           H  
ATOM     88 2HG1 ILE A   6      -3.998   7.351   3.825  1.00  0.85           H  
ATOM     89 1HG2 ILE A   6      -7.601   7.151   4.905  1.00  0.85           H  
ATOM     90 2HG2 ILE A   6      -7.705   8.851   5.350  1.00  0.85           H  
ATOM     91 3HG2 ILE A   6      -7.615   8.383   3.635  1.00  0.85           H  
ATOM     92 1HD1 ILE A   6      -4.785   5.187   3.349  1.00  0.85           H  
ATOM     93 2HD1 ILE A   6      -4.985   5.567   5.052  1.00  0.85           H  
ATOM     94 3HD1 ILE A   6      -6.370   5.587   3.984  1.00  0.85           H  
ATOM     95  N   HIS A   7      -6.929  11.382   4.499  1.00  0.83           N  
ATOM     96  CA  HIS A   7      -7.793  12.357   5.158  1.00  0.83           C  
ATOM     97  C   HIS A   7      -9.002  11.724   5.852  1.00  0.83           C  
ATOM     98  O   HIS A   7      -9.803  10.999   5.246  1.00  0.83           O  
ATOM     99  CB  HIS A   7      -8.247  13.403   4.161  1.00  0.83           C  
ATOM    100  CG  HIS A   7      -9.308  14.325   4.680  1.00  0.83           C  
ATOM    101  ND1 HIS A   7     -10.349  14.731   3.894  1.00  0.83           N  
ATOM    102  CD2 HIS A   7      -9.522  14.885   5.901  1.00  0.83           C  
ATOM    103  CE1 HIS A   7     -11.147  15.524   4.602  1.00  0.83           C  
ATOM    104  NE2 HIS A   7     -10.666  15.621   5.823  1.00  0.83           N  
ATOM    105  H   HIS A   7      -6.999  11.277   3.489  1.00  0.83           H  
ATOM    106  HA  HIS A   7      -7.215  12.874   5.918  1.00  0.83           H  
ATOM    107 1HB  HIS A   7      -7.392  14.015   3.881  1.00  0.83           H  
ATOM    108 2HB  HIS A   7      -8.601  12.931   3.266  1.00  0.83           H  
ATOM    109  HD2 HIS A   7      -8.911  14.766   6.788  1.00  0.83           H  
ATOM    110  HE1 HIS A   7     -12.056  15.994   4.239  1.00  0.83           H  
ATOM    111  HE2 HIS A   7     -11.070  16.152   6.620  1.00  0.83           H  
ATOM    112  N   VAL A   8      -9.138  12.020   7.138  1.00  0.85           N  
ATOM    113  CA  VAL A   8     -10.187  11.440   7.956  1.00  0.85           C  
ATOM    114  C   VAL A   8     -11.241  12.429   8.439  1.00  0.85           C  
ATOM    115  O   VAL A   8     -10.936  13.545   8.881  1.00  0.85           O  
ATOM    116  CB  VAL A   8      -9.566  10.757   9.160  1.00  0.85           C  
ATOM    117  CG1 VAL A   8     -10.632  10.141  10.047  1.00  0.85           C  
ATOM    118  CG2 VAL A   8      -8.609   9.763   8.686  1.00  0.85           C  
ATOM    119  H   VAL A   8      -8.449  12.639   7.562  1.00  0.85           H  
ATOM    120  HA  VAL A   8     -10.681  10.675   7.372  1.00  0.85           H  
ATOM    121  HB  VAL A   8      -9.038  11.494   9.761  1.00  0.85           H  
ATOM    122 1HG1 VAL A   8     -10.144   9.671  10.887  1.00  0.85           H  
ATOM    123 2HG1 VAL A   8     -11.316  10.898  10.412  1.00  0.85           H  
ATOM    124 3HG1 VAL A   8     -11.184   9.399   9.481  1.00  0.85           H  
ATOM    125 1HG2 VAL A   8      -8.163   9.293   9.546  1.00  0.85           H  
ATOM    126 2HG2 VAL A   8      -9.124   9.024   8.078  1.00  0.85           H  
ATOM    127 3HG2 VAL A   8      -7.835  10.248   8.089  1.00  0.85           H  
ATOM    128  N   CYS A   9     -12.503  12.001   8.323  1.00  0.89           N  
ATOM    129  CA  CYS A   9     -13.642  12.785   8.783  1.00  0.89           C  
ATOM    130  C   CYS A   9     -14.465  12.077   9.885  1.00  0.89           C  
ATOM    131  O   CYS A   9     -14.928  12.728  10.822  1.00  0.89           O  
ATOM    132  CB  CYS A   9     -14.557  13.096   7.604  1.00  0.89           C  
ATOM    133  SG  CYS A   9     -13.743  13.977   6.266  1.00  0.89           S  
ATOM    134  H   CYS A   9     -12.662  11.092   7.908  1.00  0.89           H  
ATOM    135  HA  CYS A   9     -13.268  13.728   9.187  1.00  0.89           H  
ATOM    136 1HB  CYS A   9     -14.970  12.166   7.202  1.00  0.89           H  
ATOM    137 2HB  CYS A   9     -15.393  13.704   7.949  1.00  0.89           H  
ATOM    138  HG  CYS A   9     -13.217  14.938   7.037  1.00  0.89           H  
ATOM    139  N   CYS A  10     -14.658  10.750   9.783  1.00  0.92           N  
ATOM    140  CA  CYS A  10     -15.496  10.036  10.765  1.00  0.92           C  
ATOM    141  C   CYS A  10     -15.117   8.561  10.895  1.00  0.92           C  
ATOM    142  O   CYS A  10     -14.481   7.998   9.998  1.00  0.92           O  
ATOM    143  CB  CYS A  10     -16.940  10.099  10.336  1.00  0.92           C  
ATOM    144  SG  CYS A  10     -17.243   9.206   8.822  1.00  0.92           S  
ATOM    145  H   CYS A  10     -14.251  10.243   9.016  1.00  0.92           H  
ATOM    146  HA  CYS A  10     -15.381  10.517  11.737  1.00  0.92           H  
ATOM    147 1HB  CYS A  10     -17.588   9.705  11.118  1.00  0.92           H  
ATOM    148 2HB  CYS A  10     -17.199  11.136  10.165  1.00  0.92           H  
ATOM    149  HG  CYS A  10     -18.491   9.618   8.629  1.00  0.92           H  
ATOM    150  N   ALA A  11     -15.577   7.898  11.966  1.00  0.93           N  
ATOM    151  CA  ALA A  11     -15.187   6.513  12.165  1.00  0.93           C  
ATOM    152  C   ALA A  11     -15.611   5.473  11.122  1.00  0.93           C  
ATOM    153  O   ALA A  11     -14.736   4.741  10.684  1.00  0.93           O  
ATOM    154  CB  ALA A  11     -15.641   6.084  13.515  1.00  0.93           C  
ATOM    155  H   ALA A  11     -16.135   8.344  12.702  1.00  0.93           H  
ATOM    156  HA  ALA A  11     -14.100   6.503  12.188  1.00  0.93           H  
ATOM    157 1HB  ALA A  11     -15.252   5.090  13.721  1.00  0.93           H  
ATOM    158 2HB  ALA A  11     -15.224   6.814  14.176  1.00  0.93           H  
ATOM    159 3HB  ALA A  11     -16.688   6.065  13.656  1.00  0.93           H  
ATOM    160  N   PRO A  12     -16.877   5.311  10.687  1.00  0.92           N  
ATOM    161  CA  PRO A  12     -17.239   4.291   9.719  1.00  0.92           C  
ATOM    162  C   PRO A  12     -16.392   4.340   8.461  1.00  0.92           C  
ATOM    163  O   PRO A  12     -15.968   3.313   7.928  1.00  0.92           O  
ATOM    164  CB  PRO A  12     -18.674   4.667   9.375  1.00  0.92           C  
ATOM    165  CG  PRO A  12     -19.182   5.325  10.594  1.00  0.92           C  
ATOM    166  CD  PRO A  12     -17.998   6.141  11.109  1.00  0.92           C  
ATOM    167  HA  PRO A  12     -17.185   3.299  10.192  1.00  0.92           H  
ATOM    168 1HB  PRO A  12     -18.674   5.332   8.495  1.00  0.92           H  
ATOM    169 2HB  PRO A  12     -19.235   3.767   9.092  1.00  0.92           H  
ATOM    170 1HG  PRO A  12     -20.053   5.943  10.349  1.00  0.92           H  
ATOM    171 2HG  PRO A  12     -19.510   4.547  11.295  1.00  0.92           H  
ATOM    172 1HD  PRO A  12     -17.962   7.108  10.635  1.00  0.92           H  
ATOM    173 2HD  PRO A  12     -18.082   6.211  12.156  1.00  0.92           H  
ATOM    174  N   ASP A  13     -16.055   5.545   8.022  1.00  0.90           N  
ATOM    175  CA  ASP A  13     -15.303   5.674   6.795  1.00  0.90           C  
ATOM    176  C   ASP A  13     -13.822   5.402   7.060  1.00  0.90           C  
ATOM    177  O   ASP A  13     -13.120   4.789   6.243  1.00  0.90           O  
ATOM    178  CB  ASP A  13     -15.605   7.030   6.207  1.00  0.90           C  
ATOM    179  CG  ASP A  13     -17.091   7.133   5.886  1.00  0.90           C  
ATOM    180  OD1 ASP A  13     -17.733   6.112   5.901  1.00  0.90           O  
ATOM    181  OD2 ASP A  13     -17.578   8.205   5.642  1.00  0.90           O  
ATOM    182  H   ASP A  13     -16.359   6.381   8.505  1.00  0.90           H  
ATOM    183  HA  ASP A  13     -15.662   4.926   6.089  1.00  0.90           H  
ATOM    184 1HB  ASP A  13     -15.299   7.824   6.888  1.00  0.90           H  
ATOM    185 2HB  ASP A  13     -15.077   7.143   5.272  1.00  0.90           H  
ATOM    186  N   LEU A  14     -13.355   5.811   8.242  1.00  0.87           N  
ATOM    187  CA  LEU A  14     -11.989   5.535   8.655  1.00  0.87           C  
ATOM    188  C   LEU A  14     -11.754   4.045   8.755  1.00  0.87           C  
ATOM    189  O   LEU A  14     -10.817   3.516   8.173  1.00  0.87           O  
ATOM    190  CB  LEU A  14     -11.729   6.166  10.015  1.00  0.87           C  
ATOM    191  CG  LEU A  14     -10.409   5.853  10.649  1.00  0.87           C  
ATOM    192  CD1 LEU A  14      -9.315   6.325   9.780  1.00  0.87           C  
ATOM    193  CD2 LEU A  14     -10.344   6.515  12.000  1.00  0.87           C  
ATOM    194  H   LEU A  14     -13.952   6.340   8.882  1.00  0.87           H  
ATOM    195  HA  LEU A  14     -11.304   5.945   7.922  1.00  0.87           H  
ATOM    196 1HB  LEU A  14     -11.830   7.238   9.928  1.00  0.87           H  
ATOM    197 2HB  LEU A  14     -12.485   5.816  10.694  1.00  0.87           H  
ATOM    198  HG  LEU A  14     -10.321   4.791  10.768  1.00  0.87           H  
ATOM    199 1HD1 LEU A  14      -8.353   6.097  10.238  1.00  0.87           H  
ATOM    200 2HD1 LEU A  14      -9.381   5.835   8.808  1.00  0.87           H  
ATOM    201 3HD1 LEU A  14      -9.419   7.368   9.664  1.00  0.87           H  
ATOM    202 1HD2 LEU A  14      -9.390   6.291  12.477  1.00  0.87           H  
ATOM    203 2HD2 LEU A  14     -10.440   7.575  11.872  1.00  0.87           H  
ATOM    204 3HD2 LEU A  14     -11.158   6.153  12.621  1.00  0.87           H  
ATOM    205  N   LEU A  15     -12.635   3.365   9.470  1.00  0.86           N  
ATOM    206  CA  LEU A  15     -12.548   1.935   9.706  1.00  0.86           C  
ATOM    207  C   LEU A  15     -12.663   1.145   8.419  1.00  0.86           C  
ATOM    208  O   LEU A  15     -11.940   0.163   8.212  1.00  0.86           O  
ATOM    209  CB  LEU A  15     -13.633   1.579  10.703  1.00  0.86           C  
ATOM    210  CG  LEU A  15     -13.337   2.120  12.087  1.00  0.86           C  
ATOM    211  CD1 LEU A  15     -14.519   2.011  12.957  1.00  0.86           C  
ATOM    212  CD2 LEU A  15     -12.220   1.312  12.651  1.00  0.86           C  
ATOM    213  H   LEU A  15     -13.401   3.877   9.894  1.00  0.86           H  
ATOM    214  HA  LEU A  15     -11.582   1.723  10.156  1.00  0.86           H  
ATOM    215 1HB  LEU A  15     -14.584   2.004  10.368  1.00  0.86           H  
ATOM    216 2HB  LEU A  15     -13.730   0.498  10.764  1.00  0.86           H  
ATOM    217  HG  LEU A  15     -13.051   3.173  12.023  1.00  0.86           H  
ATOM    218 1HD1 LEU A  15     -14.278   2.394  13.949  1.00  0.86           H  
ATOM    219 2HD1 LEU A  15     -15.333   2.593  12.525  1.00  0.86           H  
ATOM    220 3HD1 LEU A  15     -14.810   0.988  13.026  1.00  0.86           H  
ATOM    221 1HD2 LEU A  15     -11.994   1.669  13.636  1.00  0.86           H  
ATOM    222 2HD2 LEU A  15     -12.526   0.269  12.706  1.00  0.86           H  
ATOM    223 3HD2 LEU A  15     -11.341   1.400  12.013  1.00  0.86           H  
ATOM    224  N   THR A  16     -13.525   1.605   7.517  1.00  0.86           N  
ATOM    225  CA  THR A  16     -13.656   0.977   6.219  1.00  0.86           C  
ATOM    226  C   THR A  16     -12.327   1.059   5.477  1.00  0.86           C  
ATOM    227  O   THR A  16     -11.801   0.048   4.991  1.00  0.86           O  
ATOM    228  CB  THR A  16     -14.744   1.695   5.408  1.00  0.86           C  
ATOM    229  OG1 THR A  16     -15.992   1.552   6.064  1.00  0.86           O  
ATOM    230  CG2 THR A  16     -14.828   1.162   4.049  1.00  0.86           C  
ATOM    231  H   THR A  16     -14.131   2.398   7.731  1.00  0.86           H  
ATOM    232  HA  THR A  16     -13.928  -0.070   6.354  1.00  0.86           H  
ATOM    233  HB  THR A  16     -14.505   2.753   5.352  1.00  0.86           H  
ATOM    234  HG1 THR A  16     -15.979   2.063   6.894  1.00  0.86           H  
ATOM    235 1HG2 THR A  16     -15.601   1.689   3.488  1.00  0.86           H  
ATOM    236 2HG2 THR A  16     -13.865   1.295   3.573  1.00  0.86           H  
ATOM    237 3HG2 THR A  16     -15.065   0.136   4.108  1.00  0.86           H  
ATOM    238  N   THR A  17     -11.754   2.264   5.469  1.00  0.88           N  
ATOM    239  CA  THR A  17     -10.504   2.529   4.799  1.00  0.88           C  
ATOM    240  C   THR A  17      -9.369   1.736   5.406  1.00  0.88           C  
ATOM    241  O   THR A  17      -8.597   1.137   4.670  1.00  0.88           O  
ATOM    242  CB  THR A  17     -10.180   4.023   4.853  1.00  0.88           C  
ATOM    243  OG1 THR A  17     -11.232   4.744   4.192  1.00  0.88           O  
ATOM    244  CG2 THR A  17      -8.871   4.290   4.174  1.00  0.88           C  
ATOM    245  H   THR A  17     -12.233   3.049   5.910  1.00  0.88           H  
ATOM    246  HA  THR A  17     -10.603   2.232   3.758  1.00  0.88           H  
ATOM    247  HB  THR A  17     -10.124   4.354   5.886  1.00  0.88           H  
ATOM    248  HG1 THR A  17     -12.031   4.737   4.777  1.00  0.88           H  
ATOM    249 1HG2 THR A  17      -8.681   5.345   4.212  1.00  0.88           H  
ATOM    250 2HG2 THR A  17      -8.077   3.748   4.690  1.00  0.88           H  
ATOM    251 3HG2 THR A  17      -8.915   3.968   3.143  1.00  0.88           H  
ATOM    252  N   ILE A  18      -9.291   1.692   6.739  1.00  0.92           N  
ATOM    253  CA  ILE A  18      -8.249   0.961   7.451  1.00  0.92           C  
ATOM    254  C   ILE A  18      -8.252  -0.506   7.150  1.00  0.92           C  
ATOM    255  O   ILE A  18      -7.200  -1.087   6.923  1.00  0.92           O  
ATOM    256  CB  ILE A  18      -8.355   1.125   8.964  1.00  0.92           C  
ATOM    257  CG1 ILE A  18      -8.005   2.516   9.353  1.00  0.92           C  
ATOM    258  CG2 ILE A  18      -7.490   0.117   9.676  1.00  0.92           C  
ATOM    259  CD1 ILE A  18      -8.354   2.788  10.737  1.00  0.92           C  
ATOM    260  H   ILE A  18      -9.973   2.213   7.280  1.00  0.92           H  
ATOM    261  HA  ILE A  18      -7.284   1.365   7.137  1.00  0.92           H  
ATOM    262  HB  ILE A  18      -9.393   0.967   9.260  1.00  0.92           H  
ATOM    263 1HG1 ILE A  18      -6.950   2.654   9.219  1.00  0.92           H  
ATOM    264 2HG1 ILE A  18      -8.513   3.218   8.710  1.00  0.92           H  
ATOM    265 1HG2 ILE A  18      -7.603   0.254  10.738  1.00  0.92           H  
ATOM    266 2HG2 ILE A  18      -7.789  -0.894   9.407  1.00  0.92           H  
ATOM    267 3HG2 ILE A  18      -6.466   0.273   9.395  1.00  0.92           H  
ATOM    268 1HD1 ILE A  18      -8.073   3.805  10.992  1.00  0.92           H  
ATOM    269 2HD1 ILE A  18      -9.422   2.655  10.849  1.00  0.92           H  
ATOM    270 3HD1 ILE A  18      -7.832   2.093  11.390  1.00  0.92           H  
ATOM    271  N   PHE A  19      -9.430  -1.117   7.126  1.00  0.98           N  
ATOM    272  CA  PHE A  19      -9.505  -2.529   6.814  1.00  0.98           C  
ATOM    273  C   PHE A  19      -8.755  -2.790   5.513  1.00  0.98           C  
ATOM    274  O   PHE A  19      -7.934  -3.708   5.430  1.00  0.98           O  
ATOM    275  CB  PHE A  19     -10.962  -2.960   6.674  1.00  0.98           C  
ATOM    276  CG  PHE A  19     -11.156  -4.396   6.296  1.00  0.98           C  
ATOM    277  CD1 PHE A  19     -11.132  -5.396   7.255  1.00  0.98           C  
ATOM    278  CD2 PHE A  19     -11.361  -4.748   4.976  1.00  0.98           C  
ATOM    279  CE1 PHE A  19     -11.314  -6.719   6.895  1.00  0.98           C  
ATOM    280  CE2 PHE A  19     -11.541  -6.060   4.608  1.00  0.98           C  
ATOM    281  CZ  PHE A  19     -11.518  -7.052   5.569  1.00  0.98           C  
ATOM    282  H   PHE A  19     -10.285  -0.601   7.340  1.00  0.98           H  
ATOM    283  HA  PHE A  19      -9.033  -3.095   7.616  1.00  0.98           H  
ATOM    284 1HB  PHE A  19     -11.485  -2.775   7.613  1.00  0.98           H  
ATOM    285 2HB  PHE A  19     -11.445  -2.343   5.915  1.00  0.98           H  
ATOM    286  HD1 PHE A  19     -10.970  -5.130   8.299  1.00  0.98           H  
ATOM    287  HD2 PHE A  19     -11.377  -3.968   4.224  1.00  0.98           H  
ATOM    288  HE1 PHE A  19     -11.294  -7.498   7.657  1.00  0.98           H  
ATOM    289  HE2 PHE A  19     -11.700  -6.314   3.560  1.00  0.98           H  
ATOM    290  HZ  PHE A  19     -11.660  -8.093   5.282  1.00  0.98           H  
ATOM    291  N   HIS A  20      -9.037  -1.973   4.498  1.00  1.03           N  
ATOM    292  CA  HIS A  20      -8.398  -2.114   3.198  1.00  1.03           C  
ATOM    293  C   HIS A  20      -6.968  -1.543   3.078  1.00  1.03           C  
ATOM    294  O   HIS A  20      -6.156  -2.074   2.312  1.00  1.03           O  
ATOM    295  CB  HIS A  20      -9.282  -1.462   2.159  1.00  1.03           C  
ATOM    296  CG  HIS A  20     -10.563  -2.213   1.917  1.00  1.03           C  
ATOM    297  ND1 HIS A  20     -10.603  -3.427   1.260  1.00  1.03           N  
ATOM    298  CD2 HIS A  20     -11.841  -1.931   2.254  1.00  1.03           C  
ATOM    299  CE1 HIS A  20     -11.852  -3.846   1.195  1.00  1.03           C  
ATOM    300  NE2 HIS A  20     -12.618  -2.958   1.788  1.00  1.03           N  
ATOM    301  H   HIS A  20      -9.734  -1.235   4.638  1.00  1.03           H  
ATOM    302  HA  HIS A  20      -8.336  -3.174   2.961  1.00  1.03           H  
ATOM    303 1HB  HIS A  20      -9.533  -0.447   2.488  1.00  1.03           H  
ATOM    304 2HB  HIS A  20      -8.735  -1.386   1.225  1.00  1.03           H  
ATOM    305  HD2 HIS A  20     -12.188  -1.052   2.787  1.00  1.03           H  
ATOM    306  HE1 HIS A  20     -12.193  -4.772   0.733  1.00  1.03           H  
ATOM    307  HE2 HIS A  20     -13.617  -3.016   1.891  1.00  1.03           H  
ATOM    308  N   VAL A  21      -6.664  -0.454   3.789  1.00  1.06           N  
ATOM    309  CA  VAL A  21      -5.359   0.197   3.688  1.00  1.06           C  
ATOM    310  C   VAL A  21      -4.685   0.361   5.056  1.00  1.06           C  
ATOM    311  O   VAL A  21      -5.019   1.262   5.833  1.00  1.06           O  
ATOM    312  CB  VAL A  21      -5.503   1.604   3.051  1.00  1.06           C  
ATOM    313  CG1 VAL A  21      -4.127   2.236   2.928  1.00  1.06           C  
ATOM    314  CG2 VAL A  21      -6.205   1.510   1.693  1.00  1.06           C  
ATOM    315  H   VAL A  21      -7.359  -0.058   4.404  1.00  1.06           H  
ATOM    316  HA  VAL A  21      -4.715  -0.413   3.056  1.00  1.06           H  
ATOM    317  HB  VAL A  21      -6.096   2.235   3.716  1.00  1.06           H  
ATOM    318 1HG1 VAL A  21      -4.213   3.220   2.505  1.00  1.06           H  
ATOM    319 2HG1 VAL A  21      -3.673   2.294   3.914  1.00  1.06           H  
ATOM    320 3HG1 VAL A  21      -3.504   1.622   2.278  1.00  1.06           H  
ATOM    321 1HG2 VAL A  21      -6.307   2.505   1.267  1.00  1.06           H  
ATOM    322 2HG2 VAL A  21      -5.617   0.884   1.020  1.00  1.06           H  
ATOM    323 3HG2 VAL A  21      -7.191   1.074   1.829  1.00  1.06           H  
ATOM    324  N   ARG A  22      -3.664  -0.453   5.302  1.00  1.05           N  
ATOM    325  CA  ARG A  22      -2.933  -0.429   6.567  1.00  1.05           C  
ATOM    326  C   ARG A  22      -1.594   0.268   6.382  1.00  1.05           C  
ATOM    327  O   ARG A  22      -1.157   0.474   5.251  1.00  1.05           O  
ATOM    328  CB  ARG A  22      -2.712  -1.835   7.108  1.00  1.05           C  
ATOM    329  CG  ARG A  22      -3.989  -2.636   7.334  1.00  1.05           C  
ATOM    330  CD  ARG A  22      -4.843  -2.038   8.394  1.00  1.05           C  
ATOM    331  NE  ARG A  22      -4.235  -2.053   9.717  1.00  1.05           N  
ATOM    332  CZ  ARG A  22      -4.287  -3.098  10.558  1.00  1.05           C  
ATOM    333  NH1 ARG A  22      -4.905  -4.204  10.196  1.00  1.05           N  
ATOM    334  NH2 ARG A  22      -3.723  -3.020  11.750  1.00  1.05           N  
ATOM    335  H   ARG A  22      -3.429  -1.148   4.607  1.00  1.05           H  
ATOM    336  HA  ARG A  22      -3.519   0.130   7.298  1.00  1.05           H  
ATOM    337 1HB  ARG A  22      -2.078  -2.394   6.421  1.00  1.05           H  
ATOM    338 2HB  ARG A  22      -2.184  -1.778   8.061  1.00  1.05           H  
ATOM    339 1HG  ARG A  22      -4.580  -2.655   6.412  1.00  1.05           H  
ATOM    340 2HG  ARG A  22      -3.741  -3.655   7.625  1.00  1.05           H  
ATOM    341 1HD  ARG A  22      -5.023  -1.001   8.125  1.00  1.05           H  
ATOM    342 2HD  ARG A  22      -5.793  -2.571   8.446  1.00  1.05           H  
ATOM    343  HE  ARG A  22      -3.757  -1.219  10.029  1.00  1.05           H  
ATOM    344 1HH1 ARG A  22      -5.338  -4.264   9.282  1.00  1.05           H  
ATOM    345 2HH1 ARG A  22      -4.944  -4.991  10.827  1.00  1.05           H  
ATOM    346 1HH2 ARG A  22      -3.246  -2.154  12.050  1.00  1.05           H  
ATOM    347 2HH2 ARG A  22      -3.764  -3.802  12.383  1.00  1.05           H  
ATOM    348  N   ASP A  23      -0.969   0.653   7.502  1.00  1.00           N  
ATOM    349  CA  ASP A  23       0.345   1.317   7.564  1.00  1.00           C  
ATOM    350  C   ASP A  23       0.336   2.744   7.006  1.00  1.00           C  
ATOM    351  O   ASP A  23       1.381   3.377   6.854  1.00  1.00           O  
ATOM    352  CB  ASP A  23       1.408   0.491   6.830  1.00  1.00           C  
ATOM    353  CG  ASP A  23       1.611  -0.892   7.460  1.00  1.00           C  
ATOM    354  OD1 ASP A  23       1.661  -0.972   8.665  1.00  1.00           O  
ATOM    355  OD2 ASP A  23       1.695  -1.851   6.733  1.00  1.00           O  
ATOM    356  H   ASP A  23      -1.420   0.461   8.384  1.00  1.00           H  
ATOM    357  HA  ASP A  23       0.637   1.380   8.614  1.00  1.00           H  
ATOM    358 1HB  ASP A  23       1.164   0.378   5.780  1.00  1.00           H  
ATOM    359 2HB  ASP A  23       2.357   1.024   6.874  1.00  1.00           H  
ATOM    360  N   ALA A  24      -0.854   3.250   6.734  1.00  0.93           N  
ATOM    361  CA  ALA A  24      -1.064   4.607   6.274  1.00  0.93           C  
ATOM    362  C   ALA A  24      -1.002   5.562   7.441  1.00  0.93           C  
ATOM    363  O   ALA A  24      -1.230   5.164   8.590  1.00  0.93           O  
ATOM    364  CB  ALA A  24      -2.391   4.724   5.580  1.00  0.93           C  
ATOM    365  H   ALA A  24      -1.657   2.657   6.860  1.00  0.93           H  
ATOM    366  HA  ALA A  24      -0.268   4.874   5.578  1.00  0.93           H  
ATOM    367 1HB  ALA A  24      -2.527   5.752   5.254  1.00  0.93           H  
ATOM    368 2HB  ALA A  24      -2.411   4.057   4.732  1.00  0.93           H  
ATOM    369 3HB  ALA A  24      -3.169   4.458   6.253  1.00  0.93           H  
ATOM    370  N   GLU A  25      -0.695   6.818   7.146  1.00  0.85           N  
ATOM    371  CA  GLU A  25      -0.714   7.841   8.182  1.00  0.85           C  
ATOM    372  C   GLU A  25      -2.022   8.606   7.983  1.00  0.85           C  
ATOM    373  O   GLU A  25      -2.359   8.949   6.847  1.00  0.85           O  
ATOM    374  CB  GLU A  25       0.550   8.696   8.077  1.00  0.85           C  
ATOM    375  CG  GLU A  25       0.807   9.699   9.214  1.00  0.85           C  
ATOM    376  CD  GLU A  25       2.133  10.417   9.016  1.00  0.85           C  
ATOM    377  OE1 GLU A  25       2.763  10.153   8.023  1.00  0.85           O  
ATOM    378  OE2 GLU A  25       2.539  11.188   9.859  1.00  0.85           O  
ATOM    379  H   GLU A  25      -0.496   7.075   6.174  1.00  0.85           H  
ATOM    380  HA  GLU A  25      -0.738   7.371   9.167  1.00  0.85           H  
ATOM    381 1HB  GLU A  25       1.417   8.038   8.031  1.00  0.85           H  
ATOM    382 2HB  GLU A  25       0.527   9.248   7.141  1.00  0.85           H  
ATOM    383 1HG  GLU A  25       0.002  10.408   9.301  1.00  0.85           H  
ATOM    384 2HG  GLU A  25       0.842   9.160  10.142  1.00  0.85           H  
ATOM    385  N   PHE A  26      -2.772   8.814   9.058  1.00  0.80           N  
ATOM    386  CA  PHE A  26      -4.089   9.438   8.973  1.00  0.80           C  
ATOM    387  C   PHE A  26      -4.122  10.877   9.489  1.00  0.80           C  
ATOM    388  O   PHE A  26      -3.634  11.175  10.574  1.00  0.80           O  
ATOM    389  CB  PHE A  26      -5.067   8.542   9.713  1.00  0.80           C  
ATOM    390  CG  PHE A  26      -5.289   7.210   8.987  1.00  0.80           C  
ATOM    391  CD1 PHE A  26      -4.404   6.181   9.166  1.00  0.80           C  
ATOM    392  CD2 PHE A  26      -6.375   6.986   8.141  1.00  0.80           C  
ATOM    393  CE1 PHE A  26      -4.580   4.988   8.520  1.00  0.80           C  
ATOM    394  CE2 PHE A  26      -6.558   5.773   7.505  1.00  0.80           C  
ATOM    395  CZ  PHE A  26      -5.654   4.773   7.696  1.00  0.80           C  
ATOM    396  H   PHE A  26      -2.428   8.512   9.970  1.00  0.80           H  
ATOM    397  HA  PHE A  26      -4.387   9.455   7.925  1.00  0.80           H  
ATOM    398 1HB  PHE A  26      -4.667   8.321  10.689  1.00  0.80           H  
ATOM    399 2HB  PHE A  26      -6.000   9.044   9.842  1.00  0.80           H  
ATOM    400  HD1 PHE A  26      -3.536   6.325   9.823  1.00  0.80           H  
ATOM    401  HD2 PHE A  26      -7.081   7.771   7.975  1.00  0.80           H  
ATOM    402  HE1 PHE A  26      -3.852   4.200   8.667  1.00  0.80           H  
ATOM    403  HE2 PHE A  26      -7.412   5.616   6.848  1.00  0.80           H  
ATOM    404  HZ  PHE A  26      -5.779   3.809   7.191  1.00  0.80           H  
ATOM    405  N   PHE A  27      -4.671  11.759   8.655  1.00  0.78           N  
ATOM    406  CA  PHE A  27      -4.780  13.202   8.874  1.00  0.78           C  
ATOM    407  C   PHE A  27      -6.195  13.668   9.097  1.00  0.78           C  
ATOM    408  O   PHE A  27      -7.030  13.665   8.191  1.00  0.78           O  
ATOM    409  CB  PHE A  27      -4.147  13.922   7.686  1.00  0.78           C  
ATOM    410  CG  PHE A  27      -2.763  13.691   7.739  1.00  0.78           C  
ATOM    411  CD1 PHE A  27      -2.317  12.485   7.419  1.00  0.78           C  
ATOM    412  CD2 PHE A  27      -1.878  14.671   8.132  1.00  0.78           C  
ATOM    413  CE1 PHE A  27      -1.053  12.191   7.530  1.00  0.78           C  
ATOM    414  CE2 PHE A  27      -0.541  14.384   8.216  1.00  0.78           C  
ATOM    415  CZ  PHE A  27      -0.126  13.125   7.925  1.00  0.78           C  
ATOM    416  H   PHE A  27      -5.053  11.393   7.794  1.00  0.78           H  
ATOM    417  HA  PHE A  27      -4.204  13.452   9.763  1.00  0.78           H  
ATOM    418 1HB  PHE A  27      -4.551  13.565   6.737  1.00  0.78           H  
ATOM    419 2HB  PHE A  27      -4.315  14.968   7.785  1.00  0.78           H  
ATOM    420  HD1 PHE A  27      -3.023  11.718   7.097  1.00  0.78           H  
ATOM    421  HD2 PHE A  27      -2.248  15.669   8.383  1.00  0.78           H  
ATOM    422  HE1 PHE A  27      -0.765  11.188   7.301  1.00  0.78           H  
ATOM    423  HE2 PHE A  27       0.176  15.146   8.530  1.00  0.78           H  
ATOM    424  HZ  PHE A  27       0.930  12.858   8.000  1.00  0.78           H  
ATOM    425  N   PHE A  28      -6.475  14.057  10.318  1.00  0.81           N  
ATOM    426  CA  PHE A  28      -7.823  14.452  10.634  1.00  0.81           C  
ATOM    427  C   PHE A  28      -8.054  15.925  10.357  1.00  0.81           C  
ATOM    428  O   PHE A  28      -7.357  16.805  10.884  1.00  0.81           O  
ATOM    429  CB  PHE A  28      -8.115  14.145  12.083  1.00  0.81           C  
ATOM    430  CG  PHE A  28      -9.531  14.458  12.524  1.00  0.81           C  
ATOM    431  CD1 PHE A  28     -10.557  13.625  12.161  1.00  0.81           C  
ATOM    432  CD2 PHE A  28      -9.835  15.576  13.305  1.00  0.81           C  
ATOM    433  CE1 PHE A  28     -11.845  13.865  12.568  1.00  0.81           C  
ATOM    434  CE2 PHE A  28     -11.122  15.819  13.713  1.00  0.81           C  
ATOM    435  CZ  PHE A  28     -12.121  14.958  13.347  1.00  0.81           C  
ATOM    436  H   PHE A  28      -5.743  14.063  11.032  1.00  0.81           H  
ATOM    437  HA  PHE A  28      -8.513  13.881  10.012  1.00  0.81           H  
ATOM    438 1HB  PHE A  28      -7.920  13.090  12.279  1.00  0.81           H  
ATOM    439 2HB  PHE A  28      -7.438  14.711  12.674  1.00  0.81           H  
ATOM    440  HD1 PHE A  28     -10.336  12.761  11.544  1.00  0.81           H  
ATOM    441  HD2 PHE A  28      -9.051  16.263  13.593  1.00  0.81           H  
ATOM    442  HE1 PHE A  28     -12.648  13.186  12.273  1.00  0.81           H  
ATOM    443  HE2 PHE A  28     -11.350  16.691  14.327  1.00  0.81           H  
ATOM    444  HZ  PHE A  28     -13.129  15.146  13.665  1.00  0.81           H  
ATOM    445  N   TYR A  29      -9.018  16.198   9.498  1.00  0.88           N  
ATOM    446  CA  TYR A  29      -9.350  17.583   9.208  1.00  0.88           C  
ATOM    447  C   TYR A  29     -10.862  17.742   9.214  1.00  0.88           C  
ATOM    448  O   TYR A  29     -11.560  17.165   8.370  1.00  0.88           O  
ATOM    449  CB  TYR A  29      -8.817  18.085   7.874  1.00  0.88           C  
ATOM    450  CG  TYR A  29      -7.300  18.104   7.560  1.00  0.88           C  
ATOM    451  CD1 TYR A  29      -6.700  17.045   6.893  1.00  0.88           C  
ATOM    452  CD2 TYR A  29      -6.523  19.204   7.905  1.00  0.88           C  
ATOM    453  CE1 TYR A  29      -5.369  17.094   6.567  1.00  0.88           C  
ATOM    454  CE2 TYR A  29      -5.177  19.239   7.581  1.00  0.88           C  
ATOM    455  CZ  TYR A  29      -4.607  18.186   6.911  1.00  0.88           C  
ATOM    456  OH  TYR A  29      -3.277  18.208   6.575  1.00  0.88           O  
ATOM    457  H   TYR A  29      -9.559  15.422   9.106  1.00  0.88           H  
ATOM    458  HA  TYR A  29      -8.952  18.216  10.000  1.00  0.88           H  
ATOM    459 1HB  TYR A  29      -9.284  17.516   7.100  1.00  0.88           H  
ATOM    460 2HB  TYR A  29      -9.178  19.067   7.770  1.00  0.88           H  
ATOM    461  HD1 TYR A  29      -7.269  16.187   6.604  1.00  0.88           H  
ATOM    462  HD2 TYR A  29      -6.962  20.042   8.430  1.00  0.88           H  
ATOM    463  HE1 TYR A  29      -4.919  16.265   6.025  1.00  0.88           H  
ATOM    464  HE2 TYR A  29      -4.571  20.103   7.852  1.00  0.88           H  
ATOM    465  HH  TYR A  29      -2.872  19.022   6.888  1.00  0.88           H  
ATOM    466  N   ASN A  30     -11.361  18.567  10.129  1.00  1.00           N  
ATOM    467  CA  ASN A  30     -12.797  18.728  10.284  1.00  1.00           C  
ATOM    468  C   ASN A  30     -13.146  20.191  10.650  1.00  1.00           C  
ATOM    469  O   ASN A  30     -13.731  20.451  11.703  1.00  1.00           O  
ATOM    470  CB  ASN A  30     -13.204  17.729  11.337  1.00  1.00           C  
ATOM    471  CG  ASN A  30     -14.615  17.467  11.455  1.00  1.00           C  
ATOM    472  OD1 ASN A  30     -15.418  17.732  10.557  1.00  1.00           O  
ATOM    473  ND2 ASN A  30     -14.956  16.896  12.565  1.00  1.00           N  
ATOM    474  H   ASN A  30     -10.734  19.040  10.764  1.00  1.00           H  
ATOM    475  HA  ASN A  30     -13.293  18.451   9.357  1.00  1.00           H  
ATOM    476 1HB  ASN A  30     -12.712  16.780  11.115  1.00  1.00           H  
ATOM    477 2HB  ASN A  30     -12.835  18.054  12.299  1.00  1.00           H  
ATOM    478 1HD2 ASN A  30     -15.898  16.643  12.728  1.00  1.00           H  
ATOM    479 2HD2 ASN A  30     -14.262  16.693  13.251  1.00  1.00           H  
ATOM    480  N   PRO A  31     -12.856  21.150   9.745  1.00  1.14           N  
ATOM    481  CA  PRO A  31     -12.822  22.594   9.959  1.00  1.14           C  
ATOM    482  C   PRO A  31     -14.095  23.291  10.373  1.00  1.14           C  
ATOM    483  O   PRO A  31     -14.035  24.369  10.958  1.00  1.14           O  
ATOM    484  CB  PRO A  31     -12.468  23.122   8.562  1.00  1.14           C  
ATOM    485  CG  PRO A  31     -12.884  22.053   7.620  1.00  1.14           C  
ATOM    486  CD  PRO A  31     -12.626  20.770   8.346  1.00  1.14           C  
ATOM    487  HA  PRO A  31     -12.018  22.826  10.675  1.00  1.14           H  
ATOM    488 1HB  PRO A  31     -13.014  24.052   8.380  1.00  1.14           H  
ATOM    489 2HB  PRO A  31     -11.426  23.368   8.506  1.00  1.14           H  
ATOM    490 1HG  PRO A  31     -13.942  22.159   7.375  1.00  1.14           H  
ATOM    491 2HG  PRO A  31     -12.351  22.161   6.676  1.00  1.14           H  
ATOM    492 1HD  PRO A  31     -13.358  20.045   7.986  1.00  1.14           H  
ATOM    493 2HD  PRO A  31     -11.597  20.443   8.202  1.00  1.14           H  
ATOM    494  N   ASN A  32     -15.244  22.711  10.066  1.00  1.29           N  
ATOM    495  CA  ASN A  32     -16.473  23.420  10.354  1.00  1.29           C  
ATOM    496  C   ASN A  32     -17.458  22.668  11.227  1.00  1.29           C  
ATOM    497  O   ASN A  32     -18.627  23.069  11.316  1.00  1.29           O  
ATOM    498  CB  ASN A  32     -17.108  23.805   9.041  1.00  1.29           C  
ATOM    499  CG  ASN A  32     -16.269  24.759   8.275  1.00  1.29           C  
ATOM    500  OD1 ASN A  32     -16.158  25.933   8.623  1.00  1.29           O  
ATOM    501  ND2 ASN A  32     -15.678  24.281   7.216  1.00  1.29           N  
ATOM    502  H   ASN A  32     -15.281  21.807   9.614  1.00  1.29           H  
ATOM    503  HA  ASN A  32     -16.225  24.333  10.894  1.00  1.29           H  
ATOM    504 1HB  ASN A  32     -17.227  22.910   8.437  1.00  1.29           H  
ATOM    505 2HB  ASN A  32     -18.091  24.240   9.208  1.00  1.29           H  
ATOM    506 1HD2 ASN A  32     -15.107  24.877   6.647  1.00  1.29           H  
ATOM    507 2HD2 ASN A  32     -15.817  23.324   6.957  1.00  1.29           H  
ATOM    508  N   ILE A  33     -17.029  21.567  11.835  1.00  1.42           N  
ATOM    509  CA  ILE A  33     -17.942  20.814  12.692  1.00  1.42           C  
ATOM    510  C   ILE A  33     -18.342  21.657  13.892  1.00  1.42           C  
ATOM    511  O   ILE A  33     -17.511  22.392  14.428  1.00  1.42           O  
ATOM    512  CB  ILE A  33     -17.302  19.522  13.206  1.00  1.42           C  
ATOM    513  CG1 ILE A  33     -18.354  18.613  13.863  1.00  1.42           C  
ATOM    514  CG2 ILE A  33     -16.256  19.846  14.151  1.00  1.42           C  
ATOM    515  CD1 ILE A  33     -17.886  17.224  14.210  1.00  1.42           C  
ATOM    516  H   ILE A  33     -16.054  21.266  11.735  1.00  1.42           H  
ATOM    517  HA  ILE A  33     -18.839  20.567  12.124  1.00  1.42           H  
ATOM    518  HB  ILE A  33     -16.886  18.988  12.367  1.00  1.42           H  
ATOM    519 1HG1 ILE A  33     -18.709  19.082  14.779  1.00  1.42           H  
ATOM    520 2HG1 ILE A  33     -19.174  18.508  13.173  1.00  1.42           H  
ATOM    521 1HG2 ILE A  33     -15.807  18.932  14.482  1.00  1.42           H  
ATOM    522 2HG2 ILE A  33     -15.507  20.472  13.667  1.00  1.42           H  
ATOM    523 3HG2 ILE A  33     -16.697  20.378  14.996  1.00  1.42           H  
ATOM    524 1HD1 ILE A  33     -18.710  16.669  14.656  1.00  1.42           H  
ATOM    525 2HD1 ILE A  33     -17.563  16.728  13.323  1.00  1.42           H  
ATOM    526 3HD1 ILE A  33     -17.064  17.280  14.921  1.00  1.42           H  
ATOM    527  N   GLN A  34     -19.605  21.590  14.302  1.00  1.50           N  
ATOM    528  CA  GLN A  34     -20.010  22.318  15.498  1.00  1.50           C  
ATOM    529  C   GLN A  34     -20.899  21.487  16.430  1.00  1.50           C  
ATOM    530  O   GLN A  34     -21.667  20.628  15.985  1.00  1.50           O  
ATOM    531  CB  GLN A  34     -20.722  23.636  15.162  1.00  1.50           C  
ATOM    532  CG  GLN A  34     -19.856  24.686  14.502  1.00  1.50           C  
ATOM    533  CD  GLN A  34     -20.586  26.008  14.363  1.00  1.50           C  
ATOM    534  OE1 GLN A  34     -21.756  26.117  14.741  1.00  1.50           O  
ATOM    535  NE2 GLN A  34     -19.911  27.020  13.828  1.00  1.50           N  
ATOM    536  H   GLN A  34     -20.258  20.977  13.831  1.00  1.50           H  
ATOM    537  HA  GLN A  34     -19.104  22.575  16.033  1.00  1.50           H  
ATOM    538 1HB  GLN A  34     -21.540  23.434  14.479  1.00  1.50           H  
ATOM    539 2HB  GLN A  34     -21.151  24.064  16.064  1.00  1.50           H  
ATOM    540 1HG  GLN A  34     -18.962  24.838  15.107  1.00  1.50           H  
ATOM    541 2HG  GLN A  34     -19.576  24.344  13.505  1.00  1.50           H  
ATOM    542 1HE2 GLN A  34     -20.349  27.913  13.719  1.00  1.50           H  
ATOM    543 2HE2 GLN A  34     -18.962  26.889  13.539  1.00  1.50           H  
ATOM    544  N   PRO A  35     -20.789  21.710  17.741  1.00  1.52           N  
ATOM    545  CA  PRO A  35     -19.872  22.540  18.524  1.00  1.52           C  
ATOM    546  C   PRO A  35     -18.460  21.969  18.624  1.00  1.52           C  
ATOM    547  O   PRO A  35     -18.205  20.832  18.219  1.00  1.52           O  
ATOM    548  CB  PRO A  35     -20.545  22.554  19.897  1.00  1.52           C  
ATOM    549  CG  PRO A  35     -21.297  21.263  19.958  1.00  1.52           C  
ATOM    550  CD  PRO A  35     -21.829  21.086  18.554  1.00  1.52           C  
ATOM    551  HA  PRO A  35     -19.847  23.557  18.107  1.00  1.52           H  
ATOM    552 1HB  PRO A  35     -19.791  22.643  20.691  1.00  1.52           H  
ATOM    553 2HB  PRO A  35     -21.202  23.432  19.982  1.00  1.52           H  
ATOM    554 1HG  PRO A  35     -20.629  20.449  20.261  1.00  1.52           H  
ATOM    555 2HG  PRO A  35     -22.093  21.314  20.714  1.00  1.52           H  
ATOM    556 1HD  PRO A  35     -21.959  20.046  18.292  1.00  1.52           H  
ATOM    557 2HD  PRO A  35     -22.768  21.643  18.431  1.00  1.52           H  
ATOM    558  N   LEU A  36     -17.553  22.746  19.220  1.00  1.48           N  
ATOM    559  CA  LEU A  36     -16.183  22.286  19.463  1.00  1.48           C  
ATOM    560  C   LEU A  36     -16.169  20.936  20.179  1.00  1.48           C  
ATOM    561  O   LEU A  36     -15.282  20.117  19.949  1.00  1.48           O  
ATOM    562  CB  LEU A  36     -15.392  23.301  20.293  1.00  1.48           C  
ATOM    563  CG  LEU A  36     -13.912  22.934  20.516  1.00  1.48           C  
ATOM    564  CD1 LEU A  36     -13.204  22.866  19.164  1.00  1.48           C  
ATOM    565  CD2 LEU A  36     -13.259  23.964  21.425  1.00  1.48           C  
ATOM    566  H   LEU A  36     -17.809  23.678  19.517  1.00  1.48           H  
ATOM    567  HA  LEU A  36     -15.687  22.169  18.499  1.00  1.48           H  
ATOM    568 1HB  LEU A  36     -15.426  24.266  19.793  1.00  1.48           H  
ATOM    569 2HB  LEU A  36     -15.864  23.398  21.271  1.00  1.48           H  
ATOM    570  HG  LEU A  36     -13.849  21.946  20.980  1.00  1.48           H  
ATOM    571 1HD1 LEU A  36     -12.158  22.589  19.313  1.00  1.48           H  
ATOM    572 2HD1 LEU A  36     -13.684  22.130  18.542  1.00  1.48           H  
ATOM    573 3HD1 LEU A  36     -13.256  23.838  18.677  1.00  1.48           H  
ATOM    574 1HD2 LEU A  36     -12.213  23.696  21.583  1.00  1.48           H  
ATOM    575 2HD2 LEU A  36     -13.316  24.949  20.962  1.00  1.48           H  
ATOM    576 3HD2 LEU A  36     -13.778  23.983  22.384  1.00  1.48           H  
ATOM    577  N   SER A  37     -17.138  20.699  21.061  1.00  1.41           N  
ATOM    578  CA  SER A  37     -17.193  19.434  21.775  1.00  1.41           C  
ATOM    579  C   SER A  37     -17.277  18.257  20.794  1.00  1.41           C  
ATOM    580  O   SER A  37     -16.724  17.189  21.063  1.00  1.41           O  
ATOM    581  CB  SER A  37     -18.387  19.406  22.709  1.00  1.41           C  
ATOM    582  OG  SER A  37     -18.252  20.352  23.737  1.00  1.41           O  
ATOM    583  H   SER A  37     -17.842  21.400  21.223  1.00  1.41           H  
ATOM    584  HA  SER A  37     -16.279  19.328  22.361  1.00  1.41           H  
ATOM    585 1HB  SER A  37     -19.294  19.605  22.143  1.00  1.41           H  
ATOM    586 2HB  SER A  37     -18.484  18.409  23.137  1.00  1.41           H  
ATOM    587  HG  SER A  37     -19.025  20.244  24.300  1.00  1.41           H  
ATOM    588  N   GLU A  38     -17.995  18.420  19.672  1.00  1.31           N  
ATOM    589  CA  GLU A  38     -18.119  17.319  18.728  1.00  1.31           C  
ATOM    590  C   GLU A  38     -16.788  17.138  18.021  1.00  1.31           C  
ATOM    591  O   GLU A  38     -16.350  16.017  17.771  1.00  1.31           O  
ATOM    592  CB  GLU A  38     -19.228  17.578  17.713  1.00  1.31           C  
ATOM    593  CG  GLU A  38     -20.632  17.615  18.294  1.00  1.31           C  
ATOM    594  CD  GLU A  38     -21.122  16.339  18.933  1.00  1.31           C  
ATOM    595  OE1 GLU A  38     -21.038  15.301  18.317  1.00  1.31           O  
ATOM    596  OE2 GLU A  38     -21.597  16.408  20.061  1.00  1.31           O  
ATOM    597  H   GLU A  38     -18.399  19.322  19.440  1.00  1.31           H  
ATOM    598  HA  GLU A  38     -18.345  16.407  19.270  1.00  1.31           H  
ATOM    599 1HB  GLU A  38     -19.050  18.533  17.212  1.00  1.31           H  
ATOM    600 2HB  GLU A  38     -19.208  16.802  16.956  1.00  1.31           H  
ATOM    601 1HG  GLU A  38     -20.628  18.377  19.058  1.00  1.31           H  
ATOM    602 2HG  GLU A  38     -21.323  17.917  17.507  1.00  1.31           H  
ATOM    603  N   TYR A  39     -16.106  18.249  17.751  1.00  1.20           N  
ATOM    604  CA  TYR A  39     -14.801  18.182  17.101  1.00  1.20           C  
ATOM    605  C   TYR A  39     -13.880  17.326  17.939  1.00  1.20           C  
ATOM    606  O   TYR A  39     -13.261  16.379  17.437  1.00  1.20           O  
ATOM    607  CB  TYR A  39     -14.205  19.580  16.938  1.00  1.20           C  
ATOM    608  CG  TYR A  39     -12.839  19.678  16.313  1.00  1.20           C  
ATOM    609  CD1 TYR A  39     -12.651  19.557  14.933  1.00  1.20           C  
ATOM    610  CD2 TYR A  39     -11.768  19.953  17.126  1.00  1.20           C  
ATOM    611  CE1 TYR A  39     -11.384  19.698  14.395  1.00  1.20           C  
ATOM    612  CE2 TYR A  39     -10.521  20.102  16.594  1.00  1.20           C  
ATOM    613  CZ  TYR A  39     -10.315  19.973  15.240  1.00  1.20           C  
ATOM    614  OH  TYR A  39      -9.044  20.128  14.740  1.00  1.20           O  
ATOM    615  H   TYR A  39     -16.529  19.150  17.987  1.00  1.20           H  
ATOM    616  HA  TYR A  39     -14.905  17.701  16.132  1.00  1.20           H  
ATOM    617 1HB  TYR A  39     -14.876  20.228  16.417  1.00  1.20           H  
ATOM    618 2HB  TYR A  39     -14.101  19.993  17.911  1.00  1.20           H  
ATOM    619  HD1 TYR A  39     -13.489  19.353  14.276  1.00  1.20           H  
ATOM    620  HD2 TYR A  39     -11.913  20.060  18.205  1.00  1.20           H  
ATOM    621  HE1 TYR A  39     -11.230  19.603  13.321  1.00  1.20           H  
ATOM    622  HE2 TYR A  39      -9.680  20.325  17.254  1.00  1.20           H  
ATOM    623  HH  TYR A  39      -9.038  20.000  13.787  1.00  1.20           H  
ATOM    624  N   GLU A  40     -13.809  17.645  19.227  1.00  1.10           N  
ATOM    625  CA  GLU A  40     -12.934  16.918  20.125  1.00  1.10           C  
ATOM    626  C   GLU A  40     -13.336  15.447  20.262  1.00  1.10           C  
ATOM    627  O   GLU A  40     -12.469  14.574  20.258  1.00  1.10           O  
ATOM    628  CB  GLU A  40     -12.897  17.626  21.474  1.00  1.10           C  
ATOM    629  CG  GLU A  40     -12.155  18.983  21.444  1.00  1.10           C  
ATOM    630  CD  GLU A  40     -10.654  18.830  21.243  1.00  1.10           C  
ATOM    631  OE1 GLU A  40     -10.056  18.120  22.016  1.00  1.10           O  
ATOM    632  OE2 GLU A  40     -10.107  19.397  20.314  1.00  1.10           O  
ATOM    633  H   GLU A  40     -14.369  18.429  19.574  1.00  1.10           H  
ATOM    634  HA  GLU A  40     -11.929  16.949  19.704  1.00  1.10           H  
ATOM    635 1HB  GLU A  40     -13.922  17.814  21.808  1.00  1.10           H  
ATOM    636 2HB  GLU A  40     -12.420  16.985  22.215  1.00  1.10           H  
ATOM    637 1HG  GLU A  40     -12.564  19.581  20.626  1.00  1.10           H  
ATOM    638 2HG  GLU A  40     -12.347  19.516  22.374  1.00  1.10           H  
ATOM    639  N   LYS A  41     -14.642  15.146  20.319  1.00  1.01           N  
ATOM    640  CA  LYS A  41     -15.046  13.742  20.407  1.00  1.01           C  
ATOM    641  C   LYS A  41     -14.638  12.970  19.153  1.00  1.01           C  
ATOM    642  O   LYS A  41     -14.179  11.825  19.237  1.00  1.01           O  
ATOM    643  CB  LYS A  41     -16.552  13.625  20.670  1.00  1.01           C  
ATOM    644  CG  LYS A  41     -16.961  14.005  22.102  1.00  1.01           C  
ATOM    645  CD  LYS A  41     -18.431  13.715  22.375  1.00  1.01           C  
ATOM    646  CE  LYS A  41     -19.314  14.683  21.627  1.00  1.01           C  
ATOM    647  NZ  LYS A  41     -20.762  14.544  21.985  1.00  1.01           N  
ATOM    648  H   LYS A  41     -15.346  15.884  20.339  1.00  1.01           H  
ATOM    649  HA  LYS A  41     -14.525  13.292  21.254  1.00  1.01           H  
ATOM    650 1HB  LYS A  41     -17.084  14.290  19.986  1.00  1.01           H  
ATOM    651 2HB  LYS A  41     -16.885  12.618  20.469  1.00  1.01           H  
ATOM    652 1HG  LYS A  41     -16.357  13.427  22.802  1.00  1.01           H  
ATOM    653 2HG  LYS A  41     -16.765  15.057  22.273  1.00  1.01           H  
ATOM    654 1HD  LYS A  41     -18.672  12.710  22.051  1.00  1.01           H  
ATOM    655 2HD  LYS A  41     -18.632  13.796  23.441  1.00  1.01           H  
ATOM    656 1HE  LYS A  41     -18.994  15.702  21.842  1.00  1.01           H  
ATOM    657 2HE  LYS A  41     -19.203  14.498  20.558  1.00  1.01           H  
ATOM    658 1HZ  LYS A  41     -21.276  15.231  21.416  1.00  1.01           H  
ATOM    659 2HZ  LYS A  41     -21.094  13.621  21.769  1.00  1.01           H  
ATOM    660 3HZ  LYS A  41     -20.899  14.734  22.960  1.00  1.01           H  
ATOM    661  N   ARG A  42     -14.749  13.607  17.981  1.00  0.95           N  
ATOM    662  CA  ARG A  42     -14.343  12.944  16.752  1.00  0.95           C  
ATOM    663  C   ARG A  42     -12.822  12.761  16.761  1.00  0.95           C  
ATOM    664  O   ARG A  42     -12.308  11.725  16.337  1.00  0.95           O  
ATOM    665  CB  ARG A  42     -14.798  13.706  15.512  1.00  0.95           C  
ATOM    666  CG  ARG A  42     -16.320  13.819  15.337  1.00  0.95           C  
ATOM    667  CD  ARG A  42     -17.003  12.508  15.207  1.00  0.95           C  
ATOM    668  NE  ARG A  42     -18.444  12.688  15.131  1.00  0.95           N  
ATOM    669  CZ  ARG A  42     -19.225  12.844  16.222  1.00  0.95           C  
ATOM    670  NH1 ARG A  42     -18.672  12.842  17.396  1.00  0.95           N  
ATOM    671  NH2 ARG A  42     -20.528  13.000  16.123  1.00  0.95           N  
ATOM    672  H   ARG A  42     -15.143  14.549  17.945  1.00  0.95           H  
ATOM    673  HA  ARG A  42     -14.809  11.960  16.721  1.00  0.95           H  
ATOM    674 1HB  ARG A  42     -14.407  14.723  15.566  1.00  0.95           H  
ATOM    675 2HB  ARG A  42     -14.391  13.236  14.619  1.00  0.95           H  
ATOM    676 1HG  ARG A  42     -16.753  14.310  16.190  1.00  0.95           H  
ATOM    677 2HG  ARG A  42     -16.531  14.403  14.442  1.00  0.95           H  
ATOM    678 1HD  ARG A  42     -16.673  11.998  14.300  1.00  0.95           H  
ATOM    679 2HD  ARG A  42     -16.780  11.891  16.074  1.00  0.95           H  
ATOM    680  HE  ARG A  42     -18.888  12.679  14.227  1.00  0.95           H  
ATOM    681 1HH1 ARG A  42     -17.676  12.717  17.460  1.00  0.95           H  
ATOM    682 2HH1 ARG A  42     -19.243  12.948  18.220  1.00  0.95           H  
ATOM    683 1HH2 ARG A  42     -20.973  12.997  15.224  1.00  0.95           H  
ATOM    684 2HH2 ARG A  42     -21.086  13.121  16.962  1.00  0.95           H  
ATOM    685  N   ARG A  43     -12.076  13.737  17.294  1.00  0.89           N  
ATOM    686  CA  ARG A  43     -10.631  13.558  17.334  1.00  0.89           C  
ATOM    687  C   ARG A  43     -10.256  12.350  18.188  1.00  0.89           C  
ATOM    688  O   ARG A  43      -9.374  11.562  17.801  1.00  0.89           O  
ATOM    689  CB  ARG A  43      -9.915  14.758  17.944  1.00  0.89           C  
ATOM    690  CG  ARG A  43      -9.845  16.020  17.141  1.00  0.89           C  
ATOM    691  CD  ARG A  43      -9.091  17.061  17.894  1.00  0.89           C  
ATOM    692  NE  ARG A  43      -7.688  16.698  18.112  1.00  0.89           N  
ATOM    693  CZ  ARG A  43      -6.853  17.323  18.980  1.00  0.89           C  
ATOM    694  NH1 ARG A  43      -7.278  18.332  19.725  1.00  0.89           N  
ATOM    695  NH2 ARG A  43      -5.591  16.927  19.100  1.00  0.89           N  
ATOM    696  H   ARG A  43     -12.506  14.601  17.626  1.00  0.89           H  
ATOM    697  HA  ARG A  43     -10.283  13.401  16.316  1.00  0.89           H  
ATOM    698 1HB  ARG A  43     -10.399  15.016  18.879  1.00  0.89           H  
ATOM    699 2HB  ARG A  43      -8.894  14.474  18.188  1.00  0.89           H  
ATOM    700 1HG  ARG A  43      -9.349  15.841  16.205  1.00  0.89           H  
ATOM    701 2HG  ARG A  43     -10.845  16.396  16.953  1.00  0.89           H  
ATOM    702 1HD  ARG A  43      -9.097  17.963  17.330  1.00  0.89           H  
ATOM    703 2HD  ARG A  43      -9.559  17.232  18.863  1.00  0.89           H  
ATOM    704  HE  ARG A  43      -7.311  15.932  17.571  1.00  0.89           H  
ATOM    705 1HH1 ARG A  43      -8.255  18.664  19.686  1.00  0.89           H  
ATOM    706 2HH1 ARG A  43      -6.647  18.778  20.369  1.00  0.89           H  
ATOM    707 1HH2 ARG A  43      -5.233  16.154  18.554  1.00  0.89           H  
ATOM    708 2HH2 ARG A  43      -4.979  17.399  19.751  1.00  0.89           H  
ATOM    709  N   GLU A  44     -10.942  12.193  19.336  1.00  0.85           N  
ATOM    710  CA  GLU A  44     -10.684  11.068  20.228  1.00  0.85           C  
ATOM    711  C   GLU A  44     -11.038   9.760  19.542  1.00  0.85           C  
ATOM    712  O   GLU A  44     -10.315   8.772  19.658  1.00  0.85           O  
ATOM    713  CB  GLU A  44     -11.478  11.194  21.542  1.00  0.85           C  
ATOM    714  CG  GLU A  44     -11.008  12.299  22.495  1.00  0.85           C  
ATOM    715  CD  GLU A  44     -11.845  12.388  23.769  1.00  0.85           C  
ATOM    716  OE1 GLU A  44     -12.830  11.688  23.873  1.00  0.85           O  
ATOM    717  OE2 GLU A  44     -11.488  13.153  24.637  1.00  0.85           O  
ATOM    718  H   GLU A  44     -11.641  12.893  19.598  1.00  0.85           H  
ATOM    719  HA  GLU A  44      -9.621  11.052  20.466  1.00  0.85           H  
ATOM    720 1HB  GLU A  44     -12.525  11.391  21.308  1.00  0.85           H  
ATOM    721 2HB  GLU A  44     -11.438  10.248  22.081  1.00  0.85           H  
ATOM    722 1HG  GLU A  44      -9.972  12.110  22.767  1.00  0.85           H  
ATOM    723 2HG  GLU A  44     -11.047  13.253  21.972  1.00  0.85           H  
ATOM    724  N   ALA A  45     -12.135   9.759  18.787  1.00  0.82           N  
ATOM    725  CA  ALA A  45     -12.571   8.563  18.092  1.00  0.82           C  
ATOM    726  C   ALA A  45     -11.520   8.073  17.114  1.00  0.82           C  
ATOM    727  O   ALA A  45     -11.162   6.893  17.103  1.00  0.82           O  
ATOM    728  CB  ALA A  45     -13.838   8.884  17.340  1.00  0.82           C  
ATOM    729  H   ALA A  45     -12.707  10.604  18.738  1.00  0.82           H  
ATOM    730  HA  ALA A  45     -12.752   7.781  18.829  1.00  0.82           H  
ATOM    731 1HB  ALA A  45     -14.204   8.051  16.822  1.00  0.82           H  
ATOM    732 2HB  ALA A  45     -14.567   9.228  18.030  1.00  0.82           H  
ATOM    733 3HB  ALA A  45     -13.637   9.665  16.621  1.00  0.82           H  
ATOM    734  N   VAL A  46     -10.936   9.010  16.379  1.00  0.80           N  
ATOM    735  CA  VAL A  46      -9.906   8.687  15.410  1.00  0.80           C  
ATOM    736  C   VAL A  46      -8.665   8.152  16.114  1.00  0.80           C  
ATOM    737  O   VAL A  46      -8.063   7.172  15.661  1.00  0.80           O  
ATOM    738  CB  VAL A  46      -9.595   9.917  14.549  1.00  0.80           C  
ATOM    739  CG1 VAL A  46      -8.391   9.659  13.643  1.00  0.80           C  
ATOM    740  CG2 VAL A  46     -10.835  10.239  13.721  1.00  0.80           C  
ATOM    741  H   VAL A  46     -11.264   9.975  16.460  1.00  0.80           H  
ATOM    742  HA  VAL A  46     -10.290   7.909  14.752  1.00  0.80           H  
ATOM    743  HB  VAL A  46      -9.352  10.764  15.198  1.00  0.80           H  
ATOM    744 1HG1 VAL A  46      -8.187  10.548  13.045  1.00  0.80           H  
ATOM    745 2HG1 VAL A  46      -7.532   9.433  14.263  1.00  0.80           H  
ATOM    746 3HG1 VAL A  46      -8.593   8.820  12.984  1.00  0.80           H  
ATOM    747 1HG2 VAL A  46     -10.645  11.098  13.123  1.00  0.80           H  
ATOM    748 2HG2 VAL A  46     -11.079   9.404  13.086  1.00  0.80           H  
ATOM    749 3HG2 VAL A  46     -11.671  10.436  14.378  1.00  0.80           H  
ATOM    750  N   ASP A  47      -8.292   8.779  17.237  1.00  0.79           N  
ATOM    751  CA  ASP A  47      -7.135   8.330  18.000  1.00  0.79           C  
ATOM    752  C   ASP A  47      -7.358   6.911  18.521  1.00  0.79           C  
ATOM    753  O   ASP A  47      -6.457   6.072  18.453  1.00  0.79           O  
ATOM    754  CB  ASP A  47      -6.879   9.265  19.189  1.00  0.79           C  
ATOM    755  CG  ASP A  47      -5.563   9.004  19.931  1.00  0.79           C  
ATOM    756  OD1 ASP A  47      -4.526   9.205  19.341  1.00  0.79           O  
ATOM    757  OD2 ASP A  47      -5.603   8.621  21.084  1.00  0.79           O  
ATOM    758  H   ASP A  47      -8.816   9.595  17.557  1.00  0.79           H  
ATOM    759  HA  ASP A  47      -6.263   8.335  17.346  1.00  0.79           H  
ATOM    760 1HB  ASP A  47      -6.896  10.293  18.856  1.00  0.79           H  
ATOM    761 2HB  ASP A  47      -7.699   9.153  19.901  1.00  0.79           H  
ATOM    762  N   LYS A  48      -8.566   6.618  19.019  1.00  0.79           N  
ATOM    763  CA  LYS A  48      -8.826   5.281  19.533  1.00  0.79           C  
ATOM    764  C   LYS A  48      -8.698   4.253  18.419  1.00  0.79           C  
ATOM    765  O   LYS A  48      -8.095   3.194  18.616  1.00  0.79           O  
ATOM    766  CB  LYS A  48     -10.200   5.203  20.184  1.00  0.79           C  
ATOM    767  CG  LYS A  48     -10.320   5.901  21.526  1.00  0.79           C  
ATOM    768  CD  LYS A  48     -11.761   5.853  22.036  1.00  0.79           C  
ATOM    769  CE  LYS A  48     -12.137   4.442  22.475  1.00  0.79           C  
ATOM    770  NZ  LYS A  48     -13.506   4.375  23.060  1.00  0.79           N  
ATOM    771  H   LYS A  48      -9.288   7.336  19.070  1.00  0.79           H  
ATOM    772  HA  LYS A  48      -8.077   5.053  20.289  1.00  0.79           H  
ATOM    773 1HB  LYS A  48     -10.912   5.692  19.530  1.00  0.79           H  
ATOM    774 2HB  LYS A  48     -10.499   4.162  20.300  1.00  0.79           H  
ATOM    775 1HG  LYS A  48      -9.663   5.419  22.250  1.00  0.79           H  
ATOM    776 2HG  LYS A  48     -10.014   6.941  21.419  1.00  0.79           H  
ATOM    777 1HD  LYS A  48     -11.879   6.540  22.873  1.00  0.79           H  
ATOM    778 2HD  LYS A  48     -12.441   6.159  21.236  1.00  0.79           H  
ATOM    779 1HE  LYS A  48     -12.093   3.770  21.615  1.00  0.79           H  
ATOM    780 2HE  LYS A  48     -11.421   4.107  23.222  1.00  0.79           H  
ATOM    781 1HZ  LYS A  48     -13.695   3.424  23.332  1.00  0.79           H  
ATOM    782 2HZ  LYS A  48     -13.570   4.976  23.862  1.00  0.79           H  
ATOM    783 3HZ  LYS A  48     -14.210   4.660  22.356  1.00  0.79           H  
ATOM    784  N   VAL A  49      -9.191   4.581  17.224  1.00  0.79           N  
ATOM    785  CA  VAL A  49      -9.069   3.647  16.120  1.00  0.79           C  
ATOM    786  C   VAL A  49      -7.610   3.417  15.801  1.00  0.79           C  
ATOM    787  O   VAL A  49      -7.167   2.281  15.638  1.00  0.79           O  
ATOM    788  CB  VAL A  49      -9.780   4.154  14.873  1.00  0.79           C  
ATOM    789  CG1 VAL A  49      -9.459   3.295  13.748  1.00  0.79           C  
ATOM    790  CG2 VAL A  49     -11.221   4.135  15.093  1.00  0.79           C  
ATOM    791  H   VAL A  49      -9.688   5.468  17.099  1.00  0.79           H  
ATOM    792  HA  VAL A  49      -9.518   2.701  16.409  1.00  0.79           H  
ATOM    793  HB  VAL A  49      -9.447   5.165  14.646  1.00  0.79           H  
ATOM    794 1HG1 VAL A  49      -9.979   3.663  12.878  1.00  0.79           H  
ATOM    795 2HG1 VAL A  49      -8.384   3.308  13.579  1.00  0.79           H  
ATOM    796 3HG1 VAL A  49      -9.779   2.300  13.966  1.00  0.79           H  
ATOM    797 1HG2 VAL A  49     -11.737   4.486  14.204  1.00  0.79           H  
ATOM    798 2HG2 VAL A  49     -11.535   3.127  15.325  1.00  0.79           H  
ATOM    799 3HG2 VAL A  49     -11.437   4.779  15.912  1.00  0.79           H  
ATOM    800  N   ALA A  50      -6.844   4.489  15.745  1.00  0.80           N  
ATOM    801  CA  ALA A  50      -5.437   4.366  15.454  1.00  0.80           C  
ATOM    802  C   ALA A  50      -4.729   3.490  16.476  1.00  0.80           C  
ATOM    803  O   ALA A  50      -3.840   2.704  16.128  1.00  0.80           O  
ATOM    804  CB  ALA A  50      -4.842   5.730  15.429  1.00  0.80           C  
ATOM    805  H   ALA A  50      -7.251   5.415  15.890  1.00  0.80           H  
ATOM    806  HA  ALA A  50      -5.333   3.900  14.477  1.00  0.80           H  
ATOM    807 1HB  ALA A  50      -3.794   5.675  15.176  1.00  0.80           H  
ATOM    808 2HB  ALA A  50      -5.387   6.272  14.682  1.00  0.80           H  
ATOM    809 3HB  ALA A  50      -4.957   6.207  16.399  1.00  0.80           H  
ATOM    810  N   ASN A  51      -5.130   3.599  17.743  1.00  0.82           N  
ATOM    811  CA  ASN A  51      -4.535   2.778  18.778  1.00  0.82           C  
ATOM    812  C   ASN A  51      -4.954   1.313  18.635  1.00  0.82           C  
ATOM    813  O   ASN A  51      -4.165   0.409  18.920  1.00  0.82           O  
ATOM    814  CB  ASN A  51      -4.866   3.348  20.137  1.00  0.82           C  
ATOM    815  CG  ASN A  51      -4.059   4.595  20.413  1.00  0.82           C  
ATOM    816  OD1 ASN A  51      -2.958   4.753  19.866  1.00  0.82           O  
ATOM    817  ND2 ASN A  51      -4.568   5.471  21.235  1.00  0.82           N  
ATOM    818  H   ASN A  51      -5.840   4.289  17.992  1.00  0.82           H  
ATOM    819  HA  ASN A  51      -3.453   2.813  18.658  1.00  0.82           H  
ATOM    820 1HB  ASN A  51      -5.927   3.598  20.176  1.00  0.82           H  
ATOM    821 2HB  ASN A  51      -4.668   2.608  20.909  1.00  0.82           H  
ATOM    822 1HD2 ASN A  51      -4.059   6.313  21.444  1.00  0.82           H  
ATOM    823 2HD2 ASN A  51      -5.460   5.316  21.650  1.00  0.82           H  
ATOM    824  N   HIS A  52      -6.163   1.069  18.118  1.00  0.84           N  
ATOM    825  CA  HIS A  52      -6.638  -0.295  17.914  1.00  0.84           C  
ATOM    826  C   HIS A  52      -5.908  -0.980  16.745  1.00  0.84           C  
ATOM    827  O   HIS A  52      -5.643  -2.184  16.791  1.00  0.84           O  
ATOM    828  CB  HIS A  52      -8.155  -0.342  17.610  1.00  0.84           C  
ATOM    829  CG  HIS A  52      -9.145  -0.050  18.767  1.00  0.84           C  
ATOM    830  ND1 HIS A  52      -9.187  -0.808  19.921  1.00  0.84           N  
ATOM    831  CD2 HIS A  52     -10.179   0.842  18.869  1.00  0.84           C  
ATOM    832  CE1 HIS A  52     -10.192  -0.387  20.691  1.00  0.84           C  
ATOM    833  NE2 HIS A  52     -10.817   0.600  20.073  1.00  0.84           N  
ATOM    834  H   HIS A  52      -6.785   1.852  17.915  1.00  0.84           H  
ATOM    835  HA  HIS A  52      -6.452  -0.882  18.812  1.00  0.84           H  
ATOM    836 1HB  HIS A  52      -8.370   0.374  16.822  1.00  0.84           H  
ATOM    837 2HB  HIS A  52      -8.401  -1.323  17.206  1.00  0.84           H  
ATOM    838  HD2 HIS A  52     -10.477   1.576  18.132  1.00  0.84           H  
ATOM    839  HE1 HIS A  52     -10.472  -0.807  21.656  1.00  0.84           H  
ATOM    840  HE2 HIS A  52     -11.667   1.088  20.418  1.00  0.84           H  
ATOM    841  N   PHE A  53      -5.588  -0.211  15.698  1.00  0.85           N  
ATOM    842  CA  PHE A  53      -4.950  -0.753  14.491  1.00  0.85           C  
ATOM    843  C   PHE A  53      -3.455  -0.413  14.282  1.00  0.85           C  
ATOM    844  O   PHE A  53      -2.900  -0.706  13.215  1.00  0.85           O  
ATOM    845  CB  PHE A  53      -5.751  -0.298  13.272  1.00  0.85           C  
ATOM    846  CG  PHE A  53      -7.152  -0.866  13.233  1.00  0.85           C  
ATOM    847  CD1 PHE A  53      -8.207  -0.143  13.722  1.00  0.85           C  
ATOM    848  CD2 PHE A  53      -7.415  -2.116  12.702  1.00  0.85           C  
ATOM    849  CE1 PHE A  53      -9.486  -0.629  13.704  1.00  0.85           C  
ATOM    850  CE2 PHE A  53      -8.708  -2.612  12.673  1.00  0.85           C  
ATOM    851  CZ  PHE A  53      -9.745  -1.861  13.181  1.00  0.85           C  
ATOM    852  H   PHE A  53      -5.854   0.776  15.726  1.00  0.85           H  
ATOM    853  HA  PHE A  53      -5.026  -1.838  14.548  1.00  0.85           H  
ATOM    854 1HB  PHE A  53      -5.836   0.786  13.300  1.00  0.85           H  
ATOM    855 2HB  PHE A  53      -5.239  -0.568  12.357  1.00  0.85           H  
ATOM    856  HD1 PHE A  53      -8.013   0.821  14.127  1.00  0.85           H  
ATOM    857  HD2 PHE A  53      -6.599  -2.709  12.306  1.00  0.85           H  
ATOM    858  HE1 PHE A  53     -10.291  -0.034  14.107  1.00  0.85           H  
ATOM    859  HE2 PHE A  53      -8.907  -3.598  12.253  1.00  0.85           H  
ATOM    860  HZ  PHE A  53     -10.760  -2.247  13.166  1.00  0.85           H  
ATOM    861  N   SER A  54      -2.794   0.150  15.298  1.00  0.85           N  
ATOM    862  CA  SER A  54      -1.371   0.546  15.235  1.00  0.85           C  
ATOM    863  C   SER A  54      -1.026   1.482  14.062  1.00  0.85           C  
ATOM    864  O   SER A  54      -0.057   1.256  13.331  1.00  0.85           O  
ATOM    865  CB  SER A  54      -0.469  -0.678  15.174  1.00  0.85           C  
ATOM    866  OG  SER A  54      -0.622  -1.485  16.310  1.00  0.85           O  
ATOM    867  H   SER A  54      -3.309   0.352  16.148  1.00  0.85           H  
ATOM    868  HA  SER A  54      -1.145   1.085  16.157  1.00  0.85           H  
ATOM    869 1HB  SER A  54      -0.679  -1.259  14.279  1.00  0.85           H  
ATOM    870 2HB  SER A  54       0.566  -0.348  15.104  1.00  0.85           H  
ATOM    871  HG  SER A  54      -0.605  -0.886  17.062  1.00  0.85           H  
ATOM    872  N   LEU A  55      -1.826   2.530  13.898  1.00  0.85           N  
ATOM    873  CA  LEU A  55      -1.653   3.521  12.830  1.00  0.85           C  
ATOM    874  C   LEU A  55      -1.235   4.867  13.417  1.00  0.85           C  
ATOM    875  O   LEU A  55      -1.467   5.123  14.596  1.00  0.85           O  
ATOM    876  CB  LEU A  55      -2.975   3.641  12.088  1.00  0.85           C  
ATOM    877  CG  LEU A  55      -3.482   2.297  11.559  1.00  0.85           C  
ATOM    878  CD1 LEU A  55      -4.852   2.435  11.079  1.00  0.85           C  
ATOM    879  CD2 LEU A  55      -2.557   1.800  10.420  1.00  0.85           C  
ATOM    880  H   LEU A  55      -2.597   2.632  14.560  1.00  0.85           H  
ATOM    881  HA  LEU A  55      -0.878   3.178  12.147  1.00  0.85           H  
ATOM    882 1HB  LEU A  55      -3.718   4.064  12.747  1.00  0.85           H  
ATOM    883 2HB  LEU A  55      -2.836   4.314  11.239  1.00  0.85           H  
ATOM    884  HG  LEU A  55      -3.487   1.584  12.355  1.00  0.85           H  
ATOM    885 1HD1 LEU A  55      -5.185   1.477  10.733  1.00  0.85           H  
ATOM    886 2HD1 LEU A  55      -5.488   2.772  11.898  1.00  0.85           H  
ATOM    887 3HD1 LEU A  55      -4.901   3.123  10.301  1.00  0.85           H  
ATOM    888 1HD2 LEU A  55      -2.915   0.842  10.055  1.00  0.85           H  
ATOM    889 2HD2 LEU A  55      -2.548   2.522   9.602  1.00  0.85           H  
ATOM    890 3HD2 LEU A  55      -1.540   1.683  10.805  1.00  0.85           H  
ATOM    891  N   ASN A  56      -0.577   5.711  12.629  1.00  0.84           N  
ATOM    892  CA  ASN A  56      -0.218   7.039  13.131  1.00  0.84           C  
ATOM    893  C   ASN A  56      -1.285   8.063  12.759  1.00  0.84           C  
ATOM    894  O   ASN A  56      -1.827   7.998  11.650  1.00  0.84           O  
ATOM    895  CB  ASN A  56       1.136   7.465  12.596  1.00  0.84           C  
ATOM    896  CG  ASN A  56       2.264   6.621  13.111  1.00  0.84           C  
ATOM    897  OD1 ASN A  56       2.320   6.278  14.298  1.00  0.84           O  
ATOM    898  ND2 ASN A  56       3.174   6.276  12.235  1.00  0.84           N  
ATOM    899  H   ASN A  56      -0.364   5.452  11.674  1.00  0.84           H  
ATOM    900  HA  ASN A  56      -0.168   7.005  14.220  1.00  0.84           H  
ATOM    901 1HB  ASN A  56       1.127   7.386  11.513  1.00  0.84           H  
ATOM    902 2HB  ASN A  56       1.321   8.512  12.851  1.00  0.84           H  
ATOM    903 1HD2 ASN A  56       3.953   5.714  12.516  1.00  0.84           H  
ATOM    904 2HD2 ASN A  56       3.093   6.578  11.282  1.00  0.84           H  
ATOM    905  N   VAL A  57      -1.565   8.998  13.681  1.00  0.85           N  
ATOM    906  CA  VAL A  57      -2.538  10.068  13.445  1.00  0.85           C  
ATOM    907  C   VAL A  57      -2.005  11.462  13.702  1.00  0.85           C  
ATOM    908  O   VAL A  57      -1.376  11.732  14.728  1.00  0.85           O  
ATOM    909  CB  VAL A  57      -3.802   9.898  14.302  1.00  0.85           C  
ATOM    910  CG1 VAL A  57      -4.777  11.047  14.081  1.00  0.85           C  
ATOM    911  CG2 VAL A  57      -4.458   8.663  13.925  1.00  0.85           C  
ATOM    912  H   VAL A  57      -1.085   8.964  14.569  1.00  0.85           H  
ATOM    913  HA  VAL A  57      -2.838  10.003  12.408  1.00  0.85           H  
ATOM    914  HB  VAL A  57      -3.526   9.875  15.356  1.00  0.85           H  
ATOM    915 1HG1 VAL A  57      -5.659  10.887  14.695  1.00  0.85           H  
ATOM    916 2HG1 VAL A  57      -4.320  11.983  14.357  1.00  0.85           H  
ATOM    917 3HG1 VAL A  57      -5.067  11.087  13.029  1.00  0.85           H  
ATOM    918 1HG2 VAL A  57      -5.346   8.539  14.538  1.00  0.85           H  
ATOM    919 2HG2 VAL A  57      -4.737   8.710  12.884  1.00  0.85           H  
ATOM    920 3HG2 VAL A  57      -3.777   7.848  14.081  1.00  0.85           H  
ATOM    921  N   ARG A  58      -2.279  12.340  12.757  1.00  0.88           N  
ATOM    922  CA  ARG A  58      -1.911  13.734  12.831  1.00  0.88           C  
ATOM    923  C   ARG A  58      -3.201  14.544  12.774  1.00  0.88           C  
ATOM    924  O   ARG A  58      -4.178  14.104  12.158  1.00  0.88           O  
ATOM    925  CB  ARG A  58      -1.020  14.093  11.664  1.00  0.88           C  
ATOM    926  CG  ARG A  58       0.220  13.212  11.523  1.00  0.88           C  
ATOM    927  CD  ARG A  58       1.178  13.340  12.634  1.00  0.88           C  
ATOM    928  NE  ARG A  58       2.302  12.455  12.422  1.00  0.88           N  
ATOM    929  CZ  ARG A  58       3.323  12.259  13.276  1.00  0.88           C  
ATOM    930  NH1 ARG A  58       3.371  12.893  14.432  1.00  0.88           N  
ATOM    931  NH2 ARG A  58       4.282  11.418  12.940  1.00  0.88           N  
ATOM    932  H   ARG A  58      -2.783  12.008  11.939  1.00  0.88           H  
ATOM    933  HA  ARG A  58      -1.398  13.932  13.772  1.00  0.88           H  
ATOM    934 1HB  ARG A  58      -1.602  13.970  10.774  1.00  0.88           H  
ATOM    935 2HB  ARG A  58      -0.712  15.135  11.726  1.00  0.88           H  
ATOM    936 1HG  ARG A  58      -0.079  12.165  11.441  1.00  0.88           H  
ATOM    937 2HG  ARG A  58       0.760  13.488  10.627  1.00  0.88           H  
ATOM    938 1HD  ARG A  58       1.550  14.362  12.688  1.00  0.88           H  
ATOM    939 2HD  ARG A  58       0.700  13.070  13.575  1.00  0.88           H  
ATOM    940  HE  ARG A  58       2.319  11.930  11.534  1.00  0.88           H  
ATOM    941 1HH1 ARG A  58       2.632  13.533  14.686  1.00  0.88           H  
ATOM    942 2HH1 ARG A  58       4.143  12.735  15.063  1.00  0.88           H  
ATOM    943 1HH2 ARG A  58       4.231  10.938  12.042  1.00  0.88           H  
ATOM    944 2HH2 ARG A  58       5.057  11.253  13.563  1.00  0.88           H  
ATOM    945  N   TYR A  59      -3.207  15.724  13.382  1.00  0.94           N  
ATOM    946  CA  TYR A  59      -4.407  16.550  13.337  1.00  0.94           C  
ATOM    947  C   TYR A  59      -4.131  17.907  12.730  1.00  0.94           C  
ATOM    948  O   TYR A  59      -3.085  18.508  12.987  1.00  0.94           O  
ATOM    949  CB  TYR A  59      -4.963  16.733  14.753  1.00  0.94           C  
ATOM    950  CG  TYR A  59      -5.422  15.435  15.393  1.00  0.94           C  
ATOM    951  CD1 TYR A  59      -4.550  14.631  16.106  1.00  0.94           C  
ATOM    952  CD2 TYR A  59      -6.714  15.056  15.239  1.00  0.94           C  
ATOM    953  CE1 TYR A  59      -5.017  13.452  16.656  1.00  0.94           C  
ATOM    954  CE2 TYR A  59      -7.182  13.885  15.765  1.00  0.94           C  
ATOM    955  CZ  TYR A  59      -6.349  13.087  16.473  1.00  0.94           C  
ATOM    956  OH  TYR A  59      -6.810  11.921  17.005  1.00  0.94           O  
ATOM    957  H   TYR A  59      -2.387  16.049  13.877  1.00  0.94           H  
ATOM    958  HA  TYR A  59      -5.160  16.063  12.717  1.00  0.94           H  
ATOM    959 1HB  TYR A  59      -4.203  17.182  15.393  1.00  0.94           H  
ATOM    960 2HB  TYR A  59      -5.813  17.420  14.722  1.00  0.94           H  
ATOM    961  HD1 TYR A  59      -3.507  14.923  16.232  1.00  0.94           H  
ATOM    962  HD2 TYR A  59      -7.364  15.697  14.685  1.00  0.94           H  
ATOM    963  HE1 TYR A  59      -4.344  12.806  17.221  1.00  0.94           H  
ATOM    964  HE2 TYR A  59      -8.212  13.596  15.616  1.00  0.94           H  
ATOM    965  HH  TYR A  59      -7.783  11.868  16.919  1.00  0.94           H  
ATOM    966  N   GLY A  60      -5.081  18.397  11.944  1.00  1.03           N  
ATOM    967  CA  GLY A  60      -4.967  19.727  11.378  1.00  1.03           C  
ATOM    968  C   GLY A  60      -5.553  20.777  12.304  1.00  1.03           C  
ATOM    969  O   GLY A  60      -6.359  20.468  13.185  1.00  1.03           O  
ATOM    970  H   GLY A  60      -5.904  17.832  11.727  1.00  1.03           H  
ATOM    971 1HA  GLY A  60      -3.921  19.952  11.175  1.00  1.03           H  
ATOM    972 2HA  GLY A  60      -5.490  19.755  10.431  1.00  1.03           H  
ATOM    973  N   GLU A  61      -5.191  22.028  12.047  1.00  1.15           N  
ATOM    974  CA  GLU A  61      -5.707  23.174  12.781  1.00  1.15           C  
ATOM    975  C   GLU A  61      -6.112  24.254  11.797  1.00  1.15           C  
ATOM    976  O   GLU A  61      -5.525  24.360  10.719  1.00  1.15           O  
ATOM    977  CB  GLU A  61      -4.653  23.732  13.745  1.00  1.15           C  
ATOM    978  CG  GLU A  61      -4.205  22.769  14.855  1.00  1.15           C  
ATOM    979  CD  GLU A  61      -3.215  23.388  15.825  1.00  1.15           C  
ATOM    980  OE1 GLU A  61      -2.879  24.536  15.655  1.00  1.15           O  
ATOM    981  OE2 GLU A  61      -2.801  22.706  16.735  1.00  1.15           O  
ATOM    982  H   GLU A  61      -4.520  22.190  11.313  1.00  1.15           H  
ATOM    983  HA  GLU A  61      -6.590  22.872  13.346  1.00  1.15           H  
ATOM    984 1HB  GLU A  61      -3.766  24.022  13.182  1.00  1.15           H  
ATOM    985 2HB  GLU A  61      -5.042  24.632  14.222  1.00  1.15           H  
ATOM    986 1HG  GLU A  61      -5.084  22.436  15.407  1.00  1.15           H  
ATOM    987 2HG  GLU A  61      -3.748  21.893  14.398  1.00  1.15           H  
ATOM    988  N   TYR A  62      -7.108  25.052  12.165  1.00  1.27           N  
ATOM    989  CA  TYR A  62      -7.562  26.131  11.296  1.00  1.27           C  
ATOM    990  C   TYR A  62      -7.567  27.478  11.977  1.00  1.27           C  
ATOM    991  O   TYR A  62      -7.872  27.585  13.167  1.00  1.27           O  
ATOM    992  CB  TYR A  62      -8.957  25.810  10.776  1.00  1.27           C  
ATOM    993  CG  TYR A  62      -8.942  24.618   9.922  1.00  1.27           C  
ATOM    994  CD1 TYR A  62      -9.069  23.330  10.447  1.00  1.27           C  
ATOM    995  CD2 TYR A  62      -8.749  24.806   8.600  1.00  1.27           C  
ATOM    996  CE1 TYR A  62      -8.986  22.252   9.595  1.00  1.27           C  
ATOM    997  CE2 TYR A  62      -8.674  23.750   7.781  1.00  1.27           C  
ATOM    998  CZ  TYR A  62      -8.781  22.498   8.249  1.00  1.27           C  
ATOM    999  OH  TYR A  62      -8.671  21.490   7.387  1.00  1.27           O  
ATOM   1000  H   TYR A  62      -7.552  24.911  13.060  1.00  1.27           H  
ATOM   1001  HA  TYR A  62      -6.882  26.207  10.445  1.00  1.27           H  
ATOM   1002 1HB  TYR A  62      -9.647  25.646  11.603  1.00  1.27           H  
ATOM   1003 2HB  TYR A  62      -9.323  26.651  10.189  1.00  1.27           H  
ATOM   1004  HD1 TYR A  62      -9.218  23.179  11.516  1.00  1.27           H  
ATOM   1005  HD2 TYR A  62      -8.640  25.819   8.206  1.00  1.27           H  
ATOM   1006  HE1 TYR A  62      -9.072  21.232   9.973  1.00  1.27           H  
ATOM   1007  HE2 TYR A  62      -8.509  23.906   6.735  1.00  1.27           H  
ATOM   1008  HH  TYR A  62      -8.642  20.675   7.872  1.00  1.27           H  
ATOM   1009  N   SER A  63      -7.242  28.510  11.207  1.00  1.38           N  
ATOM   1010  CA  SER A  63      -7.296  29.869  11.704  1.00  1.38           C  
ATOM   1011  C   SER A  63      -8.685  30.457  11.605  1.00  1.38           C  
ATOM   1012  O   SER A  63      -9.518  30.007  10.811  1.00  1.38           O  
ATOM   1013  CB  SER A  63      -6.331  30.728  10.926  1.00  1.38           C  
ATOM   1014  OG  SER A  63      -6.715  30.798   9.578  1.00  1.38           O  
ATOM   1015  H   SER A  63      -6.966  28.356  10.228  1.00  1.38           H  
ATOM   1016  HA  SER A  63      -6.999  29.864  12.753  1.00  1.38           H  
ATOM   1017 1HB  SER A  63      -6.306  31.728  11.352  1.00  1.38           H  
ATOM   1018 2HB  SER A  63      -5.328  30.312  10.998  1.00  1.38           H  
ATOM   1019  HG  SER A  63      -6.551  29.885   9.217  1.00  1.38           H  
ATOM   1020  N   THR A  64      -8.897  31.551  12.324  1.00  1.46           N  
ATOM   1021  CA  THR A  64     -10.162  32.256  12.256  1.00  1.46           C  
ATOM   1022  C   THR A  64     -10.416  32.734  10.835  1.00  1.46           C  
ATOM   1023  O   THR A  64     -11.528  32.615  10.320  1.00  1.46           O  
ATOM   1024  CB  THR A  64     -10.170  33.445  13.224  1.00  1.46           C  
ATOM   1025  OG1 THR A  64     -10.018  32.971  14.571  1.00  1.46           O  
ATOM   1026  CG2 THR A  64     -11.454  34.203  13.092  1.00  1.46           C  
ATOM   1027  H   THR A  64      -8.177  31.878  12.951  1.00  1.46           H  
ATOM   1028  HA  THR A  64     -10.962  31.569  12.534  1.00  1.46           H  
ATOM   1029  HB  THR A  64      -9.341  34.111  12.989  1.00  1.46           H  
ATOM   1030  HG1 THR A  64     -10.049  33.718  15.179  1.00  1.46           H  
ATOM   1031 1HG2 THR A  64     -11.451  35.049  13.776  1.00  1.46           H  
ATOM   1032 2HG2 THR A  64     -11.541  34.559  12.071  1.00  1.46           H  
ATOM   1033 3HG2 THR A  64     -12.293  33.550  13.324  1.00  1.46           H  
ATOM   1034  N   GLU A  65      -9.376  33.279  10.208  1.00  1.50           N  
ATOM   1035  CA  GLU A  65      -9.471  33.787   8.851  1.00  1.50           C  
ATOM   1036  C   GLU A  65      -9.880  32.704   7.855  1.00  1.50           C  
ATOM   1037  O   GLU A  65     -10.789  32.915   7.047  1.00  1.50           O  
ATOM   1038  CB  GLU A  65      -8.131  34.397   8.433  1.00  1.50           C  
ATOM   1039  CG  GLU A  65      -8.118  34.973   7.032  1.00  1.50           C  
ATOM   1040  CD  GLU A  65      -6.798  35.623   6.648  1.00  1.50           C  
ATOM   1041  OE1 GLU A  65      -5.912  35.679   7.463  1.00  1.50           O  
ATOM   1042  OE2 GLU A  65      -6.682  36.043   5.512  1.00  1.50           O  
ATOM   1043  H   GLU A  65      -8.494  33.331  10.694  1.00  1.50           H  
ATOM   1044  HA  GLU A  65     -10.232  34.568   8.833  1.00  1.50           H  
ATOM   1045 1HB  GLU A  65      -7.860  35.191   9.127  1.00  1.50           H  
ATOM   1046 2HB  GLU A  65      -7.354  33.631   8.490  1.00  1.50           H  
ATOM   1047 1HG  GLU A  65      -8.328  34.164   6.332  1.00  1.50           H  
ATOM   1048 2HG  GLU A  65      -8.918  35.706   6.950  1.00  1.50           H  
ATOM   1049  N   GLU A  66      -9.257  31.522   7.931  1.00  1.53           N  
ATOM   1050  CA  GLU A  66      -9.600  30.454   6.986  1.00  1.53           C  
ATOM   1051  C   GLU A  66     -11.048  30.015   7.119  1.00  1.53           C  
ATOM   1052  O   GLU A  66     -11.723  29.750   6.117  1.00  1.53           O  
ATOM   1053  CB  GLU A  66      -8.677  29.258   7.191  1.00  1.53           C  
ATOM   1054  CG  GLU A  66      -7.247  29.492   6.722  1.00  1.53           C  
ATOM   1055  CD  GLU A  66      -6.284  28.463   7.230  1.00  1.53           C  
ATOM   1056  OE1 GLU A  66      -6.286  28.220   8.431  1.00  1.53           O  
ATOM   1057  OE2 GLU A  66      -5.532  27.930   6.440  1.00  1.53           O  
ATOM   1058  H   GLU A  66      -8.520  31.367   8.624  1.00  1.53           H  
ATOM   1059  HA  GLU A  66      -9.455  30.837   5.975  1.00  1.53           H  
ATOM   1060 1HB  GLU A  66      -8.650  29.001   8.254  1.00  1.53           H  
ATOM   1061 2HB  GLU A  66      -9.073  28.403   6.660  1.00  1.53           H  
ATOM   1062 1HG  GLU A  66      -7.236  29.467   5.632  1.00  1.53           H  
ATOM   1063 2HG  GLU A  66      -6.927  30.485   7.032  1.00  1.53           H  
ATOM   1064  N   ILE A  67     -11.541  29.970   8.351  1.00  1.53           N  
ATOM   1065  CA  ILE A  67     -12.906  29.545   8.570  1.00  1.53           C  
ATOM   1066  C   ILE A  67     -13.890  30.635   8.148  1.00  1.53           C  
ATOM   1067  O   ILE A  67     -14.908  30.339   7.515  1.00  1.53           O  
ATOM   1068  CB  ILE A  67     -13.123  29.098  10.016  1.00  1.53           C  
ATOM   1069  CG1 ILE A  67     -12.196  27.887  10.310  1.00  1.53           C  
ATOM   1070  CG2 ILE A  67     -14.583  28.739  10.234  1.00  1.53           C  
ATOM   1071  CD1 ILE A  67     -12.404  26.707   9.370  1.00  1.53           C  
ATOM   1072  H   ILE A  67     -10.938  30.193   9.149  1.00  1.53           H  
ATOM   1073  HA  ILE A  67     -13.093  28.675   7.944  1.00  1.53           H  
ATOM   1074  HB  ILE A  67     -12.832  29.909  10.692  1.00  1.53           H  
ATOM   1075 1HG1 ILE A  67     -11.163  28.210  10.235  1.00  1.53           H  
ATOM   1076 2HG1 ILE A  67     -12.379  27.545  11.329  1.00  1.53           H  
ATOM   1077 1HG2 ILE A  67     -14.729  28.421  11.265  1.00  1.53           H  
ATOM   1078 2HG2 ILE A  67     -15.205  29.609  10.029  1.00  1.53           H  
ATOM   1079 3HG2 ILE A  67     -14.859  27.929   9.563  1.00  1.53           H  
ATOM   1080 1HD1 ILE A  67     -11.733  25.900   9.644  1.00  1.53           H  
ATOM   1081 2HD1 ILE A  67     -13.436  26.360   9.451  1.00  1.53           H  
ATOM   1082 3HD1 ILE A  67     -12.204  27.013   8.345  1.00  1.53           H  
ATOM   1083  N   ARG A  68     -13.598  31.902   8.461  1.00  1.53           N  
ATOM   1084  CA  ARG A  68     -14.487  32.972   8.023  1.00  1.53           C  
ATOM   1085  C   ARG A  68     -14.562  33.031   6.498  1.00  1.53           C  
ATOM   1086  O   ARG A  68     -15.642  33.240   5.926  1.00  1.53           O  
ATOM   1087  CB  ARG A  68     -14.028  34.324   8.547  1.00  1.53           C  
ATOM   1088  CG  ARG A  68     -14.235  34.567  10.032  1.00  1.53           C  
ATOM   1089  CD  ARG A  68     -13.687  35.889  10.434  1.00  1.53           C  
ATOM   1090  NE  ARG A  68     -13.916  36.176  11.841  1.00  1.53           N  
ATOM   1091  CZ  ARG A  68     -13.350  37.196  12.518  1.00  1.53           C  
ATOM   1092  NH1 ARG A  68     -12.521  38.012  11.906  1.00  1.53           N  
ATOM   1093  NH2 ARG A  68     -13.626  37.372  13.797  1.00  1.53           N  
ATOM   1094  H   ARG A  68     -12.762  32.125   9.001  1.00  1.53           H  
ATOM   1095  HA  ARG A  68     -15.484  32.772   8.414  1.00  1.53           H  
ATOM   1096 1HB  ARG A  68     -12.957  34.430   8.352  1.00  1.53           H  
ATOM   1097 2HB  ARG A  68     -14.538  35.117   8.002  1.00  1.53           H  
ATOM   1098 1HG  ARG A  68     -15.300  34.552  10.260  1.00  1.53           H  
ATOM   1099 2HG  ARG A  68     -13.733  33.791  10.604  1.00  1.53           H  
ATOM   1100 1HD  ARG A  68     -12.611  35.898  10.252  1.00  1.53           H  
ATOM   1101 2HD  ARG A  68     -14.159  36.672   9.845  1.00  1.53           H  
ATOM   1102  HE  ARG A  68     -14.546  35.568  12.346  1.00  1.53           H  
ATOM   1103 1HH1 ARG A  68     -12.308  37.877  10.928  1.00  1.53           H  
ATOM   1104 2HH1 ARG A  68     -12.097  38.775  12.415  1.00  1.53           H  
ATOM   1105 1HH2 ARG A  68     -14.264  36.745  14.268  1.00  1.53           H  
ATOM   1106 2HH2 ARG A  68     -13.201  38.135  14.304  1.00  1.53           H  
ATOM   1107  N   LYS A  69     -13.429  32.813   5.815  1.00  1.53           N  
ATOM   1108  CA  LYS A  69     -13.460  32.819   4.359  1.00  1.53           C  
ATOM   1109  C   LYS A  69     -14.279  31.654   3.828  1.00  1.53           C  
ATOM   1110  O   LYS A  69     -15.065  31.831   2.893  1.00  1.53           O  
ATOM   1111  CB  LYS A  69     -12.051  32.789   3.767  1.00  1.53           C  
ATOM   1112  CG  LYS A  69     -11.276  34.096   3.922  1.00  1.53           C  
ATOM   1113  CD  LYS A  69      -9.875  33.992   3.335  1.00  1.53           C  
ATOM   1114  CE  LYS A  69      -9.137  35.322   3.432  1.00  1.53           C  
ATOM   1115  NZ  LYS A  69      -7.736  35.226   2.928  1.00  1.53           N  
ATOM   1116  H   LYS A  69     -12.543  32.666   6.303  1.00  1.53           H  
ATOM   1117  HA  LYS A  69     -13.943  33.739   4.032  1.00  1.53           H  
ATOM   1118 1HB  LYS A  69     -11.474  32.003   4.263  1.00  1.53           H  
ATOM   1119 2HB  LYS A  69     -12.103  32.543   2.709  1.00  1.53           H  
ATOM   1120 1HG  LYS A  69     -11.814  34.899   3.419  1.00  1.53           H  
ATOM   1121 2HG  LYS A  69     -11.197  34.345   4.980  1.00  1.53           H  
ATOM   1122 1HD  LYS A  69      -9.312  33.238   3.891  1.00  1.53           H  
ATOM   1123 2HD  LYS A  69      -9.931  33.688   2.292  1.00  1.53           H  
ATOM   1124 1HE  LYS A  69      -9.670  36.070   2.849  1.00  1.53           H  
ATOM   1125 2HE  LYS A  69      -9.118  35.638   4.464  1.00  1.53           H  
ATOM   1126 1HZ  LYS A  69      -7.283  36.130   3.021  1.00  1.53           H  
ATOM   1127 2HZ  LYS A  69      -7.223  34.536   3.470  1.00  1.53           H  
ATOM   1128 3HZ  LYS A  69      -7.742  34.950   1.961  1.00  1.53           H  
ATOM   1129  N   TRP A  70     -14.144  30.471   4.444  1.00  1.52           N  
ATOM   1130  CA  TRP A  70     -14.926  29.335   3.986  1.00  1.52           C  
ATOM   1131  C   TRP A  70     -16.405  29.595   4.151  1.00  1.52           C  
ATOM   1132  O   TRP A  70     -17.169  29.417   3.202  1.00  1.52           O  
ATOM   1133  CB  TRP A  70     -14.596  28.059   4.763  1.00  1.52           C  
ATOM   1134  CG  TRP A  70     -15.450  26.892   4.296  1.00  1.52           C  
ATOM   1135  CD1 TRP A  70     -15.178  26.082   3.246  1.00  1.52           C  
ATOM   1136  CD2 TRP A  70     -16.718  26.405   4.852  1.00  1.52           C  
ATOM   1137  NE1 TRP A  70     -16.162  25.148   3.106  1.00  1.52           N  
ATOM   1138  CE2 TRP A  70     -17.105  25.325   4.078  1.00  1.52           C  
ATOM   1139  CE3 TRP A  70     -17.531  26.796   5.931  1.00  1.52           C  
ATOM   1140  CZ2 TRP A  70     -18.271  24.613   4.334  1.00  1.52           C  
ATOM   1141  CZ3 TRP A  70     -18.692  26.081   6.187  1.00  1.52           C  
ATOM   1142  CH2 TRP A  70     -19.044  25.017   5.404  1.00  1.52           C  
ATOM   1143  H   TRP A  70     -13.469  30.348   5.200  1.00  1.52           H  
ATOM   1144  HA  TRP A  70     -14.716  29.171   2.932  1.00  1.52           H  
ATOM   1145 1HB  TRP A  70     -13.541  27.809   4.635  1.00  1.52           H  
ATOM   1146 2HB  TRP A  70     -14.769  28.221   5.829  1.00  1.52           H  
ATOM   1147  HD1 TRP A  70     -14.301  26.165   2.603  1.00  1.52           H  
ATOM   1148  HE1 TRP A  70     -16.191  24.433   2.401  1.00  1.52           H  
ATOM   1149  HE3 TRP A  70     -17.248  27.635   6.562  1.00  1.52           H  
ATOM   1150  HZ2 TRP A  70     -18.580  23.764   3.725  1.00  1.52           H  
ATOM   1151  HZ3 TRP A  70     -19.310  26.387   7.030  1.00  1.52           H  
ATOM   1152  HH2 TRP A  70     -19.953  24.480   5.620  1.00  1.52           H  
ATOM   1153  N   TYR A  71     -16.794  30.053   5.344  1.00  1.52           N  
ATOM   1154  CA  TYR A  71     -18.189  30.300   5.658  1.00  1.52           C  
ATOM   1155  C   TYR A  71     -18.762  31.277   4.654  1.00  1.52           C  
ATOM   1156  O   TYR A  71     -19.840  31.048   4.095  1.00  1.52           O  
ATOM   1157  CB  TYR A  71     -18.339  30.864   7.066  1.00  1.52           C  
ATOM   1158  CG  TYR A  71     -19.782  31.055   7.471  1.00  1.52           C  
ATOM   1159  CD1 TYR A  71     -20.435  30.042   8.168  1.00  1.52           C  
ATOM   1160  CD2 TYR A  71     -20.466  32.209   7.118  1.00  1.52           C  
ATOM   1161  CE1 TYR A  71     -21.760  30.196   8.527  1.00  1.52           C  
ATOM   1162  CE2 TYR A  71     -21.793  32.357   7.468  1.00  1.52           C  
ATOM   1163  CZ  TYR A  71     -22.439  31.358   8.171  1.00  1.52           C  
ATOM   1164  OH  TYR A  71     -23.761  31.507   8.517  1.00  1.52           O  
ATOM   1165  H   TYR A  71     -16.093  30.200   6.071  1.00  1.52           H  
ATOM   1166  HA  TYR A  71     -18.744  29.371   5.584  1.00  1.52           H  
ATOM   1167 1HB  TYR A  71     -17.862  30.189   7.781  1.00  1.52           H  
ATOM   1168 2HB  TYR A  71     -17.829  31.826   7.133  1.00  1.52           H  
ATOM   1169  HD1 TYR A  71     -19.900  29.129   8.434  1.00  1.52           H  
ATOM   1170  HD2 TYR A  71     -19.956  32.996   6.560  1.00  1.52           H  
ATOM   1171  HE1 TYR A  71     -22.273  29.405   9.075  1.00  1.52           H  
ATOM   1172  HE2 TYR A  71     -22.331  33.263   7.186  1.00  1.52           H  
ATOM   1173  HH  TYR A  71     -24.052  30.732   9.002  1.00  1.52           H  
ATOM   1174  N   THR A  72     -18.034  32.367   4.421  1.00  1.52           N  
ATOM   1175  CA  THR A  72     -18.481  33.386   3.506  1.00  1.52           C  
ATOM   1176  C   THR A  72     -18.689  32.790   2.123  1.00  1.52           C  
ATOM   1177  O   THR A  72     -19.747  32.971   1.522  1.00  1.52           O  
ATOM   1178  CB  THR A  72     -17.452  34.524   3.421  1.00  1.52           C  
ATOM   1179  OG1 THR A  72     -17.282  35.113   4.721  1.00  1.52           O  
ATOM   1180  CG2 THR A  72     -17.928  35.582   2.441  1.00  1.52           C  
ATOM   1181  H   THR A  72     -17.147  32.507   4.908  1.00  1.52           H  
ATOM   1182  HA  THR A  72     -19.429  33.786   3.862  1.00  1.52           H  
ATOM   1183  HB  THR A  72     -16.494  34.124   3.087  1.00  1.52           H  
ATOM   1184  HG1 THR A  72     -16.817  34.460   5.301  1.00  1.52           H  
ATOM   1185 1HG2 THR A  72     -17.192  36.383   2.388  1.00  1.52           H  
ATOM   1186 2HG2 THR A  72     -18.049  35.133   1.456  1.00  1.52           H  
ATOM   1187 3HG2 THR A  72     -18.881  35.986   2.777  1.00  1.52           H  
ATOM   1188  N   ALA A  73     -17.720  31.998   1.655  1.00  1.54           N  
ATOM   1189  CA  ALA A  73     -17.781  31.383   0.335  1.00  1.54           C  
ATOM   1190  C   ALA A  73     -19.013  30.507   0.158  1.00  1.54           C  
ATOM   1191  O   ALA A  73     -19.571  30.431  -0.939  1.00  1.54           O  
ATOM   1192  CB  ALA A  73     -16.541  30.542   0.093  1.00  1.54           C  
ATOM   1193  H   ALA A  73     -16.879  31.852   2.213  1.00  1.54           H  
ATOM   1194  HA  ALA A  73     -17.820  32.184  -0.401  1.00  1.54           H  
ATOM   1195 1HB  ALA A  73     -16.588  30.137  -0.899  1.00  1.54           H  
ATOM   1196 2HB  ALA A  73     -15.654  31.167   0.194  1.00  1.54           H  
ATOM   1197 3HB  ALA A  73     -16.499  29.735   0.820  1.00  1.54           H  
ATOM   1198  N   VAL A  74     -19.448  29.854   1.230  1.00  1.59           N  
ATOM   1199  CA  VAL A  74     -20.599  28.976   1.139  1.00  1.59           C  
ATOM   1200  C   VAL A  74     -21.881  29.577   1.723  1.00  1.59           C  
ATOM   1201  O   VAL A  74     -22.919  28.919   1.720  1.00  1.59           O  
ATOM   1202  CB  VAL A  74     -20.330  27.664   1.872  1.00  1.59           C  
ATOM   1203  CG1 VAL A  74     -19.114  26.951   1.293  1.00  1.59           C  
ATOM   1204  CG2 VAL A  74     -20.164  27.947   3.272  1.00  1.59           C  
ATOM   1205  H   VAL A  74     -18.931  29.933   2.110  1.00  1.59           H  
ATOM   1206  HA  VAL A  74     -20.770  28.758   0.089  1.00  1.59           H  
ATOM   1207  HB  VAL A  74     -21.190  27.019   1.741  1.00  1.59           H  
ATOM   1208 1HG1 VAL A  74     -18.944  26.015   1.812  1.00  1.59           H  
ATOM   1209 2HG1 VAL A  74     -19.291  26.747   0.248  1.00  1.59           H  
ATOM   1210 3HG1 VAL A  74     -18.232  27.585   1.406  1.00  1.59           H  
ATOM   1211 1HG2 VAL A  74     -20.015  27.037   3.804  1.00  1.59           H  
ATOM   1212 2HG2 VAL A  74     -19.331  28.583   3.405  1.00  1.59           H  
ATOM   1213 3HG2 VAL A  74     -21.047  28.445   3.628  1.00  1.59           H  
ATOM   1214  N   LYS A  75     -21.842  30.817   2.214  1.00  1.67           N  
ATOM   1215  CA  LYS A  75     -23.025  31.466   2.787  1.00  1.67           C  
ATOM   1216  C   LYS A  75     -24.231  31.396   1.842  1.00  1.67           C  
ATOM   1217  O   LYS A  75     -25.355  31.100   2.250  1.00  1.67           O  
ATOM   1218  CB  LYS A  75     -22.698  32.921   3.146  1.00  1.67           C  
ATOM   1219  CG  LYS A  75     -23.829  33.721   3.810  1.00  1.67           C  
ATOM   1220  CD  LYS A  75     -24.589  34.579   2.794  1.00  1.67           C  
ATOM   1221  CE  LYS A  75     -23.733  35.731   2.251  1.00  1.67           C  
ATOM   1222  NZ  LYS A  75     -24.448  36.486   1.175  1.00  1.67           N  
ATOM   1223  H   LYS A  75     -20.963  31.339   2.211  1.00  1.67           H  
ATOM   1224  HA  LYS A  75     -23.290  30.940   3.703  1.00  1.67           H  
ATOM   1225 1HB  LYS A  75     -21.840  32.932   3.822  1.00  1.67           H  
ATOM   1226 2HB  LYS A  75     -22.397  33.453   2.240  1.00  1.67           H  
ATOM   1227 1HG  LYS A  75     -24.527  33.028   4.280  1.00  1.67           H  
ATOM   1228 2HG  LYS A  75     -23.408  34.363   4.582  1.00  1.67           H  
ATOM   1229 1HD  LYS A  75     -24.901  33.959   1.953  1.00  1.67           H  
ATOM   1230 2HD  LYS A  75     -25.481  34.994   3.261  1.00  1.67           H  
ATOM   1231 1HE  LYS A  75     -23.486  36.413   3.061  1.00  1.67           H  
ATOM   1232 2HE  LYS A  75     -22.812  35.321   1.835  1.00  1.67           H  
ATOM   1233 1HZ  LYS A  75     -23.866  37.222   0.819  1.00  1.67           H  
ATOM   1234 2HZ  LYS A  75     -24.662  35.818   0.414  1.00  1.67           H  
ATOM   1235 3HZ  LYS A  75     -25.302  36.872   1.528  1.00  1.67           H  
ATOM   1236  N   ASP A  76     -23.983  31.586   0.548  1.00  1.77           N  
ATOM   1237  CA  ASP A  76     -25.035  31.620  -0.466  1.00  1.77           C  
ATOM   1238  C   ASP A  76     -25.524  30.225  -0.847  1.00  1.77           C  
ATOM   1239  O   ASP A  76     -26.442  30.078  -1.656  1.00  1.77           O  
ATOM   1240  CB  ASP A  76     -24.534  32.362  -1.705  1.00  1.77           C  
ATOM   1241  CG  ASP A  76     -24.349  33.865  -1.435  1.00  1.77           C  
ATOM   1242  OD1 ASP A  76     -25.024  34.390  -0.564  1.00  1.77           O  
ATOM   1243  OD2 ASP A  76     -23.532  34.470  -2.070  1.00  1.77           O  
ATOM   1244  H   ASP A  76     -23.028  31.763   0.268  1.00  1.77           H  
ATOM   1245  HA  ASP A  76     -25.882  32.171  -0.058  1.00  1.77           H  
ATOM   1246 1HB  ASP A  76     -23.579  31.935  -2.024  1.00  1.77           H  
ATOM   1247 2HB  ASP A  76     -25.244  32.231  -2.523  1.00  1.77           H  
ATOM   1248  N   TYR A  77     -24.896  29.199  -0.280  1.00  1.86           N  
ATOM   1249  CA  TYR A  77     -25.268  27.824  -0.515  1.00  1.86           C  
ATOM   1250  C   TYR A  77     -26.078  27.306   0.668  1.00  1.86           C  
ATOM   1251  O   TYR A  77     -26.362  26.112   0.765  1.00  1.86           O  
ATOM   1252  CB  TYR A  77     -24.045  26.953  -0.727  1.00  1.86           C  
ATOM   1253  CG  TYR A  77     -23.230  27.315  -1.926  1.00  1.86           C  
ATOM   1254  CD1 TYR A  77     -21.895  27.047  -1.921  1.00  1.86           C  
ATOM   1255  CD2 TYR A  77     -23.815  27.926  -3.024  1.00  1.86           C  
ATOM   1256  CE1 TYR A  77     -21.122  27.365  -2.992  1.00  1.86           C  
ATOM   1257  CE2 TYR A  77     -23.043  28.262  -4.115  1.00  1.86           C  
ATOM   1258  CZ  TYR A  77     -21.688  27.990  -4.108  1.00  1.86           C  
ATOM   1259  OH  TYR A  77     -20.905  28.333  -5.213  1.00  1.86           O  
ATOM   1260  H   TYR A  77     -24.145  29.360   0.385  1.00  1.86           H  
ATOM   1261  HA  TYR A  77     -25.895  27.773  -1.404  1.00  1.86           H  
ATOM   1262 1HB  TYR A  77     -23.400  27.017   0.147  1.00  1.86           H  
ATOM   1263 2HB  TYR A  77     -24.350  25.914  -0.817  1.00  1.86           H  
ATOM   1264  HD1 TYR A  77     -21.450  26.571  -1.061  1.00  1.86           H  
ATOM   1265  HD2 TYR A  77     -24.884  28.143  -3.026  1.00  1.86           H  
ATOM   1266  HE1 TYR A  77     -20.085  27.124  -2.959  1.00  1.86           H  
ATOM   1267  HE2 TYR A  77     -23.501  28.746  -4.979  1.00  1.86           H  
ATOM   1268  HH  TYR A  77     -21.484  28.588  -5.942  1.00  1.86           H  
ATOM   1269  N   LYS A  78     -26.488  28.209   1.568  1.00  1.92           N  
ATOM   1270  CA  LYS A  78     -27.282  27.844   2.745  1.00  1.92           C  
ATOM   1271  C   LYS A  78     -28.588  27.113   2.412  1.00  1.92           C  
ATOM   1272  O   LYS A  78     -29.133  26.402   3.256  1.00  1.92           O  
ATOM   1273  CB  LYS A  78     -27.612  29.109   3.546  1.00  1.92           C  
ATOM   1274  CG  LYS A  78     -28.553  30.101   2.808  1.00  1.92           C  
ATOM   1275  CD  LYS A  78     -28.828  31.349   3.633  1.00  1.92           C  
ATOM   1276  CE  LYS A  78     -29.643  32.421   2.852  1.00  1.92           C  
ATOM   1277  NZ  LYS A  78     -31.041  31.969   2.459  1.00  1.92           N  
ATOM   1278  H   LYS A  78     -26.208  29.187   1.475  1.00  1.92           H  
ATOM   1279  HA  LYS A  78     -26.678  27.181   3.364  1.00  1.92           H  
ATOM   1280 1HB  LYS A  78     -28.092  28.830   4.482  1.00  1.92           H  
ATOM   1281 2HB  LYS A  78     -26.694  29.637   3.792  1.00  1.92           H  
ATOM   1282 1HG  LYS A  78     -28.109  30.387   1.852  1.00  1.92           H  
ATOM   1283 2HG  LYS A  78     -29.505  29.619   2.616  1.00  1.92           H  
ATOM   1284 1HD  LYS A  78     -29.381  31.071   4.528  1.00  1.92           H  
ATOM   1285 2HD  LYS A  78     -27.874  31.786   3.934  1.00  1.92           H  
ATOM   1286 1HE  LYS A  78     -29.731  33.298   3.489  1.00  1.92           H  
ATOM   1287 2HE  LYS A  78     -29.096  32.695   1.948  1.00  1.92           H  
ATOM   1288 1HZ  LYS A  78     -31.508  32.714   1.977  1.00  1.92           H  
ATOM   1289 2HZ  LYS A  78     -31.024  31.152   1.823  1.00  1.92           H  
ATOM   1290 3HZ  LYS A  78     -31.568  31.721   3.276  1.00  1.92           H  
ATOM   1291  N   ASP A  79     -29.078  27.282   1.179  1.00  1.93           N  
ATOM   1292  CA  ASP A  79     -30.314  26.663   0.726  1.00  1.93           C  
ATOM   1293  C   ASP A  79     -30.068  25.399  -0.109  1.00  1.93           C  
ATOM   1294  O   ASP A  79     -31.003  24.836  -0.684  1.00  1.93           O  
ATOM   1295  CB  ASP A  79     -31.116  27.690  -0.070  1.00  1.93           C  
ATOM   1296  CG  ASP A  79     -31.551  28.862   0.829  1.00  1.93           C  
ATOM   1297  OD1 ASP A  79     -32.049  28.624   1.895  1.00  1.93           O  
ATOM   1298  OD2 ASP A  79     -31.308  29.999   0.479  1.00  1.93           O  
ATOM   1299  H   ASP A  79     -28.564  27.870   0.541  1.00  1.93           H  
ATOM   1300  HA  ASP A  79     -30.895  26.378   1.604  1.00  1.93           H  
ATOM   1301 1HB  ASP A  79     -30.508  28.073  -0.892  1.00  1.93           H  
ATOM   1302 2HB  ASP A  79     -32.001  27.217  -0.499  1.00  1.93           H  
ATOM   1303  N   LEU A  80     -28.813  24.953  -0.174  1.00  1.90           N  
ATOM   1304  CA  LEU A  80     -28.454  23.736  -0.893  1.00  1.90           C  
ATOM   1305  C   LEU A  80     -28.158  22.658   0.145  1.00  1.90           C  
ATOM   1306  O   LEU A  80     -27.702  22.977   1.246  1.00  1.90           O  
ATOM   1307  CB  LEU A  80     -27.233  23.965  -1.784  1.00  1.90           C  
ATOM   1308  CG  LEU A  80     -27.354  25.087  -2.814  1.00  1.90           C  
ATOM   1309  CD1 LEU A  80     -26.047  25.194  -3.582  1.00  1.90           C  
ATOM   1310  CD2 LEU A  80     -28.518  24.811  -3.736  1.00  1.90           C  
ATOM   1311  H   LEU A  80     -28.067  25.456   0.304  1.00  1.90           H  
ATOM   1312  HA  LEU A  80     -29.292  23.415  -1.508  1.00  1.90           H  
ATOM   1313 1HB  LEU A  80     -26.378  24.191  -1.146  1.00  1.90           H  
ATOM   1314 2HB  LEU A  80     -27.025  23.046  -2.321  1.00  1.90           H  
ATOM   1315  HG  LEU A  80     -27.518  26.033  -2.299  1.00  1.90           H  
ATOM   1316 1HD1 LEU A  80     -26.109  26.005  -4.306  1.00  1.90           H  
ATOM   1317 2HD1 LEU A  80     -25.249  25.388  -2.894  1.00  1.90           H  
ATOM   1318 3HD1 LEU A  80     -25.855  24.260  -4.101  1.00  1.90           H  
ATOM   1319 1HD2 LEU A  80     -28.605  25.615  -4.466  1.00  1.90           H  
ATOM   1320 2HD2 LEU A  80     -28.353  23.866  -4.254  1.00  1.90           H  
ATOM   1321 3HD2 LEU A  80     -29.438  24.748  -3.152  1.00  1.90           H  
ATOM   1322  N   GLY A  81     -28.424  21.392  -0.177  1.00  1.83           N  
ATOM   1323  CA  GLY A  81     -28.159  20.341   0.804  1.00  1.83           C  
ATOM   1324  C   GLY A  81     -26.798  19.651   0.697  1.00  1.83           C  
ATOM   1325  O   GLY A  81     -25.939  20.008  -0.128  1.00  1.83           O  
ATOM   1326  H   GLY A  81     -28.807  21.161  -1.081  1.00  1.83           H  
ATOM   1327 1HA  GLY A  81     -28.255  20.767   1.800  1.00  1.83           H  
ATOM   1328 2HA  GLY A  81     -28.940  19.585   0.732  1.00  1.83           H  
ATOM   1329  N   GLU A  82     -26.638  18.632   1.538  1.00  1.74           N  
ATOM   1330  CA  GLU A  82     -25.417  17.833   1.603  1.00  1.74           C  
ATOM   1331  C   GLU A  82     -25.134  17.191   0.249  1.00  1.74           C  
ATOM   1332  O   GLU A  82     -26.049  16.695  -0.408  1.00  1.74           O  
ATOM   1333  CB  GLU A  82     -25.521  16.774   2.714  1.00  1.74           C  
ATOM   1334  CG  GLU A  82     -24.232  15.944   2.962  1.00  1.74           C  
ATOM   1335  CD  GLU A  82     -24.344  14.977   4.163  1.00  1.74           C  
ATOM   1336  OE1 GLU A  82     -25.409  14.870   4.725  1.00  1.74           O  
ATOM   1337  OE2 GLU A  82     -23.356  14.371   4.523  1.00  1.74           O  
ATOM   1338  H   GLU A  82     -27.409  18.447   2.195  1.00  1.74           H  
ATOM   1339  HA  GLU A  82     -24.586  18.496   1.845  1.00  1.74           H  
ATOM   1340 1HB  GLU A  82     -25.792  17.264   3.652  1.00  1.74           H  
ATOM   1341 2HB  GLU A  82     -26.321  16.074   2.469  1.00  1.74           H  
ATOM   1342 1HG  GLU A  82     -24.020  15.354   2.067  1.00  1.74           H  
ATOM   1343 2HG  GLU A  82     -23.398  16.624   3.110  1.00  1.74           H  
ATOM   1344  N   GLY A  83     -23.875  17.238  -0.185  1.00  1.63           N  
ATOM   1345  CA  GLY A  83     -23.487  16.658  -1.470  1.00  1.63           C  
ATOM   1346  C   GLY A  83     -23.467  17.674  -2.614  1.00  1.63           C  
ATOM   1347  O   GLY A  83     -23.011  17.360  -3.717  1.00  1.63           O  
ATOM   1348  H   GLY A  83     -23.170  17.668   0.392  1.00  1.63           H  
ATOM   1349 1HA  GLY A  83     -22.505  16.209  -1.375  1.00  1.63           H  
ATOM   1350 2HA  GLY A  83     -24.173  15.848  -1.716  1.00  1.63           H  
ATOM   1351  N   SER A  84     -23.920  18.901  -2.339  1.00  1.53           N  
ATOM   1352  CA  SER A  84     -23.973  19.968  -3.336  1.00  1.53           C  
ATOM   1353  C   SER A  84     -22.745  20.910  -3.288  1.00  1.53           C  
ATOM   1354  O   SER A  84     -21.682  20.563  -2.753  1.00  1.53           O  
ATOM   1355  CB  SER A  84     -25.270  20.746  -3.166  1.00  1.53           C  
ATOM   1356  OG  SER A  84     -25.469  21.632  -4.233  1.00  1.53           O  
ATOM   1357  H   SER A  84     -24.315  19.100  -1.418  1.00  1.53           H  
ATOM   1358  HA  SER A  84     -23.995  19.503  -4.322  1.00  1.53           H  
ATOM   1359 1HB  SER A  84     -26.109  20.053  -3.095  1.00  1.53           H  
ATOM   1360 2HB  SER A  84     -25.231  21.304  -2.232  1.00  1.53           H  
ATOM   1361  HG  SER A  84     -25.644  21.076  -5.003  1.00  1.53           H  
ATOM   1362  N   LYS A  85     -22.909  22.126  -3.827  1.00  1.44           N  
ATOM   1363  CA  LYS A  85     -21.823  23.097  -4.023  1.00  1.44           C  
ATOM   1364  C   LYS A  85     -21.091  23.417  -2.715  1.00  1.44           C  
ATOM   1365  O   LYS A  85     -19.889  23.705  -2.698  1.00  1.44           O  
ATOM   1366  CB  LYS A  85     -22.393  24.389  -4.608  1.00  1.44           C  
ATOM   1367  CG  LYS A  85     -23.015  24.255  -5.990  1.00  1.44           C  
ATOM   1368  CD  LYS A  85     -21.986  23.883  -7.043  1.00  1.44           C  
ATOM   1369  CE  LYS A  85     -21.092  25.061  -7.415  1.00  1.44           C  
ATOM   1370  NZ  LYS A  85     -20.111  24.682  -8.475  1.00  1.44           N  
ATOM   1371  H   LYS A  85     -23.828  22.338  -4.183  1.00  1.44           H  
ATOM   1372  HA  LYS A  85     -21.099  22.675  -4.723  1.00  1.44           H  
ATOM   1373 1HB  LYS A  85     -23.130  24.804  -3.931  1.00  1.44           H  
ATOM   1374 2HB  LYS A  85     -21.590  25.109  -4.697  1.00  1.44           H  
ATOM   1375 1HG  LYS A  85     -23.789  23.486  -5.959  1.00  1.44           H  
ATOM   1376 2HG  LYS A  85     -23.482  25.201  -6.264  1.00  1.44           H  
ATOM   1377 1HD  LYS A  85     -21.350  23.076  -6.666  1.00  1.44           H  
ATOM   1378 2HD  LYS A  85     -22.493  23.530  -7.940  1.00  1.44           H  
ATOM   1379 1HE  LYS A  85     -21.709  25.881  -7.778  1.00  1.44           H  
ATOM   1380 2HE  LYS A  85     -20.544  25.393  -6.530  1.00  1.44           H  
ATOM   1381 1HZ  LYS A  85     -19.523  25.465  -8.700  1.00  1.44           H  
ATOM   1382 2HZ  LYS A  85     -19.528  23.915  -8.102  1.00  1.44           H  
ATOM   1383 3HZ  LYS A  85     -20.590  24.371  -9.301  1.00  1.44           H  
ATOM   1384  N   ARG A  86     -21.798  23.360  -1.598  1.00  1.35           N  
ATOM   1385  CA  ARG A  86     -21.143  23.623  -0.333  1.00  1.35           C  
ATOM   1386  C   ARG A  86     -20.021  22.630  -0.060  1.00  1.35           C  
ATOM   1387  O   ARG A  86     -18.957  23.011   0.454  1.00  1.35           O  
ATOM   1388  CB  ARG A  86     -22.120  23.563   0.816  1.00  1.35           C  
ATOM   1389  CG  ARG A  86     -21.482  23.897   2.122  1.00  1.35           C  
ATOM   1390  CD  ARG A  86     -22.436  24.101   3.181  1.00  1.35           C  
ATOM   1391  NE  ARG A  86     -23.179  22.889   3.551  1.00  1.35           N  
ATOM   1392  CZ  ARG A  86     -24.481  22.662   3.269  1.00  1.35           C  
ATOM   1393  NH1 ARG A  86     -25.143  23.548   2.567  1.00  1.35           N  
ATOM   1394  NH2 ARG A  86     -25.070  21.556   3.728  1.00  1.35           N  
ATOM   1395  H   ARG A  86     -22.780  23.126  -1.632  1.00  1.35           H  
ATOM   1396  HA  ARG A  86     -20.709  24.618  -0.367  1.00  1.35           H  
ATOM   1397 1HB  ARG A  86     -22.934  24.269   0.646  1.00  1.35           H  
ATOM   1398 2HB  ARG A  86     -22.554  22.565   0.886  1.00  1.35           H  
ATOM   1399 1HG  ARG A  86     -20.831  23.072   2.416  1.00  1.35           H  
ATOM   1400 2HG  ARG A  86     -20.895  24.780   2.022  1.00  1.35           H  
ATOM   1401 1HD  ARG A  86     -21.891  24.446   4.051  1.00  1.35           H  
ATOM   1402 2HD  ARG A  86     -23.155  24.868   2.882  1.00  1.35           H  
ATOM   1403  HE  ARG A  86     -22.695  22.191   4.105  1.00  1.35           H  
ATOM   1404 1HH1 ARG A  86     -24.662  24.374   2.242  1.00  1.35           H  
ATOM   1405 2HH1 ARG A  86     -26.136  23.398   2.324  1.00  1.35           H  
ATOM   1406 1HH2 ARG A  86     -24.547  20.896   4.297  1.00  1.35           H  
ATOM   1407 2HH2 ARG A  86     -26.071  21.364   3.575  1.00  1.35           H  
ATOM   1408  N   CYS A  87     -20.258  21.341  -0.353  1.00  1.26           N  
ATOM   1409  CA  CYS A  87     -19.226  20.380  -0.033  1.00  1.26           C  
ATOM   1410  C   CYS A  87     -18.140  20.466  -1.083  1.00  1.26           C  
ATOM   1411  O   CYS A  87     -16.988  20.187  -0.796  1.00  1.26           O  
ATOM   1412  CB  CYS A  87     -19.758  18.947   0.043  1.00  1.26           C  
ATOM   1413  SG  CYS A  87     -20.159  18.192  -1.541  1.00  1.26           S  
ATOM   1414  H   CYS A  87     -21.103  21.054  -0.842  1.00  1.26           H  
ATOM   1415  HA  CYS A  87     -18.800  20.631   0.938  1.00  1.26           H  
ATOM   1416 1HB  CYS A  87     -19.027  18.318   0.540  1.00  1.26           H  
ATOM   1417 2HB  CYS A  87     -20.659  18.937   0.651  1.00  1.26           H  
ATOM   1418  HG  CYS A  87     -20.845  19.243  -2.040  1.00  1.26           H  
ATOM   1419  N   GLU A  88     -18.465  20.951  -2.282  1.00  1.18           N  
ATOM   1420  CA  GLU A  88     -17.424  21.069  -3.300  1.00  1.18           C  
ATOM   1421  C   GLU A  88     -16.310  21.964  -2.779  1.00  1.18           C  
ATOM   1422  O   GLU A  88     -15.117  21.639  -2.882  1.00  1.18           O  
ATOM   1423  CB  GLU A  88     -17.971  21.675  -4.597  1.00  1.18           C  
ATOM   1424  CG  GLU A  88     -16.946  21.794  -5.741  1.00  1.18           C  
ATOM   1425  CD  GLU A  88     -17.501  22.420  -7.005  1.00  1.18           C  
ATOM   1426  OE1 GLU A  88     -18.672  22.716  -7.043  1.00  1.18           O  
ATOM   1427  OE2 GLU A  88     -16.751  22.610  -7.930  1.00  1.18           O  
ATOM   1428  H   GLU A  88     -19.441  21.169  -2.488  1.00  1.18           H  
ATOM   1429  HA  GLU A  88     -17.011  20.082  -3.500  1.00  1.18           H  
ATOM   1430 1HB  GLU A  88     -18.827  21.104  -4.935  1.00  1.18           H  
ATOM   1431 2HB  GLU A  88     -18.325  22.680  -4.397  1.00  1.18           H  
ATOM   1432 1HG  GLU A  88     -16.094  22.378  -5.395  1.00  1.18           H  
ATOM   1433 2HG  GLU A  88     -16.596  20.810  -5.989  1.00  1.18           H  
ATOM   1434  N   ARG A  89     -16.703  23.105  -2.198  1.00  1.11           N  
ATOM   1435  CA  ARG A  89     -15.706  24.034  -1.684  1.00  1.11           C  
ATOM   1436  C   ARG A  89     -14.983  23.495  -0.450  1.00  1.11           C  
ATOM   1437  O   ARG A  89     -13.760  23.629  -0.332  1.00  1.11           O  
ATOM   1438  CB  ARG A  89     -16.329  25.379  -1.342  1.00  1.11           C  
ATOM   1439  CG  ARG A  89     -16.780  26.187  -2.550  1.00  1.11           C  
ATOM   1440  CD  ARG A  89     -17.226  27.546  -2.168  1.00  1.11           C  
ATOM   1441  NE  ARG A  89     -17.806  28.262  -3.277  1.00  1.11           N  
ATOM   1442  CZ  ARG A  89     -17.172  28.996  -4.188  1.00  1.11           C  
ATOM   1443  NH1 ARG A  89     -15.867  29.169  -4.144  1.00  1.11           N  
ATOM   1444  NH2 ARG A  89     -17.905  29.540  -5.139  1.00  1.11           N  
ATOM   1445  H   ARG A  89     -17.706  23.319  -2.156  1.00  1.11           H  
ATOM   1446  HA  ARG A  89     -14.967  24.197  -2.468  1.00  1.11           H  
ATOM   1447 1HB  ARG A  89     -17.208  25.212  -0.713  1.00  1.11           H  
ATOM   1448 2HB  ARG A  89     -15.625  25.980  -0.769  1.00  1.11           H  
ATOM   1449 1HG  ARG A  89     -15.958  26.277  -3.259  1.00  1.11           H  
ATOM   1450 2HG  ARG A  89     -17.620  25.671  -3.029  1.00  1.11           H  
ATOM   1451 1HD  ARG A  89     -17.961  27.497  -1.384  1.00  1.11           H  
ATOM   1452 2HD  ARG A  89     -16.363  28.096  -1.822  1.00  1.11           H  
ATOM   1453  HE  ARG A  89     -18.805  28.196  -3.385  1.00  1.11           H  
ATOM   1454 1HH1 ARG A  89     -15.325  28.742  -3.407  1.00  1.11           H  
ATOM   1455 2HH1 ARG A  89     -15.409  29.730  -4.848  1.00  1.11           H  
ATOM   1456 1HH2 ARG A  89     -18.922  29.353  -5.144  1.00  1.11           H  
ATOM   1457 2HH2 ARG A  89     -17.478  30.105  -5.856  1.00  1.11           H  
ATOM   1458  N   CYS A  90     -15.719  22.848   0.465  1.00  1.04           N  
ATOM   1459  CA  CYS A  90     -15.073  22.336   1.677  1.00  1.04           C  
ATOM   1460  C   CYS A  90     -14.092  21.233   1.329  1.00  1.04           C  
ATOM   1461  O   CYS A  90     -12.977  21.186   1.846  1.00  1.04           O  
ATOM   1462  CB  CYS A  90     -16.087  21.791   2.675  1.00  1.04           C  
ATOM   1463  SG  CYS A  90     -15.348  21.392   4.283  1.00  1.04           S  
ATOM   1464  H   CYS A  90     -16.730  22.744   0.338  1.00  1.04           H  
ATOM   1465  HA  CYS A  90     -14.517  23.145   2.146  1.00  1.04           H  
ATOM   1466 1HB  CYS A  90     -16.893  22.489   2.817  1.00  1.04           H  
ATOM   1467 2HB  CYS A  90     -16.523  20.877   2.269  1.00  1.04           H  
ATOM   1468  HG  CYS A  90     -14.452  20.529   3.807  1.00  1.04           H  
ATOM   1469  N   ILE A  91     -14.513  20.347   0.441  1.00  0.98           N  
ATOM   1470  CA  ILE A  91     -13.711  19.229   0.008  1.00  0.98           C  
ATOM   1471  C   ILE A  91     -12.478  19.690  -0.735  1.00  0.98           C  
ATOM   1472  O   ILE A  91     -11.391  19.190  -0.464  1.00  0.98           O  
ATOM   1473  CB  ILE A  91     -14.537  18.295  -0.863  1.00  0.98           C  
ATOM   1474  CG1 ILE A  91     -15.593  17.638  -0.004  1.00  0.98           C  
ATOM   1475  CG2 ILE A  91     -13.674  17.288  -1.529  1.00  0.98           C  
ATOM   1476  CD1 ILE A  91     -16.603  16.932  -0.797  1.00  0.98           C  
ATOM   1477  H   ILE A  91     -15.441  20.440   0.047  1.00  0.98           H  
ATOM   1478  HA  ILE A  91     -13.393  18.676   0.887  1.00  0.98           H  
ATOM   1479  HB  ILE A  91     -15.050  18.874  -1.631  1.00  0.98           H  
ATOM   1480 1HG1 ILE A  91     -15.123  16.937   0.659  1.00  0.98           H  
ATOM   1481 2HG1 ILE A  91     -16.087  18.397   0.596  1.00  0.98           H  
ATOM   1482 1HG2 ILE A  91     -14.299  16.665  -2.126  1.00  0.98           H  
ATOM   1483 2HG2 ILE A  91     -12.949  17.795  -2.157  1.00  0.98           H  
ATOM   1484 3HG2 ILE A  91     -13.163  16.694  -0.789  1.00  0.98           H  
ATOM   1485 1HD1 ILE A  91     -17.335  16.477  -0.148  1.00  0.98           H  
ATOM   1486 2HD1 ILE A  91     -17.096  17.628  -1.475  1.00  0.98           H  
ATOM   1487 3HD1 ILE A  91     -16.097  16.183  -1.352  1.00  0.98           H  
ATOM   1488  N   SER A  92     -12.613  20.660  -1.642  1.00  0.93           N  
ATOM   1489  CA  SER A  92     -11.440  21.134  -2.359  1.00  0.93           C  
ATOM   1490  C   SER A  92     -10.420  21.687  -1.377  1.00  0.93           C  
ATOM   1491  O   SER A  92      -9.241  21.344  -1.438  1.00  0.93           O  
ATOM   1492  CB  SER A  92     -11.847  22.230  -3.321  1.00  0.93           C  
ATOM   1493  OG  SER A  92     -12.713  21.743  -4.307  1.00  0.93           O  
ATOM   1494  H   SER A  92     -13.529  21.054  -1.864  1.00  0.93           H  
ATOM   1495  HA  SER A  92     -10.980  20.310  -2.887  1.00  0.93           H  
ATOM   1496 1HB  SER A  92     -12.338  23.034  -2.769  1.00  0.93           H  
ATOM   1497 2HB  SER A  92     -10.955  22.645  -3.787  1.00  0.93           H  
ATOM   1498  HG  SER A  92     -13.567  21.557  -3.839  1.00  0.93           H  
ATOM   1499  N   PHE A  93     -10.896  22.466  -0.407  1.00  0.88           N  
ATOM   1500  CA  PHE A  93     -10.062  23.042   0.639  1.00  0.88           C  
ATOM   1501  C   PHE A  93      -9.333  21.944   1.414  1.00  0.88           C  
ATOM   1502  O   PHE A  93      -8.106  21.981   1.570  1.00  0.88           O  
ATOM   1503  CB  PHE A  93     -10.991  23.900   1.516  1.00  0.88           C  
ATOM   1504  CG  PHE A  93     -10.523  24.529   2.785  1.00  0.88           C  
ATOM   1505  CD1 PHE A  93      -9.724  25.663   2.799  1.00  0.88           C  
ATOM   1506  CD2 PHE A  93     -10.987  24.025   3.992  1.00  0.88           C  
ATOM   1507  CE1 PHE A  93      -9.384  26.267   4.002  1.00  0.88           C  
ATOM   1508  CE2 PHE A  93     -10.658  24.625   5.176  1.00  0.88           C  
ATOM   1509  CZ  PHE A  93      -9.854  25.748   5.182  1.00  0.88           C  
ATOM   1510  H   PHE A  93     -11.890  22.704  -0.402  1.00  0.88           H  
ATOM   1511  HA  PHE A  93      -9.318  23.689   0.173  1.00  0.88           H  
ATOM   1512 1HB  PHE A  93     -11.382  24.700   0.891  1.00  0.88           H  
ATOM   1513 2HB  PHE A  93     -11.846  23.302   1.772  1.00  0.88           H  
ATOM   1514  HD1 PHE A  93      -9.374  26.080   1.854  1.00  0.88           H  
ATOM   1515  HD2 PHE A  93     -11.637  23.145   3.982  1.00  0.88           H  
ATOM   1516  HE1 PHE A  93      -8.754  27.160   4.012  1.00  0.88           H  
ATOM   1517  HE2 PHE A  93     -11.034  24.221   6.112  1.00  0.88           H  
ATOM   1518  HZ  PHE A  93      -9.597  26.225   6.120  1.00  0.88           H  
ATOM   1519  N   LEU A  94     -10.074  20.952   1.888  1.00  0.83           N  
ATOM   1520  CA  LEU A  94      -9.469  19.890   2.668  1.00  0.83           C  
ATOM   1521  C   LEU A  94      -8.511  19.003   1.881  1.00  0.83           C  
ATOM   1522  O   LEU A  94      -7.431  18.645   2.380  1.00  0.83           O  
ATOM   1523  CB  LEU A  94     -10.582  19.060   3.283  1.00  0.83           C  
ATOM   1524  CG  LEU A  94     -11.336  19.827   4.312  1.00  0.83           C  
ATOM   1525  CD1 LEU A  94     -12.514  19.031   4.834  1.00  0.83           C  
ATOM   1526  CD2 LEU A  94     -10.375  20.166   5.343  1.00  0.83           C  
ATOM   1527  H   LEU A  94     -11.082  20.951   1.730  1.00  0.83           H  
ATOM   1528  HA  LEU A  94      -8.903  20.354   3.472  1.00  0.83           H  
ATOM   1529 1HB  LEU A  94     -11.276  18.759   2.495  1.00  0.83           H  
ATOM   1530 2HB  LEU A  94     -10.154  18.172   3.746  1.00  0.83           H  
ATOM   1531  HG  LEU A  94     -11.728  20.737   3.879  1.00  0.83           H  
ATOM   1532 1HD1 LEU A  94     -13.040  19.616   5.577  1.00  0.83           H  
ATOM   1533 2HD1 LEU A  94     -13.188  18.800   4.008  1.00  0.83           H  
ATOM   1534 3HD1 LEU A  94     -12.163  18.118   5.287  1.00  0.83           H  
ATOM   1535 1HD2 LEU A  94     -10.829  20.726   6.104  1.00  0.83           H  
ATOM   1536 2HD2 LEU A  94     -10.000  19.253   5.730  1.00  0.83           H  
ATOM   1537 3HD2 LEU A  94      -9.561  20.747   4.915  1.00  0.83           H  
ATOM   1538  N   LEU A  95      -8.862  18.678   0.639  1.00  0.79           N  
ATOM   1539  CA  LEU A  95      -7.992  17.832  -0.149  1.00  0.79           C  
ATOM   1540  C   LEU A  95      -6.707  18.577  -0.504  1.00  0.79           C  
ATOM   1541  O   LEU A  95      -5.628  17.979  -0.478  1.00  0.79           O  
ATOM   1542  CB  LEU A  95      -8.708  17.327  -1.405  1.00  0.79           C  
ATOM   1543  CG  LEU A  95      -9.870  16.314  -1.204  1.00  0.79           C  
ATOM   1544  CD1 LEU A  95     -10.517  16.024  -2.560  1.00  0.79           C  
ATOM   1545  CD2 LEU A  95      -9.364  15.036  -0.565  1.00  0.79           C  
ATOM   1546  H   LEU A  95      -9.746  18.997   0.250  1.00  0.79           H  
ATOM   1547  HA  LEU A  95      -7.726  16.964   0.451  1.00  0.79           H  
ATOM   1548 1HB  LEU A  95      -9.151  18.196  -1.892  1.00  0.79           H  
ATOM   1549 2HB  LEU A  95      -7.981  16.880  -2.072  1.00  0.79           H  
ATOM   1550  HG  LEU A  95     -10.622  16.760  -0.555  1.00  0.79           H  
ATOM   1551 1HD1 LEU A  95     -11.348  15.332  -2.427  1.00  0.79           H  
ATOM   1552 2HD1 LEU A  95     -10.881  16.949  -2.982  1.00  0.79           H  
ATOM   1553 3HD1 LEU A  95      -9.782  15.584  -3.230  1.00  0.79           H  
ATOM   1554 1HD2 LEU A  95     -10.202  14.360  -0.430  1.00  0.79           H  
ATOM   1555 2HD2 LEU A  95      -8.626  14.567  -1.201  1.00  0.79           H  
ATOM   1556 3HD2 LEU A  95      -8.918  15.262   0.407  1.00  0.79           H  
ATOM   1557  N   GLU A  96      -6.789  19.890  -0.797  1.00  0.76           N  
ATOM   1558  CA  GLU A  96      -5.562  20.622  -1.097  1.00  0.76           C  
ATOM   1559  C   GLU A  96      -4.649  20.666   0.110  1.00  0.76           C  
ATOM   1560  O   GLU A  96      -3.448  20.437  -0.016  1.00  0.76           O  
ATOM   1561  CB  GLU A  96      -5.830  22.066  -1.581  1.00  0.76           C  
ATOM   1562  CG  GLU A  96      -6.374  22.166  -2.999  1.00  0.76           C  
ATOM   1563  CD  GLU A  96      -6.602  23.569  -3.520  1.00  0.76           C  
ATOM   1564  OE1 GLU A  96      -6.461  24.507  -2.781  1.00  0.76           O  
ATOM   1565  OE2 GLU A  96      -6.894  23.693  -4.706  1.00  0.76           O  
ATOM   1566  H   GLU A  96      -7.690  20.371  -0.833  1.00  0.76           H  
ATOM   1567  HA  GLU A  96      -5.039  20.097  -1.892  1.00  0.76           H  
ATOM   1568 1HB  GLU A  96      -6.556  22.537  -0.912  1.00  0.76           H  
ATOM   1569 2HB  GLU A  96      -4.908  22.644  -1.525  1.00  0.76           H  
ATOM   1570 1HG  GLU A  96      -5.650  21.700  -3.640  1.00  0.76           H  
ATOM   1571 2HG  GLU A  96      -7.297  21.607  -3.062  1.00  0.76           H  
ATOM   1572  N   ARG A  97      -5.214  20.882   1.299  1.00  0.73           N  
ATOM   1573  CA  ARG A  97      -4.388  20.947   2.496  1.00  0.73           C  
ATOM   1574  C   ARG A  97      -3.714  19.605   2.757  1.00  0.73           C  
ATOM   1575  O   ARG A  97      -2.528  19.550   3.102  1.00  0.73           O  
ATOM   1576  CB  ARG A  97      -5.239  21.359   3.679  1.00  0.73           C  
ATOM   1577  CG  ARG A  97      -5.714  22.789   3.597  1.00  0.73           C  
ATOM   1578  CD  ARG A  97      -6.685  23.083   4.632  1.00  0.73           C  
ATOM   1579  NE  ARG A  97      -6.099  23.098   5.947  1.00  0.73           N  
ATOM   1580  CZ  ARG A  97      -5.540  24.195   6.481  1.00  0.73           C  
ATOM   1581  NH1 ARG A  97      -5.495  25.287   5.765  1.00  0.73           N  
ATOM   1582  NH2 ARG A  97      -5.066  24.183   7.708  1.00  0.73           N  
ATOM   1583  H   ARG A  97      -6.221  21.061   1.365  1.00  0.73           H  
ATOM   1584  HA  ARG A  97      -3.616  21.702   2.343  1.00  0.73           H  
ATOM   1585 1HB  ARG A  97      -6.123  20.720   3.731  1.00  0.73           H  
ATOM   1586 2HB  ARG A  97      -4.681  21.230   4.605  1.00  0.73           H  
ATOM   1587 1HG  ARG A  97      -4.861  23.455   3.734  1.00  0.73           H  
ATOM   1588 2HG  ARG A  97      -6.160  22.980   2.628  1.00  0.73           H  
ATOM   1589 1HD  ARG A  97      -7.131  24.059   4.444  1.00  0.73           H  
ATOM   1590 2HD  ARG A  97      -7.470  22.325   4.616  1.00  0.73           H  
ATOM   1591  HE  ARG A  97      -6.150  22.258   6.509  1.00  0.73           H  
ATOM   1592 1HH1 ARG A  97      -5.854  25.289   4.825  1.00  0.73           H  
ATOM   1593 2HH1 ARG A  97      -5.114  26.155   6.153  1.00  0.73           H  
ATOM   1594 1HH2 ARG A  97      -5.119  23.347   8.261  1.00  0.73           H  
ATOM   1595 2HH2 ARG A  97      -4.669  25.025   8.108  1.00  0.73           H  
ATOM   1596  N   THR A  98      -4.453  18.516   2.541  1.00  0.71           N  
ATOM   1597  CA  THR A  98      -3.916  17.186   2.762  1.00  0.71           C  
ATOM   1598  C   THR A  98      -2.778  16.919   1.784  1.00  0.71           C  
ATOM   1599  O   THR A  98      -1.722  16.407   2.164  1.00  0.71           O  
ATOM   1600  CB  THR A  98      -4.999  16.122   2.564  1.00  0.71           C  
ATOM   1601  OG1 THR A  98      -6.079  16.346   3.477  1.00  0.71           O  
ATOM   1602  CG2 THR A  98      -4.401  14.707   2.817  1.00  0.71           C  
ATOM   1603  H   THR A  98      -5.430  18.612   2.260  1.00  0.71           H  
ATOM   1604  HA  THR A  98      -3.527  17.126   3.779  1.00  0.71           H  
ATOM   1605  HB  THR A  98      -5.380  16.177   1.542  1.00  0.71           H  
ATOM   1606  HG1 THR A  98      -6.494  17.221   3.280  1.00  0.71           H  
ATOM   1607 1HG2 THR A  98      -5.173  13.949   2.670  1.00  0.71           H  
ATOM   1608 2HG2 THR A  98      -3.583  14.529   2.118  1.00  0.71           H  
ATOM   1609 3HG2 THR A  98      -4.024  14.646   3.840  1.00  0.71           H  
ATOM   1610  N   ALA A  99      -2.998  17.265   0.515  1.00  0.70           N  
ATOM   1611  CA  ALA A  99      -2.002  17.082  -0.529  1.00  0.70           C  
ATOM   1612  C   ALA A  99      -0.734  17.884  -0.237  1.00  0.70           C  
ATOM   1613  O   ALA A  99       0.382  17.399  -0.456  1.00  0.70           O  
ATOM   1614  CB  ALA A  99      -2.587  17.490  -1.847  1.00  0.70           C  
ATOM   1615  H   ALA A  99      -3.900  17.666   0.256  1.00  0.70           H  
ATOM   1616  HA  ALA A  99      -1.741  16.025  -0.567  1.00  0.70           H  
ATOM   1617 1HB  ALA A  99      -1.861  17.326  -2.641  1.00  0.70           H  
ATOM   1618 2HB  ALA A  99      -3.475  16.895  -2.033  1.00  0.70           H  
ATOM   1619 3HB  ALA A  99      -2.858  18.543  -1.809  1.00  0.70           H  
ATOM   1620  N   GLN A 100      -0.892  19.098   0.304  1.00  0.69           N  
ATOM   1621  CA  GLN A 100       0.270  19.901   0.647  1.00  0.69           C  
ATOM   1622  C   GLN A 100       1.068  19.206   1.735  1.00  0.69           C  
ATOM   1623  O   GLN A 100       2.301  19.149   1.661  1.00  0.69           O  
ATOM   1624  CB  GLN A 100      -0.141  21.288   1.158  1.00  0.69           C  
ATOM   1625  CG  GLN A 100      -0.708  22.212   0.125  1.00  0.69           C  
ATOM   1626  CD  GLN A 100      -1.245  23.498   0.730  1.00  0.69           C  
ATOM   1627  OE1 GLN A 100      -1.078  23.762   1.929  1.00  0.69           O  
ATOM   1628  NE2 GLN A 100      -1.905  24.305  -0.091  1.00  0.69           N  
ATOM   1629  H   GLN A 100      -1.828  19.480   0.443  1.00  0.69           H  
ATOM   1630  HA  GLN A 100       0.898  20.007  -0.236  1.00  0.69           H  
ATOM   1631 1HB  GLN A 100      -0.893  21.171   1.936  1.00  0.69           H  
ATOM   1632 2HB  GLN A 100       0.719  21.775   1.609  1.00  0.69           H  
ATOM   1633 1HG  GLN A 100       0.096  22.479  -0.548  1.00  0.69           H  
ATOM   1634 2HG  GLN A 100      -1.493  21.720  -0.420  1.00  0.69           H  
ATOM   1635 1HE2 GLN A 100      -2.288  25.163   0.246  1.00  0.69           H  
ATOM   1636 2HE2 GLN A 100      -2.031  24.042  -1.056  1.00  0.69           H  
ATOM   1637  N   GLU A 101       0.360  18.629   2.714  1.00  0.70           N  
ATOM   1638  CA  GLU A 101       1.025  17.957   3.815  1.00  0.70           C  
ATOM   1639  C   GLU A 101       1.740  16.714   3.280  1.00  0.70           C  
ATOM   1640  O   GLU A 101       2.860  16.417   3.692  1.00  0.70           O  
ATOM   1641  CB  GLU A 101       0.012  17.583   4.908  1.00  0.70           C  
ATOM   1642  CG  GLU A 101       0.613  17.116   6.231  1.00  0.70           C  
ATOM   1643  CD  GLU A 101       1.365  18.220   6.987  1.00  0.70           C  
ATOM   1644  OE1 GLU A 101       1.141  19.372   6.689  1.00  0.70           O  
ATOM   1645  OE2 GLU A 101       2.164  17.909   7.854  1.00  0.70           O  
ATOM   1646  H   GLU A 101      -0.659  18.713   2.717  1.00  0.70           H  
ATOM   1647  HA  GLU A 101       1.766  18.630   4.239  1.00  0.70           H  
ATOM   1648 1HB  GLU A 101      -0.637  18.437   5.109  1.00  0.70           H  
ATOM   1649 2HB  GLU A 101      -0.628  16.779   4.542  1.00  0.70           H  
ATOM   1650 1HG  GLU A 101      -0.207  16.791   6.847  1.00  0.70           H  
ATOM   1651 2HG  GLU A 101       1.268  16.266   6.054  1.00  0.70           H  
ATOM   1652  N   ALA A 102       1.106  16.008   2.336  1.00  0.71           N  
ATOM   1653  CA  ALA A 102       1.689  14.810   1.738  1.00  0.71           C  
ATOM   1654  C   ALA A 102       2.987  15.127   1.057  1.00  0.71           C  
ATOM   1655  O   ALA A 102       3.967  14.382   1.169  1.00  0.71           O  
ATOM   1656  CB  ALA A 102       0.714  14.207   0.757  1.00  0.71           C  
ATOM   1657  H   ALA A 102       0.168  16.297   2.057  1.00  0.71           H  
ATOM   1658  HA  ALA A 102       1.918  14.098   2.515  1.00  0.71           H  
ATOM   1659 1HB  ALA A 102       1.147  13.304   0.326  1.00  0.71           H  
ATOM   1660 2HB  ALA A 102      -0.217  13.956   1.258  1.00  0.71           H  
ATOM   1661 3HB  ALA A 102       0.512  14.921  -0.026  1.00  0.71           H  
ATOM   1662  N   ARG A 103       3.038  16.264   0.382  1.00  0.73           N  
ATOM   1663  CA  ARG A 103       4.280  16.634  -0.251  1.00  0.73           C  
ATOM   1664  C   ARG A 103       5.341  16.924   0.820  1.00  0.73           C  
ATOM   1665  O   ARG A 103       6.455  16.393   0.765  1.00  0.73           O  
ATOM   1666  CB  ARG A 103       4.072  17.819  -1.174  1.00  0.73           C  
ATOM   1667  CG  ARG A 103       5.313  18.244  -1.950  1.00  0.73           C  
ATOM   1668  CD  ARG A 103       5.030  19.327  -2.949  1.00  0.73           C  
ATOM   1669  NE  ARG A 103       4.604  20.569  -2.326  1.00  0.73           N  
ATOM   1670  CZ  ARG A 103       4.165  21.646  -3.004  1.00  0.73           C  
ATOM   1671  NH1 ARG A 103       4.126  21.621  -4.320  1.00  0.73           N  
ATOM   1672  NH2 ARG A 103       3.776  22.727  -2.349  1.00  0.73           N  
ATOM   1673  H   ARG A 103       2.204  16.847   0.285  1.00  0.73           H  
ATOM   1674  HA  ARG A 103       4.620  15.796  -0.858  1.00  0.73           H  
ATOM   1675 1HB  ARG A 103       3.287  17.587  -1.894  1.00  0.73           H  
ATOM   1676 2HB  ARG A 103       3.729  18.675  -0.590  1.00  0.73           H  
ATOM   1677 1HG  ARG A 103       6.061  18.612  -1.248  1.00  0.73           H  
ATOM   1678 2HG  ARG A 103       5.712  17.383  -2.488  1.00  0.73           H  
ATOM   1679 1HD  ARG A 103       5.928  19.528  -3.532  1.00  0.73           H  
ATOM   1680 2HD  ARG A 103       4.234  18.995  -3.619  1.00  0.73           H  
ATOM   1681  HE  ARG A 103       4.624  20.620  -1.316  1.00  0.73           H  
ATOM   1682 1HH1 ARG A 103       4.430  20.792  -4.820  1.00  0.73           H  
ATOM   1683 2HH1 ARG A 103       3.796  22.427  -4.833  1.00  0.73           H  
ATOM   1684 1HH2 ARG A 103       3.806  22.743  -1.338  1.00  0.73           H  
ATOM   1685 2HH2 ARG A 103       3.449  23.536  -2.857  1.00  0.73           H  
ATOM   1686  N   LYS A 104       4.966  17.697   1.848  1.00  0.75           N  
ATOM   1687  CA  LYS A 104       5.882  18.082   2.930  1.00  0.75           C  
ATOM   1688  C   LYS A 104       6.427  16.886   3.708  1.00  0.75           C  
ATOM   1689  O   LYS A 104       7.576  16.893   4.153  1.00  0.75           O  
ATOM   1690  CB  LYS A 104       5.175  19.015   3.915  1.00  0.75           C  
ATOM   1691  CG  LYS A 104       4.871  20.409   3.388  1.00  0.75           C  
ATOM   1692  CD  LYS A 104       4.091  21.218   4.421  1.00  0.75           C  
ATOM   1693  CE  LYS A 104       3.725  22.594   3.896  1.00  0.75           C  
ATOM   1694  NZ  LYS A 104       2.911  23.362   4.881  1.00  0.75           N  
ATOM   1695  H   LYS A 104       4.016  18.073   1.859  1.00  0.75           H  
ATOM   1696  HA  LYS A 104       6.728  18.608   2.488  1.00  0.75           H  
ATOM   1697 1HB  LYS A 104       4.230  18.566   4.217  1.00  0.75           H  
ATOM   1698 2HB  LYS A 104       5.779  19.119   4.814  1.00  0.75           H  
ATOM   1699 1HG  LYS A 104       5.807  20.923   3.169  1.00  0.75           H  
ATOM   1700 2HG  LYS A 104       4.296  20.339   2.472  1.00  0.75           H  
ATOM   1701 1HD  LYS A 104       3.171  20.682   4.678  1.00  0.75           H  
ATOM   1702 2HD  LYS A 104       4.687  21.327   5.325  1.00  0.75           H  
ATOM   1703 1HE  LYS A 104       4.637  23.148   3.680  1.00  0.75           H  
ATOM   1704 2HE  LYS A 104       3.151  22.481   2.974  1.00  0.75           H  
ATOM   1705 1HZ  LYS A 104       2.683  24.270   4.497  1.00  0.75           H  
ATOM   1706 2HZ  LYS A 104       2.056  22.852   5.073  1.00  0.75           H  
ATOM   1707 3HZ  LYS A 104       3.434  23.478   5.737  1.00  0.75           H  
ATOM   1708  N   ARG A 105       5.605  15.851   3.861  1.00  0.76           N  
ATOM   1709  CA  ARG A 105       5.982  14.661   4.610  1.00  0.76           C  
ATOM   1710  C   ARG A 105       6.685  13.603   3.748  1.00  0.76           C  
ATOM   1711  O   ARG A 105       7.054  12.544   4.258  1.00  0.76           O  
ATOM   1712  CB  ARG A 105       4.748  14.043   5.267  1.00  0.76           C  
ATOM   1713  CG  ARG A 105       4.045  14.913   6.288  1.00  0.76           C  
ATOM   1714  CD  ARG A 105       4.786  15.023   7.561  1.00  0.76           C  
ATOM   1715  NE  ARG A 105       4.155  15.984   8.440  1.00  0.76           N  
ATOM   1716  CZ  ARG A 105       4.533  16.285   9.689  1.00  0.76           C  
ATOM   1717  NH1 ARG A 105       5.547  15.675  10.267  1.00  0.76           N  
ATOM   1718  NH2 ARG A 105       3.853  17.218  10.311  1.00  0.76           N  
ATOM   1719  H   ARG A 105       4.658  15.918   3.489  1.00  0.76           H  
ATOM   1720  HA  ARG A 105       6.669  14.967   5.399  1.00  0.76           H  
ATOM   1721 1HB  ARG A 105       4.006  13.834   4.493  1.00  0.76           H  
ATOM   1722 2HB  ARG A 105       5.010  13.103   5.747  1.00  0.76           H  
ATOM   1723 1HG  ARG A 105       3.932  15.922   5.891  1.00  0.76           H  
ATOM   1724 2HG  ARG A 105       3.055  14.498   6.497  1.00  0.76           H  
ATOM   1725 1HD  ARG A 105       4.799  14.056   8.063  1.00  0.76           H  
ATOM   1726 2HD  ARG A 105       5.805  15.353   7.365  1.00  0.76           H  
ATOM   1727  HE  ARG A 105       3.357  16.519   8.071  1.00  0.76           H  
ATOM   1728 1HH1 ARG A 105       6.057  14.961   9.767  1.00  0.76           H  
ATOM   1729 2HH1 ARG A 105       5.814  15.923  11.208  1.00  0.76           H  
ATOM   1730 1HH2 ARG A 105       3.086  17.670   9.788  1.00  0.76           H  
ATOM   1731 2HH2 ARG A 105       4.090  17.494  11.250  1.00  0.76           H  
ATOM   1732  N   GLY A 106       6.866  13.866   2.446  1.00  0.76           N  
ATOM   1733  CA  GLY A 106       7.527  12.911   1.559  1.00  0.76           C  
ATOM   1734  C   GLY A 106       6.680  11.716   1.082  1.00  0.76           C  
ATOM   1735  O   GLY A 106       7.241  10.667   0.756  1.00  0.76           O  
ATOM   1736  H   GLY A 106       6.567  14.757   2.046  1.00  0.76           H  
ATOM   1737 1HA  GLY A 106       7.881  13.456   0.684  1.00  0.76           H  
ATOM   1738 2HA  GLY A 106       8.417  12.535   2.060  1.00  0.76           H  
ATOM   1739  N   HIS A 107       5.351  11.840   1.062  1.00  0.75           N  
ATOM   1740  CA  HIS A 107       4.510  10.718   0.637  1.00  0.75           C  
ATOM   1741  C   HIS A 107       4.288  10.671  -0.868  1.00  0.75           C  
ATOM   1742  O   HIS A 107       4.468  11.667  -1.573  1.00  0.75           O  
ATOM   1743  CB  HIS A 107       3.209  10.674   1.439  1.00  0.75           C  
ATOM   1744  CG  HIS A 107       3.491  10.227   2.833  1.00  0.75           C  
ATOM   1745  ND1 HIS A 107       3.098   8.994   3.337  1.00  0.75           N  
ATOM   1746  CD2 HIS A 107       4.195  10.815   3.796  1.00  0.75           C  
ATOM   1747  CE1 HIS A 107       3.529   8.888   4.588  1.00  0.75           C  
ATOM   1748  NE2 HIS A 107       4.199   9.975   4.887  1.00  0.75           N  
ATOM   1749  H   HIS A 107       4.916  12.729   1.310  1.00  0.75           H  
ATOM   1750  HA  HIS A 107       5.038   9.808   0.887  1.00  0.75           H  
ATOM   1751 1HB  HIS A 107       2.756  11.665   1.468  1.00  0.75           H  
ATOM   1752 2HB  HIS A 107       2.495   9.985   0.976  1.00  0.75           H  
ATOM   1753  HD2 HIS A 107       4.658  11.764   3.711  1.00  0.75           H  
ATOM   1754  HE1 HIS A 107       3.364   8.038   5.255  1.00  0.75           H  
ATOM   1755  HE2 HIS A 107       4.651  10.165   5.776  1.00  0.75           H  
ATOM   1756  N   GLU A 108       3.963   9.477  -1.365  1.00  0.73           N  
ATOM   1757  CA  GLU A 108       3.772   9.239  -2.786  1.00  0.73           C  
ATOM   1758  C   GLU A 108       2.355   9.559  -3.241  1.00  0.73           C  
ATOM   1759  O   GLU A 108       2.138   9.992  -4.385  1.00  0.73           O  
ATOM   1760  CB  GLU A 108       4.074   7.764  -3.060  1.00  0.73           C  
ATOM   1761  CG  GLU A 108       5.528   7.347  -2.808  1.00  0.73           C  
ATOM   1762  CD  GLU A 108       5.728   5.845  -2.886  1.00  0.73           C  
ATOM   1763  OE1 GLU A 108       5.641   5.306  -3.960  1.00  0.73           O  
ATOM   1764  OE2 GLU A 108       5.939   5.229  -1.849  1.00  0.73           O  
ATOM   1765  H   GLU A 108       3.789   8.693  -0.738  1.00  0.73           H  
ATOM   1766  HA  GLU A 108       4.468   9.869  -3.340  1.00  0.73           H  
ATOM   1767 1HB  GLU A 108       3.437   7.144  -2.427  1.00  0.73           H  
ATOM   1768 2HB  GLU A 108       3.830   7.528  -4.094  1.00  0.73           H  
ATOM   1769 1HG  GLU A 108       6.151   7.817  -3.567  1.00  0.73           H  
ATOM   1770 2HG  GLU A 108       5.851   7.724  -1.844  1.00  0.73           H  
ATOM   1771  N   SER A 109       1.411   9.370  -2.320  1.00  0.71           N  
ATOM   1772  CA  SER A 109       0.005   9.528  -2.622  1.00  0.71           C  
ATOM   1773  C   SER A 109      -0.820  10.043  -1.454  1.00  0.71           C  
ATOM   1774  O   SER A 109      -0.342  10.127  -0.311  1.00  0.71           O  
ATOM   1775  CB  SER A 109      -0.550   8.183  -3.059  1.00  0.71           C  
ATOM   1776  OG  SER A 109      -0.535   7.255  -2.011  1.00  0.71           O  
ATOM   1777  H   SER A 109       1.684   8.998  -1.412  1.00  0.71           H  
ATOM   1778  HA  SER A 109      -0.081  10.229  -3.443  1.00  0.71           H  
ATOM   1779 1HB  SER A 109      -1.568   8.299  -3.423  1.00  0.71           H  
ATOM   1780 2HB  SER A 109       0.048   7.805  -3.882  1.00  0.71           H  
ATOM   1781  HG  SER A 109       0.360   7.277  -1.643  1.00  0.71           H  
ATOM   1782  N   PHE A 110      -2.070  10.379  -1.750  1.00  0.71           N  
ATOM   1783  CA  PHE A 110      -2.971  10.783  -0.694  1.00  0.71           C  
ATOM   1784  C   PHE A 110      -4.358  10.241  -0.995  1.00  0.71           C  
ATOM   1785  O   PHE A 110      -4.693   9.958  -2.148  1.00  0.71           O  
ATOM   1786  CB  PHE A 110      -2.995  12.327  -0.553  1.00  0.71           C  
ATOM   1787  CG  PHE A 110      -3.710  13.207  -1.631  1.00  0.71           C  
ATOM   1788  CD1 PHE A 110      -4.991  13.724  -1.385  1.00  0.71           C  
ATOM   1789  CD2 PHE A 110      -3.139  13.486  -2.865  1.00  0.71           C  
ATOM   1790  CE1 PHE A 110      -5.639  14.518  -2.334  1.00  0.71           C  
ATOM   1791  CE2 PHE A 110      -3.790  14.257  -3.814  1.00  0.71           C  
ATOM   1792  CZ  PHE A 110      -5.039  14.779  -3.547  1.00  0.71           C  
ATOM   1793  H   PHE A 110      -2.368  10.335  -2.722  1.00  0.71           H  
ATOM   1794  HA  PHE A 110      -2.622  10.354   0.235  1.00  0.71           H  
ATOM   1795 1HB  PHE A 110      -3.450  12.563   0.410  1.00  0.71           H  
ATOM   1796 2HB  PHE A 110      -1.963  12.674  -0.489  1.00  0.71           H  
ATOM   1797  HD1 PHE A 110      -5.474  13.511  -0.426  1.00  0.71           H  
ATOM   1798  HD2 PHE A 110      -2.185  13.090  -3.094  1.00  0.71           H  
ATOM   1799  HE1 PHE A 110      -6.618  14.921  -2.126  1.00  0.71           H  
ATOM   1800  HE2 PHE A 110      -3.310  14.449  -4.778  1.00  0.71           H  
ATOM   1801  HZ  PHE A 110      -5.548  15.383  -4.298  1.00  0.71           H  
ATOM   1802  N   SER A 111      -5.176  10.145   0.032  1.00  0.72           N  
ATOM   1803  CA  SER A 111      -6.556   9.729  -0.153  1.00  0.72           C  
ATOM   1804  C   SER A 111      -7.441  10.384   0.882  1.00  0.72           C  
ATOM   1805  O   SER A 111      -7.002  11.266   1.624  1.00  0.72           O  
ATOM   1806  CB  SER A 111      -6.705   8.212  -0.061  1.00  0.72           C  
ATOM   1807  OG  SER A 111      -7.971   7.823  -0.508  1.00  0.72           O  
ATOM   1808  H   SER A 111      -4.806  10.338   0.963  1.00  0.72           H  
ATOM   1809  HA  SER A 111      -6.890  10.044  -1.142  1.00  0.72           H  
ATOM   1810 1HB  SER A 111      -5.935   7.724  -0.643  1.00  0.72           H  
ATOM   1811 2HB  SER A 111      -6.584   7.909   0.962  1.00  0.72           H  
ATOM   1812  HG  SER A 111      -7.941   7.892  -1.493  1.00  0.72           H  
ATOM   1813  N   THR A 112      -8.685   9.955   0.907  1.00  0.76           N  
ATOM   1814  CA  THR A 112      -9.676  10.479   1.813  1.00  0.76           C  
ATOM   1815  C   THR A 112     -10.749   9.469   2.085  1.00  0.76           C  
ATOM   1816  O   THR A 112     -11.165   8.714   1.205  1.00  0.76           O  
ATOM   1817  CB  THR A 112     -10.332  11.740   1.242  1.00  0.76           C  
ATOM   1818  OG1 THR A 112     -11.258  12.298   2.213  1.00  0.76           O  
ATOM   1819  CG2 THR A 112     -11.052  11.395  -0.032  1.00  0.76           C  
ATOM   1820  H   THR A 112      -8.915   9.200   0.273  1.00  0.76           H  
ATOM   1821  HA  THR A 112      -9.198  10.715   2.760  1.00  0.76           H  
ATOM   1822  HB  THR A 112      -9.567  12.478   1.025  1.00  0.76           H  
ATOM   1823  HG1 THR A 112     -10.814  13.006   2.764  1.00  0.76           H  
ATOM   1824 1HG2 THR A 112     -11.506  12.285  -0.458  1.00  0.76           H  
ATOM   1825 2HG2 THR A 112     -10.334  10.985  -0.736  1.00  0.76           H  
ATOM   1826 3HG2 THR A 112     -11.817  10.656   0.176  1.00  0.76           H  
ATOM   1827  N   THR A 113     -11.284   9.561   3.276  1.00  0.81           N  
ATOM   1828  CA  THR A 113     -12.388   8.747   3.702  1.00  0.81           C  
ATOM   1829  C   THR A 113     -13.724   9.359   3.259  1.00  0.81           C  
ATOM   1830  O   THR A 113     -14.746   8.675   3.219  1.00  0.81           O  
ATOM   1831  CB  THR A 113     -12.331   8.616   5.243  1.00  0.81           C  
ATOM   1832  OG1 THR A 113     -12.436   9.921   5.820  1.00  0.81           O  
ATOM   1833  CG2 THR A 113     -11.025   7.969   5.719  1.00  0.81           C  
ATOM   1834  H   THR A 113     -10.860  10.210   3.937  1.00  0.81           H  
ATOM   1835  HA  THR A 113     -12.290   7.757   3.254  1.00  0.81           H  
ATOM   1836  HB  THR A 113     -13.129   8.024   5.582  1.00  0.81           H  
ATOM   1837  HG1 THR A 113     -11.652  10.452   5.530  1.00  0.81           H  
ATOM   1838 1HG2 THR A 113     -11.028   7.914   6.802  1.00  0.81           H  
ATOM   1839 2HG2 THR A 113     -10.938   6.975   5.304  1.00  0.81           H  
ATOM   1840 3HG2 THR A 113     -10.185   8.563   5.395  1.00  0.81           H  
ATOM   1841  N   LEU A 114     -13.721  10.640   2.852  1.00  0.90           N  
ATOM   1842  CA  LEU A 114     -14.978  11.317   2.517  1.00  0.90           C  
ATOM   1843  C   LEU A 114     -15.594  10.725   1.250  1.00  0.90           C  
ATOM   1844  O   LEU A 114     -16.814  10.712   1.082  1.00  0.90           O  
ATOM   1845  CB  LEU A 114     -14.775  12.845   2.402  1.00  0.90           C  
ATOM   1846  CG  LEU A 114     -14.011  13.391   1.208  1.00  0.90           C  
ATOM   1847  CD1 LEU A 114     -14.936  13.645   0.090  1.00  0.90           C  
ATOM   1848  CD2 LEU A 114     -13.294  14.662   1.600  1.00  0.90           C  
ATOM   1849  H   LEU A 114     -12.846  11.162   2.805  1.00  0.90           H  
ATOM   1850  HA  LEU A 114     -15.676  11.148   3.336  1.00  0.90           H  
ATOM   1851 1HB  LEU A 114     -15.749  13.319   2.408  1.00  0.90           H  
ATOM   1852 2HB  LEU A 114     -14.233  13.173   3.289  1.00  0.90           H  
ATOM   1853  HG  LEU A 114     -13.309  12.669   0.882  1.00  0.90           H  
ATOM   1854 1HD1 LEU A 114     -14.359  14.031  -0.722  1.00  0.90           H  
ATOM   1855 2HD1 LEU A 114     -15.438  12.734  -0.209  1.00  0.90           H  
ATOM   1856 3HD1 LEU A 114     -15.672  14.376   0.394  1.00  0.90           H  
ATOM   1857 1HD2 LEU A 114     -12.733  15.039   0.752  1.00  0.90           H  
ATOM   1858 2HD2 LEU A 114     -14.007  15.405   1.931  1.00  0.90           H  
ATOM   1859 3HD2 LEU A 114     -12.619  14.439   2.401  1.00  0.90           H  
ATOM   1860  N   LEU A 115     -14.754  10.182   0.382  1.00  1.00           N  
ATOM   1861  CA  LEU A 115     -15.200   9.569  -0.858  1.00  1.00           C  
ATOM   1862  C   LEU A 115     -15.954   8.261  -0.683  1.00  1.00           C  
ATOM   1863  O   LEU A 115     -16.512   7.731  -1.641  1.00  1.00           O  
ATOM   1864  CB  LEU A 115     -14.043   9.359  -1.819  1.00  1.00           C  
ATOM   1865  CG  LEU A 115     -13.530  10.554  -2.539  1.00  1.00           C  
ATOM   1866  CD1 LEU A 115     -12.299  10.264  -3.234  1.00  1.00           C  
ATOM   1867  CD2 LEU A 115     -14.518  10.846  -3.588  1.00  1.00           C  
ATOM   1868  H   LEU A 115     -13.765  10.199   0.592  1.00  1.00           H  
ATOM   1869  HA  LEU A 115     -15.881  10.279  -1.326  1.00  1.00           H  
ATOM   1870 1HB  LEU A 115     -13.211   8.908  -1.273  1.00  1.00           H  
ATOM   1871 2HB  LEU A 115     -14.377   8.674  -2.554  1.00  1.00           H  
ATOM   1872  HG  LEU A 115     -13.375  11.394  -1.865  1.00  1.00           H  
ATOM   1873 1HD1 LEU A 115     -12.016  11.149  -3.782  1.00  1.00           H  
ATOM   1874 2HD1 LEU A 115     -11.520   9.984  -2.536  1.00  1.00           H  
ATOM   1875 3HD1 LEU A 115     -12.461   9.492  -3.903  1.00  1.00           H  
ATOM   1876 1HD2 LEU A 115     -14.180  11.620  -4.182  1.00  1.00           H  
ATOM   1877 2HD2 LEU A 115     -14.641   9.974  -4.224  1.00  1.00           H  
ATOM   1878 3HD2 LEU A 115     -15.454  11.107  -3.133  1.00  1.00           H  
ATOM   1879  N   ALA A 116     -15.961   7.697   0.512  1.00  1.11           N  
ATOM   1880  CA  ALA A 116     -16.733   6.490   0.698  1.00  1.11           C  
ATOM   1881  C   ALA A 116     -18.216   6.821   0.936  1.00  1.11           C  
ATOM   1882  O   ALA A 116     -19.062   5.927   0.897  1.00  1.11           O  
ATOM   1883  CB  ALA A 116     -16.173   5.688   1.860  1.00  1.11           C  
ATOM   1884  H   ALA A 116     -15.487   8.120   1.315  1.00  1.11           H  
ATOM   1885  HA  ALA A 116     -16.662   5.892  -0.211  1.00  1.11           H  
ATOM   1886 1HB  ALA A 116     -16.746   4.771   1.983  1.00  1.11           H  
ATOM   1887 2HB  ALA A 116     -15.128   5.442   1.669  1.00  1.11           H  
ATOM   1888 3HB  ALA A 116     -16.246   6.289   2.775  1.00  1.11           H  
ATOM   1889  N   SER A 117     -18.546   8.091   1.212  1.00  1.20           N  
ATOM   1890  CA  SER A 117     -19.919   8.426   1.575  1.00  1.20           C  
ATOM   1891  C   SER A 117     -20.950   8.399   0.433  1.00  1.20           C  
ATOM   1892  O   SER A 117     -20.741   9.020  -0.612  1.00  1.20           O  
ATOM   1893  CB  SER A 117     -19.968   9.792   2.216  1.00  1.20           C  
ATOM   1894  OG  SER A 117     -21.310  10.199   2.471  1.00  1.20           O  
ATOM   1895  H   SER A 117     -17.841   8.833   1.192  1.00  1.20           H  
ATOM   1896  HA  SER A 117     -20.177   7.709   2.344  1.00  1.20           H  
ATOM   1897 1HB  SER A 117     -19.409   9.762   3.154  1.00  1.20           H  
ATOM   1898 2HB  SER A 117     -19.474  10.515   1.568  1.00  1.20           H  
ATOM   1899  HG  SER A 117     -21.236  10.936   3.091  1.00  1.20           H  
ATOM   1900  N   PRO A 118     -22.146   7.807   0.660  1.00  1.25           N  
ATOM   1901  CA  PRO A 118     -23.262   7.726  -0.265  1.00  1.25           C  
ATOM   1902  C   PRO A 118     -23.938   9.070  -0.471  1.00  1.25           C  
ATOM   1903  O   PRO A 118     -24.792   9.208  -1.346  1.00  1.25           O  
ATOM   1904  CB  PRO A 118     -24.211   6.734   0.421  1.00  1.25           C  
ATOM   1905  CG  PRO A 118     -23.918   6.873   1.890  1.00  1.25           C  
ATOM   1906  CD  PRO A 118     -22.433   7.160   1.975  1.00  1.25           C  
ATOM   1907  HA  PRO A 118     -22.907   7.336  -1.224  1.00  1.25           H  
ATOM   1908 1HB  PRO A 118     -25.252   6.990   0.174  1.00  1.25           H  
ATOM   1909 2HB  PRO A 118     -24.037   5.722   0.048  1.00  1.25           H  
ATOM   1910 1HG  PRO A 118     -24.527   7.682   2.317  1.00  1.25           H  
ATOM   1911 2HG  PRO A 118     -24.200   5.952   2.421  1.00  1.25           H  
ATOM   1912 1HD  PRO A 118     -22.285   7.854   2.812  1.00  1.25           H  
ATOM   1913 2HD  PRO A 118     -21.864   6.226   2.087  1.00  1.25           H  
ATOM   1914  N   ARG A 119     -23.608  10.054   0.369  1.00  1.26           N  
ATOM   1915  CA  ARG A 119     -24.269  11.343   0.267  1.00  1.26           C  
ATOM   1916  C   ARG A 119     -23.468  12.352  -0.546  1.00  1.26           C  
ATOM   1917  O   ARG A 119     -23.870  13.507  -0.655  1.00  1.26           O  
ATOM   1918  CB  ARG A 119     -24.529  11.919   1.645  1.00  1.26           C  
ATOM   1919  CG  ARG A 119     -25.470  11.100   2.510  1.00  1.26           C  
ATOM   1920  CD  ARG A 119     -25.736  11.777   3.801  1.00  1.26           C  
ATOM   1921  NE  ARG A 119     -26.576  10.987   4.686  1.00  1.26           N  
ATOM   1922  CZ  ARG A 119     -26.983  11.387   5.910  1.00  1.26           C  
ATOM   1923  NH1 ARG A 119     -26.637  12.573   6.375  1.00  1.26           N  
ATOM   1924  NH2 ARG A 119     -27.734  10.581   6.647  1.00  1.26           N  
ATOM   1925  H   ARG A 119     -22.882   9.940   1.078  1.00  1.26           H  
ATOM   1926  HA  ARG A 119     -25.230  11.195  -0.224  1.00  1.26           H  
ATOM   1927 1HB  ARG A 119     -23.585  12.017   2.182  1.00  1.26           H  
ATOM   1928 2HB  ARG A 119     -24.952  12.922   1.550  1.00  1.26           H  
ATOM   1929 1HG  ARG A 119     -26.415  10.955   1.988  1.00  1.26           H  
ATOM   1930 2HG  ARG A 119     -25.016  10.133   2.719  1.00  1.26           H  
ATOM   1931 1HD  ARG A 119     -24.792  11.977   4.312  1.00  1.26           H  
ATOM   1932 2HD  ARG A 119     -26.244  12.721   3.608  1.00  1.26           H  
ATOM   1933  HE  ARG A 119     -26.864  10.073   4.369  1.00  1.26           H  
ATOM   1934 1HH1 ARG A 119     -26.066  13.222   5.805  1.00  1.26           H  
ATOM   1935 2HH1 ARG A 119     -26.939  12.865   7.296  1.00  1.26           H  
ATOM   1936 1HH2 ARG A 119     -27.999   9.672   6.293  1.00  1.26           H  
ATOM   1937 2HH2 ARG A 119     -28.039  10.875   7.563  1.00  1.26           H  
ATOM   1938  N   LYS A 120     -22.334  11.934  -1.109  1.00  1.22           N  
ATOM   1939  CA  LYS A 120     -21.514  12.881  -1.854  1.00  1.22           C  
ATOM   1940  C   LYS A 120     -21.488  12.671  -3.362  1.00  1.22           C  
ATOM   1941  O   LYS A 120     -21.585  11.553  -3.874  1.00  1.22           O  
ATOM   1942  CB  LYS A 120     -20.086  12.851  -1.327  1.00  1.22           C  
ATOM   1943  CG  LYS A 120     -19.920  13.243   0.137  1.00  1.22           C  
ATOM   1944  CD  LYS A 120     -20.192  14.737   0.320  1.00  1.22           C  
ATOM   1945  CE  LYS A 120     -20.058  15.183   1.766  1.00  1.22           C  
ATOM   1946  NZ  LYS A 120     -18.684  14.956   2.285  1.00  1.22           N  
ATOM   1947  H   LYS A 120     -22.017  10.967  -1.002  1.00  1.22           H  
ATOM   1948  HA  LYS A 120     -21.910  13.879  -1.682  1.00  1.22           H  
ATOM   1949 1HB  LYS A 120     -19.678  11.844  -1.451  1.00  1.22           H  
ATOM   1950 2HB  LYS A 120     -19.500  13.511  -1.914  1.00  1.22           H  
ATOM   1951 1HG  LYS A 120     -20.615  12.670   0.753  1.00  1.22           H  
ATOM   1952 2HG  LYS A 120     -18.898  13.014   0.458  1.00  1.22           H  
ATOM   1953 1HD  LYS A 120     -19.508  15.312  -0.302  1.00  1.22           H  
ATOM   1954 2HD  LYS A 120     -21.206  14.944  -0.000  1.00  1.22           H  
ATOM   1955 1HE  LYS A 120     -20.288  16.246   1.826  1.00  1.22           H  
ATOM   1956 2HE  LYS A 120     -20.773  14.635   2.387  1.00  1.22           H  
ATOM   1957 1HZ  LYS A 120     -18.619  15.269   3.243  1.00  1.22           H  
ATOM   1958 2HZ  LYS A 120     -18.475  13.971   2.238  1.00  1.22           H  
ATOM   1959 3HZ  LYS A 120     -18.023  15.468   1.720  1.00  1.22           H  
ATOM   1960  N   ASN A 121     -21.265  13.762  -4.092  1.00  1.15           N  
ATOM   1961  CA  ASN A 121     -21.094  13.658  -5.533  1.00  1.15           C  
ATOM   1962  C   ASN A 121     -19.701  13.136  -5.801  1.00  1.15           C  
ATOM   1963  O   ASN A 121     -18.756  13.887  -6.051  1.00  1.15           O  
ATOM   1964  CB  ASN A 121     -21.337  15.005  -6.181  1.00  1.15           C  
ATOM   1965  CG  ASN A 121     -21.274  14.979  -7.692  1.00  1.15           C  
ATOM   1966  OD1 ASN A 121     -20.453  14.262  -8.294  1.00  1.15           O  
ATOM   1967  ND2 ASN A 121     -22.126  15.752  -8.321  1.00  1.15           N  
ATOM   1968  H   ASN A 121     -21.217  14.670  -3.646  1.00  1.15           H  
ATOM   1969  HA  ASN A 121     -21.807  12.934  -5.929  1.00  1.15           H  
ATOM   1970 1HB  ASN A 121     -22.318  15.379  -5.880  1.00  1.15           H  
ATOM   1971 2HB  ASN A 121     -20.604  15.715  -5.817  1.00  1.15           H  
ATOM   1972 1HD2 ASN A 121     -22.135  15.781  -9.322  1.00  1.15           H  
ATOM   1973 2HD2 ASN A 121     -22.769  16.316  -7.799  1.00  1.15           H  
ATOM   1974  N   LEU A 122     -19.580  11.822  -5.773  1.00  1.05           N  
ATOM   1975  CA  LEU A 122     -18.262  11.250  -5.839  1.00  1.05           C  
ATOM   1976  C   LEU A 122     -17.490  11.591  -7.132  1.00  1.05           C  
ATOM   1977  O   LEU A 122     -16.298  11.860  -7.023  1.00  1.05           O  
ATOM   1978  CB  LEU A 122     -18.339   9.737  -5.585  1.00  1.05           C  
ATOM   1979  CG  LEU A 122     -18.836   9.388  -4.162  1.00  1.05           C  
ATOM   1980  CD1 LEU A 122     -18.961   7.908  -4.003  1.00  1.05           C  
ATOM   1981  CD2 LEU A 122     -17.945   9.939  -3.175  1.00  1.05           C  
ATOM   1982  H   LEU A 122     -20.410  11.268  -5.556  1.00  1.05           H  
ATOM   1983  HA  LEU A 122     -17.689  11.662  -5.013  1.00  1.05           H  
ATOM   1984 1HB  LEU A 122     -19.008   9.260  -6.266  1.00  1.05           H  
ATOM   1985 2HB  LEU A 122     -17.346   9.307  -5.709  1.00  1.05           H  
ATOM   1986  HG  LEU A 122     -19.824   9.815  -4.019  1.00  1.05           H  
ATOM   1987 1HD1 LEU A 122     -19.330   7.691  -2.997  1.00  1.05           H  
ATOM   1988 2HD1 LEU A 122     -19.654   7.517  -4.743  1.00  1.05           H  
ATOM   1989 3HD1 LEU A 122     -17.981   7.455  -4.134  1.00  1.05           H  
ATOM   1990 1HD2 LEU A 122     -18.318   9.697  -2.173  1.00  1.05           H  
ATOM   1991 2HD2 LEU A 122     -16.983   9.488  -3.330  1.00  1.05           H  
ATOM   1992 3HD2 LEU A 122     -17.885  11.012  -3.289  1.00  1.05           H  
ATOM   1993  N   PRO A 123     -18.077  11.557  -8.370  1.00  0.96           N  
ATOM   1994  CA  PRO A 123     -17.409  11.967  -9.609  1.00  0.96           C  
ATOM   1995  C   PRO A 123     -16.824  13.375  -9.536  1.00  0.96           C  
ATOM   1996  O   PRO A 123     -15.714  13.638 -10.008  1.00  0.96           O  
ATOM   1997  CB  PRO A 123     -18.542  11.897 -10.632  1.00  0.96           C  
ATOM   1998  CG  PRO A 123     -19.463  10.827 -10.094  1.00  0.96           C  
ATOM   1999  CD  PRO A 123     -19.453  11.035  -8.593  1.00  0.96           C  
ATOM   2000  HA  PRO A 123     -16.619  11.237  -9.847  1.00  0.96           H  
ATOM   2001 1HB  PRO A 123     -19.036  12.880 -10.708  1.00  0.96           H  
ATOM   2002 2HB  PRO A 123     -18.139  11.662 -11.626  1.00  0.96           H  
ATOM   2003 1HG  PRO A 123     -20.467  10.939 -10.532  1.00  0.96           H  
ATOM   2004 2HG  PRO A 123     -19.097   9.834 -10.387  1.00  0.96           H  
ATOM   2005 1HD  PRO A 123     -20.212  11.773  -8.336  1.00  0.96           H  
ATOM   2006 2HD  PRO A 123     -19.622  10.089  -8.119  1.00  0.96           H  
ATOM   2007  N   MET A 124     -17.550  14.289  -8.881  1.00  0.88           N  
ATOM   2008  CA  MET A 124     -17.056  15.646  -8.724  1.00  0.88           C  
ATOM   2009  C   MET A 124     -15.806  15.623  -7.908  1.00  0.88           C  
ATOM   2010  O   MET A 124     -14.791  16.230  -8.251  1.00  0.88           O  
ATOM   2011  CB  MET A 124     -18.070  16.512  -8.008  1.00  0.88           C  
ATOM   2012  CG  MET A 124     -17.645  17.915  -7.726  1.00  0.88           C  
ATOM   2013  SD  MET A 124     -18.825  18.726  -6.655  1.00  0.88           S  
ATOM   2014  CE  MET A 124     -18.470  17.915  -5.084  1.00  0.88           C  
ATOM   2015  H   MET A 124     -18.476  14.071  -8.502  1.00  0.88           H  
ATOM   2016  HA  MET A 124     -16.827  16.063  -9.704  1.00  0.88           H  
ATOM   2017 1HB  MET A 124     -18.975  16.560  -8.601  1.00  0.88           H  
ATOM   2018 2HB  MET A 124     -18.326  16.060  -7.060  1.00  0.88           H  
ATOM   2019 1HG  MET A 124     -16.672  17.918  -7.236  1.00  0.88           H  
ATOM   2020 2HG  MET A 124     -17.570  18.482  -8.652  1.00  0.88           H  
ATOM   2021 1HE  MET A 124     -19.122  18.321  -4.318  1.00  0.88           H  
ATOM   2022 2HE  MET A 124     -18.646  16.848  -5.180  1.00  0.88           H  
ATOM   2023 3HE  MET A 124     -17.432  18.085  -4.807  1.00  0.88           H  
ATOM   2024  N   ILE A 125     -15.889  14.907  -6.809  1.00  0.81           N  
ATOM   2025  CA  ILE A 125     -14.818  14.863  -5.863  1.00  0.81           C  
ATOM   2026  C   ILE A 125     -13.596  14.207  -6.463  1.00  0.81           C  
ATOM   2027  O   ILE A 125     -12.477  14.674  -6.247  1.00  0.81           O  
ATOM   2028  CB  ILE A 125     -15.244  14.149  -4.627  1.00  0.81           C  
ATOM   2029  CG1 ILE A 125     -16.324  14.943  -3.988  1.00  0.81           C  
ATOM   2030  CG2 ILE A 125     -14.002  14.133  -3.732  1.00  0.81           C  
ATOM   2031  CD1 ILE A 125     -17.063  14.210  -2.954  1.00  0.81           C  
ATOM   2032  H   ILE A 125     -16.759  14.404  -6.610  1.00  0.81           H  
ATOM   2033  HA  ILE A 125     -14.556  15.870  -5.601  1.00  0.81           H  
ATOM   2034  HB  ILE A 125     -15.626  13.167  -4.857  1.00  0.81           H  
ATOM   2035 1HG1 ILE A 125     -15.891  15.832  -3.570  1.00  0.81           H  
ATOM   2036 2HG1 ILE A 125     -17.027  15.239  -4.752  1.00  0.81           H  
ATOM   2037 1HG2 ILE A 125     -14.241  13.658  -2.813  1.00  0.81           H  
ATOM   2038 2HG2 ILE A 125     -13.195  13.594  -4.226  1.00  0.81           H  
ATOM   2039 3HG2 ILE A 125     -13.677  15.140  -3.556  1.00  0.81           H  
ATOM   2040 1HD1 ILE A 125     -17.832  14.863  -2.554  1.00  0.81           H  
ATOM   2041 2HD1 ILE A 125     -17.522  13.338  -3.397  1.00  0.81           H  
ATOM   2042 3HD1 ILE A 125     -16.400  13.905  -2.178  1.00  0.81           H  
ATOM   2043  N   GLU A 126     -13.787  13.111  -7.198  1.00  0.75           N  
ATOM   2044  CA  GLU A 126     -12.654  12.469  -7.839  1.00  0.75           C  
ATOM   2045  C   GLU A 126     -11.934  13.489  -8.728  1.00  0.75           C  
ATOM   2046  O   GLU A 126     -10.702  13.572  -8.711  1.00  0.75           O  
ATOM   2047  CB  GLU A 126     -13.086  11.266  -8.681  1.00  0.75           C  
ATOM   2048  CG  GLU A 126     -11.896  10.534  -9.320  1.00  0.75           C  
ATOM   2049  CD  GLU A 126     -12.258   9.317 -10.164  1.00  0.75           C  
ATOM   2050  OE1 GLU A 126     -13.415   9.040 -10.344  1.00  0.75           O  
ATOM   2051  OE2 GLU A 126     -11.345   8.649 -10.600  1.00  0.75           O  
ATOM   2052  H   GLU A 126     -14.727  12.737  -7.316  1.00  0.75           H  
ATOM   2053  HA  GLU A 126     -11.963  12.128  -7.070  1.00  0.75           H  
ATOM   2054 1HB  GLU A 126     -13.642  10.568  -8.060  1.00  0.75           H  
ATOM   2055 2HB  GLU A 126     -13.756  11.602  -9.477  1.00  0.75           H  
ATOM   2056 1HG  GLU A 126     -11.384  11.253  -9.957  1.00  0.75           H  
ATOM   2057 2HG  GLU A 126     -11.202  10.236  -8.534  1.00  0.75           H  
ATOM   2058  N   ASN A 127     -12.706  14.293  -9.481  1.00  0.71           N  
ATOM   2059  CA  ASN A 127     -12.127  15.322 -10.341  1.00  0.71           C  
ATOM   2060  C   ASN A 127     -11.419  16.412  -9.517  1.00  0.71           C  
ATOM   2061  O   ASN A 127     -10.375  16.946  -9.928  1.00  0.71           O  
ATOM   2062  CB  ASN A 127     -13.201  15.899 -11.247  1.00  0.71           C  
ATOM   2063  CG  ASN A 127     -13.595  14.939 -12.352  1.00  0.71           C  
ATOM   2064  OD1 ASN A 127     -12.829  14.041 -12.729  1.00  0.71           O  
ATOM   2065  ND2 ASN A 127     -14.781  15.114 -12.876  1.00  0.71           N  
ATOM   2066  H   ASN A 127     -13.722  14.172  -9.475  1.00  0.71           H  
ATOM   2067  HA  ASN A 127     -11.371  14.852 -10.969  1.00  0.71           H  
ATOM   2068 1HB  ASN A 127     -14.086  16.128 -10.659  1.00  0.71           H  
ATOM   2069 2HB  ASN A 127     -12.848  16.830 -11.687  1.00  0.71           H  
ATOM   2070 1HD2 ASN A 127     -15.099  14.510 -13.605  1.00  0.71           H  
ATOM   2071 2HD2 ASN A 127     -15.371  15.846 -12.540  1.00  0.71           H  
ATOM   2072  N   ILE A 128     -11.942  16.716  -8.319  1.00  0.67           N  
ATOM   2073  CA  ILE A 128     -11.278  17.690  -7.455  1.00  0.67           C  
ATOM   2074  C   ILE A 128      -9.915  17.123  -7.068  1.00  0.67           C  
ATOM   2075  O   ILE A 128      -8.885  17.785  -7.203  1.00  0.67           O  
ATOM   2076  CB  ILE A 128     -12.067  17.980  -6.148  1.00  0.67           C  
ATOM   2077  CG1 ILE A 128     -13.399  18.708  -6.372  1.00  0.67           C  
ATOM   2078  CG2 ILE A 128     -11.249  18.747  -5.212  1.00  0.67           C  
ATOM   2079  CD1 ILE A 128     -14.290  18.756  -5.084  1.00  0.67           C  
ATOM   2080  H   ILE A 128     -12.822  16.286  -8.032  1.00  0.67           H  
ATOM   2081  HA  ILE A 128     -11.134  18.621  -8.006  1.00  0.67           H  
ATOM   2082  HB  ILE A 128     -12.303  17.039  -5.674  1.00  0.67           H  
ATOM   2083 1HG1 ILE A 128     -13.200  19.732  -6.688  1.00  0.67           H  
ATOM   2084 2HG1 ILE A 128     -13.947  18.208  -7.155  1.00  0.67           H  
ATOM   2085 1HG2 ILE A 128     -11.822  18.874  -4.307  1.00  0.67           H  
ATOM   2086 2HG2 ILE A 128     -10.351  18.200  -5.006  1.00  0.67           H  
ATOM   2087 3HG2 ILE A 128     -11.002  19.718  -5.638  1.00  0.67           H  
ATOM   2088 1HD1 ILE A 128     -15.203  19.276  -5.299  1.00  0.67           H  
ATOM   2089 2HD1 ILE A 128     -14.528  17.781  -4.732  1.00  0.67           H  
ATOM   2090 3HD1 ILE A 128     -13.760  19.284  -4.296  1.00  0.67           H  
ATOM   2091  N   GLY A 129      -9.919  15.861  -6.642  1.00  0.64           N  
ATOM   2092  CA  GLY A 129      -8.728  15.140  -6.218  1.00  0.64           C  
ATOM   2093  C   GLY A 129      -7.665  15.109  -7.308  1.00  0.64           C  
ATOM   2094  O   GLY A 129      -6.499  15.414  -7.049  1.00  0.64           O  
ATOM   2095  H   GLY A 129     -10.816  15.382  -6.588  1.00  0.64           H  
ATOM   2096 1HA  GLY A 129      -8.323  15.596  -5.317  1.00  0.64           H  
ATOM   2097 2HA  GLY A 129      -9.018  14.131  -5.961  1.00  0.64           H  
ATOM   2098  N   LYS A 130      -8.057  14.734  -8.529  1.00  0.63           N  
ATOM   2099  CA  LYS A 130      -7.123  14.692  -9.654  1.00  0.63           C  
ATOM   2100  C   LYS A 130      -6.556  16.079  -9.982  1.00  0.63           C  
ATOM   2101  O   LYS A 130      -5.375  16.220 -10.304  1.00  0.63           O  
ATOM   2102  CB  LYS A 130      -7.798  14.075 -10.877  1.00  0.63           C  
ATOM   2103  CG  LYS A 130      -8.033  12.568 -10.751  1.00  0.63           C  
ATOM   2104  CD  LYS A 130      -8.754  12.001 -11.963  1.00  0.63           C  
ATOM   2105  CE  LYS A 130      -8.913  10.491 -11.839  1.00  0.63           C  
ATOM   2106  NZ  LYS A 130      -9.708   9.911 -12.961  1.00  0.63           N  
ATOM   2107  H   LYS A 130      -9.033  14.465  -8.671  1.00  0.63           H  
ATOM   2108  HA  LYS A 130      -6.287  14.049  -9.375  1.00  0.63           H  
ATOM   2109 1HB  LYS A 130      -8.769  14.553 -11.029  1.00  0.63           H  
ATOM   2110 2HB  LYS A 130      -7.194  14.259 -11.764  1.00  0.63           H  
ATOM   2111 1HG  LYS A 130      -7.075  12.059 -10.629  1.00  0.63           H  
ATOM   2112 2HG  LYS A 130      -8.641  12.376  -9.863  1.00  0.63           H  
ATOM   2113 1HD  LYS A 130      -9.748  12.453 -12.032  1.00  0.63           H  
ATOM   2114 2HD  LYS A 130      -8.200  12.233 -12.870  1.00  0.63           H  
ATOM   2115 1HE  LYS A 130      -7.927  10.031 -11.833  1.00  0.63           H  
ATOM   2116 2HE  LYS A 130      -9.404  10.266 -10.901  1.00  0.63           H  
ATOM   2117 1HZ  LYS A 130      -9.789   8.907 -12.830  1.00  0.63           H  
ATOM   2118 2HZ  LYS A 130     -10.634  10.325 -12.962  1.00  0.63           H  
ATOM   2119 3HZ  LYS A 130      -9.250  10.103 -13.837  1.00  0.63           H  
ATOM   2120  N   THR A 131      -7.365  17.128  -9.863  1.00  0.61           N  
ATOM   2121  CA  THR A 131      -6.842  18.464 -10.120  1.00  0.61           C  
ATOM   2122  C   THR A 131      -5.741  18.774  -9.102  1.00  0.61           C  
ATOM   2123  O   THR A 131      -4.675  19.302  -9.442  1.00  0.61           O  
ATOM   2124  CB  THR A 131      -7.944  19.528 -10.026  1.00  0.61           C  
ATOM   2125  OG1 THR A 131      -8.958  19.260 -11.012  1.00  0.61           O  
ATOM   2126  CG2 THR A 131      -7.344  20.899 -10.252  1.00  0.61           C  
ATOM   2127  H   THR A 131      -8.352  17.010  -9.625  1.00  0.61           H  
ATOM   2128  HA  THR A 131      -6.406  18.487 -11.119  1.00  0.61           H  
ATOM   2129  HB  THR A 131      -8.399  19.492  -9.038  1.00  0.61           H  
ATOM   2130  HG1 THR A 131      -9.420  18.421 -10.774  1.00  0.61           H  
ATOM   2131 1HG2 THR A 131      -8.124  21.654 -10.179  1.00  0.61           H  
ATOM   2132 2HG2 THR A 131      -6.587  21.075  -9.494  1.00  0.61           H  
ATOM   2133 3HG2 THR A 131      -6.887  20.939 -11.240  1.00  0.61           H  
ATOM   2134  N   ILE A 132      -6.005  18.422  -7.851  1.00  0.60           N  
ATOM   2135  CA  ILE A 132      -5.078  18.636  -6.756  1.00  0.60           C  
ATOM   2136  C   ILE A 132      -3.801  17.828  -6.982  1.00  0.60           C  
ATOM   2137  O   ILE A 132      -2.694  18.334  -6.777  1.00  0.60           O  
ATOM   2138  CB  ILE A 132      -5.767  18.284  -5.457  1.00  0.60           C  
ATOM   2139  CG1 ILE A 132      -6.841  19.274  -5.241  1.00  0.60           C  
ATOM   2140  CG2 ILE A 132      -4.837  18.261  -4.303  1.00  0.60           C  
ATOM   2141  CD1 ILE A 132      -7.725  18.894  -4.167  1.00  0.60           C  
ATOM   2142  H   ILE A 132      -6.916  18.002  -7.648  1.00  0.60           H  
ATOM   2143  HA  ILE A 132      -4.818  19.691  -6.725  1.00  0.60           H  
ATOM   2144  HB  ILE A 132      -6.231  17.318  -5.557  1.00  0.60           H  
ATOM   2145 1HG1 ILE A 132      -6.403  20.218  -5.034  1.00  0.60           H  
ATOM   2146 2HG1 ILE A 132      -7.420  19.375  -6.149  1.00  0.60           H  
ATOM   2147 1HG2 ILE A 132      -5.387  18.004  -3.395  1.00  0.60           H  
ATOM   2148 2HG2 ILE A 132      -4.057  17.522  -4.479  1.00  0.60           H  
ATOM   2149 3HG2 ILE A 132      -4.407  19.227  -4.194  1.00  0.60           H  
ATOM   2150 1HD1 ILE A 132      -8.504  19.645  -4.032  1.00  0.60           H  
ATOM   2151 2HD1 ILE A 132      -8.174  17.933  -4.397  1.00  0.60           H  
ATOM   2152 3HD1 ILE A 132      -7.139  18.818  -3.280  1.00  0.60           H  
ATOM   2153  N   GLU A 133      -3.944  16.574  -7.423  1.00  0.59           N  
ATOM   2154  CA  GLU A 133      -2.777  15.764  -7.749  1.00  0.59           C  
ATOM   2155  C   GLU A 133      -1.837  16.511  -8.663  1.00  0.59           C  
ATOM   2156  O   GLU A 133      -0.638  16.599  -8.367  1.00  0.59           O  
ATOM   2157  CB  GLU A 133      -3.193  14.471  -8.465  1.00  0.59           C  
ATOM   2158  CG  GLU A 133      -2.039  13.633  -9.054  1.00  0.59           C  
ATOM   2159  CD  GLU A 133      -2.507  12.342  -9.743  1.00  0.59           C  
ATOM   2160  OE1 GLU A 133      -3.244  11.586  -9.139  1.00  0.59           O  
ATOM   2161  OE2 GLU A 133      -2.119  12.116 -10.868  1.00  0.59           O  
ATOM   2162  H   GLU A 133      -4.878  16.185  -7.532  1.00  0.59           H  
ATOM   2163  HA  GLU A 133      -2.253  15.521  -6.828  1.00  0.59           H  
ATOM   2164 1HB  GLU A 133      -3.742  13.839  -7.766  1.00  0.59           H  
ATOM   2165 2HB  GLU A 133      -3.853  14.697  -9.273  1.00  0.59           H  
ATOM   2166 1HG  GLU A 133      -1.536  14.245  -9.800  1.00  0.59           H  
ATOM   2167 2HG  GLU A 133      -1.320  13.412  -8.296  1.00  0.59           H  
ATOM   2168  N   GLU A 134      -2.378  17.079  -9.752  1.00  0.59           N  
ATOM   2169  CA  GLU A 134      -1.555  17.814 -10.706  1.00  0.59           C  
ATOM   2170  C   GLU A 134      -0.921  19.065 -10.089  1.00  0.59           C  
ATOM   2171  O   GLU A 134       0.238  19.377 -10.373  1.00  0.59           O  
ATOM   2172  CB  GLU A 134      -2.362  18.197 -11.958  1.00  0.59           C  
ATOM   2173  CG  GLU A 134      -2.738  17.013 -12.865  1.00  0.59           C  
ATOM   2174  CD  GLU A 134      -3.484  17.418 -14.140  1.00  0.59           C  
ATOM   2175  OE1 GLU A 134      -3.808  18.575 -14.294  1.00  0.59           O  
ATOM   2176  OE2 GLU A 134      -3.710  16.558 -14.964  1.00  0.59           O  
ATOM   2177  H   GLU A 134      -3.380  16.959  -9.922  1.00  0.59           H  
ATOM   2178  HA  GLU A 134      -0.748  17.157 -11.022  1.00  0.59           H  
ATOM   2179 1HB  GLU A 134      -3.290  18.682 -11.649  1.00  0.59           H  
ATOM   2180 2HB  GLU A 134      -1.798  18.916 -12.550  1.00  0.59           H  
ATOM   2181 1HG  GLU A 134      -1.830  16.480 -13.141  1.00  0.59           H  
ATOM   2182 2HG  GLU A 134      -3.364  16.328 -12.288  1.00  0.59           H  
ATOM   2183  N   LYS A 135      -1.656  19.765  -9.217  1.00  0.59           N  
ATOM   2184  CA  LYS A 135      -1.117  20.967  -8.574  1.00  0.59           C  
ATOM   2185  C   LYS A 135       0.082  20.681  -7.670  1.00  0.59           C  
ATOM   2186  O   LYS A 135       1.003  21.499  -7.575  1.00  0.59           O  
ATOM   2187  CB  LYS A 135      -2.166  21.674  -7.707  1.00  0.59           C  
ATOM   2188  CG  LYS A 135      -3.302  22.394  -8.424  1.00  0.59           C  
ATOM   2189  CD  LYS A 135      -4.237  23.054  -7.384  1.00  0.59           C  
ATOM   2190  CE  LYS A 135      -5.376  23.835  -8.030  1.00  0.59           C  
ATOM   2191  NZ  LYS A 135      -6.265  24.474  -7.000  1.00  0.59           N  
ATOM   2192  H   LYS A 135      -2.618  19.474  -9.033  1.00  0.59           H  
ATOM   2193  HA  LYS A 135      -0.789  21.650  -9.357  1.00  0.59           H  
ATOM   2194 1HB  LYS A 135      -2.622  20.939  -7.047  1.00  0.59           H  
ATOM   2195 2HB  LYS A 135      -1.665  22.401  -7.068  1.00  0.59           H  
ATOM   2196 1HG  LYS A 135      -2.896  23.156  -9.086  1.00  0.59           H  
ATOM   2197 2HG  LYS A 135      -3.867  21.679  -9.019  1.00  0.59           H  
ATOM   2198 1HD  LYS A 135      -4.671  22.280  -6.742  1.00  0.59           H  
ATOM   2199 2HD  LYS A 135      -3.661  23.731  -6.754  1.00  0.59           H  
ATOM   2200 1HE  LYS A 135      -4.962  24.610  -8.671  1.00  0.59           H  
ATOM   2201 2HE  LYS A 135      -5.971  23.161  -8.633  1.00  0.59           H  
ATOM   2202 1HZ  LYS A 135      -7.007  24.978  -7.446  1.00  0.59           H  
ATOM   2203 2HZ  LYS A 135      -6.675  23.764  -6.376  1.00  0.59           H  
ATOM   2204 3HZ  LYS A 135      -5.733  25.109  -6.427  1.00  0.59           H  
ATOM   2205  N   TYR A 136       0.066  19.532  -6.992  1.00  0.60           N  
ATOM   2206  CA  TYR A 136       1.119  19.222  -6.027  1.00  0.60           C  
ATOM   2207  C   TYR A 136       2.099  18.112  -6.408  1.00  0.60           C  
ATOM   2208  O   TYR A 136       3.169  18.014  -5.803  1.00  0.60           O  
ATOM   2209  CB  TYR A 136       0.468  18.915  -4.689  1.00  0.60           C  
ATOM   2210  CG  TYR A 136      -0.299  20.109  -4.184  1.00  0.60           C  
ATOM   2211  CD1 TYR A 136      -1.664  20.098  -4.179  1.00  0.60           C  
ATOM   2212  CD2 TYR A 136       0.374  21.228  -3.767  1.00  0.60           C  
ATOM   2213  CE1 TYR A 136      -2.370  21.204  -3.754  1.00  0.60           C  
ATOM   2214  CE2 TYR A 136      -0.319  22.335  -3.348  1.00  0.60           C  
ATOM   2215  CZ  TYR A 136      -1.694  22.323  -3.342  1.00  0.60           C  
ATOM   2216  OH  TYR A 136      -2.392  23.435  -2.924  1.00  0.60           O  
ATOM   2217  H   TYR A 136      -0.734  18.905  -7.108  1.00  0.60           H  
ATOM   2218  HA  TYR A 136       1.713  20.124  -5.896  1.00  0.60           H  
ATOM   2219 1HB  TYR A 136      -0.223  18.072  -4.794  1.00  0.60           H  
ATOM   2220 2HB  TYR A 136       1.225  18.647  -3.951  1.00  0.60           H  
ATOM   2221  HD1 TYR A 136      -2.180  19.213  -4.518  1.00  0.60           H  
ATOM   2222  HD2 TYR A 136       1.451  21.236  -3.779  1.00  0.60           H  
ATOM   2223  HE1 TYR A 136      -3.449  21.199  -3.751  1.00  0.60           H  
ATOM   2224  HE2 TYR A 136       0.221  23.223  -3.023  1.00  0.60           H  
ATOM   2225  HH  TYR A 136      -3.341  23.292  -3.057  1.00  0.60           H  
ATOM   2226  N   GLY A 137       1.767  17.281  -7.391  1.00  0.62           N  
ATOM   2227  CA  GLY A 137       2.628  16.162  -7.761  1.00  0.62           C  
ATOM   2228  C   GLY A 137       2.493  14.972  -6.808  1.00  0.62           C  
ATOM   2229  O   GLY A 137       3.451  14.224  -6.604  1.00  0.62           O  
ATOM   2230  H   GLY A 137       0.885  17.391  -7.876  1.00  0.62           H  
ATOM   2231 1HA  GLY A 137       2.370  15.844  -8.772  1.00  0.62           H  
ATOM   2232 2HA  GLY A 137       3.663  16.496  -7.788  1.00  0.62           H  
ATOM   2233  N   VAL A 138       1.321  14.838  -6.185  1.00  0.64           N  
ATOM   2234  CA  VAL A 138       1.084  13.749  -5.221  1.00  0.64           C  
ATOM   2235  C   VAL A 138      -0.106  12.916  -5.690  1.00  0.64           C  
ATOM   2236  O   VAL A 138      -1.199  13.453  -5.847  1.00  0.64           O  
ATOM   2237  CB  VAL A 138       0.750  14.296  -3.827  1.00  0.64           C  
ATOM   2238  CG1 VAL A 138       0.555  13.127  -2.883  1.00  0.64           C  
ATOM   2239  CG2 VAL A 138       1.835  15.250  -3.320  1.00  0.64           C  
ATOM   2240  H   VAL A 138       0.579  15.482  -6.458  1.00  0.64           H  
ATOM   2241  HA  VAL A 138       1.966  13.110  -5.163  1.00  0.64           H  
ATOM   2242  HB  VAL A 138      -0.201  14.829  -3.884  1.00  0.64           H  
ATOM   2243 1HG1 VAL A 138       0.269  13.485  -1.914  1.00  0.64           H  
ATOM   2244 2HG1 VAL A 138      -0.207  12.486  -3.266  1.00  0.64           H  
ATOM   2245 3HG1 VAL A 138       1.488  12.563  -2.805  1.00  0.64           H  
ATOM   2246 1HG2 VAL A 138       1.557  15.625  -2.333  1.00  0.64           H  
ATOM   2247 2HG2 VAL A 138       2.785  14.718  -3.252  1.00  0.64           H  
ATOM   2248 3HG2 VAL A 138       1.939  16.089  -4.007  1.00  0.64           H  
ATOM   2249  N   LYS A 139       0.093  11.626  -5.952  1.00  0.68           N  
ATOM   2250  CA  LYS A 139      -0.973  10.824  -6.562  1.00  0.68           C  
ATOM   2251  C   LYS A 139      -2.249  10.728  -5.739  1.00  0.68           C  
ATOM   2252  O   LYS A 139      -2.202  10.411  -4.551  1.00  0.68           O  
ATOM   2253  CB  LYS A 139      -0.464   9.425  -6.899  1.00  0.68           C  
ATOM   2254  CG  LYS A 139      -1.499   8.543  -7.589  1.00  0.68           C  
ATOM   2255  CD  LYS A 139      -0.919   7.198  -7.985  1.00  0.68           C  
ATOM   2256  CE  LYS A 139      -1.974   6.333  -8.659  1.00  0.68           C  
ATOM   2257  NZ  LYS A 139      -1.425   5.014  -9.084  1.00  0.68           N  
ATOM   2258  H   LYS A 139       0.983  11.186  -5.715  1.00  0.68           H  
ATOM   2259  HA  LYS A 139      -1.240  11.289  -7.502  1.00  0.68           H  
ATOM   2260 1HB  LYS A 139       0.398   9.506  -7.558  1.00  0.68           H  
ATOM   2261 2HB  LYS A 139      -0.136   8.929  -5.995  1.00  0.68           H  
ATOM   2262 1HG  LYS A 139      -2.338   8.372  -6.911  1.00  0.68           H  
ATOM   2263 2HG  LYS A 139      -1.879   9.056  -8.477  1.00  0.68           H  
ATOM   2264 1HD  LYS A 139      -0.084   7.346  -8.671  1.00  0.68           H  
ATOM   2265 2HD  LYS A 139      -0.552   6.688  -7.094  1.00  0.68           H  
ATOM   2266 1HE  LYS A 139      -2.796   6.168  -7.960  1.00  0.68           H  
ATOM   2267 2HE  LYS A 139      -2.356   6.857  -9.535  1.00  0.68           H  
ATOM   2268 1HZ  LYS A 139      -2.154   4.471  -9.525  1.00  0.68           H  
ATOM   2269 2HZ  LYS A 139      -0.670   5.159  -9.739  1.00  0.68           H  
ATOM   2270 3HZ  LYS A 139      -1.079   4.518  -8.278  1.00  0.68           H  
ATOM   2271  N   PHE A 140      -3.401  10.951  -6.368  1.00  0.72           N  
ATOM   2272  CA  PHE A 140      -4.647  10.794  -5.627  1.00  0.72           C  
ATOM   2273  C   PHE A 140      -5.151   9.364  -5.760  1.00  0.72           C  
ATOM   2274  O   PHE A 140      -5.320   8.851  -6.868  1.00  0.72           O  
ATOM   2275  CB  PHE A 140      -5.736  11.729  -6.135  1.00  0.72           C  
ATOM   2276  CG  PHE A 140      -6.981  11.697  -5.301  1.00  0.72           C  
ATOM   2277  CD1 PHE A 140      -6.870  11.891  -3.950  1.00  0.72           C  
ATOM   2278  CD2 PHE A 140      -8.244  11.510  -5.840  1.00  0.72           C  
ATOM   2279  CE1 PHE A 140      -7.958  11.928  -3.130  1.00  0.72           C  
ATOM   2280  CE2 PHE A 140      -9.355  11.540  -5.010  1.00  0.72           C  
ATOM   2281  CZ  PHE A 140      -9.193  11.762  -3.649  1.00  0.72           C  
ATOM   2282  H   PHE A 140      -3.405  11.236  -7.353  1.00  0.72           H  
ATOM   2283  HA  PHE A 140      -4.466  11.005  -4.572  1.00  0.72           H  
ATOM   2284 1HB  PHE A 140      -5.358  12.752  -6.143  1.00  0.72           H  
ATOM   2285 2HB  PHE A 140      -5.996  11.469  -7.160  1.00  0.72           H  
ATOM   2286  HD1 PHE A 140      -5.875  12.021  -3.536  1.00  0.72           H  
ATOM   2287  HD2 PHE A 140      -8.360  11.356  -6.915  1.00  0.72           H  
ATOM   2288  HE1 PHE A 140      -7.828  12.096  -2.062  1.00  0.72           H  
ATOM   2289  HE2 PHE A 140     -10.349  11.401  -5.430  1.00  0.72           H  
ATOM   2290  HZ  PHE A 140     -10.043  11.803  -2.991  1.00  0.72           H  
ATOM   2291  N   PHE A 141      -5.384   8.721  -4.630  1.00  0.77           N  
ATOM   2292  CA  PHE A 141      -5.911   7.367  -4.608  1.00  0.77           C  
ATOM   2293  C   PHE A 141      -7.398   7.342  -4.271  1.00  0.77           C  
ATOM   2294  O   PHE A 141      -7.821   7.799  -3.205  1.00  0.77           O  
ATOM   2295  CB  PHE A 141      -5.125   6.505  -3.615  1.00  0.77           C  
ATOM   2296  CG  PHE A 141      -5.650   5.104  -3.441  1.00  0.77           C  
ATOM   2297  CD1 PHE A 141      -5.227   4.061  -4.243  1.00  0.77           C  
ATOM   2298  CD2 PHE A 141      -6.581   4.840  -2.447  1.00  0.77           C  
ATOM   2299  CE1 PHE A 141      -5.723   2.781  -4.046  1.00  0.77           C  
ATOM   2300  CE2 PHE A 141      -7.073   3.578  -2.252  1.00  0.77           C  
ATOM   2301  CZ  PHE A 141      -6.646   2.542  -3.048  1.00  0.77           C  
ATOM   2302  H   PHE A 141      -5.196   9.195  -3.750  1.00  0.77           H  
ATOM   2303  HA  PHE A 141      -5.784   6.935  -5.599  1.00  0.77           H  
ATOM   2304 1HB  PHE A 141      -4.089   6.436  -3.947  1.00  0.77           H  
ATOM   2305 2HB  PHE A 141      -5.110   6.990  -2.648  1.00  0.77           H  
ATOM   2306  HD1 PHE A 141      -4.495   4.250  -5.026  1.00  0.77           H  
ATOM   2307  HD2 PHE A 141      -6.919   5.654  -1.811  1.00  0.77           H  
ATOM   2308  HE1 PHE A 141      -5.382   1.962  -4.678  1.00  0.77           H  
ATOM   2309  HE2 PHE A 141      -7.797   3.401  -1.469  1.00  0.77           H  
ATOM   2310  HZ  PHE A 141      -7.034   1.541  -2.892  1.00  0.77           H  
ATOM   2311  N   PHE A 142      -8.192   6.803  -5.189  1.00  0.82           N  
ATOM   2312  CA  PHE A 142      -9.627   6.679  -4.981  1.00  0.82           C  
ATOM   2313  C   PHE A 142     -10.136   5.284  -5.261  1.00  0.82           C  
ATOM   2314  O   PHE A 142     -10.167   4.830  -6.405  1.00  0.82           O  
ATOM   2315  CB  PHE A 142     -10.436   7.671  -5.830  1.00  0.82           C  
ATOM   2316  CG  PHE A 142     -11.993   7.525  -5.676  1.00  0.82           C  
ATOM   2317  CD1 PHE A 142     -12.601   6.981  -4.528  1.00  0.82           C  
ATOM   2318  CD2 PHE A 142     -12.833   7.948  -6.684  1.00  0.82           C  
ATOM   2319  CE1 PHE A 142     -13.976   6.867  -4.430  1.00  0.82           C  
ATOM   2320  CE2 PHE A 142     -14.212   7.844  -6.577  1.00  0.82           C  
ATOM   2321  CZ  PHE A 142     -14.780   7.299  -5.446  1.00  0.82           C  
ATOM   2322  H   PHE A 142      -7.784   6.459  -6.048  1.00  0.82           H  
ATOM   2323  HA  PHE A 142      -9.839   6.898  -3.934  1.00  0.82           H  
ATOM   2324 1HB  PHE A 142     -10.161   8.687  -5.553  1.00  0.82           H  
ATOM   2325 2HB  PHE A 142     -10.186   7.543  -6.884  1.00  0.82           H  
ATOM   2326  HD1 PHE A 142     -11.989   6.654  -3.702  1.00  0.82           H  
ATOM   2327  HD2 PHE A 142     -12.398   8.370  -7.576  1.00  0.82           H  
ATOM   2328  HE1 PHE A 142     -14.422   6.444  -3.527  1.00  0.82           H  
ATOM   2329  HE2 PHE A 142     -14.842   8.195  -7.398  1.00  0.82           H  
ATOM   2330  HZ  PHE A 142     -15.861   7.214  -5.359  1.00  0.82           H  
ATOM   2331  N   LYS A 143     -10.552   4.624  -4.199  1.00  0.88           N  
ATOM   2332  CA  LYS A 143     -11.152   3.319  -4.288  1.00  0.88           C  
ATOM   2333  C   LYS A 143     -12.404   3.361  -3.432  1.00  0.88           C  
ATOM   2334  O   LYS A 143     -12.351   3.646  -2.233  1.00  0.88           O  
ATOM   2335  CB  LYS A 143     -10.171   2.245  -3.847  1.00  0.88           C  
ATOM   2336  CG  LYS A 143     -10.698   0.828  -3.976  1.00  0.88           C  
ATOM   2337  CD  LYS A 143      -9.578  -0.196  -3.818  1.00  0.88           C  
ATOM   2338  CE  LYS A 143     -10.125  -1.618  -3.755  1.00  0.88           C  
ATOM   2339  NZ  LYS A 143     -10.763  -2.033  -5.041  1.00  0.88           N  
ATOM   2340  H   LYS A 143     -10.460   5.056  -3.293  1.00  0.88           H  
ATOM   2341  HA  LYS A 143     -11.450   3.126  -5.319  1.00  0.88           H  
ATOM   2342 1HB  LYS A 143      -9.265   2.319  -4.448  1.00  0.88           H  
ATOM   2343 2HB  LYS A 143      -9.896   2.411  -2.810  1.00  0.88           H  
ATOM   2344 1HG  LYS A 143     -11.459   0.654  -3.212  1.00  0.88           H  
ATOM   2345 2HG  LYS A 143     -11.160   0.703  -4.953  1.00  0.88           H  
ATOM   2346 1HD  LYS A 143      -8.916  -0.121  -4.682  1.00  0.88           H  
ATOM   2347 2HD  LYS A 143      -8.994   0.017  -2.937  1.00  0.88           H  
ATOM   2348 1HE  LYS A 143      -9.310  -2.302  -3.528  1.00  0.88           H  
ATOM   2349 2HE  LYS A 143     -10.868  -1.676  -2.957  1.00  0.88           H  
ATOM   2350 1HZ  LYS A 143     -11.111  -2.978  -4.955  1.00  0.88           H  
ATOM   2351 2HZ  LYS A 143     -11.530  -1.410  -5.255  1.00  0.88           H  
ATOM   2352 3HZ  LYS A 143     -10.080  -1.993  -5.784  1.00  0.88           H  
ATOM   2353  N   ASN A 144     -13.556   3.123  -4.040  1.00  0.95           N  
ATOM   2354  CA  ASN A 144     -14.758   3.248  -3.242  1.00  0.95           C  
ATOM   2355  C   ASN A 144     -15.027   1.950  -2.533  1.00  0.95           C  
ATOM   2356  O   ASN A 144     -15.728   1.065  -3.027  1.00  0.95           O  
ATOM   2357  CB  ASN A 144     -15.950   3.670  -4.040  1.00  0.95           C  
ATOM   2358  CG  ASN A 144     -17.092   3.979  -3.129  1.00  0.95           C  
ATOM   2359  OD1 ASN A 144     -17.101   3.616  -1.933  1.00  0.95           O  
ATOM   2360  ND2 ASN A 144     -18.073   4.648  -3.664  1.00  0.95           N  
ATOM   2361  H   ASN A 144     -13.593   2.885  -5.019  1.00  0.95           H  
ATOM   2362  HA  ASN A 144     -14.593   4.006  -2.474  1.00  0.95           H  
ATOM   2363 1HB  ASN A 144     -15.719   4.539  -4.645  1.00  0.95           H  
ATOM   2364 2HB  ASN A 144     -16.236   2.866  -4.708  1.00  0.95           H  
ATOM   2365 1HD2 ASN A 144     -18.869   4.882  -3.110  1.00  0.95           H  
ATOM   2366 2HD2 ASN A 144     -18.025   4.922  -4.625  1.00  0.95           H  
ATOM   2367  N   PHE A 145     -14.524   1.892  -1.324  1.00  1.01           N  
ATOM   2368  CA  PHE A 145     -14.552   0.707  -0.493  1.00  1.01           C  
ATOM   2369  C   PHE A 145     -15.980   0.311  -0.107  1.00  1.01           C  
ATOM   2370  O   PHE A 145     -16.268  -0.856   0.185  1.00  1.01           O  
ATOM   2371  CB  PHE A 145     -13.762   0.986   0.770  1.00  1.01           C  
ATOM   2372  CG  PHE A 145     -12.307   1.221   0.542  1.00  1.01           C  
ATOM   2373  CD1 PHE A 145     -11.717   2.395   0.973  1.00  1.01           C  
ATOM   2374  CD2 PHE A 145     -11.532   0.308  -0.121  1.00  1.01           C  
ATOM   2375  CE1 PHE A 145     -10.374   2.628   0.757  1.00  1.01           C  
ATOM   2376  CE2 PHE A 145     -10.198   0.539  -0.329  1.00  1.01           C  
ATOM   2377  CZ  PHE A 145      -9.618   1.693   0.110  1.00  1.01           C  
ATOM   2378  H   PHE A 145     -13.970   2.700  -1.043  1.00  1.01           H  
ATOM   2379  HA  PHE A 145     -14.092  -0.116  -1.043  1.00  1.01           H  
ATOM   2380 1HB  PHE A 145     -14.173   1.866   1.257  1.00  1.01           H  
ATOM   2381 2HB  PHE A 145     -13.870   0.148   1.446  1.00  1.01           H  
ATOM   2382  HD1 PHE A 145     -12.321   3.141   1.494  1.00  1.01           H  
ATOM   2383  HD2 PHE A 145     -11.986  -0.618  -0.476  1.00  1.01           H  
ATOM   2384  HE1 PHE A 145      -9.923   3.554   1.104  1.00  1.01           H  
ATOM   2385  HE2 PHE A 145      -9.602  -0.204  -0.837  1.00  1.01           H  
ATOM   2386  HZ  PHE A 145      -8.563   1.863  -0.057  1.00  1.01           H  
ATOM   2387  N   ARG A 146     -16.889   1.287  -0.123  1.00  1.06           N  
ATOM   2388  CA  ARG A 146     -18.286   1.066   0.243  1.00  1.06           C  
ATOM   2389  C   ARG A 146     -18.945   0.038  -0.663  1.00  1.06           C  
ATOM   2390  O   ARG A 146     -19.879  -0.659  -0.255  1.00  1.06           O  
ATOM   2391  CB  ARG A 146     -19.085   2.361   0.222  1.00  1.06           C  
ATOM   2392  CG  ARG A 146     -20.573   2.216   0.526  1.00  1.06           C  
ATOM   2393  CD  ARG A 146     -21.195   3.534   0.801  1.00  1.06           C  
ATOM   2394  NE  ARG A 146     -20.994   4.452  -0.295  1.00  1.06           N  
ATOM   2395  CZ  ARG A 146     -21.717   4.499  -1.431  1.00  1.06           C  
ATOM   2396  NH1 ARG A 146     -22.725   3.666  -1.610  1.00  1.06           N  
ATOM   2397  NH2 ARG A 146     -21.418   5.380  -2.369  1.00  1.06           N  
ATOM   2398  H   ARG A 146     -16.626   2.212  -0.464  1.00  1.06           H  
ATOM   2399  HA  ARG A 146     -18.308   0.689   1.263  1.00  1.06           H  
ATOM   2400 1HB  ARG A 146     -18.656   3.084   0.917  1.00  1.06           H  
ATOM   2401 2HB  ARG A 146     -19.041   2.792  -0.764  1.00  1.06           H  
ATOM   2402 1HG  ARG A 146     -21.071   1.786  -0.343  1.00  1.06           H  
ATOM   2403 2HG  ARG A 146     -20.721   1.569   1.380  1.00  1.06           H  
ATOM   2404 1HD  ARG A 146     -22.266   3.418   0.961  1.00  1.06           H  
ATOM   2405 2HD  ARG A 146     -20.739   3.967   1.694  1.00  1.06           H  
ATOM   2406  HE  ARG A 146     -20.224   5.118  -0.172  1.00  1.06           H  
ATOM   2407 1HH1 ARG A 146     -22.953   2.993  -0.892  1.00  1.06           H  
ATOM   2408 2HH1 ARG A 146     -23.266   3.701  -2.462  1.00  1.06           H  
ATOM   2409 1HH2 ARG A 146     -20.638   6.014  -2.239  1.00  1.06           H  
ATOM   2410 2HH2 ARG A 146     -21.961   5.416  -3.218  1.00  1.06           H  
ATOM   2411  N   LYS A 147     -18.478  -0.052  -1.907  1.00  1.09           N  
ATOM   2412  CA  LYS A 147     -19.064  -0.951  -2.888  1.00  1.09           C  
ATOM   2413  C   LYS A 147     -18.974  -2.417  -2.469  1.00  1.09           C  
ATOM   2414  O   LYS A 147     -19.749  -3.247  -2.945  1.00  1.09           O  
ATOM   2415  CB  LYS A 147     -18.393  -0.759  -4.242  1.00  1.09           C  
ATOM   2416  CG  LYS A 147     -18.711   0.570  -4.923  1.00  1.09           C  
ATOM   2417  CD  LYS A 147     -17.991   0.684  -6.261  1.00  1.09           C  
ATOM   2418  CE  LYS A 147     -18.337   1.980  -6.983  1.00  1.09           C  
ATOM   2419  NZ  LYS A 147     -17.618   2.095  -8.287  1.00  1.09           N  
ATOM   2420  H   LYS A 147     -17.665   0.501  -2.189  1.00  1.09           H  
ATOM   2421  HA  LYS A 147     -20.120  -0.699  -2.989  1.00  1.09           H  
ATOM   2422 1HB  LYS A 147     -17.309  -0.811  -4.114  1.00  1.09           H  
ATOM   2423 2HB  LYS A 147     -18.684  -1.565  -4.913  1.00  1.09           H  
ATOM   2424 1HG  LYS A 147     -19.784   0.656  -5.078  1.00  1.09           H  
ATOM   2425 2HG  LYS A 147     -18.386   1.384  -4.272  1.00  1.09           H  
ATOM   2426 1HD  LYS A 147     -16.913   0.658  -6.082  1.00  1.09           H  
ATOM   2427 2HD  LYS A 147     -18.257  -0.161  -6.893  1.00  1.09           H  
ATOM   2428 1HE  LYS A 147     -19.410   2.010  -7.168  1.00  1.09           H  
ATOM   2429 2HE  LYS A 147     -18.065   2.825  -6.354  1.00  1.09           H  
ATOM   2430 1HZ  LYS A 147     -17.870   2.964  -8.737  1.00  1.09           H  
ATOM   2431 2HZ  LYS A 147     -16.620   2.078  -8.123  1.00  1.09           H  
ATOM   2432 3HZ  LYS A 147     -17.874   1.321  -8.882  1.00  1.09           H  
ATOM   2433  N   GLY A 148     -18.021  -2.754  -1.596  1.00  1.10           N  
ATOM   2434  CA  GLY A 148     -17.867  -4.130  -1.150  1.00  1.10           C  
ATOM   2435  C   GLY A 148     -18.699  -4.437   0.100  1.00  1.10           C  
ATOM   2436  O   GLY A 148     -18.603  -5.532   0.657  1.00  1.10           O  
ATOM   2437  H   GLY A 148     -17.408  -2.038  -1.204  1.00  1.10           H  
ATOM   2438 1HA  GLY A 148     -18.155  -4.806  -1.955  1.00  1.10           H  
ATOM   2439 2HA  GLY A 148     -16.815  -4.319  -0.940  1.00  1.10           H  
ATOM   2440  N   GLY A 149     -19.484  -3.456   0.579  1.00  1.08           N  
ATOM   2441  CA  GLY A 149     -20.269  -3.608   1.808  1.00  1.08           C  
ATOM   2442  C   GLY A 149     -19.402  -3.320   3.032  1.00  1.08           C  
ATOM   2443  O   GLY A 149     -19.849  -3.381   4.184  1.00  1.08           O  
ATOM   2444  H   GLY A 149     -19.551  -2.569   0.081  1.00  1.08           H  
ATOM   2445 1HA  GLY A 149     -21.117  -2.922   1.783  1.00  1.08           H  
ATOM   2446 2HA  GLY A 149     -20.671  -4.619   1.864  1.00  1.08           H  
ATOM   2447  N   ALA A 150     -18.162  -2.924   2.768  1.00  1.04           N  
ATOM   2448  CA  ALA A 150     -17.184  -2.642   3.800  1.00  1.04           C  
ATOM   2449  C   ALA A 150     -17.684  -1.549   4.734  1.00  1.04           C  
ATOM   2450  O   ALA A 150     -17.329  -1.534   5.905  1.00  1.04           O  
ATOM   2451  CB  ALA A 150     -15.864  -2.285   3.171  1.00  1.04           C  
ATOM   2452  H   ALA A 150     -17.880  -2.859   1.799  1.00  1.04           H  
ATOM   2453  HA  ALA A 150     -17.048  -3.550   4.390  1.00  1.04           H  
ATOM   2454 1HB  ALA A 150     -15.122  -2.120   3.950  1.00  1.04           H  
ATOM   2455 2HB  ALA A 150     -15.545  -3.103   2.531  1.00  1.04           H  
ATOM   2456 3HB  ALA A 150     -15.981  -1.387   2.578  1.00  1.04           H  
ATOM   2457  N   TYR A 151     -18.502  -0.627   4.218  1.00  0.98           N  
ATOM   2458  CA  TYR A 151     -19.076   0.432   5.039  1.00  0.98           C  
ATOM   2459  C   TYR A 151     -19.810  -0.163   6.228  1.00  0.98           C  
ATOM   2460  O   TYR A 151     -19.715   0.353   7.342  1.00  0.98           O  
ATOM   2461  CB  TYR A 151     -20.036   1.326   4.266  1.00  0.98           C  
ATOM   2462  CG  TYR A 151     -20.662   2.400   5.153  1.00  0.98           C  
ATOM   2463  CD1 TYR A 151     -19.950   3.553   5.454  1.00  0.98           C  
ATOM   2464  CD2 TYR A 151     -21.941   2.224   5.680  1.00  0.98           C  
ATOM   2465  CE1 TYR A 151     -20.506   4.520   6.270  1.00  0.98           C  
ATOM   2466  CE2 TYR A 151     -22.497   3.200   6.503  1.00  0.98           C  
ATOM   2467  CZ  TYR A 151     -21.775   4.350   6.801  1.00  0.98           C  
ATOM   2468  OH  TYR A 151     -22.304   5.343   7.629  1.00  0.98           O  
ATOM   2469  H   TYR A 151     -18.742  -0.686   3.242  1.00  0.98           H  
ATOM   2470  HA  TYR A 151     -18.272   1.052   5.422  1.00  0.98           H  
ATOM   2471 1HB  TYR A 151     -19.497   1.821   3.459  1.00  0.98           H  
ATOM   2472 2HB  TYR A 151     -20.832   0.726   3.827  1.00  0.98           H  
ATOM   2473  HD1 TYR A 151     -18.943   3.703   5.049  1.00  0.98           H  
ATOM   2474  HD2 TYR A 151     -22.504   1.319   5.450  1.00  0.98           H  
ATOM   2475  HE1 TYR A 151     -19.938   5.421   6.499  1.00  0.98           H  
ATOM   2476  HE2 TYR A 151     -23.495   3.058   6.916  1.00  0.98           H  
ATOM   2477  HH  TYR A 151     -21.722   6.112   7.602  1.00  0.98           H  
ATOM   2478  N   GLN A 152     -20.617  -1.203   5.981  1.00  0.92           N  
ATOM   2479  CA  GLN A 152     -21.416  -1.794   7.040  1.00  0.92           C  
ATOM   2480  C   GLN A 152     -20.489  -2.399   8.078  1.00  0.92           C  
ATOM   2481  O   GLN A 152     -20.744  -2.306   9.284  1.00  0.92           O  
ATOM   2482  CB  GLN A 152     -22.349  -2.862   6.469  1.00  0.92           C  
ATOM   2483  CG  GLN A 152     -23.451  -2.302   5.588  1.00  0.92           C  
ATOM   2484  CD  GLN A 152     -24.307  -3.387   4.947  1.00  0.92           C  
ATOM   2485  OE1 GLN A 152     -23.864  -4.522   4.742  1.00  0.92           O  
ATOM   2486  NE2 GLN A 152     -25.549  -3.039   4.626  1.00  0.92           N  
ATOM   2487  H   GLN A 152     -20.615  -1.641   5.065  1.00  0.92           H  
ATOM   2488  HA  GLN A 152     -22.009  -1.014   7.515  1.00  0.92           H  
ATOM   2489 1HB  GLN A 152     -21.768  -3.572   5.880  1.00  0.92           H  
ATOM   2490 2HB  GLN A 152     -22.808  -3.418   7.284  1.00  0.92           H  
ATOM   2491 1HG  GLN A 152     -24.096  -1.668   6.195  1.00  0.92           H  
ATOM   2492 2HG  GLN A 152     -22.991  -1.714   4.794  1.00  0.92           H  
ATOM   2493 1HE2 GLN A 152     -26.163  -3.706   4.201  1.00  0.92           H  
ATOM   2494 2HE2 GLN A 152     -25.872  -2.110   4.809  1.00  0.92           H  
ATOM   2495  N   GLU A 153     -19.383  -2.983   7.606  1.00  0.86           N  
ATOM   2496  CA  GLU A 153     -18.399  -3.557   8.519  1.00  0.86           C  
ATOM   2497  C   GLU A 153     -17.732  -2.431   9.315  1.00  0.86           C  
ATOM   2498  O   GLU A 153     -17.454  -2.576  10.507  1.00  0.86           O  
ATOM   2499  CB  GLU A 153     -17.365  -4.388   7.760  1.00  0.86           C  
ATOM   2500  CG  GLU A 153     -17.936  -5.661   7.143  1.00  0.86           C  
ATOM   2501  CD  GLU A 153     -18.503  -6.575   8.186  1.00  0.86           C  
ATOM   2502  OE1 GLU A 153     -17.813  -6.841   9.142  1.00  0.86           O  
ATOM   2503  OE2 GLU A 153     -19.619  -7.010   8.039  1.00  0.86           O  
ATOM   2504  H   GLU A 153     -19.252  -3.032   6.592  1.00  0.86           H  
ATOM   2505  HA  GLU A 153     -18.915  -4.211   9.219  1.00  0.86           H  
ATOM   2506 1HB  GLU A 153     -16.928  -3.795   6.964  1.00  0.86           H  
ATOM   2507 2HB  GLU A 153     -16.560  -4.671   8.437  1.00  0.86           H  
ATOM   2508 1HG  GLU A 153     -18.724  -5.385   6.437  1.00  0.86           H  
ATOM   2509 2HG  GLU A 153     -17.151  -6.176   6.591  1.00  0.86           H  
ATOM   2510  N   GLY A 154     -17.535  -1.284   8.660  1.00  0.81           N  
ATOM   2511  CA  GLY A 154     -16.973  -0.091   9.280  1.00  0.81           C  
ATOM   2512  C   GLY A 154     -17.862   0.325  10.444  1.00  0.81           C  
ATOM   2513  O   GLY A 154     -17.379   0.561  11.551  1.00  0.81           O  
ATOM   2514  H   GLY A 154     -17.756  -1.246   7.668  1.00  0.81           H  
ATOM   2515 1HA  GLY A 154     -15.960  -0.294   9.627  1.00  0.81           H  
ATOM   2516 2HA  GLY A 154     -16.920   0.712   8.542  1.00  0.81           H  
ATOM   2517  N   VAL A 155     -19.174   0.389  10.195  1.00  0.78           N  
ATOM   2518  CA  VAL A 155     -20.149   0.748  11.222  1.00  0.78           C  
ATOM   2519  C   VAL A 155     -20.156  -0.277  12.356  1.00  0.78           C  
ATOM   2520  O   VAL A 155     -20.191   0.089  13.535  1.00  0.78           O  
ATOM   2521  CB  VAL A 155     -21.560   0.862  10.634  1.00  0.78           C  
ATOM   2522  CG1 VAL A 155     -22.558   1.039  11.766  1.00  0.78           C  
ATOM   2523  CG2 VAL A 155     -21.606   2.034   9.685  1.00  0.78           C  
ATOM   2524  H   VAL A 155     -19.489   0.198   9.241  1.00  0.78           H  
ATOM   2525  HA  VAL A 155     -19.873   1.720  11.627  1.00  0.78           H  
ATOM   2526  HB  VAL A 155     -21.810  -0.054  10.101  1.00  0.78           H  
ATOM   2527 1HG1 VAL A 155     -23.562   1.115  11.356  1.00  0.78           H  
ATOM   2528 2HG1 VAL A 155     -22.500   0.178  12.432  1.00  0.78           H  
ATOM   2529 3HG1 VAL A 155     -22.318   1.942  12.319  1.00  0.78           H  
ATOM   2530 1HG2 VAL A 155     -22.604   2.115   9.266  1.00  0.78           H  
ATOM   2531 2HG2 VAL A 155     -21.359   2.943  10.219  1.00  0.78           H  
ATOM   2532 3HG2 VAL A 155     -20.889   1.880   8.885  1.00  0.78           H  
ATOM   2533  N   ARG A 156     -20.113  -1.570  12.014  1.00  0.77           N  
ATOM   2534  CA  ARG A 156     -20.056  -2.598  13.045  1.00  0.77           C  
ATOM   2535  C   ARG A 156     -18.858  -2.343  13.951  1.00  0.77           C  
ATOM   2536  O   ARG A 156     -18.998  -2.278  15.177  1.00  0.77           O  
ATOM   2537  CB  ARG A 156     -19.954  -3.996  12.424  1.00  0.77           C  
ATOM   2538  CG  ARG A 156     -19.847  -5.147  13.429  1.00  0.77           C  
ATOM   2539  CD  ARG A 156     -19.679  -6.505  12.768  1.00  0.77           C  
ATOM   2540  NE  ARG A 156     -18.451  -6.618  11.960  1.00  0.77           N  
ATOM   2541  CZ  ARG A 156     -17.202  -6.821  12.433  1.00  0.77           C  
ATOM   2542  NH1 ARG A 156     -16.967  -6.941  13.720  1.00  0.77           N  
ATOM   2543  NH2 ARG A 156     -16.213  -6.906  11.565  1.00  0.77           N  
ATOM   2544  H   ARG A 156     -20.124  -1.837  11.030  1.00  0.77           H  
ATOM   2545  HA  ARG A 156     -20.965  -2.546  13.642  1.00  0.77           H  
ATOM   2546 1HB  ARG A 156     -20.817  -4.176  11.784  1.00  0.77           H  
ATOM   2547 2HB  ARG A 156     -19.072  -4.047  11.792  1.00  0.77           H  
ATOM   2548 1HG  ARG A 156     -18.971  -4.975  14.058  1.00  0.77           H  
ATOM   2549 2HG  ARG A 156     -20.736  -5.176  14.057  1.00  0.77           H  
ATOM   2550 1HD  ARG A 156     -19.641  -7.268  13.546  1.00  0.77           H  
ATOM   2551 2HD  ARG A 156     -20.530  -6.695  12.115  1.00  0.77           H  
ATOM   2552  HE  ARG A 156     -18.532  -6.569  10.935  1.00  0.77           H  
ATOM   2553 1HH1 ARG A 156     -17.733  -6.885  14.407  1.00  0.77           H  
ATOM   2554 2HH1 ARG A 156     -16.030  -7.086  14.057  1.00  0.77           H  
ATOM   2555 1HH2 ARG A 156     -16.447  -6.822  10.565  1.00  0.77           H  
ATOM   2556 2HH2 ARG A 156     -15.269  -7.057  11.875  1.00  0.77           H  
ATOM   2557  N   LEU A 157     -17.688  -2.127  13.350  1.00  0.76           N  
ATOM   2558  CA  LEU A 157     -16.493  -1.858  14.125  1.00  0.76           C  
ATOM   2559  C   LEU A 157     -16.597  -0.556  14.902  1.00  0.76           C  
ATOM   2560  O   LEU A 157     -16.162  -0.483  16.043  1.00  0.76           O  
ATOM   2561  CB  LEU A 157     -15.271  -1.802  13.223  1.00  0.76           C  
ATOM   2562  CG  LEU A 157     -14.816  -3.088  12.615  1.00  0.76           C  
ATOM   2563  CD1 LEU A 157     -13.701  -2.772  11.616  1.00  0.76           C  
ATOM   2564  CD2 LEU A 157     -14.344  -4.019  13.729  1.00  0.76           C  
ATOM   2565  H   LEU A 157     -17.625  -2.173  12.331  1.00  0.76           H  
ATOM   2566  HA  LEU A 157     -16.361  -2.673  14.835  1.00  0.76           H  
ATOM   2567 1HB  LEU A 157     -15.503  -1.136  12.393  1.00  0.76           H  
ATOM   2568 2HB  LEU A 157     -14.444  -1.383  13.778  1.00  0.76           H  
ATOM   2569  HG  LEU A 157     -15.639  -3.561  12.072  1.00  0.76           H  
ATOM   2570 1HD1 LEU A 157     -13.349  -3.691  11.152  1.00  0.76           H  
ATOM   2571 2HD1 LEU A 157     -14.091  -2.102  10.845  1.00  0.76           H  
ATOM   2572 3HD1 LEU A 157     -12.881  -2.288  12.133  1.00  0.76           H  
ATOM   2573 1HD2 LEU A 157     -14.005  -4.958  13.298  1.00  0.76           H  
ATOM   2574 2HD2 LEU A 157     -13.523  -3.550  14.273  1.00  0.76           H  
ATOM   2575 3HD2 LEU A 157     -15.173  -4.214  14.420  1.00  0.76           H  
ATOM   2576  N   SER A 158     -17.221   0.467  14.324  1.00  0.77           N  
ATOM   2577  CA  SER A 158     -17.328   1.743  15.013  1.00  0.77           C  
ATOM   2578  C   SER A 158     -18.043   1.513  16.337  1.00  0.77           C  
ATOM   2579  O   SER A 158     -17.610   1.968  17.404  1.00  0.77           O  
ATOM   2580  CB  SER A 158     -18.101   2.742  14.149  1.00  0.77           C  
ATOM   2581  OG  SER A 158     -18.186   4.006  14.756  1.00  0.77           O  
ATOM   2582  H   SER A 158     -17.574   0.379  13.374  1.00  0.77           H  
ATOM   2583  HA  SER A 158     -16.331   2.121  15.214  1.00  0.77           H  
ATOM   2584 1HB  SER A 158     -17.634   2.831  13.171  1.00  0.77           H  
ATOM   2585 2HB  SER A 158     -19.103   2.361  13.989  1.00  0.77           H  
ATOM   2586  HG  SER A 158     -18.363   3.856  15.698  1.00  0.77           H  
ATOM   2587  N   LYS A 159     -19.123   0.740  16.296  1.00  0.79           N  
ATOM   2588  CA  LYS A 159     -19.847   0.477  17.523  1.00  0.79           C  
ATOM   2589  C   LYS A 159     -19.043  -0.405  18.498  1.00  0.79           C  
ATOM   2590  O   LYS A 159     -18.883  -0.055  19.671  1.00  0.79           O  
ATOM   2591  CB  LYS A 159     -21.172  -0.205  17.180  1.00  0.79           C  
ATOM   2592  CG  LYS A 159     -22.191   0.691  16.467  1.00  0.79           C  
ATOM   2593  CD  LYS A 159     -23.457  -0.089  16.135  1.00  0.79           C  
ATOM   2594  CE  LYS A 159     -24.481   0.770  15.414  1.00  0.79           C  
ATOM   2595  NZ  LYS A 159     -25.710  -0.008  15.076  1.00  0.79           N  
ATOM   2596  H   LYS A 159     -19.450   0.364  15.401  1.00  0.79           H  
ATOM   2597  HA  LYS A 159     -20.047   1.429  18.014  1.00  0.79           H  
ATOM   2598 1HB  LYS A 159     -20.971  -1.058  16.525  1.00  0.79           H  
ATOM   2599 2HB  LYS A 159     -21.628  -0.590  18.089  1.00  0.79           H  
ATOM   2600 1HG  LYS A 159     -22.444   1.537  17.103  1.00  0.79           H  
ATOM   2601 2HG  LYS A 159     -21.750   1.067  15.539  1.00  0.79           H  
ATOM   2602 1HD  LYS A 159     -23.194  -0.934  15.494  1.00  0.79           H  
ATOM   2603 2HD  LYS A 159     -23.899  -0.474  17.053  1.00  0.79           H  
ATOM   2604 1HE  LYS A 159     -24.756   1.608  16.051  1.00  0.79           H  
ATOM   2605 2HE  LYS A 159     -24.040   1.155  14.494  1.00  0.79           H  
ATOM   2606 1HZ  LYS A 159     -26.369   0.590  14.599  1.00  0.79           H  
ATOM   2607 2HZ  LYS A 159     -25.465  -0.784  14.476  1.00  0.79           H  
ATOM   2608 3HZ  LYS A 159     -26.129  -0.359  15.925  1.00  0.79           H  
ATOM   2609  N   GLU A 160     -18.449  -1.496  17.996  1.00  0.82           N  
ATOM   2610  CA  GLU A 160     -17.711  -2.442  18.848  1.00  0.82           C  
ATOM   2611  C   GLU A 160     -16.488  -1.834  19.522  1.00  0.82           C  
ATOM   2612  O   GLU A 160     -16.151  -2.178  20.656  1.00  0.82           O  
ATOM   2613  CB  GLU A 160     -17.236  -3.656  18.038  1.00  0.82           C  
ATOM   2614  CG  GLU A 160     -18.327  -4.607  17.559  1.00  0.82           C  
ATOM   2615  CD  GLU A 160     -17.765  -5.718  16.713  1.00  0.82           C  
ATOM   2616  OE1 GLU A 160     -16.560  -5.795  16.591  1.00  0.82           O  
ATOM   2617  OE2 GLU A 160     -18.528  -6.473  16.147  1.00  0.82           O  
ATOM   2618  H   GLU A 160     -18.561  -1.709  17.003  1.00  0.82           H  
ATOM   2619  HA  GLU A 160     -18.388  -2.787  19.628  1.00  0.82           H  
ATOM   2620 1HB  GLU A 160     -16.702  -3.301  17.156  1.00  0.82           H  
ATOM   2621 2HB  GLU A 160     -16.528  -4.231  18.633  1.00  0.82           H  
ATOM   2622 1HG  GLU A 160     -18.827  -5.038  18.424  1.00  0.82           H  
ATOM   2623 2HG  GLU A 160     -19.065  -4.051  16.987  1.00  0.82           H  
ATOM   2624  N   LEU A 161     -15.824  -0.930  18.817  1.00  0.88           N  
ATOM   2625  CA  LEU A 161     -14.596  -0.312  19.274  1.00  0.88           C  
ATOM   2626  C   LEU A 161     -14.823   0.939  20.151  1.00  0.88           C  
ATOM   2627  O   LEU A 161     -13.850   1.538  20.643  1.00  0.88           O  
ATOM   2628  CB  LEU A 161     -13.769   0.064  18.035  1.00  0.88           C  
ATOM   2629  CG  LEU A 161     -13.298  -1.088  17.092  1.00  0.88           C  
ATOM   2630  CD1 LEU A 161     -12.589  -0.454  15.890  1.00  0.88           C  
ATOM   2631  CD2 LEU A 161     -12.411  -2.056  17.817  1.00  0.88           C  
ATOM   2632  H   LEU A 161     -16.158  -0.695  17.884  1.00  0.88           H  
ATOM   2633  HA  LEU A 161     -14.045  -1.046  19.860  1.00  0.88           H  
ATOM   2634 1HB  LEU A 161     -14.405   0.672  17.410  1.00  0.88           H  
ATOM   2635 2HB  LEU A 161     -12.926   0.650  18.328  1.00  0.88           H  
ATOM   2636  HG  LEU A 161     -14.162  -1.634  16.727  1.00  0.88           H  
ATOM   2637 1HD1 LEU A 161     -12.276  -1.237  15.200  1.00  0.88           H  
ATOM   2638 2HD1 LEU A 161     -13.282   0.220  15.387  1.00  0.88           H  
ATOM   2639 3HD1 LEU A 161     -11.717   0.105  16.229  1.00  0.88           H  
ATOM   2640 1HD2 LEU A 161     -12.108  -2.847  17.131  1.00  0.88           H  
ATOM   2641 2HD2 LEU A 161     -11.538  -1.554  18.183  1.00  0.88           H  
ATOM   2642 3HD2 LEU A 161     -12.957  -2.490  18.655  1.00  0.88           H  
ATOM   2643  N   GLY A 162     -16.097   1.364  20.332  1.00  0.96           N  
ATOM   2644  CA  GLY A 162     -16.395   2.569  21.120  1.00  0.96           C  
ATOM   2645  C   GLY A 162     -15.980   3.871  20.415  1.00  0.96           C  
ATOM   2646  O   GLY A 162     -15.442   4.786  21.060  1.00  0.96           O  
ATOM   2647  H   GLY A 162     -16.883   0.837  19.943  1.00  0.96           H  
ATOM   2648 1HA  GLY A 162     -17.468   2.596  21.319  1.00  0.96           H  
ATOM   2649 2HA  GLY A 162     -15.901   2.495  22.085  1.00  0.96           H  
ATOM   2650  N   ILE A 163     -16.151   3.914  19.093  1.00  1.08           N  
ATOM   2651  CA  ILE A 163     -15.720   5.017  18.237  1.00  1.08           C  
ATOM   2652  C   ILE A 163     -16.899   5.864  17.686  1.00  1.08           C  
ATOM   2653  O   ILE A 163     -17.920   5.308  17.280  1.00  1.08           O  
ATOM   2654  CB  ILE A 163     -14.957   4.413  17.080  1.00  1.08           C  
ATOM   2655  CG1 ILE A 163     -13.936   3.481  17.569  1.00  1.08           C  
ATOM   2656  CG2 ILE A 163     -14.298   5.420  16.412  1.00  1.08           C  
ATOM   2657  CD1 ILE A 163     -12.911   4.077  18.452  1.00  1.08           C  
ATOM   2658  H   ILE A 163     -16.611   3.129  18.629  1.00  1.08           H  
ATOM   2659  HA  ILE A 163     -15.063   5.668  18.811  1.00  1.08           H  
ATOM   2660  HB  ILE A 163     -15.641   3.907  16.422  1.00  1.08           H  
ATOM   2661 1HG1 ILE A 163     -14.439   2.741  18.121  1.00  1.08           H  
ATOM   2662 2HG1 ILE A 163     -13.450   3.013  16.720  1.00  1.08           H  
ATOM   2663 1HG2 ILE A 163     -13.764   5.020  15.572  1.00  1.08           H  
ATOM   2664 2HG2 ILE A 163     -15.024   6.102  16.103  1.00  1.08           H  
ATOM   2665 3HG2 ILE A 163     -13.610   5.893  17.093  1.00  1.08           H  
ATOM   2666 1HD1 ILE A 163     -12.223   3.298  18.774  1.00  1.08           H  
ATOM   2667 2HD1 ILE A 163     -12.373   4.839  17.921  1.00  1.08           H  
ATOM   2668 3HD1 ILE A 163     -13.383   4.518  19.319  1.00  1.08           H  
ATOM   2669  N   TYR A 164     -16.786   7.202  17.705  1.00  1.23           N  
ATOM   2670  CA  TYR A 164     -17.889   8.060  17.236  1.00  1.23           C  
ATOM   2671  C   TYR A 164     -18.066   8.185  15.704  1.00  1.23           C  
ATOM   2672  O   TYR A 164     -17.111   8.395  14.937  1.00  1.23           O  
ATOM   2673  CB  TYR A 164     -17.722   9.479  17.782  1.00  1.23           C  
ATOM   2674  CG  TYR A 164     -17.905   9.622  19.279  1.00  1.23           C  
ATOM   2675  CD1 TYR A 164     -16.798   9.707  20.117  1.00  1.23           C  
ATOM   2676  CD2 TYR A 164     -19.176   9.670  19.819  1.00  1.23           C  
ATOM   2677  CE1 TYR A 164     -16.962   9.833  21.474  1.00  1.23           C  
ATOM   2678  CE2 TYR A 164     -19.340   9.796  21.187  1.00  1.23           C  
ATOM   2679  CZ  TYR A 164     -18.234   9.877  22.012  1.00  1.23           C  
ATOM   2680  OH  TYR A 164     -18.391  10.004  23.374  1.00  1.23           O  
ATOM   2681  H   TYR A 164     -15.937   7.622  18.053  1.00  1.23           H  
ATOM   2682  HA  TYR A 164     -18.816   7.646  17.631  1.00  1.23           H  
ATOM   2683 1HB  TYR A 164     -16.744   9.866  17.518  1.00  1.23           H  
ATOM   2684 2HB  TYR A 164     -18.455  10.110  17.296  1.00  1.23           H  
ATOM   2685  HD1 TYR A 164     -15.800   9.677  19.714  1.00  1.23           H  
ATOM   2686  HD2 TYR A 164     -20.047   9.605  19.165  1.00  1.23           H  
ATOM   2687  HE1 TYR A 164     -16.087   9.902  22.122  1.00  1.23           H  
ATOM   2688  HE2 TYR A 164     -20.342   9.832  21.615  1.00  1.23           H  
ATOM   2689  HH  TYR A 164     -17.525  10.056  23.790  1.00  1.23           H  
ATOM   2690  N   ARG A 165     -19.345   8.154  15.304  1.00  1.38           N  
ATOM   2691  CA  ARG A 165     -19.809   8.299  13.924  1.00  1.38           C  
ATOM   2692  C   ARG A 165     -20.220   9.744  13.635  1.00  1.38           C  
ATOM   2693  O   ARG A 165     -20.474  10.514  14.560  1.00  1.38           O  
ATOM   2694  CB  ARG A 165     -21.024   7.408  13.665  1.00  1.38           C  
ATOM   2695  CG  ARG A 165     -20.818   5.907  13.867  1.00  1.38           C  
ATOM   2696  CD  ARG A 165     -22.061   5.106  13.543  1.00  1.38           C  
ATOM   2697  NE  ARG A 165     -22.404   5.109  12.103  1.00  1.38           N  
ATOM   2698  CZ  ARG A 165     -23.573   4.643  11.598  1.00  1.38           C  
ATOM   2699  NH1 ARG A 165     -24.482   4.168  12.417  1.00  1.38           N  
ATOM   2700  NH2 ARG A 165     -23.825   4.652  10.288  1.00  1.38           N  
ATOM   2701  H   ARG A 165     -20.044   7.988  16.014  1.00  1.38           H  
ATOM   2702  HA  ARG A 165     -19.001   8.025  13.253  1.00  1.38           H  
ATOM   2703 1HB  ARG A 165     -21.842   7.716  14.315  1.00  1.38           H  
ATOM   2704 2HB  ARG A 165     -21.361   7.550  12.638  1.00  1.38           H  
ATOM   2705 1HG  ARG A 165     -20.010   5.554  13.273  1.00  1.38           H  
ATOM   2706 2HG  ARG A 165     -20.573   5.730  14.917  1.00  1.38           H  
ATOM   2707 1HD  ARG A 165     -21.903   4.070  13.851  1.00  1.38           H  
ATOM   2708 2HD  ARG A 165     -22.906   5.519  14.092  1.00  1.38           H  
ATOM   2709  HE  ARG A 165     -21.722   5.470  11.456  1.00  1.38           H  
ATOM   2710 1HH1 ARG A 165     -24.307   4.157  13.411  1.00  1.38           H  
ATOM   2711 2HH1 ARG A 165     -25.356   3.820  12.051  1.00  1.38           H  
ATOM   2712 1HH2 ARG A 165     -23.147   5.004   9.605  1.00  1.38           H  
ATOM   2713 2HH2 ARG A 165     -24.707   4.296   9.951  1.00  1.38           H  
ATOM   2714  N   GLN A 166     -20.294  10.111  12.354  1.00  1.52           N  
ATOM   2715  CA  GLN A 166     -20.733  11.454  11.961  1.00  1.52           C  
ATOM   2716  C   GLN A 166     -22.065  11.482  11.231  1.00  1.52           C  
ATOM   2717  O   GLN A 166     -22.184  11.013  10.101  1.00  1.52           O  
ATOM   2718  CB  GLN A 166     -19.699  12.146  11.089  1.00  1.52           C  
ATOM   2719  CG  GLN A 166     -20.145  13.488  10.541  1.00  1.52           C  
ATOM   2720  CD  GLN A 166     -20.367  14.515  11.595  1.00  1.52           C  
ATOM   2721  OE1 GLN A 166     -21.501  14.714  12.053  1.00  1.52           O  
ATOM   2722  NE2 GLN A 166     -19.308  15.186  11.981  1.00  1.52           N  
ATOM   2723  H   GLN A 166     -20.066   9.443  11.635  1.00  1.52           H  
ATOM   2724  HA  GLN A 166     -20.851  12.045  12.867  1.00  1.52           H  
ATOM   2725 1HB  GLN A 166     -18.774  12.291  11.647  1.00  1.52           H  
ATOM   2726 2HB  GLN A 166     -19.487  11.518  10.232  1.00  1.52           H  
ATOM   2727 1HG  GLN A 166     -19.351  13.848   9.905  1.00  1.52           H  
ATOM   2728 2HG  GLN A 166     -21.056  13.368   9.959  1.00  1.52           H  
ATOM   2729 1HE2 GLN A 166     -19.391  15.898  12.675  1.00  1.52           H  
ATOM   2730 2HE2 GLN A 166     -18.417  14.995  11.559  1.00  1.52           H  
ATOM   2731  N   ASN A 167     -23.062  12.041  11.901  1.00  1.62           N  
ATOM   2732  CA  ASN A 167     -24.418  12.143  11.390  1.00  1.62           C  
ATOM   2733  C   ASN A 167     -24.606  13.267  10.354  1.00  1.62           C  
ATOM   2734  O   ASN A 167     -25.566  13.236   9.577  1.00  1.62           O  
ATOM   2735  CB  ASN A 167     -25.371  12.300  12.559  1.00  1.62           C  
ATOM   2736  CG  ASN A 167     -25.493  11.015  13.357  1.00  1.62           C  
ATOM   2737  OD1 ASN A 167     -25.308   9.919  12.814  1.00  1.62           O  
ATOM   2738  ND2 ASN A 167     -25.786  11.124  14.628  1.00  1.62           N  
ATOM   2739  H   ASN A 167     -22.868  12.409  12.821  1.00  1.62           H  
ATOM   2740  HA  ASN A 167     -24.655  11.207  10.883  1.00  1.62           H  
ATOM   2741 1HB  ASN A 167     -25.022  13.101  13.213  1.00  1.62           H  
ATOM   2742 2HB  ASN A 167     -26.352  12.577  12.193  1.00  1.62           H  
ATOM   2743 1HD2 ASN A 167     -25.872  10.301  15.191  1.00  1.62           H  
ATOM   2744 2HD2 ASN A 167     -25.918  12.019  15.044  1.00  1.62           H  
ATOM   2745  N   TYR A 168     -23.730  14.282  10.355  1.00  1.67           N  
ATOM   2746  CA  TYR A 168     -23.879  15.388   9.402  1.00  1.67           C  
ATOM   2747  C   TYR A 168     -22.586  15.841   8.717  1.00  1.67           C  
ATOM   2748  O   TYR A 168     -21.831  16.633   9.274  1.00  1.67           O  
ATOM   2749  CB  TYR A 168     -24.470  16.614  10.078  1.00  1.67           C  
ATOM   2750  CG  TYR A 168     -23.590  17.301  11.114  1.00  1.67           C  
ATOM   2751  CD1 TYR A 168     -22.730  18.310  10.704  1.00  1.67           C  
ATOM   2752  CD2 TYR A 168     -23.662  16.971  12.452  1.00  1.67           C  
ATOM   2753  CE1 TYR A 168     -21.964  18.990  11.618  1.00  1.67           C  
ATOM   2754  CE2 TYR A 168     -22.888  17.662  13.371  1.00  1.67           C  
ATOM   2755  CZ  TYR A 168     -22.053  18.677  12.947  1.00  1.67           C  
ATOM   2756  OH  TYR A 168     -21.316  19.394  13.849  1.00  1.67           O  
ATOM   2757  H   TYR A 168     -22.951  14.290  11.011  1.00  1.67           H  
ATOM   2758  HA  TYR A 168     -24.559  15.063   8.614  1.00  1.67           H  
ATOM   2759 1HB  TYR A 168     -24.715  17.346   9.316  1.00  1.67           H  
ATOM   2760 2HB  TYR A 168     -25.392  16.346  10.549  1.00  1.67           H  
ATOM   2761  HD1 TYR A 168     -22.673  18.576   9.659  1.00  1.67           H  
ATOM   2762  HD2 TYR A 168     -24.325  16.183  12.784  1.00  1.67           H  
ATOM   2763  HE1 TYR A 168     -21.304  19.785  11.293  1.00  1.67           H  
ATOM   2764  HE2 TYR A 168     -22.947  17.416  14.434  1.00  1.67           H  
ATOM   2765  HH  TYR A 168     -21.773  19.488  14.704  1.00  1.67           H  
ATOM   2766  N   CYS A 169     -22.361  15.400   7.484  1.00  1.68           N  
ATOM   2767  CA  CYS A 169     -21.167  15.764   6.711  1.00  1.68           C  
ATOM   2768  C   CYS A 169     -19.922  16.106   7.542  1.00  1.68           C  
ATOM   2769  O   CYS A 169     -19.161  15.220   7.929  1.00  1.68           O  
ATOM   2770  CB  CYS A 169     -21.496  16.958   5.819  1.00  1.68           C  
ATOM   2771  SG  CYS A 169     -20.155  17.547   4.754  1.00  1.68           S  
ATOM   2772  H   CYS A 169     -23.030  14.768   7.054  1.00  1.68           H  
ATOM   2773  HA  CYS A 169     -20.928  14.916   6.068  1.00  1.68           H  
ATOM   2774 1HB  CYS A 169     -22.322  16.692   5.182  1.00  1.68           H  
ATOM   2775 2HB  CYS A 169     -21.830  17.776   6.428  1.00  1.68           H  
ATOM   2776  HG  CYS A 169     -19.247  17.624   5.734  1.00  1.68           H  
ATOM   2777  N   GLY A 170     -19.674  17.411   7.707  1.00  1.66           N  
ATOM   2778  CA  GLY A 170     -18.527  17.937   8.425  1.00  1.66           C  
ATOM   2779  C   GLY A 170     -18.640  19.452   8.635  1.00  1.66           C  
ATOM   2780  O   GLY A 170     -17.618  20.138   8.712  1.00  1.66           O  
ATOM   2781  H   GLY A 170     -20.337  18.072   7.352  1.00  1.66           H  
ATOM   2782 1HA  GLY A 170     -18.452  17.440   9.395  1.00  1.66           H  
ATOM   2783 2HA  GLY A 170     -17.615  17.706   7.877  1.00  1.66           H  
ATOM   2784  N   CYS A 171     -19.863  20.005   8.649  1.00  1.64           N  
ATOM   2785  CA  CYS A 171     -19.959  21.457   8.810  1.00  1.64           C  
ATOM   2786  C   CYS A 171     -21.229  21.967   9.473  1.00  1.64           C  
ATOM   2787  O   CYS A 171     -22.295  21.358   9.369  1.00  1.64           O  
ATOM   2788  CB  CYS A 171     -19.862  22.168   7.459  1.00  1.64           C  
ATOM   2789  SG  CYS A 171     -21.223  21.844   6.344  1.00  1.64           S  
ATOM   2790  H   CYS A 171     -20.690  19.430   8.601  1.00  1.64           H  
ATOM   2791  HA  CYS A 171     -19.125  21.760   9.404  1.00  1.64           H  
ATOM   2792 1HB  CYS A 171     -19.828  23.238   7.638  1.00  1.64           H  
ATOM   2793 2HB  CYS A 171     -18.932  21.892   6.955  1.00  1.64           H  
ATOM   2794  HG  CYS A 171     -20.861  20.605   6.040  1.00  1.64           H  
ATOM   2795  N   VAL A 172     -21.152  23.202   9.967  1.00  1.64           N  
ATOM   2796  CA  VAL A 172     -22.294  23.889  10.572  1.00  1.64           C  
ATOM   2797  C   VAL A 172     -23.527  24.012   9.684  1.00  1.64           C  
ATOM   2798  O   VAL A 172     -24.658  23.986  10.162  1.00  1.64           O  
ATOM   2799  CB  VAL A 172     -21.873  25.307  11.002  1.00  1.64           C  
ATOM   2800  CG1 VAL A 172     -21.544  26.216   9.789  1.00  1.64           C  
ATOM   2801  CG2 VAL A 172     -23.019  25.906  11.810  1.00  1.64           C  
ATOM   2802  H   VAL A 172     -20.225  23.619  10.043  1.00  1.64           H  
ATOM   2803  HA  VAL A 172     -22.568  23.338  11.470  1.00  1.64           H  
ATOM   2804  HB  VAL A 172     -20.974  25.231  11.602  1.00  1.64           H  
ATOM   2805 1HG1 VAL A 172     -21.239  27.194  10.155  1.00  1.64           H  
ATOM   2806 2HG1 VAL A 172     -20.731  25.779   9.208  1.00  1.64           H  
ATOM   2807 3HG1 VAL A 172     -22.413  26.341   9.162  1.00  1.64           H  
ATOM   2808 1HG2 VAL A 172     -22.746  26.903  12.153  1.00  1.64           H  
ATOM   2809 2HG2 VAL A 172     -23.907  25.969  11.183  1.00  1.64           H  
ATOM   2810 3HG2 VAL A 172     -23.229  25.272  12.672  1.00  1.64           H  
ATOM   2811  N   PHE A 173     -23.354  24.079   8.386  1.00  1.66           N  
ATOM   2812  CA  PHE A 173     -24.533  24.199   7.554  1.00  1.66           C  
ATOM   2813  C   PHE A 173     -25.270  22.870   7.475  1.00  1.66           C  
ATOM   2814  O   PHE A 173     -26.494  22.843   7.327  1.00  1.66           O  
ATOM   2815  CB  PHE A 173     -24.143  24.656   6.179  1.00  1.66           C  
ATOM   2816  CG  PHE A 173     -23.727  26.089   6.064  1.00  1.66           C  
ATOM   2817  CD1 PHE A 173     -22.411  26.426   6.213  1.00  1.66           C  
ATOM   2818  CD2 PHE A 173     -24.641  27.096   5.767  1.00  1.66           C  
ATOM   2819  CE1 PHE A 173     -21.996  27.724   6.078  1.00  1.66           C  
ATOM   2820  CE2 PHE A 173     -24.220  28.409   5.626  1.00  1.66           C  
ATOM   2821  CZ  PHE A 173     -22.896  28.715   5.779  1.00  1.66           C  
ATOM   2822  H   PHE A 173     -22.425  24.070   7.992  1.00  1.66           H  
ATOM   2823  HA  PHE A 173     -25.199  24.940   7.996  1.00  1.66           H  
ATOM   2824 1HB  PHE A 173     -23.309  24.055   5.890  1.00  1.66           H  
ATOM   2825 2HB  PHE A 173     -24.957  24.469   5.484  1.00  1.66           H  
ATOM   2826  HD1 PHE A 173     -21.701  25.645   6.444  1.00  1.66           H  
ATOM   2827  HD2 PHE A 173     -25.695  26.845   5.639  1.00  1.66           H  
ATOM   2828  HE1 PHE A 173     -20.947  27.975   6.197  1.00  1.66           H  
ATOM   2829  HE2 PHE A 173     -24.930  29.199   5.392  1.00  1.66           H  
ATOM   2830  HZ  PHE A 173     -22.554  29.743   5.663  1.00  1.66           H  
ATOM   2831  N   SER A 174     -24.522  21.766   7.580  1.00  1.71           N  
ATOM   2832  CA  SER A 174     -25.104  20.438   7.483  1.00  1.71           C  
ATOM   2833  C   SER A 174     -25.691  20.083   8.845  1.00  1.71           C  
ATOM   2834  O   SER A 174     -26.671  19.346   8.949  1.00  1.71           O  
ATOM   2835  CB  SER A 174     -24.078  19.432   7.003  1.00  1.71           C  
ATOM   2836  OG  SER A 174     -23.665  19.699   5.670  1.00  1.71           O  
ATOM   2837  H   SER A 174     -23.531  21.846   7.782  1.00  1.71           H  
ATOM   2838  HA  SER A 174     -25.911  20.462   6.752  1.00  1.71           H  
ATOM   2839 1HB  SER A 174     -23.216  19.461   7.663  1.00  1.71           H  
ATOM   2840 2HB  SER A 174     -24.499  18.430   7.057  1.00  1.71           H  
ATOM   2841  HG  SER A 174     -23.128  18.948   5.405  1.00  1.71           H  
ATOM   2842  N   LEU A 175     -25.113  20.664   9.898  1.00  1.78           N  
ATOM   2843  CA  LEU A 175     -25.654  20.512  11.244  1.00  1.78           C  
ATOM   2844  C   LEU A 175     -27.052  21.074  11.273  1.00  1.78           C  
ATOM   2845  O   LEU A 175     -28.004  20.408  11.692  1.00  1.78           O  
ATOM   2846  CB  LEU A 175     -24.811  21.300  12.244  1.00  1.78           C  
ATOM   2847  CG  LEU A 175     -25.305  21.393  13.675  1.00  1.78           C  
ATOM   2848  CD1 LEU A 175     -25.399  20.035  14.299  1.00  1.78           C  
ATOM   2849  CD2 LEU A 175     -24.330  22.271  14.427  1.00  1.78           C  
ATOM   2850  H   LEU A 175     -24.263  21.205   9.753  1.00  1.78           H  
ATOM   2851  HA  LEU A 175     -25.676  19.459  11.510  1.00  1.78           H  
ATOM   2852 1HB  LEU A 175     -23.818  20.903  12.258  1.00  1.78           H  
ATOM   2853 2HB  LEU A 175     -24.749  22.310  11.895  1.00  1.78           H  
ATOM   2854  HG  LEU A 175     -26.298  21.842  13.692  1.00  1.78           H  
ATOM   2855 1HD1 LEU A 175     -25.747  20.128  15.322  1.00  1.78           H  
ATOM   2856 2HD1 LEU A 175     -26.094  19.417  13.731  1.00  1.78           H  
ATOM   2857 3HD1 LEU A 175     -24.434  19.595  14.300  1.00  1.78           H  
ATOM   2858 1HD2 LEU A 175     -24.639  22.378  15.459  1.00  1.78           H  
ATOM   2859 2HD2 LEU A 175     -23.346  21.808  14.391  1.00  1.78           H  
ATOM   2860 3HD2 LEU A 175     -24.288  23.254  13.956  1.00  1.78           H  
ATOM   2861  N   LEU A 176     -27.180  22.306  10.795  1.00  1.87           N  
ATOM   2862  CA  LEU A 176     -28.458  22.976  10.798  1.00  1.87           C  
ATOM   2863  C   LEU A 176     -29.452  22.254   9.885  1.00  1.87           C  
ATOM   2864  O   LEU A 176     -30.607  22.054  10.267  1.00  1.87           O  
ATOM   2865  CB  LEU A 176     -28.228  24.421  10.380  1.00  1.87           C  
ATOM   2866  CG  LEU A 176     -27.399  25.230  11.413  1.00  1.87           C  
ATOM   2867  CD1 LEU A 176     -27.058  26.595  10.840  1.00  1.87           C  
ATOM   2868  CD2 LEU A 176     -28.166  25.332  12.711  1.00  1.87           C  
ATOM   2869  H   LEU A 176     -26.353  22.807  10.455  1.00  1.87           H  
ATOM   2870  HA  LEU A 176     -28.850  22.963  11.813  1.00  1.87           H  
ATOM   2871 1HB  LEU A 176     -27.682  24.426   9.434  1.00  1.87           H  
ATOM   2872 2HB  LEU A 176     -29.188  24.913  10.239  1.00  1.87           H  
ATOM   2873  HG  LEU A 176     -26.466  24.710  11.610  1.00  1.87           H  
ATOM   2874 1HD1 LEU A 176     -26.458  27.151  11.559  1.00  1.87           H  
ATOM   2875 2HD1 LEU A 176     -26.487  26.462   9.917  1.00  1.87           H  
ATOM   2876 3HD1 LEU A 176     -27.974  27.141  10.628  1.00  1.87           H  
ATOM   2877 1HD2 LEU A 176     -27.571  25.884  13.439  1.00  1.87           H  
ATOM   2878 2HD2 LEU A 176     -29.108  25.853  12.539  1.00  1.87           H  
ATOM   2879 3HD2 LEU A 176     -28.364  24.333  13.088  1.00  1.87           H  
ATOM   2880  N   GLU A 177     -28.991  21.791   8.714  1.00  1.98           N  
ATOM   2881  CA  GLU A 177     -29.846  21.037   7.797  1.00  1.98           C  
ATOM   2882  C   GLU A 177     -30.388  19.786   8.475  1.00  1.98           C  
ATOM   2883  O   GLU A 177     -31.590  19.509   8.433  1.00  1.98           O  
ATOM   2884  CB  GLU A 177     -29.030  20.659   6.555  1.00  1.98           C  
ATOM   2885  CG  GLU A 177     -29.699  19.823   5.479  1.00  1.98           C  
ATOM   2886  CD  GLU A 177     -28.729  19.589   4.314  1.00  1.98           C  
ATOM   2887  OE1 GLU A 177     -27.793  20.345   4.220  1.00  1.98           O  
ATOM   2888  OE2 GLU A 177     -28.895  18.653   3.539  1.00  1.98           O  
ATOM   2889  H   GLU A 177     -28.035  21.997   8.424  1.00  1.98           H  
ATOM   2890  HA  GLU A 177     -30.688  21.668   7.506  1.00  1.98           H  
ATOM   2891 1HB  GLU A 177     -28.657  21.567   6.083  1.00  1.98           H  
ATOM   2892 2HB  GLU A 177     -28.166  20.096   6.878  1.00  1.98           H  
ATOM   2893 1HG  GLU A 177     -29.979  18.866   5.914  1.00  1.98           H  
ATOM   2894 2HG  GLU A 177     -30.598  20.325   5.126  1.00  1.98           H  
ATOM   2895  N   ARG A 178     -29.502  19.039   9.134  1.00  2.11           N  
ATOM   2896  CA  ARG A 178     -29.915  17.835   9.824  1.00  2.11           C  
ATOM   2897  C   ARG A 178     -30.936  18.145  10.907  1.00  2.11           C  
ATOM   2898  O   ARG A 178     -31.940  17.438  11.037  1.00  2.11           O  
ATOM   2899  CB  ARG A 178     -28.722  17.106  10.418  1.00  2.11           C  
ATOM   2900  CG  ARG A 178     -29.095  15.846  11.154  1.00  2.11           C  
ATOM   2901  CD  ARG A 178     -27.928  15.043  11.605  1.00  2.11           C  
ATOM   2902  NE  ARG A 178     -27.109  15.710  12.615  1.00  2.11           N  
ATOM   2903  CZ  ARG A 178     -27.360  15.744  13.945  1.00  2.11           C  
ATOM   2904  NH1 ARG A 178     -28.417  15.155  14.465  1.00  2.11           N  
ATOM   2905  NH2 ARG A 178     -26.521  16.377  14.749  1.00  2.11           N  
ATOM   2906  H   ARG A 178     -28.517  19.300   9.139  1.00  2.11           H  
ATOM   2907  HA  ARG A 178     -30.377  17.171   9.097  1.00  2.11           H  
ATOM   2908 1HB  ARG A 178     -28.019  16.846   9.628  1.00  2.11           H  
ATOM   2909 2HB  ARG A 178     -28.198  17.767  11.114  1.00  2.11           H  
ATOM   2910 1HG  ARG A 178     -29.623  16.152  12.032  1.00  2.11           H  
ATOM   2911 2HG  ARG A 178     -29.741  15.220  10.537  1.00  2.11           H  
ATOM   2912 1HD  ARG A 178     -28.291  14.107  12.030  1.00  2.11           H  
ATOM   2913 2HD  ARG A 178     -27.299  14.825  10.748  1.00  2.11           H  
ATOM   2914  HE  ARG A 178     -26.282  16.187  12.291  1.00  2.11           H  
ATOM   2915 1HH1 ARG A 178     -29.111  14.668  13.884  1.00  2.11           H  
ATOM   2916 2HH1 ARG A 178     -28.571  15.195  15.461  1.00  2.11           H  
ATOM   2917 1HH2 ARG A 178     -25.703  16.834  14.366  1.00  2.11           H  
ATOM   2918 2HH2 ARG A 178     -26.697  16.404  15.742  1.00  2.11           H  
ATOM   2919  N   ARG A 179     -30.710  19.214  11.674  1.00  2.24           N  
ATOM   2920  CA  ARG A 179     -31.652  19.558  12.726  1.00  2.24           C  
ATOM   2921  C   ARG A 179     -33.028  19.890  12.151  1.00  2.24           C  
ATOM   2922  O   ARG A 179     -34.046  19.450  12.698  1.00  2.24           O  
ATOM   2923  CB  ARG A 179     -31.146  20.743  13.531  1.00  2.24           C  
ATOM   2924  CG  ARG A 179     -29.950  20.466  14.445  1.00  2.24           C  
ATOM   2925  CD  ARG A 179     -29.500  21.717  15.106  1.00  2.24           C  
ATOM   2926  NE  ARG A 179     -28.360  21.516  15.977  1.00  2.24           N  
ATOM   2927  CZ  ARG A 179     -27.730  22.508  16.635  1.00  2.24           C  
ATOM   2928  NH1 ARG A 179     -28.161  23.744  16.520  1.00  2.24           N  
ATOM   2929  NH2 ARG A 179     -26.687  22.244  17.401  1.00  2.24           N  
ATOM   2930  H   ARG A 179     -29.865  19.772  11.541  1.00  2.24           H  
ATOM   2931  HA  ARG A 179     -31.750  18.702  13.391  1.00  2.24           H  
ATOM   2932 1HB  ARG A 179     -30.850  21.536  12.846  1.00  2.24           H  
ATOM   2933 2HB  ARG A 179     -31.953  21.132  14.148  1.00  2.24           H  
ATOM   2934 1HG  ARG A 179     -30.236  19.752  15.215  1.00  2.24           H  
ATOM   2935 2HG  ARG A 179     -29.126  20.061  13.864  1.00  2.24           H  
ATOM   2936 1HD  ARG A 179     -29.214  22.430  14.338  1.00  2.24           H  
ATOM   2937 2HD  ARG A 179     -30.314  22.128  15.698  1.00  2.24           H  
ATOM   2938  HE  ARG A 179     -28.008  20.575  16.088  1.00  2.24           H  
ATOM   2939 1HH1 ARG A 179     -28.975  23.942  15.955  1.00  2.24           H  
ATOM   2940 2HH1 ARG A 179     -27.694  24.491  17.015  1.00  2.24           H  
ATOM   2941 1HH2 ARG A 179     -26.354  21.294  17.498  1.00  2.24           H  
ATOM   2942 2HH2 ARG A 179     -26.224  22.992  17.894  1.00  2.24           H  
ATOM   2943  N   GLU A 180     -33.071  20.617  11.023  1.00  2.39           N  
ATOM   2944  CA  GLU A 180     -34.362  20.933  10.421  1.00  2.39           C  
ATOM   2945  C   GLU A 180     -35.063  19.661   9.952  1.00  2.39           C  
ATOM   2946  O   GLU A 180     -36.276  19.519  10.134  1.00  2.39           O  
ATOM   2947  CB  GLU A 180     -34.226  21.925   9.254  1.00  2.39           C  
ATOM   2948  CG  GLU A 180     -33.860  23.365   9.666  1.00  2.39           C  
ATOM   2949  CD  GLU A 180     -33.766  24.336   8.488  1.00  2.39           C  
ATOM   2950  OE1 GLU A 180     -33.874  23.906   7.362  1.00  2.39           O  
ATOM   2951  OE2 GLU A 180     -33.595  25.511   8.730  1.00  2.39           O  
ATOM   2952  H   GLU A 180     -32.206  20.969  10.607  1.00  2.39           H  
ATOM   2953  HA  GLU A 180     -34.986  21.399  11.180  1.00  2.39           H  
ATOM   2954 1HB  GLU A 180     -33.444  21.571   8.577  1.00  2.39           H  
ATOM   2955 2HB  GLU A 180     -35.157  21.957   8.691  1.00  2.39           H  
ATOM   2956 1HG  GLU A 180     -34.611  23.731  10.364  1.00  2.39           H  
ATOM   2957 2HG  GLU A 180     -32.904  23.343  10.187  1.00  2.39           H  
ATOM   2958  N   LYS A 181     -34.302  18.712   9.397  1.00  2.54           N  
ATOM   2959  CA  LYS A 181     -34.886  17.453   8.950  1.00  2.54           C  
ATOM   2960  C   LYS A 181     -35.423  16.663  10.138  1.00  2.54           C  
ATOM   2961  O   LYS A 181     -36.505  16.078  10.071  1.00  2.54           O  
ATOM   2962  CB  LYS A 181     -33.864  16.638   8.161  1.00  2.54           C  
ATOM   2963  CG  LYS A 181     -33.540  17.220   6.778  1.00  2.54           C  
ATOM   2964  CD  LYS A 181     -32.463  16.414   6.059  1.00  2.54           C  
ATOM   2965  CE  LYS A 181     -32.164  16.999   4.678  1.00  2.54           C  
ATOM   2966  NZ  LYS A 181     -31.033  16.293   4.001  1.00  2.54           N  
ATOM   2967  H   LYS A 181     -33.304  18.888   9.255  1.00  2.54           H  
ATOM   2968  HA  LYS A 181     -35.727  17.678   8.292  1.00  2.54           H  
ATOM   2969 1HB  LYS A 181     -32.934  16.587   8.728  1.00  2.54           H  
ATOM   2970 2HB  LYS A 181     -34.228  15.620   8.033  1.00  2.54           H  
ATOM   2971 1HG  LYS A 181     -34.446  17.231   6.170  1.00  2.54           H  
ATOM   2972 2HG  LYS A 181     -33.192  18.246   6.895  1.00  2.54           H  
ATOM   2973 1HD  LYS A 181     -31.548  16.435   6.653  1.00  2.54           H  
ATOM   2974 2HD  LYS A 181     -32.787  15.381   5.950  1.00  2.54           H  
ATOM   2975 1HE  LYS A 181     -33.052  16.915   4.056  1.00  2.54           H  
ATOM   2976 2HE  LYS A 181     -31.912  18.049   4.784  1.00  2.54           H  
ATOM   2977 1HZ  LYS A 181     -30.867  16.715   3.093  1.00  2.54           H  
ATOM   2978 2HZ  LYS A 181     -30.192  16.378   4.567  1.00  2.54           H  
ATOM   2979 3HZ  LYS A 181     -31.262  15.319   3.883  1.00  2.54           H  
ATOM   2980  N   HIS A 182     -34.712  16.683  11.265  1.00  2.77           N  
ATOM   2981  CA  HIS A 182     -35.223  15.960  12.416  1.00  2.77           C  
ATOM   2982  C   HIS A 182     -36.522  16.594  12.884  1.00  2.77           C  
ATOM   2983  O   HIS A 182     -37.465  15.887  13.258  1.00  2.77           O  
ATOM   2984  CB  HIS A 182     -34.237  15.941  13.585  1.00  2.77           C  
ATOM   2985  CG  HIS A 182     -33.062  15.037  13.421  1.00  2.77           C  
ATOM   2986  ND1 HIS A 182     -33.186  13.689  13.154  1.00  2.77           N  
ATOM   2987  CD2 HIS A 182     -31.748  15.276  13.553  1.00  2.77           C  
ATOM   2988  CE1 HIS A 182     -31.986  13.138  13.110  1.00  2.77           C  
ATOM   2989  NE2 HIS A 182     -31.083  14.075  13.364  1.00  2.77           N  
ATOM   2990  H   HIS A 182     -33.812  17.162  11.303  1.00  2.77           H  
ATOM   2991  HA  HIS A 182     -35.435  14.930  12.138  1.00  2.77           H  
ATOM   2992 1HB  HIS A 182     -33.856  16.953  13.737  1.00  2.77           H  
ATOM   2993 2HB  HIS A 182     -34.762  15.655  14.494  1.00  2.77           H  
ATOM   2994  HD1 HIS A 182     -34.043  13.189  13.032  1.00  2.77           H  
ATOM   2995  HD2 HIS A 182     -31.193  16.184  13.784  1.00  2.77           H  
ATOM   2996  HE1 HIS A 182     -31.874  12.073  12.908  1.00  2.77           H  
ATOM   2997  N   ALA A 183     -36.581  17.930  12.870  1.00  3.19           N  
ATOM   2998  CA  ALA A 183     -37.786  18.634  13.277  1.00  3.19           C  
ATOM   2999  C   ALA A 183     -38.965  18.294  12.364  1.00  3.19           C  
ATOM   3000  O   ALA A 183     -40.081  18.066  12.841  1.00  3.19           O  
ATOM   3001  CB  ALA A 183     -37.538  20.128  13.267  1.00  3.19           C  
ATOM   3002  H   ALA A 183     -35.761  18.469  12.582  1.00  3.19           H  
ATOM   3003  HA  ALA A 183     -38.036  18.320  14.289  1.00  3.19           H  
ATOM   3004 1HB  ALA A 183     -38.433  20.649  13.598  1.00  3.19           H  
ATOM   3005 2HB  ALA A 183     -36.709  20.360  13.935  1.00  3.19           H  
ATOM   3006 3HB  ALA A 183     -37.287  20.446  12.260  1.00  3.19           H  
ATOM   3007  N   GLU A 184     -38.716  18.204  11.048  1.00  3.91           N  
ATOM   3008  CA  GLU A 184     -39.780  17.853  10.108  1.00  3.91           C  
ATOM   3009  C   GLU A 184     -40.319  16.464  10.404  1.00  3.91           C  
ATOM   3010  O   GLU A 184     -41.535  16.250  10.469  1.00  3.91           O  
ATOM   3011  CB  GLU A 184     -39.293  17.911   8.654  1.00  3.91           C  
ATOM   3012  CG  GLU A 184     -40.392  17.553   7.634  1.00  3.91           C  
ATOM   3013  CD  GLU A 184     -39.978  17.646   6.169  1.00  3.91           C  
ATOM   3014  OE1 GLU A 184     -38.878  18.043   5.883  1.00  3.91           O  
ATOM   3015  OE2 GLU A 184     -40.787  17.282   5.336  1.00  3.91           O  
ATOM   3016  H   GLU A 184     -37.781  18.421  10.698  1.00  3.91           H  
ATOM   3017  HA  GLU A 184     -40.594  18.566  10.229  1.00  3.91           H  
ATOM   3018 1HB  GLU A 184     -38.924  18.912   8.432  1.00  3.91           H  
ATOM   3019 2HB  GLU A 184     -38.460  17.218   8.521  1.00  3.91           H  
ATOM   3020 1HG  GLU A 184     -40.713  16.530   7.837  1.00  3.91           H  
ATOM   3021 2HG  GLU A 184     -41.246  18.207   7.803  1.00  3.91           H  
ATOM   3022  N   ILE A 185     -39.406  15.519  10.611  1.00  5.00           N  
ATOM   3023  CA  ILE A 185     -39.773  14.145  10.893  1.00  5.00           C  
ATOM   3024  C   ILE A 185     -40.530  14.043  12.201  1.00  5.00           C  
ATOM   3025  O   ILE A 185     -41.566  13.376  12.283  1.00  5.00           O  
ATOM   3026  CB  ILE A 185     -38.526  13.257  10.952  1.00  5.00           C  
ATOM   3027  CG1 ILE A 185     -37.892  13.159   9.559  1.00  5.00           C  
ATOM   3028  CG2 ILE A 185     -38.890  11.889  11.496  1.00  5.00           C  
ATOM   3029  CD1 ILE A 185     -36.503  12.571   9.572  1.00  5.00           C  
ATOM   3030  H   ILE A 185     -38.415  15.765  10.545  1.00  5.00           H  
ATOM   3031  HA  ILE A 185     -40.420  13.790  10.090  1.00  5.00           H  
ATOM   3032  HB  ILE A 185     -37.789  13.723  11.609  1.00  5.00           H  
ATOM   3033 1HG1 ILE A 185     -38.524  12.538   8.928  1.00  5.00           H  
ATOM   3034 2HG1 ILE A 185     -37.842  14.157   9.122  1.00  5.00           H  
ATOM   3035 1HG2 ILE A 185     -37.996  11.272  11.549  1.00  5.00           H  
ATOM   3036 2HG2 ILE A 185     -39.313  12.001  12.491  1.00  5.00           H  
ATOM   3037 3HG2 ILE A 185     -39.621  11.418  10.841  1.00  5.00           H  
ATOM   3038 1HD1 ILE A 185     -36.116  12.534   8.555  1.00  5.00           H  
ATOM   3039 2HD1 ILE A 185     -35.854  13.200  10.185  1.00  5.00           H  
ATOM   3040 3HD1 ILE A 185     -36.535  11.566   9.987  1.00  5.00           H  
ATOM   3041  N   SER A 186     -40.020  14.717  13.230  1.00  6.60           N  
ATOM   3042  CA  SER A 186     -40.637  14.674  14.537  1.00  6.60           C  
ATOM   3043  C   SER A 186     -42.049  15.228  14.470  1.00  6.60           C  
ATOM   3044  O   SER A 186     -42.985  14.624  15.008  1.00  6.60           O  
ATOM   3045  CB  SER A 186     -39.813  15.502  15.499  1.00  6.60           C  
ATOM   3046  OG  SER A 186     -38.530  14.954  15.653  1.00  6.60           O  
ATOM   3047  H   SER A 186     -39.166  15.255  13.111  1.00  6.60           H  
ATOM   3048  HA  SER A 186     -40.675  13.639  14.875  1.00  6.60           H  
ATOM   3049 1HB  SER A 186     -39.731  16.522  15.124  1.00  6.60           H  
ATOM   3050 2HB  SER A 186     -40.313  15.545  16.463  1.00  6.60           H  
ATOM   3051  HG  SER A 186     -38.083  15.101  14.785  1.00  6.60           H  
ATOM   3052  N   ARG A 187     -42.225  16.350  13.763  1.00  8.66           N  
ATOM   3053  CA  ARG A 187     -43.549  16.918  13.630  1.00  8.66           C  
ATOM   3054  C   ARG A 187     -44.487  15.956  12.931  1.00  8.66           C  
ATOM   3055  O   ARG A 187     -45.602  15.728  13.394  1.00  8.66           O  
ATOM   3056  CB  ARG A 187     -43.548  18.229  12.875  1.00  8.66           C  
ATOM   3057  CG  ARG A 187     -44.940  18.791  12.762  1.00  8.66           C  
ATOM   3058  CD  ARG A 187     -45.029  20.124  12.171  1.00  8.66           C  
ATOM   3059  NE  ARG A 187     -46.429  20.525  12.076  1.00  8.66           N  
ATOM   3060  CZ  ARG A 187     -46.871  21.689  11.563  1.00  8.66           C  
ATOM   3061  NH1 ARG A 187     -46.017  22.578  11.096  1.00  8.66           N  
ATOM   3062  NH2 ARG A 187     -48.168  21.935  11.530  1.00  8.66           N  
ATOM   3063  H   ARG A 187     -41.430  16.827  13.336  1.00  8.66           H  
ATOM   3064  HA  ARG A 187     -43.938  17.112  14.628  1.00  8.66           H  
ATOM   3065 1HB  ARG A 187     -42.912  18.952  13.384  1.00  8.66           H  
ATOM   3066 2HB  ARG A 187     -43.143  18.078  11.870  1.00  8.66           H  
ATOM   3067 1HG  ARG A 187     -45.505  18.128  12.123  1.00  8.66           H  
ATOM   3068 2HG  ARG A 187     -45.406  18.820  13.749  1.00  8.66           H  
ATOM   3069 1HD  ARG A 187     -44.504  20.845  12.793  1.00  8.66           H  
ATOM   3070 2HD  ARG A 187     -44.602  20.113  11.170  1.00  8.66           H  
ATOM   3071  HE  ARG A 187     -47.133  19.854  12.430  1.00  8.66           H  
ATOM   3072 1HH1 ARG A 187     -45.025  22.388  11.123  1.00  8.66           H  
ATOM   3073 2HH1 ARG A 187     -46.354  23.450  10.713  1.00  8.66           H  
ATOM   3074 1HH2 ARG A 187     -48.818  21.245  11.890  1.00  8.66           H  
ATOM   3075 2HH2 ARG A 187     -48.509  22.803  11.148  1.00  8.66           H  
ATOM   3076  N   LYS A 188     -44.046  15.351  11.827  1.00 10.68           N  
ATOM   3077  CA  LYS A 188     -44.938  14.440  11.130  1.00 10.68           C  
ATOM   3078  C   LYS A 188     -45.324  13.269  12.018  1.00 10.68           C  
ATOM   3079  O   LYS A 188     -46.499  12.919  12.097  1.00 10.68           O  
ATOM   3080  CB  LYS A 188     -44.299  13.956   9.831  1.00 10.68           C  
ATOM   3081  CG  LYS A 188     -44.232  15.030   8.746  1.00 10.68           C  
ATOM   3082  CD  LYS A 188     -43.561  14.521   7.483  1.00 10.68           C  
ATOM   3083  CE  LYS A 188     -43.514  15.610   6.415  1.00 10.68           C  
ATOM   3084  NZ  LYS A 188     -42.811  15.158   5.181  1.00 10.68           N  
ATOM   3085  H   LYS A 188     -43.112  15.544  11.458  1.00 10.68           H  
ATOM   3086  HA  LYS A 188     -45.850  14.979  10.880  1.00 10.68           H  
ATOM   3087 1HB  LYS A 188     -43.273  13.638  10.040  1.00 10.68           H  
ATOM   3088 2HB  LYS A 188     -44.834  13.098   9.448  1.00 10.68           H  
ATOM   3089 1HG  LYS A 188     -45.241  15.361   8.504  1.00 10.68           H  
ATOM   3090 2HG  LYS A 188     -43.670  15.885   9.122  1.00 10.68           H  
ATOM   3091 1HD  LYS A 188     -42.539  14.216   7.719  1.00 10.68           H  
ATOM   3092 2HD  LYS A 188     -44.104  13.661   7.096  1.00 10.68           H  
ATOM   3093 1HE  LYS A 188     -44.529  15.900   6.156  1.00 10.68           H  
ATOM   3094 2HE  LYS A 188     -42.996  16.474   6.818  1.00 10.68           H  
ATOM   3095 1HZ  LYS A 188     -42.797  15.916   4.504  1.00 10.68           H  
ATOM   3096 2HZ  LYS A 188     -41.857  14.895   5.410  1.00 10.68           H  
ATOM   3097 3HZ  LYS A 188     -43.290  14.365   4.789  1.00 10.68           H  
ATOM   3098  N   ARG A 189     -44.375  12.731  12.782  1.00 11.90           N  
ATOM   3099  CA  ARG A 189     -44.685  11.618  13.672  1.00 11.90           C  
ATOM   3100  C   ARG A 189     -45.699  12.045  14.732  1.00 11.90           C  
ATOM   3101  O   ARG A 189     -46.575  11.269  15.118  1.00 11.90           O  
ATOM   3102  CB  ARG A 189     -43.420  11.099  14.333  1.00 11.90           C  
ATOM   3103  CG  ARG A 189     -42.479  10.338  13.403  1.00 11.90           C  
ATOM   3104  CD  ARG A 189     -41.219   9.971  14.088  1.00 11.90           C  
ATOM   3105  NE  ARG A 189     -40.325   9.221  13.222  1.00 11.90           N  
ATOM   3106  CZ  ARG A 189     -39.034   8.954  13.501  1.00 11.90           C  
ATOM   3107  NH1 ARG A 189     -38.501   9.390  14.620  1.00 11.90           N  
ATOM   3108  NH2 ARG A 189     -38.303   8.257  12.648  1.00 11.90           N  
ATOM   3109  H   ARG A 189     -43.413  13.066  12.711  1.00 11.90           H  
ATOM   3110  HA  ARG A 189     -45.120  10.815  13.078  1.00 11.90           H  
ATOM   3111 1HB  ARG A 189     -42.861  11.943  14.738  1.00 11.90           H  
ATOM   3112 2HB  ARG A 189     -43.680  10.447  15.164  1.00 11.90           H  
ATOM   3113 1HG  ARG A 189     -42.965   9.424  13.064  1.00 11.90           H  
ATOM   3114 2HG  ARG A 189     -42.237  10.958  12.541  1.00 11.90           H  
ATOM   3115 1HD  ARG A 189     -40.706  10.882  14.402  1.00 11.90           H  
ATOM   3116 2HD  ARG A 189     -41.442   9.361  14.961  1.00 11.90           H  
ATOM   3117  HE  ARG A 189     -40.700   8.872  12.350  1.00 11.90           H  
ATOM   3118 1HH1 ARG A 189     -39.059   9.926  15.270  1.00 11.90           H  
ATOM   3119 2HH1 ARG A 189     -37.533   9.192  14.829  1.00 11.90           H  
ATOM   3120 1HH2 ARG A 189     -38.713   7.921  11.787  1.00 11.90           H  
ATOM   3121 2HH2 ARG A 189     -37.336   8.058  12.858  1.00 11.90           H  
ATOM   3122  N   GLY A 190     -45.609  13.303  15.159  1.00 11.85           N  
ATOM   3123  CA  GLY A 190     -46.488  13.892  16.156  1.00 11.85           C  
ATOM   3124  C   GLY A 190     -47.949  13.992  15.705  1.00 11.85           C  
ATOM   3125  O   GLY A 190     -48.836  14.226  16.530  1.00 11.85           O  
ATOM   3126  H   GLY A 190     -44.848  13.883  14.805  1.00 11.85           H  
ATOM   3127 1HA  GLY A 190     -46.428  13.311  17.075  1.00 11.85           H  
ATOM   3128 2HA  GLY A 190     -46.120  14.891  16.389  1.00 11.85           H  
ATOM   3129  N   HIS A 191     -48.208  13.823  14.405  1.00 10.71           N  
ATOM   3130  CA  HIS A 191     -49.560  13.888  13.876  1.00 10.71           C  
ATOM   3131  C   HIS A 191     -50.039  12.516  13.396  1.00 10.71           C  
ATOM   3132  O   HIS A 191     -51.030  12.429  12.664  1.00 10.71           O  
ATOM   3133  CB  HIS A 191     -49.638  14.869  12.697  1.00 10.71           C  
ATOM   3134  CG  HIS A 191     -49.303  16.310  13.026  1.00 10.71           C  
ATOM   3135  ND1 HIS A 191     -50.090  17.099  13.840  1.00 10.71           N  
ATOM   3136  CD2 HIS A 191     -48.285  17.094  12.610  1.00 10.71           C  
ATOM   3137  CE1 HIS A 191     -49.558  18.310  13.923  1.00 10.71           C  
ATOM   3138  NE2 HIS A 191     -48.460  18.339  13.181  1.00 10.71           N  
ATOM   3139  H   HIS A 191     -47.452  13.624  13.749  1.00 10.71           H  
ATOM   3140  HA  HIS A 191     -50.243  14.226  14.652  1.00 10.71           H  
ATOM   3141 1HB  HIS A 191     -48.942  14.534  11.921  1.00 10.71           H  
ATOM   3142 2HB  HIS A 191     -50.637  14.841  12.271  1.00 10.71           H  
ATOM   3143  HD1 HIS A 191     -50.936  16.820  14.298  1.00 10.71           H  
ATOM   3144  HD2 HIS A 191     -47.444  16.899  11.951  1.00 10.71           H  
ATOM   3145  HE1 HIS A 191     -50.033  19.082  14.527  1.00 10.71           H  
ATOM   3146  N   MET A 192     -49.337  11.453  13.798  1.00  9.14           N  
ATOM   3147  CA  MET A 192     -49.669  10.103  13.361  1.00  9.14           C  
ATOM   3148  C   MET A 192     -49.860   9.148  14.537  1.00  9.14           C  
ATOM   3149  O   MET A 192     -50.889   9.196  15.213  1.00  9.14           O  
ATOM   3150  OXT MET A 192     -49.118   8.171  14.634  1.00  9.14           O  
ATOM   3151  CB  MET A 192     -48.556   9.616  12.437  1.00  9.14           C  
ATOM   3152  CG  MET A 192     -48.430  10.440  11.165  1.00  9.14           C  
ATOM   3153  SD  MET A 192     -47.041   9.980  10.140  1.00  9.14           S  
ATOM   3154  CE  MET A 192     -47.162  11.289   8.928  1.00  9.14           C  
ATOM   3155  H   MET A 192     -48.516  11.578  14.394  1.00  9.14           H  
ATOM   3156  HA  MET A 192     -50.605  10.136  12.807  1.00  9.14           H  
ATOM   3157 1HB  MET A 192     -47.600   9.670  12.962  1.00  9.14           H  
ATOM   3158 2HB  MET A 192     -48.729   8.577  12.161  1.00  9.14           H  
ATOM   3159 1HG  MET A 192     -49.341  10.325  10.578  1.00  9.14           H  
ATOM   3160 2HG  MET A 192     -48.330  11.485  11.411  1.00  9.14           H  
ATOM   3161 1HE  MET A 192     -46.363  11.185   8.195  1.00  9.14           H  
ATOM   3162 2HE  MET A 192     -48.129  11.231   8.427  1.00  9.14           H  
ATOM   3163 3HE  MET A 192     -47.075  12.254   9.430  1.00  9.14           H  
TER    3164
ENDMDL

REMARK ID 145239 MODEL 4 2021-10-30_00000096_1_19
PFRMAT TS
TARGET 2021-10-30_00000096_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.882   0.994  -4.144  1.00  2.63           N  
ATOM      2  CA  MET A   1       1.116   0.646  -2.955  1.00  2.63           C  
ATOM      3  C   MET A   1       1.943   0.886  -1.700  1.00  2.63           C  
ATOM      4  O   MET A   1       3.062   0.389  -1.580  1.00  2.63           O  
ATOM      5  CB  MET A   1       0.643  -0.809  -3.027  1.00  2.63           C  
ATOM      6  CG  MET A   1      -0.198  -1.247  -1.830  1.00  2.63           C  
ATOM      7  SD  MET A   1      -0.845  -2.926  -1.952  1.00  2.63           S  
ATOM      8  CE  MET A   1      -1.588  -2.993  -0.350  1.00  2.63           C  
ATOM      9 1H   MET A   1       1.265   1.062  -4.940  1.00  2.63           H  
ATOM     10 2H   MET A   1       2.343   1.881  -3.996  1.00  2.63           H  
ATOM     11 3H   MET A   1       2.576   0.279  -4.313  1.00  2.63           H  
ATOM     12  HA  MET A   1       0.242   1.294  -2.904  1.00  2.63           H  
ATOM     13 1HB  MET A   1       0.051  -0.958  -3.926  1.00  2.63           H  
ATOM     14 2HB  MET A   1       1.510  -1.471  -3.087  1.00  2.63           H  
ATOM     15 1HG  MET A   1       0.415  -1.189  -0.931  1.00  2.63           H  
ATOM     16 2HG  MET A   1      -1.036  -0.564  -1.705  1.00  2.63           H  
ATOM     17 1HE  MET A   1      -2.050  -3.960  -0.194  1.00  2.63           H  
ATOM     18 2HE  MET A   1      -0.821  -2.828   0.385  1.00  2.63           H  
ATOM     19 3HE  MET A   1      -2.338  -2.211  -0.263  1.00  2.63           H  
ATOM     20  N   GLY A   2       1.413   1.675  -0.773  1.00  1.99           N  
ATOM     21  CA  GLY A   2       2.131   1.937   0.475  1.00  1.99           C  
ATOM     22  C   GLY A   2       2.260   0.641   1.256  1.00  1.99           C  
ATOM     23  O   GLY A   2       1.369  -0.205   1.180  1.00  1.99           O  
ATOM     24  H   GLY A   2       0.499   2.084  -0.908  1.00  1.99           H  
ATOM     25 1HA  GLY A   2       3.115   2.362   0.271  1.00  1.99           H  
ATOM     26 2HA  GLY A   2       1.575   2.663   1.061  1.00  1.99           H  
ATOM     27  N   THR A   3       3.328   0.488   2.037  1.00  1.48           N  
ATOM     28  CA  THR A   3       3.489  -0.754   2.791  1.00  1.48           C  
ATOM     29  C   THR A   3       2.282  -0.922   3.716  1.00  1.48           C  
ATOM     30  O   THR A   3       1.864   0.037   4.405  1.00  1.48           O  
ATOM     31  CB  THR A   3       4.804  -0.816   3.577  1.00  1.48           C  
ATOM     32  OG1 THR A   3       5.908  -0.582   2.689  1.00  1.48           O  
ATOM     33  CG2 THR A   3       4.962  -2.255   4.119  1.00  1.48           C  
ATOM     34  H   THR A   3       4.028   1.217   2.082  1.00  1.48           H  
ATOM     35  HA  THR A   3       3.488  -1.594   2.091  1.00  1.48           H  
ATOM     36  HB  THR A   3       4.807  -0.092   4.395  1.00  1.48           H  
ATOM     37  HG1 THR A   3       5.849  -1.187   1.948  1.00  1.48           H  
ATOM     38 1HG2 THR A   3       5.899  -2.338   4.661  1.00  1.48           H  
ATOM     39 2HG2 THR A   3       4.144  -2.505   4.778  1.00  1.48           H  
ATOM     40 3HG2 THR A   3       4.964  -2.954   3.284  1.00  1.48           H  
ATOM     41  N   VAL A   4       1.723  -2.133   3.697  1.00  1.14           N  
ATOM     42  CA  VAL A   4       0.508  -2.448   4.436  1.00  1.14           C  
ATOM     43  C   VAL A   4       0.670  -3.533   5.495  1.00  1.14           C  
ATOM     44  O   VAL A   4       1.376  -4.523   5.263  1.00  1.14           O  
ATOM     45  CB  VAL A   4      -0.541  -2.941   3.410  1.00  1.14           C  
ATOM     46  CG1 VAL A   4      -0.049  -4.147   2.779  1.00  1.14           C  
ATOM     47  CG2 VAL A   4      -1.898  -3.234   4.052  1.00  1.14           C  
ATOM     48  H   VAL A   4       2.154  -2.850   3.104  1.00  1.14           H  
ATOM     49  HA  VAL A   4       0.160  -1.539   4.913  1.00  1.14           H  
ATOM     50  HB  VAL A   4      -0.660  -2.183   2.643  1.00  1.14           H  
ATOM     51 1HG1 VAL A   4      -0.774  -4.477   2.059  1.00  1.14           H  
ATOM     52 2HG1 VAL A   4       0.902  -3.946   2.290  1.00  1.14           H  
ATOM     53 3HG1 VAL A   4       0.074  -4.897   3.543  1.00  1.14           H  
ATOM     54 1HG2 VAL A   4      -2.596  -3.570   3.289  1.00  1.14           H  
ATOM     55 2HG2 VAL A   4      -1.811  -4.005   4.803  1.00  1.14           H  
ATOM     56 3HG2 VAL A   4      -2.270  -2.338   4.496  1.00  1.14           H  
ATOM     57  N   LEU A   5       0.002  -3.360   6.643  1.00  0.94           N  
ATOM     58  CA  LEU A   5      -0.020  -4.466   7.591  1.00  0.94           C  
ATOM     59  C   LEU A   5      -1.290  -5.251   7.367  1.00  0.94           C  
ATOM     60  O   LEU A   5      -2.379  -4.676   7.336  1.00  0.94           O  
ATOM     61  CB  LEU A   5      -0.033  -4.088   9.060  1.00  0.94           C  
ATOM     62  CG  LEU A   5       1.075  -3.345   9.626  1.00  0.94           C  
ATOM     63  CD1 LEU A   5       0.883  -3.353  11.149  1.00  0.94           C  
ATOM     64  CD2 LEU A   5       2.286  -3.959   9.196  1.00  0.94           C  
ATOM     65  H   LEU A   5      -0.511  -2.490   6.802  1.00  0.94           H  
ATOM     66  HA  LEU A   5       0.830  -5.119   7.408  1.00  0.94           H  
ATOM     67 1HB  LEU A   5      -0.929  -3.495   9.242  1.00  0.94           H  
ATOM     68 2HB  LEU A   5      -0.124  -5.010   9.639  1.00  0.94           H  
ATOM     69  HG  LEU A   5       1.064  -2.307   9.301  1.00  0.94           H  
ATOM     70 1HD1 LEU A   5       1.699  -2.823  11.629  1.00  0.94           H  
ATOM     71 2HD1 LEU A   5      -0.060  -2.894  11.410  1.00  0.94           H  
ATOM     72 3HD1 LEU A   5       0.868  -4.364  11.507  1.00  0.94           H  
ATOM     73 1HD2 LEU A   5       3.130  -3.470   9.640  1.00  0.94           H  
ATOM     74 2HD2 LEU A   5       2.258  -4.956   9.489  1.00  0.94           H  
ATOM     75 3HD2 LEU A   5       2.358  -3.914   8.108  1.00  0.94           H  
ATOM     76  N   ILE A   6      -1.155  -6.554   7.269  1.00  0.85           N  
ATOM     77  CA  ILE A   6      -2.293  -7.401   7.002  1.00  0.85           C  
ATOM     78  C   ILE A   6      -2.685  -8.272   8.170  1.00  0.85           C  
ATOM     79  O   ILE A   6      -1.876  -9.037   8.686  1.00  0.85           O  
ATOM     80  CB  ILE A   6      -1.978  -8.272   5.790  1.00  0.85           C  
ATOM     81  CG1 ILE A   6      -1.731  -7.340   4.577  1.00  0.85           C  
ATOM     82  CG2 ILE A   6      -3.101  -9.288   5.572  1.00  0.85           C  
ATOM     83  CD1 ILE A   6      -1.182  -7.983   3.383  1.00  0.85           C  
ATOM     84  H   ILE A   6      -0.223  -6.963   7.325  1.00  0.85           H  
ATOM     85  HA  ILE A   6      -3.144  -6.768   6.753  1.00  0.85           H  
ATOM     86  HB  ILE A   6      -1.046  -8.796   5.973  1.00  0.85           H  
ATOM     87 1HG1 ILE A   6      -2.650  -6.890   4.312  1.00  0.85           H  
ATOM     88 2HG1 ILE A   6      -1.040  -6.561   4.876  1.00  0.85           H  
ATOM     89 1HG2 ILE A   6      -2.855  -9.910   4.734  1.00  0.85           H  
ATOM     90 2HG2 ILE A   6      -3.208  -9.912   6.458  1.00  0.85           H  
ATOM     91 3HG2 ILE A   6      -4.042  -8.763   5.386  1.00  0.85           H  
ATOM     92 1HD1 ILE A   6      -1.050  -7.246   2.599  1.00  0.85           H  
ATOM     93 2HD1 ILE A   6      -0.239  -8.413   3.630  1.00  0.85           H  
ATOM     94 3HD1 ILE A   6      -1.841  -8.741   3.049  1.00  0.85           H  
ATOM     95  N   HIS A   7      -3.933  -8.158   8.583  1.00  0.83           N  
ATOM     96  CA  HIS A   7      -4.479  -8.961   9.658  1.00  0.83           C  
ATOM     97  C   HIS A   7      -4.942 -10.319   9.137  1.00  0.83           C  
ATOM     98  O   HIS A   7      -5.800 -10.430   8.246  1.00  0.83           O  
ATOM     99  CB  HIS A   7      -5.598  -8.214  10.350  1.00  0.83           C  
ATOM    100  CG  HIS A   7      -6.300  -8.986  11.402  1.00  0.83           C  
ATOM    101  ND1 HIS A   7      -7.669  -9.109  11.411  1.00  0.83           N  
ATOM    102  CD2 HIS A   7      -5.852  -9.689  12.467  1.00  0.83           C  
ATOM    103  CE1 HIS A   7      -8.036  -9.846  12.448  1.00  0.83           C  
ATOM    104  NE2 HIS A   7      -6.956 -10.215  13.103  1.00  0.83           N  
ATOM    105  H   HIS A   7      -4.537  -7.476   8.133  1.00  0.83           H  
ATOM    106  HA  HIS A   7      -3.706  -9.138  10.400  1.00  0.83           H  
ATOM    107 1HB  HIS A   7      -5.190  -7.321  10.816  1.00  0.83           H  
ATOM    108 2HB  HIS A   7      -6.310  -7.890   9.627  1.00  0.83           H  
ATOM    109  HD2 HIS A   7      -4.811  -9.820  12.757  1.00  0.83           H  
ATOM    110  HE1 HIS A   7      -9.055 -10.114  12.708  1.00  0.83           H  
ATOM    111  HE2 HIS A   7      -6.933 -10.807  13.952  1.00  0.83           H  
ATOM    112  N   VAL A   8      -4.351 -11.357   9.691  1.00  0.86           N  
ATOM    113  CA  VAL A   8      -4.587 -12.707   9.233  1.00  0.86           C  
ATOM    114  C   VAL A   8      -5.348 -13.570  10.207  1.00  0.86           C  
ATOM    115  O   VAL A   8      -4.907 -13.767  11.343  1.00  0.86           O  
ATOM    116  CB  VAL A   8      -3.240 -13.378   8.999  1.00  0.86           C  
ATOM    117  CG1 VAL A   8      -3.431 -14.815   8.532  1.00  0.86           C  
ATOM    118  CG2 VAL A   8      -2.447 -12.559   8.037  1.00  0.86           C  
ATOM    119  H   VAL A   8      -3.673 -11.184  10.430  1.00  0.86           H  
ATOM    120  HA  VAL A   8      -5.135 -12.663   8.297  1.00  0.86           H  
ATOM    121  HB  VAL A   8      -2.697 -13.418   9.946  1.00  0.86           H  
ATOM    122 1HG1 VAL A   8      -2.460 -15.280   8.390  1.00  0.86           H  
ATOM    123 2HG1 VAL A   8      -3.989 -15.377   9.278  1.00  0.86           H  
ATOM    124 3HG1 VAL A   8      -3.980 -14.818   7.595  1.00  0.86           H  
ATOM    125 1HG2 VAL A   8      -1.483 -13.021   7.911  1.00  0.86           H  
ATOM    126 2HG2 VAL A   8      -2.968 -12.504   7.081  1.00  0.86           H  
ATOM    127 3HG2 VAL A   8      -2.311 -11.555   8.438  1.00  0.86           H  
ATOM    128  N   CYS A   9      -6.459 -14.124   9.732  1.00  0.91           N  
ATOM    129  CA  CYS A   9      -7.232 -15.044  10.545  1.00  0.91           C  
ATOM    130  C   CYS A   9      -7.071 -16.497  10.084  1.00  0.91           C  
ATOM    131  O   CYS A   9      -7.273 -17.420  10.872  1.00  0.91           O  
ATOM    132  CB  CYS A   9      -8.699 -14.642  10.562  1.00  0.91           C  
ATOM    133  SG  CYS A   9      -8.970 -13.011  11.273  1.00  0.91           S  
ATOM    134  H   CYS A   9      -6.786 -13.848   8.810  1.00  0.91           H  
ATOM    135  HA  CYS A   9      -6.870 -14.979  11.563  1.00  0.91           H  
ATOM    136 1HB  CYS A   9      -9.093 -14.642   9.544  1.00  0.91           H  
ATOM    137 2HB  CYS A   9      -9.268 -15.365  11.143  1.00  0.91           H  
ATOM    138  HG  CYS A   9      -8.483 -13.328  12.485  1.00  0.91           H  
ATOM    139  N   CYS A  10      -6.714 -16.722   8.814  1.00  0.95           N  
ATOM    140  CA  CYS A  10      -6.557 -18.105   8.367  1.00  0.95           C  
ATOM    141  C   CYS A  10      -5.697 -18.247   7.116  1.00  0.95           C  
ATOM    142  O   CYS A  10      -5.513 -17.299   6.348  1.00  0.95           O  
ATOM    143  CB  CYS A  10      -7.898 -18.735   8.054  1.00  0.95           C  
ATOM    144  SG  CYS A  10      -8.713 -18.056   6.618  1.00  0.95           S  
ATOM    145  H   CYS A  10      -6.555 -15.953   8.183  1.00  0.95           H  
ATOM    146  HA  CYS A  10      -6.086 -18.671   9.172  1.00  0.95           H  
ATOM    147 1HB  CYS A  10      -7.766 -19.801   7.899  1.00  0.95           H  
ATOM    148 2HB  CYS A  10      -8.561 -18.602   8.904  1.00  0.95           H  
ATOM    149  HG  CYS A  10      -8.975 -16.846   7.103  1.00  0.95           H  
ATOM    150  N   ALA A  11      -5.256 -19.478   6.875  1.00  0.96           N  
ATOM    151  CA  ALA A  11      -4.424 -19.827   5.735  1.00  0.96           C  
ATOM    152  C   ALA A  11      -4.965 -19.563   4.320  1.00  0.96           C  
ATOM    153  O   ALA A  11      -4.246 -18.931   3.559  1.00  0.96           O  
ATOM    154  CB  ALA A  11      -4.060 -21.275   5.831  1.00  0.96           C  
ATOM    155  H   ALA A  11      -5.467 -20.205   7.546  1.00  0.96           H  
ATOM    156  HA  ALA A  11      -3.504 -19.250   5.830  1.00  0.96           H  
ATOM    157 1HB  ALA A  11      -3.388 -21.496   5.020  1.00  0.96           H  
ATOM    158 2HB  ALA A  11      -3.576 -21.451   6.791  1.00  0.96           H  
ATOM    159 3HB  ALA A  11      -4.902 -21.926   5.761  1.00  0.96           H  
ATOM    160  N   PRO A  12      -6.164 -20.008   3.873  1.00  0.95           N  
ATOM    161  CA  PRO A  12      -6.593 -19.761   2.507  1.00  0.95           C  
ATOM    162  C   PRO A  12      -6.790 -18.279   2.213  1.00  0.95           C  
ATOM    163  O   PRO A  12      -6.581 -17.827   1.085  1.00  0.95           O  
ATOM    164  CB  PRO A  12      -7.905 -20.542   2.427  1.00  0.95           C  
ATOM    165  CG  PRO A  12      -8.373 -20.669   3.860  1.00  0.95           C  
ATOM    166  CD  PRO A  12      -7.103 -20.791   4.671  1.00  0.95           C  
ATOM    167  HA  PRO A  12      -5.852 -20.192   1.816  1.00  0.95           H  
ATOM    168 1HB  PRO A  12      -8.608 -20.009   1.781  1.00  0.95           H  
ATOM    169 2HB  PRO A  12      -7.721 -21.512   1.956  1.00  0.95           H  
ATOM    170 1HG  PRO A  12      -8.967 -19.781   4.126  1.00  0.95           H  
ATOM    171 2HG  PRO A  12      -9.037 -21.533   3.974  1.00  0.95           H  
ATOM    172 1HD  PRO A  12      -7.263 -20.393   5.641  1.00  0.95           H  
ATOM    173 2HD  PRO A  12      -6.802 -21.831   4.693  1.00  0.95           H  
ATOM    174  N   ASP A  13      -7.060 -17.476   3.240  1.00  0.93           N  
ATOM    175  CA  ASP A  13      -7.215 -16.062   2.970  1.00  0.93           C  
ATOM    176  C   ASP A  13      -5.840 -15.429   2.945  1.00  0.93           C  
ATOM    177  O   ASP A  13      -5.570 -14.524   2.155  1.00  0.93           O  
ATOM    178  CB  ASP A  13      -8.121 -15.391   3.976  1.00  0.93           C  
ATOM    179  CG  ASP A  13      -9.552 -15.856   3.896  1.00  0.93           C  
ATOM    180  OD1 ASP A  13      -9.982 -16.175   2.820  1.00  0.93           O  
ATOM    181  OD2 ASP A  13     -10.235 -15.820   4.889  1.00  0.93           O  
ATOM    182  H   ASP A  13      -7.198 -17.835   4.176  1.00  0.93           H  
ATOM    183  HA  ASP A  13      -7.662 -15.941   1.985  1.00  0.93           H  
ATOM    184 1HB  ASP A  13      -7.737 -15.579   4.980  1.00  0.93           H  
ATOM    185 2HB  ASP A  13      -8.097 -14.327   3.803  1.00  0.93           H  
ATOM    186  N   LEU A  14      -4.944 -15.940   3.788  1.00  0.91           N  
ATOM    187  CA  LEU A  14      -3.577 -15.464   3.810  1.00  0.91           C  
ATOM    188  C   LEU A  14      -2.924 -15.692   2.472  1.00  0.91           C  
ATOM    189  O   LEU A  14      -2.372 -14.773   1.877  1.00  0.91           O  
ATOM    190  CB  LEU A  14      -2.787 -16.229   4.857  1.00  0.91           C  
ATOM    191  CG  LEU A  14      -1.329 -15.960   4.896  1.00  0.91           C  
ATOM    192  CD1 LEU A  14      -1.089 -14.545   5.200  1.00  0.91           C  
ATOM    193  CD2 LEU A  14      -0.712 -16.844   5.926  1.00  0.91           C  
ATOM    194  H   LEU A  14      -5.210 -16.666   4.452  1.00  0.91           H  
ATOM    195  HA  LEU A  14      -3.572 -14.401   4.039  1.00  0.91           H  
ATOM    196 1HB  LEU A  14      -3.201 -16.025   5.825  1.00  0.91           H  
ATOM    197 2HB  LEU A  14      -2.892 -17.275   4.666  1.00  0.91           H  
ATOM    198  HG  LEU A  14      -0.905 -16.178   3.937  1.00  0.91           H  
ATOM    199 1HD1 LEU A  14      -0.019 -14.350   5.230  1.00  0.91           H  
ATOM    200 2HD1 LEU A  14      -1.555 -13.923   4.436  1.00  0.91           H  
ATOM    201 3HD1 LEU A  14      -1.519 -14.338   6.144  1.00  0.91           H  
ATOM    202 1HD2 LEU A  14       0.365 -16.672   5.972  1.00  0.91           H  
ATOM    203 2HD2 LEU A  14      -1.155 -16.616   6.873  1.00  0.91           H  
ATOM    204 3HD2 LEU A  14      -0.906 -17.885   5.675  1.00  0.91           H  
ATOM    205  N   LEU A  15      -3.029 -16.910   1.971  1.00  0.91           N  
ATOM    206  CA  LEU A  15      -2.409 -17.290   0.718  1.00  0.91           C  
ATOM    207  C   LEU A  15      -2.912 -16.473  -0.443  1.00  0.91           C  
ATOM    208  O   LEU A  15      -2.121 -15.999  -1.270  1.00  0.91           O  
ATOM    209  CB  LEU A  15      -2.688 -18.763   0.522  1.00  0.91           C  
ATOM    210  CG  LEU A  15      -1.888 -19.619   1.457  1.00  0.91           C  
ATOM    211  CD1 LEU A  15      -2.387 -20.995   1.483  1.00  0.91           C  
ATOM    212  CD2 LEU A  15      -0.507 -19.607   0.947  1.00  0.91           C  
ATOM    213  H   LEU A  15      -3.529 -17.617   2.509  1.00  0.91           H  
ATOM    214  HA  LEU A  15      -1.338 -17.139   0.808  1.00  0.91           H  
ATOM    215 1HB  LEU A  15      -3.748 -18.956   0.707  1.00  0.91           H  
ATOM    216 2HB  LEU A  15      -2.453 -19.044  -0.500  1.00  0.91           H  
ATOM    217  HG  LEU A  15      -1.927 -19.214   2.470  1.00  0.91           H  
ATOM    218 1HD1 LEU A  15      -1.768 -21.592   2.152  1.00  0.91           H  
ATOM    219 2HD1 LEU A  15      -3.414 -20.992   1.839  1.00  0.91           H  
ATOM    220 3HD1 LEU A  15      -2.350 -21.398   0.499  1.00  0.91           H  
ATOM    221 1HD2 LEU A  15       0.112 -20.210   1.577  1.00  0.91           H  
ATOM    222 2HD2 LEU A  15      -0.494 -20.012  -0.063  1.00  0.91           H  
ATOM    223 3HD2 LEU A  15      -0.142 -18.581   0.934  1.00  0.91           H  
ATOM    224  N   THR A  16      -4.212 -16.239  -0.491  1.00  0.92           N  
ATOM    225  CA  THR A  16      -4.722 -15.407  -1.550  1.00  0.92           C  
ATOM    226  C   THR A  16      -4.279 -13.961  -1.384  1.00  0.92           C  
ATOM    227  O   THR A  16      -3.907 -13.300  -2.361  1.00  0.92           O  
ATOM    228  CB  THR A  16      -6.212 -15.486  -1.661  1.00  0.92           C  
ATOM    229  OG1 THR A  16      -6.594 -16.819  -1.947  1.00  0.92           O  
ATOM    230  CG2 THR A  16      -6.559 -14.663  -2.765  1.00  0.92           C  
ATOM    231  H   THR A  16      -4.858 -16.650   0.188  1.00  0.92           H  
ATOM    232  HA  THR A  16      -4.314 -15.771  -2.492  1.00  0.92           H  
ATOM    233  HB  THR A  16      -6.692 -15.165  -0.739  1.00  0.92           H  
ATOM    234  HG1 THR A  16      -6.661 -16.944  -2.917  1.00  0.92           H  
ATOM    235 1HG2 THR A  16      -7.598 -14.719  -2.939  1.00  0.92           H  
ATOM    236 2HG2 THR A  16      -6.263 -13.647  -2.558  1.00  0.92           H  
ATOM    237 3HG2 THR A  16      -6.023 -15.037  -3.621  1.00  0.92           H  
ATOM    238  N   THR A  17      -4.314 -13.460  -0.153  1.00  0.95           N  
ATOM    239  CA  THR A  17      -3.924 -12.093   0.096  1.00  0.95           C  
ATOM    240  C   THR A  17      -2.485 -11.888  -0.353  1.00  0.95           C  
ATOM    241  O   THR A  17      -2.201 -10.907  -1.029  1.00  0.95           O  
ATOM    242  CB  THR A  17      -4.050 -11.715   1.573  1.00  0.95           C  
ATOM    243  OG1 THR A  17      -5.397 -11.882   1.993  1.00  0.95           O  
ATOM    244  CG2 THR A  17      -3.679 -10.286   1.720  1.00  0.95           C  
ATOM    245  H   THR A  17      -4.636 -14.025   0.632  1.00  0.95           H  
ATOM    246  HA  THR A  17      -4.567 -11.435  -0.489  1.00  0.95           H  
ATOM    247  HB  THR A  17      -3.401 -12.343   2.185  1.00  0.95           H  
ATOM    248  HG1 THR A  17      -5.624 -12.834   1.905  1.00  0.95           H  
ATOM    249 1HG2 THR A  17      -3.787 -10.000   2.745  1.00  0.95           H  
ATOM    250 2HG2 THR A  17      -2.646 -10.151   1.394  1.00  0.95           H  
ATOM    251 3HG2 THR A  17      -4.337  -9.674   1.106  1.00  0.95           H  
ATOM    252  N   ILE A  18      -1.605 -12.851  -0.027  1.00  1.00           N  
ATOM    253  CA  ILE A  18      -0.189 -12.825  -0.394  1.00  1.00           C  
ATOM    254  C   ILE A  18      -0.004 -12.805  -1.895  1.00  1.00           C  
ATOM    255  O   ILE A  18       0.819 -12.050  -2.408  1.00  1.00           O  
ATOM    256  CB  ILE A  18       0.549 -14.050   0.145  1.00  1.00           C  
ATOM    257  CG1 ILE A  18       0.659 -13.986   1.626  1.00  1.00           C  
ATOM    258  CG2 ILE A  18       1.913 -14.131  -0.464  1.00  1.00           C  
ATOM    259  CD1 ILE A  18       1.099 -15.274   2.198  1.00  1.00           C  
ATOM    260  H   ILE A  18      -1.937 -13.626   0.538  1.00  1.00           H  
ATOM    261  HA  ILE A  18       0.261 -11.935   0.027  1.00  1.00           H  
ATOM    262  HB  ILE A  18      -0.011 -14.949  -0.105  1.00  1.00           H  
ATOM    263 1HG1 ILE A  18       1.368 -13.229   1.878  1.00  1.00           H  
ATOM    264 2HG1 ILE A  18      -0.285 -13.704   2.054  1.00  1.00           H  
ATOM    265 1HG2 ILE A  18       2.404 -14.999  -0.076  1.00  1.00           H  
ATOM    266 2HG2 ILE A  18       1.836 -14.206  -1.547  1.00  1.00           H  
ATOM    267 3HG2 ILE A  18       2.473 -13.246  -0.197  1.00  1.00           H  
ATOM    268 1HD1 ILE A  18       1.185 -15.182   3.274  1.00  1.00           H  
ATOM    269 2HD1 ILE A  18       0.369 -16.032   1.949  1.00  1.00           H  
ATOM    270 3HD1 ILE A  18       2.058 -15.555   1.784  1.00  1.00           H  
ATOM    271  N   PHE A  19      -0.776 -13.616  -2.612  1.00  1.05           N  
ATOM    272  CA  PHE A  19      -0.711 -13.613  -4.062  1.00  1.05           C  
ATOM    273  C   PHE A  19      -0.871 -12.186  -4.574  1.00  1.05           C  
ATOM    274  O   PHE A  19      -0.090 -11.725  -5.411  1.00  1.05           O  
ATOM    275  CB  PHE A  19      -1.807 -14.509  -4.642  1.00  1.05           C  
ATOM    276  CG  PHE A  19      -1.935 -14.481  -6.126  1.00  1.05           C  
ATOM    277  CD1 PHE A  19      -1.102 -15.225  -6.943  1.00  1.05           C  
ATOM    278  CD2 PHE A  19      -2.919 -13.697  -6.710  1.00  1.05           C  
ATOM    279  CE1 PHE A  19      -1.250 -15.182  -8.319  1.00  1.05           C  
ATOM    280  CE2 PHE A  19      -3.071 -13.648  -8.074  1.00  1.05           C  
ATOM    281  CZ  PHE A  19      -2.236 -14.392  -8.885  1.00  1.05           C  
ATOM    282  H   PHE A  19      -1.415 -14.257  -2.140  1.00  1.05           H  
ATOM    283  HA  PHE A  19       0.263 -13.990  -4.371  1.00  1.05           H  
ATOM    284 1HB  PHE A  19      -1.634 -15.537  -4.329  1.00  1.05           H  
ATOM    285 2HB  PHE A  19      -2.758 -14.215  -4.237  1.00  1.05           H  
ATOM    286  HD1 PHE A  19      -0.327 -15.846  -6.493  1.00  1.05           H  
ATOM    287  HD2 PHE A  19      -3.575 -13.111  -6.068  1.00  1.05           H  
ATOM    288  HE1 PHE A  19      -0.592 -15.771  -8.957  1.00  1.05           H  
ATOM    289  HE2 PHE A  19      -3.849 -13.023  -8.512  1.00  1.05           H  
ATOM    290  HZ  PHE A  19      -2.354 -14.358  -9.967  1.00  1.05           H  
ATOM    291  N   HIS A  20      -1.884 -11.484  -4.065  1.00  1.08           N  
ATOM    292  CA  HIS A  20      -2.132 -10.111  -4.486  1.00  1.08           C  
ATOM    293  C   HIS A  20      -1.163  -9.070  -3.890  1.00  1.08           C  
ATOM    294  O   HIS A  20      -0.800  -8.104  -4.570  1.00  1.08           O  
ATOM    295  CB  HIS A  20      -3.563  -9.716  -4.121  1.00  1.08           C  
ATOM    296  CG  HIS A  20      -4.601 -10.398  -4.947  1.00  1.08           C  
ATOM    297  ND1 HIS A  20      -4.793 -10.119  -6.288  1.00  1.08           N  
ATOM    298  CD2 HIS A  20      -5.496 -11.346  -4.630  1.00  1.08           C  
ATOM    299  CE1 HIS A  20      -5.769 -10.878  -6.752  1.00  1.08           C  
ATOM    300  NE2 HIS A  20      -6.210 -11.629  -5.767  1.00  1.08           N  
ATOM    301  H   HIS A  20      -2.496 -11.931  -3.377  1.00  1.08           H  
ATOM    302  HA  HIS A  20      -2.036 -10.058  -5.568  1.00  1.08           H  
ATOM    303 1HB  HIS A  20      -3.745  -9.968  -3.072  1.00  1.08           H  
ATOM    304 2HB  HIS A  20      -3.682  -8.641  -4.225  1.00  1.08           H  
ATOM    305  HD2 HIS A  20      -5.619 -11.797  -3.655  1.00  1.08           H  
ATOM    306  HE1 HIS A  20      -6.144 -10.884  -7.775  1.00  1.08           H  
ATOM    307  HE2 HIS A  20      -6.952 -12.307  -5.832  1.00  1.08           H  
ATOM    308  N   VAL A  21      -0.775  -9.237  -2.624  1.00  1.09           N  
ATOM    309  CA  VAL A  21       0.092  -8.280  -1.948  1.00  1.09           C  
ATOM    310  C   VAL A  21       1.325  -8.914  -1.301  1.00  1.09           C  
ATOM    311  O   VAL A  21       1.220  -9.683  -0.346  1.00  1.09           O  
ATOM    312  CB  VAL A  21      -0.679  -7.546  -0.833  1.00  1.09           C  
ATOM    313  CG1 VAL A  21       0.260  -6.572  -0.145  1.00  1.09           C  
ATOM    314  CG2 VAL A  21      -1.893  -6.820  -1.405  1.00  1.09           C  
ATOM    315  H   VAL A  21      -1.103 -10.045  -2.112  1.00  1.09           H  
ATOM    316  HA  VAL A  21       0.428  -7.550  -2.682  1.00  1.09           H  
ATOM    317  HB  VAL A  21      -1.010  -8.275  -0.089  1.00  1.09           H  
ATOM    318 1HG1 VAL A  21      -0.268  -6.081   0.640  1.00  1.09           H  
ATOM    319 2HG1 VAL A  21       1.105  -7.113   0.270  1.00  1.09           H  
ATOM    320 3HG1 VAL A  21       0.617  -5.832  -0.860  1.00  1.09           H  
ATOM    321 1HG2 VAL A  21      -2.422  -6.315  -0.602  1.00  1.09           H  
ATOM    322 2HG2 VAL A  21      -1.564  -6.089  -2.144  1.00  1.09           H  
ATOM    323 3HG2 VAL A  21      -2.560  -7.535  -1.876  1.00  1.09           H  
ATOM    324  N   ARG A  22       2.506  -8.481  -1.737  1.00  1.06           N  
ATOM    325  CA  ARG A  22       3.750  -8.999  -1.172  1.00  1.06           C  
ATOM    326  C   ARG A  22       4.433  -7.920  -0.326  1.00  1.06           C  
ATOM    327  O   ARG A  22       5.207  -8.211   0.586  1.00  1.06           O  
ATOM    328  CB  ARG A  22       4.685  -9.467  -2.278  1.00  1.06           C  
ATOM    329  CG  ARG A  22       4.095 -10.555  -3.182  1.00  1.06           C  
ATOM    330  CD  ARG A  22       3.828 -11.822  -2.456  1.00  1.06           C  
ATOM    331  NE  ARG A  22       5.033 -12.486  -1.977  1.00  1.06           N  
ATOM    332  CZ  ARG A  22       5.778 -13.317  -2.728  1.00  1.06           C  
ATOM    333  NH1 ARG A  22       5.427 -13.553  -3.977  1.00  1.06           N  
ATOM    334  NH2 ARG A  22       6.855 -13.904  -2.227  1.00  1.06           N  
ATOM    335  H   ARG A  22       2.536  -7.838  -2.515  1.00  1.06           H  
ATOM    336  HA  ARG A  22       3.520  -9.850  -0.529  1.00  1.06           H  
ATOM    337 1HB  ARG A  22       4.961  -8.617  -2.905  1.00  1.06           H  
ATOM    338 2HB  ARG A  22       5.600  -9.860  -1.838  1.00  1.06           H  
ATOM    339 1HG  ARG A  22       3.145 -10.209  -3.598  1.00  1.06           H  
ATOM    340 2HG  ARG A  22       4.787 -10.770  -3.996  1.00  1.06           H  
ATOM    341 1HD  ARG A  22       3.209 -11.584  -1.596  1.00  1.06           H  
ATOM    342 2HD  ARG A  22       3.290 -12.511  -3.108  1.00  1.06           H  
ATOM    343  HE  ARG A  22       5.321 -12.322  -1.023  1.00  1.06           H  
ATOM    344 1HH1 ARG A  22       4.602 -13.108  -4.363  1.00  1.06           H  
ATOM    345 2HH1 ARG A  22       5.981 -14.175  -4.548  1.00  1.06           H  
ATOM    346 1HH2 ARG A  22       7.145 -13.746  -1.248  1.00  1.06           H  
ATOM    347 2HH2 ARG A  22       7.402 -14.525  -2.801  1.00  1.06           H  
ATOM    348  N   ASP A  23       4.111  -6.656  -0.597  1.00  1.00           N  
ATOM    349  CA  ASP A  23       4.738  -5.526   0.093  1.00  1.00           C  
ATOM    350  C   ASP A  23       4.007  -5.274   1.407  1.00  1.00           C  
ATOM    351  O   ASP A  23       3.301  -4.268   1.583  1.00  1.00           O  
ATOM    352  CB  ASP A  23       4.691  -4.297  -0.803  1.00  1.00           C  
ATOM    353  CG  ASP A  23       5.547  -4.493  -2.057  1.00  1.00           C  
ATOM    354  OD1 ASP A  23       6.613  -5.049  -1.949  1.00  1.00           O  
ATOM    355  OD2 ASP A  23       5.105  -4.120  -3.115  1.00  1.00           O  
ATOM    356  H   ASP A  23       3.435  -6.470  -1.317  1.00  1.00           H  
ATOM    357  HA  ASP A  23       5.777  -5.774   0.313  1.00  1.00           H  
ATOM    358 1HB  ASP A  23       3.660  -4.093  -1.101  1.00  1.00           H  
ATOM    359 2HB  ASP A  23       5.055  -3.426  -0.255  1.00  1.00           H  
ATOM    360  N   ALA A  24       4.170  -6.231   2.303  1.00  0.92           N  
ATOM    361  CA  ALA A  24       3.399  -6.266   3.522  1.00  0.92           C  
ATOM    362  C   ALA A  24       4.026  -7.058   4.635  1.00  0.92           C  
ATOM    363  O   ALA A  24       4.876  -7.923   4.415  1.00  0.92           O  
ATOM    364  CB  ALA A  24       2.068  -6.897   3.236  1.00  0.92           C  
ATOM    365  H   ALA A  24       4.796  -6.999   2.057  1.00  0.92           H  
ATOM    366  HA  ALA A  24       3.270  -5.242   3.864  1.00  0.92           H  
ATOM    367 1HB  ALA A  24       1.476  -6.891   4.150  1.00  0.92           H  
ATOM    368 2HB  ALA A  24       1.570  -6.344   2.472  1.00  0.92           H  
ATOM    369 3HB  ALA A  24       2.215  -7.917   2.901  1.00  0.92           H  
ATOM    370  N   GLU A  25       3.546  -6.779   5.834  1.00  0.85           N  
ATOM    371  CA  GLU A  25       3.886  -7.586   6.999  1.00  0.85           C  
ATOM    372  C   GLU A  25       2.577  -8.205   7.464  1.00  0.85           C  
ATOM    373  O   GLU A  25       1.522  -7.582   7.311  1.00  0.85           O  
ATOM    374  CB  GLU A  25       4.544  -6.757   8.095  1.00  0.85           C  
ATOM    375  CG  GLU A  25       5.868  -6.114   7.699  1.00  0.85           C  
ATOM    376  CD  GLU A  25       6.541  -5.348   8.833  1.00  0.85           C  
ATOM    377  OE1 GLU A  25       6.037  -5.353   9.938  1.00  0.85           O  
ATOM    378  OE2 GLU A  25       7.562  -4.753   8.583  1.00  0.85           O  
ATOM    379  H   GLU A  25       2.872  -6.011   5.901  1.00  0.85           H  
ATOM    380  HA  GLU A  25       4.562  -8.393   6.709  1.00  0.85           H  
ATOM    381 1HB  GLU A  25       3.891  -5.975   8.376  1.00  0.85           H  
ATOM    382 2HB  GLU A  25       4.715  -7.385   8.973  1.00  0.85           H  
ATOM    383 1HG  GLU A  25       6.544  -6.891   7.349  1.00  0.85           H  
ATOM    384 2HG  GLU A  25       5.686  -5.434   6.867  1.00  0.85           H  
ATOM    385  N   PHE A  26       2.638  -9.423   7.988  1.00  0.81           N  
ATOM    386  CA  PHE A  26       1.432 -10.140   8.386  1.00  0.81           C  
ATOM    387  C   PHE A  26       1.294 -10.309   9.900  1.00  0.81           C  
ATOM    388  O   PHE A  26       2.190 -10.811  10.578  1.00  0.81           O  
ATOM    389  CB  PHE A  26       1.432 -11.459   7.629  1.00  0.81           C  
ATOM    390  CG  PHE A  26       1.261 -11.228   6.106  1.00  0.81           C  
ATOM    391  CD1 PHE A  26       2.351 -10.871   5.330  1.00  0.81           C  
ATOM    392  CD2 PHE A  26       0.040 -11.383   5.460  1.00  0.81           C  
ATOM    393  CE1 PHE A  26       2.219 -10.651   3.975  1.00  0.81           C  
ATOM    394  CE2 PHE A  26      -0.083 -11.187   4.092  1.00  0.81           C  
ATOM    395  CZ  PHE A  26       1.012 -10.815   3.352  1.00  0.81           C  
ATOM    396  H   PHE A  26       3.543  -9.886   8.093  1.00  0.81           H  
ATOM    397  HA  PHE A  26       0.569  -9.569   8.044  1.00  0.81           H  
ATOM    398 1HB  PHE A  26       2.375 -11.964   7.787  1.00  0.81           H  
ATOM    399 2HB  PHE A  26       0.638 -12.100   7.985  1.00  0.81           H  
ATOM    400  HD1 PHE A  26       3.327 -10.746   5.809  1.00  0.81           H  
ATOM    401  HD2 PHE A  26      -0.828 -11.662   6.036  1.00  0.81           H  
ATOM    402  HE1 PHE A  26       3.084 -10.353   3.393  1.00  0.81           H  
ATOM    403  HE2 PHE A  26      -1.049 -11.317   3.601  1.00  0.81           H  
ATOM    404  HZ  PHE A  26       0.920 -10.646   2.273  1.00  0.81           H  
ATOM    405  N   PHE A  27       0.172  -9.817  10.402  1.00  0.81           N  
ATOM    406  CA  PHE A  27      -0.207  -9.782  11.808  1.00  0.81           C  
ATOM    407  C   PHE A  27      -1.299 -10.764  12.187  1.00  0.81           C  
ATOM    408  O   PHE A  27      -2.431 -10.705  11.702  1.00  0.81           O  
ATOM    409  CB  PHE A  27      -0.552  -8.342  12.172  1.00  0.81           C  
ATOM    410  CG  PHE A  27       0.677  -7.554  12.352  1.00  0.81           C  
ATOM    411  CD1 PHE A  27       1.501  -7.218  11.302  1.00  0.81           C  
ATOM    412  CD2 PHE A  27       1.006  -7.113  13.612  1.00  0.81           C  
ATOM    413  CE1 PHE A  27       2.648  -6.512  11.546  1.00  0.81           C  
ATOM    414  CE2 PHE A  27       2.114  -6.383  13.825  1.00  0.81           C  
ATOM    415  CZ  PHE A  27       2.937  -6.096  12.787  1.00  0.81           C  
ATOM    416  H   PHE A  27      -0.496  -9.442   9.739  1.00  0.81           H  
ATOM    417  HA  PHE A  27       0.675 -10.039  12.380  1.00  0.81           H  
ATOM    418 1HB  PHE A  27      -1.157  -7.886  11.385  1.00  0.81           H  
ATOM    419 2HB  PHE A  27      -1.111  -8.333  13.081  1.00  0.81           H  
ATOM    420  HD1 PHE A  27       1.263  -7.540  10.291  1.00  0.81           H  
ATOM    421  HD2 PHE A  27       0.364  -7.357  14.448  1.00  0.81           H  
ATOM    422  HE1 PHE A  27       3.335  -6.273  10.742  1.00  0.81           H  
ATOM    423  HE2 PHE A  27       2.355  -6.040  14.831  1.00  0.81           H  
ATOM    424  HZ  PHE A  27       3.824  -5.541  12.950  1.00  0.81           H  
ATOM    425  N   PHE A  28      -0.945 -11.700  13.049  1.00  0.85           N  
ATOM    426  CA  PHE A  28      -1.900 -12.725  13.430  1.00  0.85           C  
ATOM    427  C   PHE A  28      -2.510 -12.428  14.798  1.00  0.85           C  
ATOM    428  O   PHE A  28      -1.851 -12.564  15.835  1.00  0.85           O  
ATOM    429  CB  PHE A  28      -1.192 -14.079  13.426  1.00  0.85           C  
ATOM    430  CG  PHE A  28      -2.063 -15.314  13.683  1.00  0.85           C  
ATOM    431  CD1 PHE A  28      -2.685 -15.955  12.628  1.00  0.85           C  
ATOM    432  CD2 PHE A  28      -2.247 -15.835  14.970  1.00  0.85           C  
ATOM    433  CE1 PHE A  28      -3.458 -17.095  12.835  1.00  0.85           C  
ATOM    434  CE2 PHE A  28      -3.019 -16.968  15.177  1.00  0.85           C  
ATOM    435  CZ  PHE A  28      -3.617 -17.596  14.116  1.00  0.85           C  
ATOM    436  H   PHE A  28       0.002 -11.680  13.437  1.00  0.85           H  
ATOM    437  HA  PHE A  28      -2.706 -12.752  12.694  1.00  0.85           H  
ATOM    438 1HB  PHE A  28      -0.692 -14.217  12.466  1.00  0.85           H  
ATOM    439 2HB  PHE A  28      -0.432 -14.041  14.169  1.00  0.85           H  
ATOM    440  HD1 PHE A  28      -2.561 -15.549  11.626  1.00  0.85           H  
ATOM    441  HD2 PHE A  28      -1.776 -15.345  15.821  1.00  0.85           H  
ATOM    442  HE1 PHE A  28      -3.942 -17.587  11.990  1.00  0.85           H  
ATOM    443  HE2 PHE A  28      -3.149 -17.363  16.181  1.00  0.85           H  
ATOM    444  HZ  PHE A  28      -4.220 -18.477  14.287  1.00  0.85           H  
ATOM    445  N   TYR A  29      -3.774 -12.016  14.788  1.00  0.94           N  
ATOM    446  CA  TYR A  29      -4.513 -11.693  16.004  1.00  0.94           C  
ATOM    447  C   TYR A  29      -5.833 -12.445  16.079  1.00  0.94           C  
ATOM    448  O   TYR A  29      -6.822 -12.050  15.454  1.00  0.94           O  
ATOM    449  CB  TYR A  29      -4.830 -10.216  16.144  1.00  0.94           C  
ATOM    450  CG  TYR A  29      -3.721  -9.228  16.317  1.00  0.94           C  
ATOM    451  CD1 TYR A  29      -3.219  -8.485  15.261  1.00  0.94           C  
ATOM    452  CD2 TYR A  29      -3.233  -9.028  17.581  1.00  0.94           C  
ATOM    453  CE1 TYR A  29      -2.230  -7.561  15.515  1.00  0.94           C  
ATOM    454  CE2 TYR A  29      -2.260  -8.124  17.820  1.00  0.94           C  
ATOM    455  CZ  TYR A  29      -1.755  -7.401  16.808  1.00  0.94           C  
ATOM    456  OH  TYR A  29      -0.780  -6.518  17.072  1.00  0.94           O  
ATOM    457  H   TYR A  29      -4.240 -11.936  13.893  1.00  0.94           H  
ATOM    458  HA  TYR A  29      -3.916 -11.997  16.863  1.00  0.94           H  
ATOM    459 1HB  TYR A  29      -5.414  -9.896  15.305  1.00  0.94           H  
ATOM    460 2HB  TYR A  29      -5.453 -10.123  16.997  1.00  0.94           H  
ATOM    461  HD1 TYR A  29      -3.603  -8.612  14.254  1.00  0.94           H  
ATOM    462  HD2 TYR A  29      -3.624  -9.605  18.398  1.00  0.94           H  
ATOM    463  HE1 TYR A  29      -1.828  -6.957  14.708  1.00  0.94           H  
ATOM    464  HE2 TYR A  29      -1.881  -7.983  18.832  1.00  0.94           H  
ATOM    465  HH  TYR A  29      -0.872  -6.181  17.964  1.00  0.94           H  
ATOM    466  N   ASN A  30      -5.846 -13.540  16.821  1.00  1.06           N  
ATOM    467  CA  ASN A  30      -7.027 -14.386  16.914  1.00  1.06           C  
ATOM    468  C   ASN A  30      -7.304 -14.823  18.364  1.00  1.06           C  
ATOM    469  O   ASN A  30      -7.376 -16.022  18.642  1.00  1.06           O  
ATOM    470  CB  ASN A  30      -6.864 -15.557  15.980  1.00  1.06           C  
ATOM    471  CG  ASN A  30      -6.812 -15.120  14.546  1.00  1.06           C  
ATOM    472  OD1 ASN A  30      -7.857 -14.907  13.920  1.00  1.06           O  
ATOM    473  ND2 ASN A  30      -5.632 -14.944  14.047  1.00  1.06           N  
ATOM    474  H   ASN A  30      -5.006 -13.805  17.317  1.00  1.06           H  
ATOM    475  HA  ASN A  30      -7.881 -13.833  16.539  1.00  1.06           H  
ATOM    476 1HB  ASN A  30      -5.968 -16.128  16.224  1.00  1.06           H  
ATOM    477 2HB  ASN A  30      -7.706 -16.187  16.092  1.00  1.06           H  
ATOM    478 1HD2 ASN A  30      -5.503 -14.618  13.083  1.00  1.06           H  
ATOM    479 2HD2 ASN A  30      -4.840 -15.110  14.641  1.00  1.06           H  
ATOM    480  N   PRO A  31      -7.601 -13.865  19.272  1.00  1.20           N  
ATOM    481  CA  PRO A  31      -7.667 -13.997  20.725  1.00  1.20           C  
ATOM    482  C   PRO A  31      -8.681 -14.969  21.233  1.00  1.20           C  
ATOM    483  O   PRO A  31      -8.571 -15.475  22.348  1.00  1.20           O  
ATOM    484  CB  PRO A  31      -8.151 -12.611  21.171  1.00  1.20           C  
ATOM    485  CG  PRO A  31      -8.805 -12.017  19.985  1.00  1.20           C  
ATOM    486  CD  PRO A  31      -8.034 -12.547  18.808  1.00  1.20           C  
ATOM    487  HA  PRO A  31      -6.666 -14.222  21.124  1.00  1.20           H  
ATOM    488 1HB  PRO A  31      -8.862 -12.732  22.005  1.00  1.20           H  
ATOM    489 2HB  PRO A  31      -7.358 -12.036  21.547  1.00  1.20           H  
ATOM    490 1HG  PRO A  31      -9.867 -12.284  19.958  1.00  1.20           H  
ATOM    491 2HG  PRO A  31      -8.760 -10.929  20.058  1.00  1.20           H  
ATOM    492 1HD  PRO A  31      -8.736 -12.597  17.976  1.00  1.20           H  
ATOM    493 2HD  PRO A  31      -7.172 -11.906  18.598  1.00  1.20           H  
ATOM    494  N   ASN A  32      -9.684 -15.211  20.416  1.00  1.34           N  
ATOM    495  CA  ASN A  32     -10.775 -16.041  20.823  1.00  1.34           C  
ATOM    496  C   ASN A  32     -10.710 -17.460  20.299  1.00  1.34           C  
ATOM    497  O   ASN A  32     -11.627 -18.227  20.571  1.00  1.34           O  
ATOM    498  CB  ASN A  32     -12.052 -15.374  20.365  1.00  1.34           C  
ATOM    499  CG  ASN A  32     -12.232 -14.045  21.029  1.00  1.34           C  
ATOM    500  OD1 ASN A  32     -11.948 -13.880  22.221  1.00  1.34           O  
ATOM    501  ND2 ASN A  32     -12.688 -13.092  20.275  1.00  1.34           N  
ATOM    502  H   ASN A  32      -9.704 -14.794  19.502  1.00  1.34           H  
ATOM    503  HA  ASN A  32     -10.773 -16.099  21.912  1.00  1.34           H  
ATOM    504 1HB  ASN A  32     -12.036 -15.241  19.282  1.00  1.34           H  
ATOM    505 2HB  ASN A  32     -12.899 -16.003  20.611  1.00  1.34           H  
ATOM    506 1HD2 ASN A  32     -12.837 -12.174  20.653  1.00  1.34           H  
ATOM    507 2HD2 ASN A  32     -12.905 -13.268  19.315  1.00  1.34           H  
ATOM    508  N   ILE A  33      -9.641 -17.866  19.609  1.00  1.46           N  
ATOM    509  CA  ILE A  33      -9.726 -19.234  19.105  1.00  1.46           C  
ATOM    510  C   ILE A  33      -9.596 -20.281  20.174  1.00  1.46           C  
ATOM    511  O   ILE A  33      -8.582 -20.378  20.872  1.00  1.46           O  
ATOM    512  CB  ILE A  33      -8.663 -19.588  18.042  1.00  1.46           C  
ATOM    513  CG1 ILE A  33      -8.821 -18.771  16.796  1.00  1.46           C  
ATOM    514  CG2 ILE A  33      -8.702 -21.098  17.715  1.00  1.46           C  
ATOM    515  CD1 ILE A  33      -7.649 -18.955  15.818  1.00  1.46           C  
ATOM    516  H   ILE A  33      -8.849 -17.251  19.404  1.00  1.46           H  
ATOM    517  HA  ILE A  33     -10.698 -19.356  18.645  1.00  1.46           H  
ATOM    518  HB  ILE A  33      -7.698 -19.346  18.442  1.00  1.46           H  
ATOM    519 1HG1 ILE A  33      -9.734 -19.057  16.289  1.00  1.46           H  
ATOM    520 2HG1 ILE A  33      -8.906 -17.730  17.080  1.00  1.46           H  
ATOM    521 1HG2 ILE A  33      -7.929 -21.336  16.989  1.00  1.46           H  
ATOM    522 2HG2 ILE A  33      -8.526 -21.683  18.622  1.00  1.46           H  
ATOM    523 3HG2 ILE A  33      -9.677 -21.359  17.305  1.00  1.46           H  
ATOM    524 1HD1 ILE A  33      -7.818 -18.345  14.929  1.00  1.46           H  
ATOM    525 2HD1 ILE A  33      -6.722 -18.658  16.282  1.00  1.46           H  
ATOM    526 3HD1 ILE A  33      -7.583 -20.001  15.527  1.00  1.46           H  
ATOM    527  N   GLN A  34     -10.620 -21.111  20.247  1.00  1.53           N  
ATOM    528  CA  GLN A  34     -10.612 -22.211  21.165  1.00  1.53           C  
ATOM    529  C   GLN A  34     -10.688 -23.502  20.372  1.00  1.53           C  
ATOM    530  O   GLN A  34     -11.220 -23.519  19.262  1.00  1.53           O  
ATOM    531  CB  GLN A  34     -11.773 -22.103  22.161  1.00  1.53           C  
ATOM    532  CG  GLN A  34     -11.693 -20.920  23.082  1.00  1.53           C  
ATOM    533  CD  GLN A  34     -10.568 -21.081  24.087  1.00  1.53           C  
ATOM    534  OE1 GLN A  34     -10.427 -22.148  24.698  1.00  1.53           O  
ATOM    535  NE2 GLN A  34      -9.771 -20.040  24.278  1.00  1.53           N  
ATOM    536  H   GLN A  34     -11.445 -20.932  19.670  1.00  1.53           H  
ATOM    537  HA  GLN A  34      -9.690 -22.167  21.726  1.00  1.53           H  
ATOM    538 1HB  GLN A  34     -12.706 -22.006  21.613  1.00  1.53           H  
ATOM    539 2HB  GLN A  34     -11.835 -23.007  22.760  1.00  1.53           H  
ATOM    540 1HG  GLN A  34     -11.513 -20.019  22.497  1.00  1.53           H  
ATOM    541 2HG  GLN A  34     -12.625 -20.832  23.624  1.00  1.53           H  
ATOM    542 1HE2 GLN A  34      -9.017 -20.098  24.933  1.00  1.53           H  
ATOM    543 2HE2 GLN A  34      -9.916 -19.194  23.764  1.00  1.53           H  
ATOM    544  N   PRO A  35     -10.053 -24.558  20.872  1.00  1.54           N  
ATOM    545  CA  PRO A  35      -9.137 -24.662  21.999  1.00  1.54           C  
ATOM    546  C   PRO A  35      -7.789 -24.036  21.646  1.00  1.54           C  
ATOM    547  O   PRO A  35      -7.477 -23.841  20.467  1.00  1.54           O  
ATOM    548  CB  PRO A  35      -9.020 -26.174  22.190  1.00  1.54           C  
ATOM    549  CG  PRO A  35      -9.279 -26.742  20.831  1.00  1.54           C  
ATOM    550  CD  PRO A  35     -10.334 -25.823  20.227  1.00  1.54           C  
ATOM    551  HA  PRO A  35      -9.574 -24.190  22.892  1.00  1.54           H  
ATOM    552 1HB  PRO A  35      -8.024 -26.430  22.577  1.00  1.54           H  
ATOM    553 2HB  PRO A  35      -9.750 -26.512  22.940  1.00  1.54           H  
ATOM    554 1HG  PRO A  35      -8.344 -26.759  20.266  1.00  1.54           H  
ATOM    555 2HG  PRO A  35      -9.618 -27.783  20.907  1.00  1.54           H  
ATOM    556 1HD  PRO A  35     -10.219 -25.724  19.153  1.00  1.54           H  
ATOM    557 2HD  PRO A  35     -11.343 -26.162  20.495  1.00  1.54           H  
ATOM    558  N   LEU A  36      -6.963 -23.792  22.660  1.00  1.51           N  
ATOM    559  CA  LEU A  36      -5.612 -23.274  22.430  1.00  1.51           C  
ATOM    560  C   LEU A  36      -4.847 -24.096  21.391  1.00  1.51           C  
ATOM    561  O   LEU A  36      -4.057 -23.545  20.627  1.00  1.51           O  
ATOM    562  CB  LEU A  36      -4.802 -23.235  23.727  1.00  1.51           C  
ATOM    563  CG  LEU A  36      -3.382 -22.653  23.577  1.00  1.51           C  
ATOM    564  CD1 LEU A  36      -3.478 -21.206  23.105  1.00  1.51           C  
ATOM    565  CD2 LEU A  36      -2.648 -22.745  24.906  1.00  1.51           C  
ATOM    566  H   LEU A  36      -7.272 -23.952  23.610  1.00  1.51           H  
ATOM    567  HA  LEU A  36      -5.704 -22.254  22.056  1.00  1.51           H  
ATOM    568 1HB  LEU A  36      -5.338 -22.633  24.458  1.00  1.51           H  
ATOM    569 2HB  LEU A  36      -4.707 -24.251  24.113  1.00  1.51           H  
ATOM    570  HG  LEU A  36      -2.836 -23.220  22.819  1.00  1.51           H  
ATOM    571 1HD1 LEU A  36      -2.473 -20.795  22.978  1.00  1.51           H  
ATOM    572 2HD1 LEU A  36      -4.000 -21.172  22.164  1.00  1.51           H  
ATOM    573 3HD1 LEU A  36      -4.022 -20.616  23.840  1.00  1.51           H  
ATOM    574 1HD2 LEU A  36      -1.643 -22.337  24.794  1.00  1.51           H  
ATOM    575 2HD2 LEU A  36      -3.189 -22.176  25.662  1.00  1.51           H  
ATOM    576 3HD2 LEU A  36      -2.585 -23.789  25.214  1.00  1.51           H  
ATOM    577  N   SER A  37      -5.057 -25.412  21.366  1.00  1.45           N  
ATOM    578  CA  SER A  37      -4.355 -26.249  20.406  1.00  1.45           C  
ATOM    579  C   SER A  37      -4.636 -25.801  18.966  1.00  1.45           C  
ATOM    580  O   SER A  37      -3.748 -25.861  18.114  1.00  1.45           O  
ATOM    581  CB  SER A  37      -4.763 -27.700  20.573  1.00  1.45           C  
ATOM    582  OG  SER A  37      -4.342 -28.208  21.812  1.00  1.45           O  
ATOM    583  H   SER A  37      -5.712 -25.823  22.012  1.00  1.45           H  
ATOM    584  HA  SER A  37      -3.282 -26.159  20.588  1.00  1.45           H  
ATOM    585 1HB  SER A  37      -5.849 -27.780  20.492  1.00  1.45           H  
ATOM    586 2HB  SER A  37      -4.333 -28.291  19.766  1.00  1.45           H  
ATOM    587  HG  SER A  37      -4.597 -29.136  21.819  1.00  1.45           H  
ATOM    588  N   GLU A  38      -5.876 -25.385  18.669  1.00  1.36           N  
ATOM    589  CA  GLU A  38      -6.182 -24.972  17.306  1.00  1.36           C  
ATOM    590  C   GLU A  38      -5.526 -23.632  17.035  1.00  1.36           C  
ATOM    591  O   GLU A  38      -4.997 -23.395  15.951  1.00  1.36           O  
ATOM    592  CB  GLU A  38      -7.690 -24.894  17.064  1.00  1.36           C  
ATOM    593  CG  GLU A  38      -8.420 -26.251  17.070  1.00  1.36           C  
ATOM    594  CD  GLU A  38      -7.976 -27.225  16.011  1.00  1.36           C  
ATOM    595  OE1 GLU A  38      -7.893 -26.843  14.870  1.00  1.36           O  
ATOM    596  OE2 GLU A  38      -7.723 -28.374  16.354  1.00  1.36           O  
ATOM    597  H   GLU A  38      -6.579 -25.284  19.395  1.00  1.36           H  
ATOM    598  HA  GLU A  38      -5.762 -25.699  16.617  1.00  1.36           H  
ATOM    599 1HB  GLU A  38      -8.146 -24.277  17.845  1.00  1.36           H  
ATOM    600 2HB  GLU A  38      -7.883 -24.406  16.109  1.00  1.36           H  
ATOM    601 1HG  GLU A  38      -8.258 -26.716  18.024  1.00  1.36           H  
ATOM    602 2HG  GLU A  38      -9.486 -26.072  16.955  1.00  1.36           H  
ATOM    603  N   TYR A  39      -5.502 -22.770  18.049  1.00  1.25           N  
ATOM    604  CA  TYR A  39      -4.873 -21.462  17.899  1.00  1.25           C  
ATOM    605  C   TYR A  39      -3.428 -21.653  17.479  1.00  1.25           C  
ATOM    606  O   TYR A  39      -2.970 -21.074  16.487  1.00  1.25           O  
ATOM    607  CB  TYR A  39      -4.944 -20.682  19.211  1.00  1.25           C  
ATOM    608  CG  TYR A  39      -4.249 -19.327  19.251  1.00  1.25           C  
ATOM    609  CD1 TYR A  39      -4.834 -18.196  18.701  1.00  1.25           C  
ATOM    610  CD2 TYR A  39      -3.026 -19.215  19.888  1.00  1.25           C  
ATOM    611  CE1 TYR A  39      -4.201 -16.975  18.781  1.00  1.25           C  
ATOM    612  CE2 TYR A  39      -2.400 -17.992  19.975  1.00  1.25           C  
ATOM    613  CZ  TYR A  39      -2.982 -16.874  19.421  1.00  1.25           C  
ATOM    614  OH  TYR A  39      -2.362 -15.648  19.508  1.00  1.25           O  
ATOM    615  H   TYR A  39      -5.955 -23.034  18.928  1.00  1.25           H  
ATOM    616  HA  TYR A  39      -5.387 -20.906  17.116  1.00  1.25           H  
ATOM    617 1HB  TYR A  39      -5.986 -20.545  19.497  1.00  1.25           H  
ATOM    618 2HB  TYR A  39      -4.500 -21.277  19.972  1.00  1.25           H  
ATOM    619  HD1 TYR A  39      -5.787 -18.258  18.214  1.00  1.25           H  
ATOM    620  HD2 TYR A  39      -2.558 -20.098  20.332  1.00  1.25           H  
ATOM    621  HE1 TYR A  39      -4.664 -16.095  18.349  1.00  1.25           H  
ATOM    622  HE2 TYR A  39      -1.438 -17.913  20.485  1.00  1.25           H  
ATOM    623  HH  TYR A  39      -1.540 -15.723  20.008  1.00  1.25           H  
ATOM    624  N   GLU A  40      -2.718 -22.501  18.224  1.00  1.15           N  
ATOM    625  CA  GLU A  40      -1.316 -22.745  17.947  1.00  1.15           C  
ATOM    626  C   GLU A  40      -1.093 -23.405  16.583  1.00  1.15           C  
ATOM    627  O   GLU A  40      -0.174 -23.010  15.863  1.00  1.15           O  
ATOM    628  CB  GLU A  40      -0.722 -23.588  19.074  1.00  1.15           C  
ATOM    629  CG  GLU A  40      -0.588 -22.829  20.416  1.00  1.15           C  
ATOM    630  CD  GLU A  40       0.482 -21.748  20.388  1.00  1.15           C  
ATOM    631  OE1 GLU A  40       1.597 -22.079  20.065  1.00  1.15           O  
ATOM    632  OE2 GLU A  40       0.193 -20.595  20.662  1.00  1.15           O  
ATOM    633  H   GLU A  40      -3.171 -22.961  19.017  1.00  1.15           H  
ATOM    634  HA  GLU A  40      -0.806 -21.785  17.942  1.00  1.15           H  
ATOM    635 1HB  GLU A  40      -1.363 -24.457  19.245  1.00  1.15           H  
ATOM    636 2HB  GLU A  40       0.261 -23.954  18.781  1.00  1.15           H  
ATOM    637 1HG  GLU A  40      -1.551 -22.368  20.647  1.00  1.15           H  
ATOM    638 2HG  GLU A  40      -0.365 -23.544  21.207  1.00  1.15           H  
ATOM    639  N   LYS A  41      -1.953 -24.349  16.178  1.00  1.06           N  
ATOM    640  CA  LYS A  41      -1.778 -24.950  14.856  1.00  1.06           C  
ATOM    641  C   LYS A  41      -1.970 -23.910  13.753  1.00  1.06           C  
ATOM    642  O   LYS A  41      -1.243 -23.907  12.753  1.00  1.06           O  
ATOM    643  CB  LYS A  41      -2.713 -26.146  14.668  1.00  1.06           C  
ATOM    644  CG  LYS A  41      -2.297 -27.385  15.469  1.00  1.06           C  
ATOM    645  CD  LYS A  41      -3.142 -28.591  15.112  1.00  1.06           C  
ATOM    646  CE  LYS A  41      -4.545 -28.417  15.629  1.00  1.06           C  
ATOM    647  NZ  LYS A  41      -5.393 -29.628  15.421  1.00  1.06           N  
ATOM    648  H   LYS A  41      -2.699 -24.676  16.796  1.00  1.06           H  
ATOM    649  HA  LYS A  41      -0.753 -25.319  14.784  1.00  1.06           H  
ATOM    650 1HB  LYS A  41      -3.719 -25.865  14.991  1.00  1.06           H  
ATOM    651 2HB  LYS A  41      -2.769 -26.412  13.620  1.00  1.06           H  
ATOM    652 1HG  LYS A  41      -1.252 -27.611  15.251  1.00  1.06           H  
ATOM    653 2HG  LYS A  41      -2.388 -27.184  16.531  1.00  1.06           H  
ATOM    654 1HD  LYS A  41      -3.179 -28.708  14.033  1.00  1.06           H  
ATOM    655 2HD  LYS A  41      -2.708 -29.489  15.547  1.00  1.06           H  
ATOM    656 1HE  LYS A  41      -4.512 -28.189  16.695  1.00  1.06           H  
ATOM    657 2HE  LYS A  41      -5.006 -27.578  15.106  1.00  1.06           H  
ATOM    658 1HZ  LYS A  41      -6.326 -29.401  15.789  1.00  1.06           H  
ATOM    659 2HZ  LYS A  41      -5.464 -29.843  14.442  1.00  1.06           H  
ATOM    660 3HZ  LYS A  41      -5.008 -30.413  15.914  1.00  1.06           H  
ATOM    661  N   ARG A  42      -2.921 -22.988  13.943  1.00  0.98           N  
ATOM    662  CA  ARG A  42      -3.130 -21.942  12.954  1.00  0.98           C  
ATOM    663  C   ARG A  42      -1.914 -21.019  12.932  1.00  0.98           C  
ATOM    664  O   ARG A  42      -1.476 -20.574  11.869  1.00  0.98           O  
ATOM    665  CB  ARG A  42      -4.420 -21.174  13.206  1.00  0.98           C  
ATOM    666  CG  ARG A  42      -5.690 -22.028  13.058  1.00  0.98           C  
ATOM    667  CD  ARG A  42      -5.851 -22.602  11.687  1.00  0.98           C  
ATOM    668  NE  ARG A  42      -7.032 -23.457  11.604  1.00  0.98           N  
ATOM    669  CZ  ARG A  42      -7.039 -24.765  11.942  1.00  0.98           C  
ATOM    670  NH1 ARG A  42      -5.950 -25.314  12.383  1.00  0.98           N  
ATOM    671  NH2 ARG A  42      -8.131 -25.496  11.834  1.00  0.98           N  
ATOM    672  H   ARG A  42      -3.517 -23.028  14.773  1.00  0.98           H  
ATOM    673  HA  ARG A  42      -3.221 -22.411  11.975  1.00  0.98           H  
ATOM    674 1HB  ARG A  42      -4.409 -20.794  14.228  1.00  0.98           H  
ATOM    675 2HB  ARG A  42      -4.490 -20.324  12.530  1.00  0.98           H  
ATOM    676 1HG  ARG A  42      -5.652 -22.860  13.738  1.00  0.98           H  
ATOM    677 2HG  ARG A  42      -6.560 -21.416  13.285  1.00  0.98           H  
ATOM    678 1HD  ARG A  42      -5.965 -21.798  10.960  1.00  0.98           H  
ATOM    679 2HD  ARG A  42      -4.978 -23.202  11.433  1.00  0.98           H  
ATOM    680  HE  ARG A  42      -7.888 -23.059  11.261  1.00  0.98           H  
ATOM    681 1HH1 ARG A  42      -5.119 -24.752  12.453  1.00  0.98           H  
ATOM    682 2HH1 ARG A  42      -5.954 -26.292  12.633  1.00  0.98           H  
ATOM    683 1HH2 ARG A  42      -8.988 -25.093  11.495  1.00  0.98           H  
ATOM    684 2HH2 ARG A  42      -8.110 -26.475  12.085  1.00  0.98           H  
ATOM    685  N   ARG A  43      -1.308 -20.758  14.097  1.00  0.92           N  
ATOM    686  CA  ARG A  43      -0.122 -19.914  14.087  1.00  0.92           C  
ATOM    687  C   ARG A  43       0.986 -20.560  13.258  1.00  0.92           C  
ATOM    688  O   ARG A  43       1.656 -19.874  12.468  1.00  0.92           O  
ATOM    689  CB  ARG A  43       0.450 -19.702  15.487  1.00  0.92           C  
ATOM    690  CG  ARG A  43      -0.305 -18.822  16.428  1.00  0.92           C  
ATOM    691  CD  ARG A  43       0.401 -18.737  17.736  1.00  0.92           C  
ATOM    692  NE  ARG A  43       1.724 -18.118  17.619  1.00  0.92           N  
ATOM    693  CZ  ARG A  43       2.657 -18.092  18.602  1.00  0.92           C  
ATOM    694  NH1 ARG A  43       2.418 -18.646  19.779  1.00  0.92           N  
ATOM    695  NH2 ARG A  43       3.834 -17.511  18.395  1.00  0.92           N  
ATOM    696  H   ARG A  43      -1.695 -21.110  14.974  1.00  0.92           H  
ATOM    697  HA  ARG A  43      -0.391 -18.956  13.648  1.00  0.92           H  
ATOM    698 1HB  ARG A  43       0.549 -20.659  15.978  1.00  0.92           H  
ATOM    699 2HB  ARG A  43       1.453 -19.293  15.401  1.00  0.92           H  
ATOM    700 1HG  ARG A  43      -0.391 -17.834  16.023  1.00  0.92           H  
ATOM    701 2HG  ARG A  43      -1.295 -19.231  16.601  1.00  0.92           H  
ATOM    702 1HD  ARG A  43      -0.177 -18.139  18.409  1.00  0.92           H  
ATOM    703 2HD  ARG A  43       0.525 -19.735  18.153  1.00  0.92           H  
ATOM    704  HE  ARG A  43       1.962 -17.684  16.737  1.00  0.92           H  
ATOM    705 1HH1 ARG A  43       1.529 -19.132  19.980  1.00  0.92           H  
ATOM    706 2HH1 ARG A  43       3.125 -18.626  20.495  1.00  0.92           H  
ATOM    707 1HH2 ARG A  43       4.057 -17.093  17.500  1.00  0.92           H  
ATOM    708 2HH2 ARG A  43       4.522 -17.499  19.132  1.00  0.92           H  
ATOM    709  N   GLU A  44       1.153 -21.888  13.412  1.00  0.87           N  
ATOM    710  CA  GLU A  44       2.172 -22.616  12.661  1.00  0.87           C  
ATOM    711  C   GLU A  44       1.871 -22.579  11.170  1.00  0.87           C  
ATOM    712  O   GLU A  44       2.774 -22.414  10.349  1.00  0.87           O  
ATOM    713  CB  GLU A  44       2.281 -24.080  13.124  1.00  0.87           C  
ATOM    714  CG  GLU A  44       2.878 -24.288  14.516  1.00  0.87           C  
ATOM    715  CD  GLU A  44       2.968 -25.760  14.913  1.00  0.87           C  
ATOM    716  OE1 GLU A  44       2.499 -26.595  14.169  1.00  0.87           O  
ATOM    717  OE2 GLU A  44       3.515 -26.042  15.956  1.00  0.87           O  
ATOM    718  H   GLU A  44       0.572 -22.386  14.091  1.00  0.87           H  
ATOM    719  HA  GLU A  44       3.134 -22.130  12.827  1.00  0.87           H  
ATOM    720 1HB  GLU A  44       1.289 -24.530  13.123  1.00  0.87           H  
ATOM    721 2HB  GLU A  44       2.889 -24.636  12.412  1.00  0.87           H  
ATOM    722 1HG  GLU A  44       3.877 -23.853  14.540  1.00  0.87           H  
ATOM    723 2HG  GLU A  44       2.264 -23.756  15.242  1.00  0.87           H  
ATOM    724  N   ALA A  45       0.593 -22.699  10.815  1.00  0.84           N  
ATOM    725  CA  ALA A  45       0.190 -22.680   9.418  1.00  0.84           C  
ATOM    726  C   ALA A  45       0.587 -21.368   8.756  1.00  0.84           C  
ATOM    727  O   ALA A  45       1.177 -21.355   7.673  1.00  0.84           O  
ATOM    728  CB  ALA A  45      -1.309 -22.862   9.349  1.00  0.84           C  
ATOM    729  H   ALA A  45      -0.109 -22.853  11.540  1.00  0.84           H  
ATOM    730  HA  ALA A  45       0.695 -23.495   8.900  1.00  0.84           H  
ATOM    731 1HB  ALA A  45      -1.660 -22.866   8.357  1.00  0.84           H  
ATOM    732 2HB  ALA A  45      -1.571 -23.787   9.822  1.00  0.84           H  
ATOM    733 3HB  ALA A  45      -1.789 -22.048   9.876  1.00  0.84           H  
ATOM    734  N   VAL A  46       0.365 -20.272   9.474  1.00  0.82           N  
ATOM    735  CA  VAL A  46       0.715 -18.944   8.998  1.00  0.82           C  
ATOM    736  C   VAL A  46       2.222 -18.803   8.852  1.00  0.82           C  
ATOM    737  O   VAL A  46       2.701 -18.257   7.853  1.00  0.82           O  
ATOM    738  CB  VAL A  46       0.106 -17.880   9.928  1.00  0.82           C  
ATOM    739  CG1 VAL A  46       0.621 -16.467   9.590  1.00  0.82           C  
ATOM    740  CG2 VAL A  46      -1.419 -17.959   9.760  1.00  0.82           C  
ATOM    741  H   VAL A  46      -0.112 -20.365  10.375  1.00  0.82           H  
ATOM    742  HA  VAL A  46       0.266 -18.813   8.015  1.00  0.82           H  
ATOM    743  HB  VAL A  46       0.379 -18.097  10.964  1.00  0.82           H  
ATOM    744 1HG1 VAL A  46       0.164 -15.741  10.266  1.00  0.82           H  
ATOM    745 2HG1 VAL A  46       1.703 -16.446   9.715  1.00  0.82           H  
ATOM    746 3HG1 VAL A  46       0.374 -16.211   8.572  1.00  0.82           H  
ATOM    747 1HG2 VAL A  46      -1.883 -17.252  10.390  1.00  0.82           H  
ATOM    748 2HG2 VAL A  46      -1.691 -17.754   8.736  1.00  0.82           H  
ATOM    749 3HG2 VAL A  46      -1.760 -18.956  10.022  1.00  0.82           H  
ATOM    750  N   ASP A  47       2.977 -19.323   9.826  1.00  0.80           N  
ATOM    751  CA  ASP A  47       4.432 -19.262   9.763  1.00  0.80           C  
ATOM    752  C   ASP A  47       4.953 -20.050   8.559  1.00  0.80           C  
ATOM    753  O   ASP A  47       5.845 -19.582   7.848  1.00  0.80           O  
ATOM    754  CB  ASP A  47       5.051 -19.832  11.046  1.00  0.80           C  
ATOM    755  CG  ASP A  47       6.562 -19.620  11.165  1.00  0.80           C  
ATOM    756  OD1 ASP A  47       6.973 -18.486  11.261  1.00  0.80           O  
ATOM    757  OD2 ASP A  47       7.293 -20.590  11.176  1.00  0.80           O  
ATOM    758  H   ASP A  47       2.528 -19.749  10.639  1.00  0.80           H  
ATOM    759  HA  ASP A  47       4.730 -18.219   9.658  1.00  0.80           H  
ATOM    760 1HB  ASP A  47       4.567 -19.397  11.910  1.00  0.80           H  
ATOM    761 2HB  ASP A  47       4.853 -20.904  11.082  1.00  0.80           H  
ATOM    762  N   LYS A  48       4.381 -21.233   8.293  1.00  0.79           N  
ATOM    763  CA  LYS A  48       4.850 -22.016   7.155  1.00  0.79           C  
ATOM    764  C   LYS A  48       4.617 -21.266   5.848  1.00  0.79           C  
ATOM    765  O   LYS A  48       5.498 -21.235   4.977  1.00  0.79           O  
ATOM    766  CB  LYS A  48       4.165 -23.380   7.096  1.00  0.79           C  
ATOM    767  CG  LYS A  48       4.615 -24.397   8.134  1.00  0.79           C  
ATOM    768  CD  LYS A  48       3.814 -25.707   7.998  1.00  0.79           C  
ATOM    769  CE  LYS A  48       4.195 -26.452   6.709  1.00  0.79           C  
ATOM    770  NZ  LYS A  48       3.524 -27.779   6.587  1.00  0.79           N  
ATOM    771  H   LYS A  48       3.651 -21.598   8.905  1.00  0.79           H  
ATOM    772  HA  LYS A  48       5.922 -22.174   7.265  1.00  0.79           H  
ATOM    773 1HB  LYS A  48       3.105 -23.232   7.267  1.00  0.79           H  
ATOM    774 2HB  LYS A  48       4.289 -23.816   6.107  1.00  0.79           H  
ATOM    775 1HG  LYS A  48       5.677 -24.607   8.007  1.00  0.79           H  
ATOM    776 2HG  LYS A  48       4.459 -23.982   9.130  1.00  0.79           H  
ATOM    777 1HD  LYS A  48       4.008 -26.349   8.857  1.00  0.79           H  
ATOM    778 2HD  LYS A  48       2.745 -25.481   7.968  1.00  0.79           H  
ATOM    779 1HE  LYS A  48       3.918 -25.844   5.846  1.00  0.79           H  
ATOM    780 2HE  LYS A  48       5.272 -26.604   6.702  1.00  0.79           H  
ATOM    781 1HZ  LYS A  48       3.818 -28.211   5.726  1.00  0.79           H  
ATOM    782 2HZ  LYS A  48       3.775 -28.365   7.363  1.00  0.79           H  
ATOM    783 3HZ  LYS A  48       2.497 -27.671   6.559  1.00  0.79           H  
ATOM    784  N   VAL A  49       3.464 -20.604   5.732  1.00  0.78           N  
ATOM    785  CA  VAL A  49       3.186 -19.834   4.533  1.00  0.78           C  
ATOM    786  C   VAL A  49       4.162 -18.684   4.407  1.00  0.78           C  
ATOM    787  O   VAL A  49       4.732 -18.443   3.340  1.00  0.78           O  
ATOM    788  CB  VAL A  49       1.772 -19.255   4.554  1.00  0.78           C  
ATOM    789  CG1 VAL A  49       1.617 -18.324   3.422  1.00  0.78           C  
ATOM    790  CG2 VAL A  49       0.773 -20.353   4.453  1.00  0.78           C  
ATOM    791  H   VAL A  49       2.761 -20.668   6.474  1.00  0.78           H  
ATOM    792  HA  VAL A  49       3.290 -20.487   3.667  1.00  0.78           H  
ATOM    793  HB  VAL A  49       1.617 -18.704   5.479  1.00  0.78           H  
ATOM    794 1HG1 VAL A  49       0.617 -17.916   3.431  1.00  0.78           H  
ATOM    795 2HG1 VAL A  49       2.347 -17.524   3.514  1.00  0.78           H  
ATOM    796 3HG1 VAL A  49       1.782 -18.858   2.511  1.00  0.78           H  
ATOM    797 1HG2 VAL A  49      -0.234 -19.941   4.463  1.00  0.78           H  
ATOM    798 2HG2 VAL A  49       0.933 -20.905   3.540  1.00  0.78           H  
ATOM    799 3HG2 VAL A  49       0.899 -21.008   5.290  1.00  0.78           H  
ATOM    800  N   ALA A  50       4.372 -17.977   5.505  1.00  0.79           N  
ATOM    801  CA  ALA A  50       5.273 -16.853   5.492  1.00  0.79           C  
ATOM    802  C   ALA A  50       6.672 -17.263   5.096  1.00  0.79           C  
ATOM    803  O   ALA A  50       7.354 -16.542   4.364  1.00  0.79           O  
ATOM    804  CB  ALA A  50       5.293 -16.229   6.846  1.00  0.79           C  
ATOM    805  H   ALA A  50       3.879 -18.212   6.367  1.00  0.79           H  
ATOM    806  HA  ALA A  50       4.908 -16.138   4.761  1.00  0.79           H  
ATOM    807 1HB  ALA A  50       5.949 -15.362   6.834  1.00  0.79           H  
ATOM    808 2HB  ALA A  50       4.278 -15.936   7.078  1.00  0.79           H  
ATOM    809 3HB  ALA A  50       5.651 -16.949   7.580  1.00  0.79           H  
ATOM    810  N   ASN A  51       7.117 -18.431   5.545  1.00  0.80           N  
ATOM    811  CA  ASN A  51       8.442 -18.865   5.169  1.00  0.80           C  
ATOM    812  C   ASN A  51       8.494 -19.160   3.674  1.00  0.80           C  
ATOM    813  O   ASN A  51       9.413 -18.721   2.980  1.00  0.80           O  
ATOM    814  CB  ASN A  51       8.844 -20.063   6.002  1.00  0.80           C  
ATOM    815  CG  ASN A  51       9.192 -19.672   7.416  1.00  0.80           C  
ATOM    816  OD1 ASN A  51       9.535 -18.513   7.683  1.00  0.80           O  
ATOM    817  ND2 ASN A  51       9.119 -20.608   8.323  1.00  0.80           N  
ATOM    818  H   ASN A  51       6.546 -18.997   6.176  1.00  0.80           H  
ATOM    819  HA  ASN A  51       9.141 -18.053   5.370  1.00  0.80           H  
ATOM    820 1HB  ASN A  51       8.014 -20.773   6.029  1.00  0.80           H  
ATOM    821 2HB  ASN A  51       9.695 -20.564   5.545  1.00  0.80           H  
ATOM    822 1HD2 ASN A  51       9.350 -20.395   9.280  1.00  0.80           H  
ATOM    823 2HD2 ASN A  51       8.832 -21.528   8.075  1.00  0.80           H  
ATOM    824  N   HIS A  52       7.441 -19.793   3.151  1.00  0.81           N  
ATOM    825  CA  HIS A  52       7.363 -20.152   1.736  1.00  0.81           C  
ATOM    826  C   HIS A  52       7.496 -18.911   0.851  1.00  0.81           C  
ATOM    827  O   HIS A  52       8.198 -18.926  -0.163  1.00  0.81           O  
ATOM    828  CB  HIS A  52       6.042 -20.870   1.412  1.00  0.81           C  
ATOM    829  CG  HIS A  52       5.985 -21.421   0.007  1.00  0.81           C  
ATOM    830  ND1 HIS A  52       6.667 -22.568  -0.366  1.00  0.81           N  
ATOM    831  CD2 HIS A  52       5.356 -20.985  -1.107  1.00  0.81           C  
ATOM    832  CE1 HIS A  52       6.446 -22.811  -1.647  1.00  0.81           C  
ATOM    833  NE2 HIS A  52       5.656 -21.867  -2.119  1.00  0.81           N  
ATOM    834  H   HIS A  52       6.689 -20.100   3.771  1.00  0.81           H  
ATOM    835  HA  HIS A  52       8.181 -20.824   1.487  1.00  0.81           H  
ATOM    836 1HB  HIS A  52       5.887 -21.685   2.119  1.00  0.81           H  
ATOM    837 2HB  HIS A  52       5.213 -20.176   1.532  1.00  0.81           H  
ATOM    838  HD2 HIS A  52       4.740 -20.112  -1.192  1.00  0.81           H  
ATOM    839  HE1 HIS A  52       6.850 -23.647  -2.216  1.00  0.81           H  
ATOM    840  HE2 HIS A  52       5.323 -21.795  -3.069  1.00  0.81           H  
ATOM    841  N   PHE A  53       6.805 -17.838   1.235  1.00  0.83           N  
ATOM    842  CA  PHE A  53       6.798 -16.601   0.461  1.00  0.83           C  
ATOM    843  C   PHE A  53       7.759 -15.504   0.972  1.00  0.83           C  
ATOM    844  O   PHE A  53       7.676 -14.355   0.517  1.00  0.83           O  
ATOM    845  CB  PHE A  53       5.376 -16.039   0.440  1.00  0.83           C  
ATOM    846  CG  PHE A  53       4.371 -16.873  -0.320  1.00  0.83           C  
ATOM    847  CD1 PHE A  53       3.573 -17.773   0.340  1.00  0.83           C  
ATOM    848  CD2 PHE A  53       4.204 -16.740  -1.687  1.00  0.83           C  
ATOM    849  CE1 PHE A  53       2.639 -18.526  -0.324  1.00  0.83           C  
ATOM    850  CE2 PHE A  53       3.259 -17.493  -2.361  1.00  0.83           C  
ATOM    851  CZ  PHE A  53       2.473 -18.390  -1.670  1.00  0.83           C  
ATOM    852  H   PHE A  53       6.237 -17.906   2.083  1.00  0.83           H  
ATOM    853  HA  PHE A  53       7.086 -16.847  -0.561  1.00  0.83           H  
ATOM    854 1HB  PHE A  53       5.025 -15.980   1.467  1.00  0.83           H  
ATOM    855 2HB  PHE A  53       5.372 -15.036   0.033  1.00  0.83           H  
ATOM    856  HD1 PHE A  53       3.689 -17.881   1.395  1.00  0.83           H  
ATOM    857  HD2 PHE A  53       4.819 -16.035  -2.230  1.00  0.83           H  
ATOM    858  HE1 PHE A  53       2.039 -19.230   0.219  1.00  0.83           H  
ATOM    859  HE2 PHE A  53       3.136 -17.379  -3.436  1.00  0.83           H  
ATOM    860  HZ  PHE A  53       1.731 -18.987  -2.195  1.00  0.83           H  
ATOM    861  N   SER A  54       8.681 -15.849   1.886  1.00  0.84           N  
ATOM    862  CA  SER A  54       9.639 -14.893   2.472  1.00  0.84           C  
ATOM    863  C   SER A  54       8.995 -13.622   3.060  1.00  0.84           C  
ATOM    864  O   SER A  54       9.447 -12.507   2.789  1.00  0.84           O  
ATOM    865  CB  SER A  54      10.679 -14.483   1.441  1.00  0.84           C  
ATOM    866  OG  SER A  54      11.405 -15.592   0.984  1.00  0.84           O  
ATOM    867  H   SER A  54       8.735 -16.818   2.205  1.00  0.84           H  
ATOM    868  HA  SER A  54      10.150 -15.410   3.286  1.00  0.84           H  
ATOM    869 1HB  SER A  54      10.203 -13.980   0.602  1.00  0.84           H  
ATOM    870 2HB  SER A  54      11.362 -13.769   1.900  1.00  0.84           H  
ATOM    871  HG  SER A  54      11.576 -16.133   1.761  1.00  0.84           H  
ATOM    872  N   LEU A  55       7.948 -13.798   3.862  1.00  0.84           N  
ATOM    873  CA  LEU A  55       7.213 -12.692   4.480  1.00  0.84           C  
ATOM    874  C   LEU A  55       7.509 -12.589   5.975  1.00  0.84           C  
ATOM    875  O   LEU A  55       7.892 -13.572   6.607  1.00  0.84           O  
ATOM    876  CB  LEU A  55       5.732 -12.946   4.282  1.00  0.84           C  
ATOM    877  CG  LEU A  55       5.353 -13.176   2.840  1.00  0.84           C  
ATOM    878  CD1 LEU A  55       3.975 -13.605   2.774  1.00  0.84           C  
ATOM    879  CD2 LEU A  55       5.564 -11.908   2.019  1.00  0.84           C  
ATOM    880  H   LEU A  55       7.645 -14.755   4.035  1.00  0.84           H  
ATOM    881  HA  LEU A  55       7.502 -11.760   3.997  1.00  0.84           H  
ATOM    882 1HB  LEU A  55       5.447 -13.816   4.853  1.00  0.84           H  
ATOM    883 2HB  LEU A  55       5.174 -12.088   4.654  1.00  0.84           H  
ATOM    884  HG  LEU A  55       5.961 -13.959   2.442  1.00  0.84           H  
ATOM    885 1HD1 LEU A  55       3.730 -13.785   1.744  1.00  0.84           H  
ATOM    886 2HD1 LEU A  55       3.849 -14.520   3.344  1.00  0.84           H  
ATOM    887 3HD1 LEU A  55       3.342 -12.863   3.166  1.00  0.84           H  
ATOM    888 1HD2 LEU A  55       5.293 -12.101   0.986  1.00  0.84           H  
ATOM    889 2HD2 LEU A  55       4.953 -11.101   2.405  1.00  0.84           H  
ATOM    890 3HD2 LEU A  55       6.617 -11.618   2.068  1.00  0.84           H  
ATOM    891  N   ASN A  56       7.351 -11.398   6.540  1.00  0.85           N  
ATOM    892  CA  ASN A  56       7.521 -11.228   7.980  1.00  0.85           C  
ATOM    893  C   ASN A  56       6.197 -11.442   8.705  1.00  0.85           C  
ATOM    894  O   ASN A  56       5.162 -10.945   8.243  1.00  0.85           O  
ATOM    895  CB  ASN A  56       8.062  -9.847   8.286  1.00  0.85           C  
ATOM    896  CG  ASN A  56       9.449  -9.628   7.753  1.00  0.85           C  
ATOM    897  OD1 ASN A  56      10.338 -10.471   7.914  1.00  0.85           O  
ATOM    898  ND2 ASN A  56       9.650  -8.505   7.110  1.00  0.85           N  
ATOM    899  H   ASN A  56       7.079 -10.607   5.972  1.00  0.85           H  
ATOM    900  HA  ASN A  56       8.223 -11.979   8.347  1.00  0.85           H  
ATOM    901 1HB  ASN A  56       7.396  -9.096   7.861  1.00  0.85           H  
ATOM    902 2HB  ASN A  56       8.073  -9.696   9.366  1.00  0.85           H  
ATOM    903 1HD2 ASN A  56      10.552  -8.298   6.731  1.00  0.85           H  
ATOM    904 2HD2 ASN A  56       8.898  -7.849   6.997  1.00  0.85           H  
ATOM    905  N   VAL A  57       6.243 -12.154   9.836  1.00  0.87           N  
ATOM    906  CA  VAL A  57       5.052 -12.395  10.649  1.00  0.87           C  
ATOM    907  C   VAL A  57       5.238 -11.981  12.095  1.00  0.87           C  
ATOM    908  O   VAL A  57       6.263 -12.271  12.718  1.00  0.87           O  
ATOM    909  CB  VAL A  57       4.602 -13.868  10.620  1.00  0.87           C  
ATOM    910  CG1 VAL A  57       3.374 -14.085  11.510  1.00  0.87           C  
ATOM    911  CG2 VAL A  57       4.252 -14.234   9.251  1.00  0.87           C  
ATOM    912  H   VAL A  57       7.128 -12.536  10.138  1.00  0.87           H  
ATOM    913  HA  VAL A  57       4.251 -11.806  10.228  1.00  0.87           H  
ATOM    914  HB  VAL A  57       5.408 -14.504  10.984  1.00  0.87           H  
ATOM    915 1HG1 VAL A  57       3.080 -15.128  11.450  1.00  0.87           H  
ATOM    916 2HG1 VAL A  57       3.599 -13.839  12.536  1.00  0.87           H  
ATOM    917 3HG1 VAL A  57       2.553 -13.458  11.159  1.00  0.87           H  
ATOM    918 1HG2 VAL A  57       3.941 -15.276   9.242  1.00  0.87           H  
ATOM    919 2HG2 VAL A  57       3.444 -13.608   8.906  1.00  0.87           H  
ATOM    920 3HG2 VAL A  57       5.115 -14.095   8.621  1.00  0.87           H  
ATOM    921  N   ARG A  58       4.227 -11.315  12.615  1.00  0.92           N  
ATOM    922  CA  ARG A  58       4.197 -10.878  13.995  1.00  0.92           C  
ATOM    923  C   ARG A  58       2.899 -11.345  14.632  1.00  0.92           C  
ATOM    924  O   ARG A  58       1.810 -11.132  14.099  1.00  0.92           O  
ATOM    925  CB  ARG A  58       4.392  -9.368  14.067  1.00  0.92           C  
ATOM    926  CG  ARG A  58       4.377  -8.738  15.482  1.00  0.92           C  
ATOM    927  CD  ARG A  58       5.048  -7.378  15.475  1.00  0.92           C  
ATOM    928  NE  ARG A  58       4.694  -6.522  16.615  1.00  0.92           N  
ATOM    929  CZ  ARG A  58       5.315  -6.483  17.801  1.00  0.92           C  
ATOM    930  NH1 ARG A  58       6.328  -7.281  18.080  1.00  0.92           N  
ATOM    931  NH2 ARG A  58       4.878  -5.611  18.680  1.00  0.92           N  
ATOM    932  H   ARG A  58       3.435 -11.109  12.003  1.00  0.92           H  
ATOM    933  HA  ARG A  58       5.023 -11.346  14.530  1.00  0.92           H  
ATOM    934 1HB  ARG A  58       5.337  -9.103  13.597  1.00  0.92           H  
ATOM    935 2HB  ARG A  58       3.605  -8.897  13.489  1.00  0.92           H  
ATOM    936 1HG  ARG A  58       3.344  -8.617  15.816  1.00  0.92           H  
ATOM    937 2HG  ARG A  58       4.908  -9.388  16.178  1.00  0.92           H  
ATOM    938 1HD  ARG A  58       6.125  -7.538  15.515  1.00  0.92           H  
ATOM    939 2HD  ARG A  58       4.828  -6.853  14.577  1.00  0.92           H  
ATOM    940  HE  ARG A  58       3.923  -5.842  16.499  1.00  0.92           H  
ATOM    941 1HH1 ARG A  58       6.653  -7.944  17.392  1.00  0.92           H  
ATOM    942 2HH1 ARG A  58       6.776  -7.229  18.984  1.00  0.92           H  
ATOM    943 1HH2 ARG A  58       4.094  -4.996  18.399  1.00  0.92           H  
ATOM    944 2HH2 ARG A  58       5.303  -5.534  19.588  1.00  0.92           H  
ATOM    945  N   TYR A  59       3.036 -12.055  15.740  1.00  1.00           N  
ATOM    946  CA  TYR A  59       1.880 -12.618  16.412  1.00  1.00           C  
ATOM    947  C   TYR A  59       1.465 -11.752  17.568  1.00  1.00           C  
ATOM    948  O   TYR A  59       2.312 -11.183  18.259  1.00  1.00           O  
ATOM    949  CB  TYR A  59       2.195 -14.017  16.921  1.00  1.00           C  
ATOM    950  CG  TYR A  59       2.442 -14.999  15.810  1.00  1.00           C  
ATOM    951  CD1 TYR A  59       3.716 -15.194  15.318  1.00  1.00           C  
ATOM    952  CD2 TYR A  59       1.394 -15.677  15.272  1.00  1.00           C  
ATOM    953  CE1 TYR A  59       3.916 -16.088  14.289  1.00  1.00           C  
ATOM    954  CE2 TYR A  59       1.581 -16.554  14.236  1.00  1.00           C  
ATOM    955  CZ  TYR A  59       2.833 -16.766  13.752  1.00  1.00           C  
ATOM    956  OH  TYR A  59       3.035 -17.636  12.731  1.00  1.00           O  
ATOM    957  H   TYR A  59       3.959 -12.206  16.124  1.00  1.00           H  
ATOM    958  HA  TYR A  59       1.043 -12.665  15.714  1.00  1.00           H  
ATOM    959 1HB  TYR A  59       3.076 -13.988  17.561  1.00  1.00           H  
ATOM    960 2HB  TYR A  59       1.358 -14.381  17.524  1.00  1.00           H  
ATOM    961  HD1 TYR A  59       4.560 -14.647  15.740  1.00  1.00           H  
ATOM    962  HD2 TYR A  59       0.410 -15.505  15.670  1.00  1.00           H  
ATOM    963  HE1 TYR A  59       4.918 -16.254  13.892  1.00  1.00           H  
ATOM    964  HE2 TYR A  59       0.739 -17.077  13.806  1.00  1.00           H  
ATOM    965  HH  TYR A  59       2.218 -18.139  12.555  1.00  1.00           H  
ATOM    966  N   GLY A  60       0.168 -11.664  17.789  1.00  1.11           N  
ATOM    967  CA  GLY A  60      -0.329 -10.925  18.922  1.00  1.11           C  
ATOM    968  C   GLY A  60      -0.364 -11.760  20.186  1.00  1.11           C  
ATOM    969  O   GLY A  60      -0.324 -12.993  20.145  1.00  1.11           O  
ATOM    970  H   GLY A  60      -0.490 -12.116  17.153  1.00  1.11           H  
ATOM    971 1HA  GLY A  60       0.275 -10.031  19.077  1.00  1.11           H  
ATOM    972 2HA  GLY A  60      -1.335 -10.600  18.703  1.00  1.11           H  
ATOM    973  N   GLU A  61      -0.508 -11.061  21.300  1.00  1.25           N  
ATOM    974  CA  GLU A  61      -0.671 -11.646  22.616  1.00  1.25           C  
ATOM    975  C   GLU A  61      -1.796 -10.895  23.291  1.00  1.25           C  
ATOM    976  O   GLU A  61      -1.956  -9.696  23.053  1.00  1.25           O  
ATOM    977  CB  GLU A  61       0.609 -11.522  23.450  1.00  1.25           C  
ATOM    978  CG  GLU A  61       1.829 -12.259  22.893  1.00  1.25           C  
ATOM    979  CD  GLU A  61       3.053 -12.142  23.774  1.00  1.25           C  
ATOM    980  OE1 GLU A  61       2.971 -11.510  24.800  1.00  1.25           O  
ATOM    981  OE2 GLU A  61       4.071 -12.689  23.415  1.00  1.25           O  
ATOM    982  H   GLU A  61      -0.504 -10.057  21.228  1.00  1.25           H  
ATOM    983  HA  GLU A  61      -0.952 -12.695  22.520  1.00  1.25           H  
ATOM    984 1HB  GLU A  61       0.874 -10.470  23.554  1.00  1.25           H  
ATOM    985 2HB  GLU A  61       0.421 -11.907  24.454  1.00  1.25           H  
ATOM    986 1HG  GLU A  61       1.576 -13.312  22.775  1.00  1.25           H  
ATOM    987 2HG  GLU A  61       2.065 -11.861  21.906  1.00  1.25           H  
ATOM    988  N   TYR A  62      -2.572 -11.586  24.115  1.00  1.39           N  
ATOM    989  CA  TYR A  62      -3.680 -10.958  24.823  1.00  1.39           C  
ATOM    990  C   TYR A  62      -3.658 -11.185  26.313  1.00  1.39           C  
ATOM    991  O   TYR A  62      -3.217 -12.235  26.786  1.00  1.39           O  
ATOM    992  CB  TYR A  62      -4.994 -11.444  24.241  1.00  1.39           C  
ATOM    993  CG  TYR A  62      -5.184 -10.969  22.872  1.00  1.39           C  
ATOM    994  CD1 TYR A  62      -4.682 -11.651  21.752  1.00  1.39           C  
ATOM    995  CD2 TYR A  62      -5.861  -9.811  22.723  1.00  1.39           C  
ATOM    996  CE1 TYR A  62      -4.906 -11.114  20.493  1.00  1.39           C  
ATOM    997  CE2 TYR A  62      -6.066  -9.308  21.504  1.00  1.39           C  
ATOM    998  CZ  TYR A  62      -5.615  -9.923  20.404  1.00  1.39           C  
ATOM    999  OH  TYR A  62      -5.874  -9.349  19.215  1.00  1.39           O  
ATOM   1000  H   TYR A  62      -2.386 -12.568  24.256  1.00  1.39           H  
ATOM   1001  HA  TYR A  62      -3.623  -9.878  24.668  1.00  1.39           H  
ATOM   1002 1HB  TYR A  62      -5.024 -12.530  24.234  1.00  1.39           H  
ATOM   1003 2HB  TYR A  62      -5.823 -11.085  24.853  1.00  1.39           H  
ATOM   1004  HD1 TYR A  62      -4.131 -12.585  21.865  1.00  1.39           H  
ATOM   1005  HD2 TYR A  62      -6.235  -9.282  23.605  1.00  1.39           H  
ATOM   1006  HE1 TYR A  62      -4.536 -11.617  19.599  1.00  1.39           H  
ATOM   1007  HE2 TYR A  62      -6.592  -8.392  21.402  1.00  1.39           H  
ATOM   1008  HH  TYR A  62      -6.538  -8.660  19.326  1.00  1.39           H  
ATOM   1009  N   SER A  63      -4.139 -10.193  27.057  1.00  1.52           N  
ATOM   1010  CA  SER A  63      -4.246 -10.342  28.491  1.00  1.52           C  
ATOM   1011  C   SER A  63      -5.502 -11.082  28.878  1.00  1.52           C  
ATOM   1012  O   SER A  63      -6.484 -11.119  28.128  1.00  1.52           O  
ATOM   1013  CB  SER A  63      -4.233  -8.982  29.147  1.00  1.52           C  
ATOM   1014  OG  SER A  63      -5.363  -8.238  28.765  1.00  1.52           O  
ATOM   1015  H   SER A  63      -4.474  -9.321  26.623  1.00  1.52           H  
ATOM   1016  HA  SER A  63      -3.388 -10.912  28.850  1.00  1.52           H  
ATOM   1017 1HB  SER A  63      -4.226  -9.101  30.227  1.00  1.52           H  
ATOM   1018 2HB  SER A  63      -3.327  -8.438  28.867  1.00  1.52           H  
ATOM   1019  HG  SER A  63      -5.216  -8.022  27.805  1.00  1.52           H  
ATOM   1020  N   THR A  64      -5.515 -11.568  30.108  1.00  1.61           N  
ATOM   1021  CA  THR A  64      -6.688 -12.226  30.641  1.00  1.61           C  
ATOM   1022  C   THR A  64      -7.858 -11.260  30.670  1.00  1.61           C  
ATOM   1023  O   THR A  64      -8.982 -11.618  30.314  1.00  1.61           O  
ATOM   1024  CB  THR A  64      -6.416 -12.761  32.054  1.00  1.61           C  
ATOM   1025  OG1 THR A  64      -5.365 -13.742  32.009  1.00  1.61           O  
ATOM   1026  CG2 THR A  64      -7.659 -13.368  32.610  1.00  1.61           C  
ATOM   1027  H   THR A  64      -4.683 -11.503  30.674  1.00  1.61           H  
ATOM   1028  HA  THR A  64      -6.951 -13.059  29.988  1.00  1.61           H  
ATOM   1029  HB  THR A  64      -6.106 -11.940  32.701  1.00  1.61           H  
ATOM   1030  HG1 THR A  64      -5.225 -14.104  32.889  1.00  1.61           H  
ATOM   1031 1HG2 THR A  64      -7.466 -13.742  33.615  1.00  1.61           H  
ATOM   1032 2HG2 THR A  64      -8.425 -12.604  32.643  1.00  1.61           H  
ATOM   1033 3HG2 THR A  64      -7.982 -14.186  31.972  1.00  1.61           H  
ATOM   1034  N   GLU A  65      -7.593 -10.027  31.098  1.00  1.66           N  
ATOM   1035  CA  GLU A  65      -8.652  -9.043  31.191  1.00  1.66           C  
ATOM   1036  C   GLU A  65      -9.257  -8.717  29.829  1.00  1.66           C  
ATOM   1037  O   GLU A  65     -10.477  -8.636  29.710  1.00  1.66           O  
ATOM   1038  CB  GLU A  65      -8.130  -7.761  31.838  1.00  1.66           C  
ATOM   1039  CG  GLU A  65      -7.806  -7.895  33.328  1.00  1.66           C  
ATOM   1040  CD  GLU A  65      -7.269  -6.613  33.942  1.00  1.66           C  
ATOM   1041  OE1 GLU A  65      -7.062  -5.667  33.217  1.00  1.66           O  
ATOM   1042  OE2 GLU A  65      -7.068  -6.588  35.135  1.00  1.66           O  
ATOM   1043  H   GLU A  65      -6.649  -9.787  31.357  1.00  1.66           H  
ATOM   1044  HA  GLU A  65      -9.439  -9.449  31.824  1.00  1.66           H  
ATOM   1045 1HB  GLU A  65      -7.225  -7.438  31.320  1.00  1.66           H  
ATOM   1046 2HB  GLU A  65      -8.872  -6.973  31.719  1.00  1.66           H  
ATOM   1047 1HG  GLU A  65      -8.708  -8.190  33.862  1.00  1.66           H  
ATOM   1048 2HG  GLU A  65      -7.069  -8.690  33.450  1.00  1.66           H  
ATOM   1049  N   GLU A  66      -8.438  -8.599  28.776  1.00  1.68           N  
ATOM   1050  CA  GLU A  66      -9.019  -8.298  27.462  1.00  1.68           C  
ATOM   1051  C   GLU A  66      -9.936  -9.412  26.986  1.00  1.68           C  
ATOM   1052  O   GLU A  66     -11.008  -9.155  26.426  1.00  1.68           O  
ATOM   1053  CB  GLU A  66      -7.918  -8.070  26.434  1.00  1.68           C  
ATOM   1054  CG  GLU A  66      -7.181  -6.752  26.589  1.00  1.68           C  
ATOM   1055  CD  GLU A  66      -5.914  -6.704  25.802  1.00  1.68           C  
ATOM   1056  OE1 GLU A  66      -5.098  -7.609  25.981  1.00  1.68           O  
ATOM   1057  OE2 GLU A  66      -5.744  -5.784  25.023  1.00  1.68           O  
ATOM   1058  H   GLU A  66      -7.423  -8.675  28.886  1.00  1.68           H  
ATOM   1059  HA  GLU A  66      -9.608  -7.386  27.548  1.00  1.68           H  
ATOM   1060 1HB  GLU A  66      -7.183  -8.880  26.510  1.00  1.68           H  
ATOM   1061 2HB  GLU A  66      -8.341  -8.110  25.445  1.00  1.68           H  
ATOM   1062 1HG  GLU A  66      -7.838  -5.952  26.253  1.00  1.68           H  
ATOM   1063 2HG  GLU A  66      -6.962  -6.580  27.643  1.00  1.68           H  
ATOM   1064  N   ILE A  67      -9.535 -10.648  27.247  1.00  1.67           N  
ATOM   1065  CA  ILE A  67     -10.324 -11.795  26.852  1.00  1.67           C  
ATOM   1066  C   ILE A  67     -11.632 -11.846  27.644  1.00  1.67           C  
ATOM   1067  O   ILE A  67     -12.708 -12.040  27.062  1.00  1.67           O  
ATOM   1068  CB  ILE A  67      -9.494 -13.072  27.016  1.00  1.67           C  
ATOM   1069  CG1 ILE A  67      -8.333 -13.042  25.984  1.00  1.67           C  
ATOM   1070  CG2 ILE A  67     -10.378 -14.300  26.832  1.00  1.67           C  
ATOM   1071  CD1 ILE A  67      -7.270 -14.075  26.223  1.00  1.67           C  
ATOM   1072  H   ILE A  67      -8.631 -10.791  27.706  1.00  1.67           H  
ATOM   1073  HA  ILE A  67     -10.573 -11.693  25.798  1.00  1.67           H  
ATOM   1074  HB  ILE A  67      -9.048 -13.087  28.011  1.00  1.67           H  
ATOM   1075 1HG1 ILE A  67      -8.746 -13.199  24.985  1.00  1.67           H  
ATOM   1076 2HG1 ILE A  67      -7.860 -12.058  26.017  1.00  1.67           H  
ATOM   1077 1HG2 ILE A  67      -9.778 -15.200  26.951  1.00  1.67           H  
ATOM   1078 2HG2 ILE A  67     -11.172 -14.291  27.578  1.00  1.67           H  
ATOM   1079 3HG2 ILE A  67     -10.817 -14.285  25.833  1.00  1.67           H  
ATOM   1080 1HD1 ILE A  67      -6.499 -13.985  25.463  1.00  1.67           H  
ATOM   1081 2HD1 ILE A  67      -6.826 -13.914  27.210  1.00  1.67           H  
ATOM   1082 3HD1 ILE A  67      -7.709 -15.068  26.176  1.00  1.67           H  
ATOM   1083  N   ARG A  68     -11.553 -11.642  28.963  1.00  1.65           N  
ATOM   1084  CA  ARG A  68     -12.745 -11.639  29.802  1.00  1.65           C  
ATOM   1085  C   ARG A  68     -13.703 -10.512  29.426  1.00  1.65           C  
ATOM   1086  O   ARG A  68     -14.929 -10.700  29.423  1.00  1.65           O  
ATOM   1087  CB  ARG A  68     -12.375 -11.489  31.268  1.00  1.65           C  
ATOM   1088  CG  ARG A  68     -11.730 -12.698  31.919  1.00  1.65           C  
ATOM   1089  CD  ARG A  68     -11.348 -12.392  33.321  1.00  1.65           C  
ATOM   1090  NE  ARG A  68     -10.770 -13.538  34.001  1.00  1.65           N  
ATOM   1091  CZ  ARG A  68     -10.125 -13.479  35.184  1.00  1.65           C  
ATOM   1092  NH1 ARG A  68      -9.977 -12.325  35.796  1.00  1.65           N  
ATOM   1093  NH2 ARG A  68      -9.638 -14.581  35.727  1.00  1.65           N  
ATOM   1094  H   ARG A  68     -10.640 -11.495  29.396  1.00  1.65           H  
ATOM   1095  HA  ARG A  68     -13.258 -12.591  29.668  1.00  1.65           H  
ATOM   1096 1HB  ARG A  68     -11.670 -10.662  31.368  1.00  1.65           H  
ATOM   1097 2HB  ARG A  68     -13.263 -11.231  31.841  1.00  1.65           H  
ATOM   1098 1HG  ARG A  68     -12.430 -13.532  31.924  1.00  1.65           H  
ATOM   1099 2HG  ARG A  68     -10.837 -12.977  31.364  1.00  1.65           H  
ATOM   1100 1HD  ARG A  68     -10.612 -11.585  33.321  1.00  1.65           H  
ATOM   1101 2HD  ARG A  68     -12.229 -12.076  33.875  1.00  1.65           H  
ATOM   1102  HE  ARG A  68     -10.862 -14.442  33.559  1.00  1.65           H  
ATOM   1103 1HH1 ARG A  68     -10.346 -11.481  35.381  1.00  1.65           H  
ATOM   1104 2HH1 ARG A  68      -9.492 -12.282  36.681  1.00  1.65           H  
ATOM   1105 1HH2 ARG A  68      -9.751 -15.469  35.258  1.00  1.65           H  
ATOM   1106 2HH2 ARG A  68      -9.154 -14.535  36.613  1.00  1.65           H  
ATOM   1107  N   LYS A  69     -13.160  -9.335  29.087  1.00  1.61           N  
ATOM   1108  CA  LYS A  69     -14.008  -8.220  28.696  1.00  1.61           C  
ATOM   1109  C   LYS A  69     -14.720  -8.527  27.396  1.00  1.61           C  
ATOM   1110  O   LYS A  69     -15.915  -8.250  27.269  1.00  1.61           O  
ATOM   1111  CB  LYS A  69     -13.195  -6.930  28.550  1.00  1.61           C  
ATOM   1112  CG  LYS A  69     -12.707  -6.319  29.870  1.00  1.61           C  
ATOM   1113  CD  LYS A  69     -11.841  -5.090  29.617  1.00  1.61           C  
ATOM   1114  CE  LYS A  69     -11.327  -4.491  30.919  1.00  1.61           C  
ATOM   1115  NZ  LYS A  69     -10.447  -3.310  30.678  1.00  1.61           N  
ATOM   1116  H   LYS A  69     -12.149  -9.202  29.124  1.00  1.61           H  
ATOM   1117  HA  LYS A  69     -14.763  -8.071  29.467  1.00  1.61           H  
ATOM   1118 1HB  LYS A  69     -12.314  -7.134  27.938  1.00  1.61           H  
ATOM   1119 2HB  LYS A  69     -13.789  -6.182  28.029  1.00  1.61           H  
ATOM   1120 1HG  LYS A  69     -13.572  -6.018  30.459  1.00  1.61           H  
ATOM   1121 2HG  LYS A  69     -12.148  -7.048  30.441  1.00  1.61           H  
ATOM   1122 1HD  LYS A  69     -10.985  -5.381  29.002  1.00  1.61           H  
ATOM   1123 2HD  LYS A  69     -12.417  -4.340  29.079  1.00  1.61           H  
ATOM   1124 1HE  LYS A  69     -12.175  -4.184  31.528  1.00  1.61           H  
ATOM   1125 2HE  LYS A  69     -10.758  -5.250  31.461  1.00  1.61           H  
ATOM   1126 1HZ  LYS A  69     -10.125  -2.943  31.563  1.00  1.61           H  
ATOM   1127 2HZ  LYS A  69      -9.651  -3.596  30.124  1.00  1.61           H  
ATOM   1128 3HZ  LYS A  69     -10.964  -2.596  30.184  1.00  1.61           H  
ATOM   1129  N   TRP A  70     -14.014  -9.135  26.435  1.00  1.57           N  
ATOM   1130  CA  TRP A  70     -14.661  -9.465  25.178  1.00  1.57           C  
ATOM   1131  C   TRP A  70     -15.772 -10.462  25.380  1.00  1.57           C  
ATOM   1132  O   TRP A  70     -16.894 -10.232  24.931  1.00  1.57           O  
ATOM   1133  CB  TRP A  70     -13.692 -10.060  24.159  1.00  1.57           C  
ATOM   1134  CG  TRP A  70     -14.417 -10.417  22.863  1.00  1.57           C  
ATOM   1135  CD1 TRP A  70     -14.675  -9.559  21.843  1.00  1.57           C  
ATOM   1136  CD2 TRP A  70     -14.985 -11.705  22.447  1.00  1.57           C  
ATOM   1137  NE1 TRP A  70     -15.353 -10.200  20.848  1.00  1.57           N  
ATOM   1138  CE2 TRP A  70     -15.552 -11.505  21.195  1.00  1.57           C  
ATOM   1139  CE3 TRP A  70     -15.056 -12.985  23.032  1.00  1.57           C  
ATOM   1140  CZ2 TRP A  70     -16.185 -12.526  20.501  1.00  1.57           C  
ATOM   1141  CZ3 TRP A  70     -15.696 -14.006  22.336  1.00  1.57           C  
ATOM   1142  CH2 TRP A  70     -16.246 -13.773  21.103  1.00  1.57           C  
ATOM   1143  H   TRP A  70     -13.019  -9.336  26.562  1.00  1.57           H  
ATOM   1144  HA  TRP A  70     -15.086  -8.553  24.761  1.00  1.57           H  
ATOM   1145 1HB  TRP A  70     -12.894  -9.348  23.943  1.00  1.57           H  
ATOM   1146 2HB  TRP A  70     -13.231 -10.961  24.570  1.00  1.57           H  
ATOM   1147  HD1 TRP A  70     -14.386  -8.509  21.824  1.00  1.57           H  
ATOM   1148  HE1 TRP A  70     -15.662  -9.781  19.984  1.00  1.57           H  
ATOM   1149  HE3 TRP A  70     -14.616 -13.173  24.008  1.00  1.57           H  
ATOM   1150  HZ2 TRP A  70     -16.631 -12.363  19.519  1.00  1.57           H  
ATOM   1151  HZ3 TRP A  70     -15.749 -14.991  22.797  1.00  1.57           H  
ATOM   1152  HH2 TRP A  70     -16.745 -14.578  20.585  1.00  1.57           H  
ATOM   1153  N   TYR A  71     -15.462 -11.549  26.092  1.00  1.54           N  
ATOM   1154  CA  TYR A  71     -16.416 -12.621  26.313  1.00  1.54           C  
ATOM   1155  C   TYR A  71     -17.660 -12.055  26.972  1.00  1.54           C  
ATOM   1156  O   TYR A  71     -18.784 -12.351  26.564  1.00  1.54           O  
ATOM   1157  CB  TYR A  71     -15.809 -13.725  27.169  1.00  1.54           C  
ATOM   1158  CG  TYR A  71     -16.693 -14.947  27.273  1.00  1.54           C  
ATOM   1159  CD1 TYR A  71     -16.635 -15.903  26.259  1.00  1.54           C  
ATOM   1160  CD2 TYR A  71     -17.567 -15.115  28.333  1.00  1.54           C  
ATOM   1161  CE1 TYR A  71     -17.435 -17.024  26.314  1.00  1.54           C  
ATOM   1162  CE2 TYR A  71     -18.376 -16.240  28.382  1.00  1.54           C  
ATOM   1163  CZ  TYR A  71     -18.308 -17.192  27.377  1.00  1.54           C  
ATOM   1164  OH  TYR A  71     -19.111 -18.306  27.425  1.00  1.54           O  
ATOM   1165  H   TYR A  71     -14.515 -11.651  26.463  1.00  1.54           H  
ATOM   1166  HA  TYR A  71     -16.709 -13.041  25.354  1.00  1.54           H  
ATOM   1167 1HB  TYR A  71     -14.848 -14.025  26.747  1.00  1.54           H  
ATOM   1168 2HB  TYR A  71     -15.621 -13.344  28.175  1.00  1.54           H  
ATOM   1169  HD1 TYR A  71     -15.951 -15.763  25.422  1.00  1.54           H  
ATOM   1170  HD2 TYR A  71     -17.619 -14.362  29.122  1.00  1.54           H  
ATOM   1171  HE1 TYR A  71     -17.385 -17.768  25.526  1.00  1.54           H  
ATOM   1172  HE2 TYR A  71     -19.068 -16.377  29.214  1.00  1.54           H  
ATOM   1173  HH  TYR A  71     -18.977 -18.829  26.631  1.00  1.54           H  
ATOM   1174  N   THR A  72     -17.460 -11.229  28.001  1.00  1.53           N  
ATOM   1175  CA  THR A  72     -18.574 -10.629  28.701  1.00  1.53           C  
ATOM   1176  C   THR A  72     -19.385  -9.743  27.760  1.00  1.53           C  
ATOM   1177  O   THR A  72     -20.608  -9.837  27.716  1.00  1.53           O  
ATOM   1178  CB  THR A  72     -18.087  -9.773  29.876  1.00  1.53           C  
ATOM   1179  OG1 THR A  72     -17.350 -10.594  30.794  1.00  1.53           O  
ATOM   1180  CG2 THR A  72     -19.285  -9.157  30.589  1.00  1.53           C  
ATOM   1181  H   THR A  72     -16.514 -11.015  28.318  1.00  1.53           H  
ATOM   1182  HA  THR A  72     -19.219 -11.421  29.077  1.00  1.53           H  
ATOM   1183  HB  THR A  72     -17.433  -8.982  29.505  1.00  1.53           H  
ATOM   1184  HG1 THR A  72     -16.482 -10.824  30.376  1.00  1.53           H  
ATOM   1185 1HG2 THR A  72     -18.936  -8.550  31.422  1.00  1.53           H  
ATOM   1186 2HG2 THR A  72     -19.839  -8.532  29.889  1.00  1.53           H  
ATOM   1187 3HG2 THR A  72     -19.932  -9.948  30.962  1.00  1.53           H  
ATOM   1188  N   ALA A  73     -18.706  -8.925  26.950  1.00  1.54           N  
ATOM   1189  CA  ALA A  73     -19.368  -8.008  26.028  1.00  1.54           C  
ATOM   1190  C   ALA A  73     -20.285  -8.733  25.059  1.00  1.54           C  
ATOM   1191  O   ALA A  73     -21.315  -8.193  24.652  1.00  1.54           O  
ATOM   1192  CB  ALA A  73     -18.343  -7.225  25.223  1.00  1.54           C  
ATOM   1193  H   ALA A  73     -17.688  -8.897  27.000  1.00  1.54           H  
ATOM   1194  HA  ALA A  73     -19.966  -7.317  26.618  1.00  1.54           H  
ATOM   1195 1HB  ALA A  73     -18.859  -6.532  24.577  1.00  1.54           H  
ATOM   1196 2HB  ALA A  73     -17.691  -6.678  25.903  1.00  1.54           H  
ATOM   1197 3HB  ALA A  73     -17.749  -7.909  24.626  1.00  1.54           H  
ATOM   1198  N   VAL A  74     -19.921  -9.954  24.690  1.00  1.59           N  
ATOM   1199  CA  VAL A  74     -20.713 -10.693  23.735  1.00  1.59           C  
ATOM   1200  C   VAL A  74     -21.582 -11.793  24.352  1.00  1.59           C  
ATOM   1201  O   VAL A  74     -22.228 -12.550  23.623  1.00  1.59           O  
ATOM   1202  CB  VAL A  74     -19.799 -11.337  22.696  1.00  1.59           C  
ATOM   1203  CG1 VAL A  74     -18.985 -10.260  21.971  1.00  1.59           C  
ATOM   1204  CG2 VAL A  74     -18.951 -12.318  23.350  1.00  1.59           C  
ATOM   1205  H   VAL A  74     -19.041 -10.341  25.042  1.00  1.59           H  
ATOM   1206  HA  VAL A  74     -21.362  -9.984  23.237  1.00  1.59           H  
ATOM   1207  HB  VAL A  74     -20.414 -11.843  21.965  1.00  1.59           H  
ATOM   1208 1HG1 VAL A  74     -18.352 -10.703  21.220  1.00  1.59           H  
ATOM   1209 2HG1 VAL A  74     -19.659  -9.564  21.497  1.00  1.59           H  
ATOM   1210 3HG1 VAL A  74     -18.359  -9.734  22.693  1.00  1.59           H  
ATOM   1211 1HG2 VAL A  74     -18.332 -12.798  22.625  1.00  1.59           H  
ATOM   1212 2HG2 VAL A  74     -18.349 -11.834  24.070  1.00  1.59           H  
ATOM   1213 3HG2 VAL A  74     -19.574 -13.043  23.840  1.00  1.59           H  
ATOM   1214  N   LYS A  75     -21.641 -11.887  25.684  1.00  1.70           N  
ATOM   1215  CA  LYS A  75     -22.423 -12.951  26.326  1.00  1.70           C  
ATOM   1216  C   LYS A  75     -23.911 -12.861  25.984  1.00  1.70           C  
ATOM   1217  O   LYS A  75     -24.624 -13.866  25.956  1.00  1.70           O  
ATOM   1218  CB  LYS A  75     -22.265 -12.898  27.853  1.00  1.70           C  
ATOM   1219  CG  LYS A  75     -23.026 -11.742  28.539  1.00  1.70           C  
ATOM   1220  CD  LYS A  75     -22.775 -11.694  30.037  1.00  1.70           C  
ATOM   1221  CE  LYS A  75     -23.447 -10.466  30.687  1.00  1.70           C  
ATOM   1222  NZ  LYS A  75     -24.956 -10.508  30.614  1.00  1.70           N  
ATOM   1223  H   LYS A  75     -21.132 -11.222  26.270  1.00  1.70           H  
ATOM   1224  HA  LYS A  75     -22.053 -13.910  25.970  1.00  1.70           H  
ATOM   1225 1HB  LYS A  75     -22.607 -13.833  28.288  1.00  1.70           H  
ATOM   1226 2HB  LYS A  75     -21.205 -12.786  28.096  1.00  1.70           H  
ATOM   1227 1HG  LYS A  75     -22.781 -10.789  28.089  1.00  1.70           H  
ATOM   1228 2HG  LYS A  75     -24.090 -11.908  28.402  1.00  1.70           H  
ATOM   1229 1HD  LYS A  75     -23.163 -12.600  30.498  1.00  1.70           H  
ATOM   1230 2HD  LYS A  75     -21.701 -11.643  30.212  1.00  1.70           H  
ATOM   1231 1HE  LYS A  75     -23.148 -10.423  31.732  1.00  1.70           H  
ATOM   1232 2HE  LYS A  75     -23.097  -9.565  30.181  1.00  1.70           H  
ATOM   1233 1HZ  LYS A  75     -25.336  -9.687  31.051  1.00  1.70           H  
ATOM   1234 2HZ  LYS A  75     -25.285 -10.525  29.627  1.00  1.70           H  
ATOM   1235 3HZ  LYS A  75     -25.301 -11.324  31.081  1.00  1.70           H  
ATOM   1236  N   ASP A  76     -24.367 -11.663  25.630  1.00  1.84           N  
ATOM   1237  CA  ASP A  76     -25.771 -11.420  25.359  1.00  1.84           C  
ATOM   1238  C   ASP A  76     -26.112 -11.739  23.917  1.00  1.84           C  
ATOM   1239  O   ASP A  76     -27.259 -11.590  23.496  1.00  1.84           O  
ATOM   1240  CB  ASP A  76     -26.132  -9.970  25.673  1.00  1.84           C  
ATOM   1241  CG  ASP A  76     -26.002  -9.636  27.181  1.00  1.84           C  
ATOM   1242  OD1 ASP A  76     -26.063 -10.538  28.002  1.00  1.84           O  
ATOM   1243  OD2 ASP A  76     -25.840  -8.488  27.496  1.00  1.84           O  
ATOM   1244  H   ASP A  76     -23.718 -10.889  25.611  1.00  1.84           H  
ATOM   1245  HA  ASP A  76     -26.364 -12.071  26.001  1.00  1.84           H  
ATOM   1246 1HB  ASP A  76     -25.480  -9.303  25.102  1.00  1.84           H  
ATOM   1247 2HB  ASP A  76     -27.157  -9.774  25.356  1.00  1.84           H  
ATOM   1248  N   TYR A  77     -25.111 -12.175  23.155  1.00  2.01           N  
ATOM   1249  CA  TYR A  77     -25.327 -12.551  21.779  1.00  2.01           C  
ATOM   1250  C   TYR A  77     -25.344 -14.069  21.684  1.00  2.01           C  
ATOM   1251  O   TYR A  77     -25.230 -14.640  20.591  1.00  2.01           O  
ATOM   1252  CB  TYR A  77     -24.252 -11.985  20.874  1.00  2.01           C  
ATOM   1253  CG  TYR A  77     -24.151 -10.504  20.930  1.00  2.01           C  
ATOM   1254  CD1 TYR A  77     -22.916  -9.946  20.977  1.00  2.01           C  
ATOM   1255  CD2 TYR A  77     -25.279  -9.704  20.985  1.00  2.01           C  
ATOM   1256  CE1 TYR A  77     -22.758  -8.598  21.069  1.00  2.01           C  
ATOM   1257  CE2 TYR A  77     -25.133  -8.331  21.084  1.00  2.01           C  
ATOM   1258  CZ  TYR A  77     -23.862  -7.781  21.128  1.00  2.01           C  
ATOM   1259  OH  TYR A  77     -23.692  -6.419  21.229  1.00  2.01           O  
ATOM   1260  H   TYR A  77     -24.169 -12.277  23.532  1.00  2.01           H  
ATOM   1261  HA  TYR A  77     -26.301 -12.186  21.457  1.00  2.01           H  
ATOM   1262 1HB  TYR A  77     -23.283 -12.402  21.162  1.00  2.01           H  
ATOM   1263 2HB  TYR A  77     -24.440 -12.280  19.844  1.00  2.01           H  
ATOM   1264  HD1 TYR A  77     -22.050 -10.589  20.941  1.00  2.01           H  
ATOM   1265  HD2 TYR A  77     -26.274 -10.153  20.959  1.00  2.01           H  
ATOM   1266  HE1 TYR A  77     -21.773  -8.181  21.101  1.00  2.01           H  
ATOM   1267  HE2 TYR A  77     -26.013  -7.689  21.131  1.00  2.01           H  
ATOM   1268  HH  TYR A  77     -24.556  -5.995  21.212  1.00  2.01           H  
ATOM   1269  N   LYS A  78     -25.472 -14.737  22.833  1.00  2.18           N  
ATOM   1270  CA  LYS A  78     -25.536 -16.176  22.791  1.00  2.18           C  
ATOM   1271  C   LYS A  78     -26.751 -16.533  21.967  1.00  2.18           C  
ATOM   1272  O   LYS A  78     -27.690 -15.743  21.862  1.00  2.18           O  
ATOM   1273  CB  LYS A  78     -25.638 -16.771  24.197  1.00  2.18           C  
ATOM   1274  CG  LYS A  78     -26.956 -16.475  24.924  1.00  2.18           C  
ATOM   1275  CD  LYS A  78     -26.936 -17.003  26.367  1.00  2.18           C  
ATOM   1276  CE  LYS A  78     -27.066 -18.544  26.452  1.00  2.18           C  
ATOM   1277  NZ  LYS A  78     -28.452 -19.047  26.118  1.00  2.18           N  
ATOM   1278  H   LYS A  78     -25.505 -14.259  23.736  1.00  2.18           H  
ATOM   1279  HA  LYS A  78     -24.650 -16.565  22.292  1.00  2.18           H  
ATOM   1280 1HB  LYS A  78     -25.527 -17.854  24.144  1.00  2.18           H  
ATOM   1281 2HB  LYS A  78     -24.826 -16.382  24.814  1.00  2.18           H  
ATOM   1282 1HG  LYS A  78     -27.115 -15.394  24.945  1.00  2.18           H  
ATOM   1283 2HG  LYS A  78     -27.782 -16.937  24.385  1.00  2.18           H  
ATOM   1284 1HD  LYS A  78     -25.999 -16.699  26.837  1.00  2.18           H  
ATOM   1285 2HD  LYS A  78     -27.758 -16.553  26.921  1.00  2.18           H  
ATOM   1286 1HE  LYS A  78     -26.357 -18.996  25.759  1.00  2.18           H  
ATOM   1287 2HE  LYS A  78     -26.818 -18.855  27.465  1.00  2.18           H  
ATOM   1288 1HZ  LYS A  78     -28.470 -20.048  26.192  1.00  2.18           H  
ATOM   1289 2HZ  LYS A  78     -29.122 -18.654  26.750  1.00  2.18           H  
ATOM   1290 3HZ  LYS A  78     -28.726 -18.801  25.156  1.00  2.18           H  
ATOM   1291  N   ASP A  79     -26.697 -17.700  21.343  1.00  2.31           N  
ATOM   1292  CA  ASP A  79     -27.741 -18.242  20.474  1.00  2.31           C  
ATOM   1293  C   ASP A  79     -27.900 -17.475  19.145  1.00  2.31           C  
ATOM   1294  O   ASP A  79     -28.745 -17.839  18.323  1.00  2.31           O  
ATOM   1295  CB  ASP A  79     -29.078 -18.280  21.223  1.00  2.31           C  
ATOM   1296  CG  ASP A  79     -28.968 -19.107  22.513  1.00  2.31           C  
ATOM   1297  OD1 ASP A  79     -28.382 -20.160  22.476  1.00  2.31           O  
ATOM   1298  OD2 ASP A  79     -29.421 -18.640  23.545  1.00  2.31           O  
ATOM   1299  H   ASP A  79     -25.871 -18.264  21.480  1.00  2.31           H  
ATOM   1300  HA  ASP A  79     -27.468 -19.268  20.228  1.00  2.31           H  
ATOM   1301 1HB  ASP A  79     -29.436 -17.280  21.451  1.00  2.31           H  
ATOM   1302 2HB  ASP A  79     -29.827 -18.745  20.583  1.00  2.31           H  
ATOM   1303  N   LEU A  80     -27.030 -16.492  18.886  1.00  2.37           N  
ATOM   1304  CA  LEU A  80     -26.999 -15.826  17.593  1.00  2.37           C  
ATOM   1305  C   LEU A  80     -25.802 -16.397  16.845  1.00  2.37           C  
ATOM   1306  O   LEU A  80     -24.797 -16.759  17.471  1.00  2.37           O  
ATOM   1307  CB  LEU A  80     -26.865 -14.309  17.738  1.00  2.37           C  
ATOM   1308  CG  LEU A  80     -27.945 -13.608  18.577  1.00  2.37           C  
ATOM   1309  CD1 LEU A  80     -27.638 -12.109  18.627  1.00  2.37           C  
ATOM   1310  CD2 LEU A  80     -29.311 -13.884  17.988  1.00  2.37           C  
ATOM   1311  H   LEU A  80     -26.379 -16.169  19.601  1.00  2.37           H  
ATOM   1312  HA  LEU A  80     -27.908 -16.054  17.041  1.00  2.37           H  
ATOM   1313 1HB  LEU A  80     -25.902 -14.093  18.196  1.00  2.37           H  
ATOM   1314 2HB  LEU A  80     -26.870 -13.863  16.744  1.00  2.37           H  
ATOM   1315  HG  LEU A  80     -27.910 -13.992  19.604  1.00  2.37           H  
ATOM   1316 1HD1 LEU A  80     -28.384 -11.603  19.239  1.00  2.37           H  
ATOM   1317 2HD1 LEU A  80     -26.660 -11.956  19.055  1.00  2.37           H  
ATOM   1318 3HD1 LEU A  80     -27.655 -11.698  17.618  1.00  2.37           H  
ATOM   1319 1HD2 LEU A  80     -30.073 -13.392  18.593  1.00  2.37           H  
ATOM   1320 2HD2 LEU A  80     -29.352 -13.502  16.968  1.00  2.37           H  
ATOM   1321 3HD2 LEU A  80     -29.491 -14.962  17.982  1.00  2.37           H  
ATOM   1322  N   GLY A  81     -25.893 -16.491  15.524  1.00  2.35           N  
ATOM   1323  CA  GLY A  81     -24.794 -17.085  14.771  1.00  2.35           C  
ATOM   1324  C   GLY A  81     -23.636 -16.137  14.493  1.00  2.35           C  
ATOM   1325  O   GLY A  81     -23.627 -14.996  14.959  1.00  2.35           O  
ATOM   1326  H   GLY A  81     -26.726 -16.181  15.045  1.00  2.35           H  
ATOM   1327 1HA  GLY A  81     -24.421 -17.945  15.326  1.00  2.35           H  
ATOM   1328 2HA  GLY A  81     -25.175 -17.473  13.826  1.00  2.35           H  
ATOM   1329  N   GLU A  82     -22.671 -16.628  13.714  1.00  2.25           N  
ATOM   1330  CA  GLU A  82     -21.454 -15.881  13.366  1.00  2.25           C  
ATOM   1331  C   GLU A  82     -21.701 -14.531  12.692  1.00  2.25           C  
ATOM   1332  O   GLU A  82     -21.059 -13.539  13.031  1.00  2.25           O  
ATOM   1333  CB  GLU A  82     -20.557 -16.729  12.453  1.00  2.25           C  
ATOM   1334  CG  GLU A  82     -19.237 -16.050  12.045  1.00  2.25           C  
ATOM   1335  CD  GLU A  82     -18.331 -16.940  11.223  1.00  2.25           C  
ATOM   1336  OE1 GLU A  82     -18.676 -18.080  10.997  1.00  2.25           O  
ATOM   1337  OE2 GLU A  82     -17.293 -16.470  10.794  1.00  2.25           O  
ATOM   1338  H   GLU A  82     -22.777 -17.604  13.419  1.00  2.25           H  
ATOM   1339  HA  GLU A  82     -20.909 -15.691  14.292  1.00  2.25           H  
ATOM   1340 1HB  GLU A  82     -20.311 -17.665  12.960  1.00  2.25           H  
ATOM   1341 2HB  GLU A  82     -21.100 -16.983  11.541  1.00  2.25           H  
ATOM   1342 1HG  GLU A  82     -19.466 -15.150  11.470  1.00  2.25           H  
ATOM   1343 2HG  GLU A  82     -18.710 -15.747  12.949  1.00  2.25           H  
ATOM   1344  N   GLY A  83     -22.652 -14.462  11.769  1.00  2.07           N  
ATOM   1345  CA  GLY A  83     -22.913 -13.215  11.038  1.00  2.07           C  
ATOM   1346  C   GLY A  83     -23.733 -12.216  11.863  1.00  2.07           C  
ATOM   1347  O   GLY A  83     -24.848 -11.854  11.482  1.00  2.07           O  
ATOM   1348  H   GLY A  83     -23.179 -15.294  11.549  1.00  2.07           H  
ATOM   1349 1HA  GLY A  83     -21.962 -12.764  10.749  1.00  2.07           H  
ATOM   1350 2HA  GLY A  83     -23.441 -13.448  10.115  1.00  2.07           H  
ATOM   1351  N   SER A  84     -23.179 -11.791  13.001  1.00  1.87           N  
ATOM   1352  CA  SER A  84     -23.898 -10.938  13.944  1.00  1.87           C  
ATOM   1353  C   SER A  84     -23.016  -9.943  14.741  1.00  1.87           C  
ATOM   1354  O   SER A  84     -21.824  -9.743  14.468  1.00  1.87           O  
ATOM   1355  CB  SER A  84     -24.687 -11.824  14.900  1.00  1.87           C  
ATOM   1356  OG  SER A  84     -25.611 -11.072  15.644  1.00  1.87           O  
ATOM   1357  H   SER A  84     -22.249 -12.141  13.212  1.00  1.87           H  
ATOM   1358  HA  SER A  84     -24.614 -10.348  13.371  1.00  1.87           H  
ATOM   1359 1HB  SER A  84     -25.207 -12.604  14.341  1.00  1.87           H  
ATOM   1360 2HB  SER A  84     -23.991 -12.325  15.577  1.00  1.87           H  
ATOM   1361  HG  SER A  84     -26.349 -10.905  15.044  1.00  1.87           H  
ATOM   1362  N   LYS A  85     -23.640  -9.354  15.769  1.00  1.68           N  
ATOM   1363  CA  LYS A  85     -23.093  -8.312  16.645  1.00  1.68           C  
ATOM   1364  C   LYS A  85     -21.834  -8.791  17.370  1.00  1.68           C  
ATOM   1365  O   LYS A  85     -20.932  -8.015  17.702  1.00  1.68           O  
ATOM   1366  CB  LYS A  85     -24.159  -7.914  17.661  1.00  1.68           C  
ATOM   1367  CG  LYS A  85     -25.420  -7.284  17.065  1.00  1.68           C  
ATOM   1368  CD  LYS A  85     -25.141  -5.941  16.406  1.00  1.68           C  
ATOM   1369  CE  LYS A  85     -24.921  -4.835  17.428  1.00  1.68           C  
ATOM   1370  NZ  LYS A  85     -24.694  -3.521  16.765  1.00  1.68           N  
ATOM   1371  H   LYS A  85     -24.589  -9.646  15.925  1.00  1.68           H  
ATOM   1372  HA  LYS A  85     -22.830  -7.443  16.037  1.00  1.68           H  
ATOM   1373 1HB  LYS A  85     -24.459  -8.794  18.222  1.00  1.68           H  
ATOM   1374 2HB  LYS A  85     -23.734  -7.199  18.357  1.00  1.68           H  
ATOM   1375 1HG  LYS A  85     -25.841  -7.963  16.323  1.00  1.68           H  
ATOM   1376 2HG  LYS A  85     -26.155  -7.143  17.858  1.00  1.68           H  
ATOM   1377 1HD  LYS A  85     -24.243  -6.018  15.783  1.00  1.68           H  
ATOM   1378 2HD  LYS A  85     -25.980  -5.666  15.766  1.00  1.68           H  
ATOM   1379 1HE  LYS A  85     -25.794  -4.763  18.072  1.00  1.68           H  
ATOM   1380 2HE  LYS A  85     -24.048  -5.078  18.038  1.00  1.68           H  
ATOM   1381 1HZ  LYS A  85     -24.539  -2.805  17.452  1.00  1.68           H  
ATOM   1382 2HZ  LYS A  85     -23.853  -3.609  16.171  1.00  1.68           H  
ATOM   1383 3HZ  LYS A  85     -25.484  -3.277  16.195  1.00  1.68           H  
ATOM   1384  N   ARG A  86     -21.758 -10.091  17.610  1.00  1.51           N  
ATOM   1385  CA  ARG A  86     -20.599 -10.665  18.266  1.00  1.51           C  
ATOM   1386  C   ARG A  86     -19.325 -10.384  17.493  1.00  1.51           C  
ATOM   1387  O   ARG A  86     -18.277 -10.070  18.078  1.00  1.51           O  
ATOM   1388  CB  ARG A  86     -20.771 -12.163  18.406  1.00  1.51           C  
ATOM   1389  CG  ARG A  86     -19.648 -12.842  19.105  1.00  1.51           C  
ATOM   1390  CD  ARG A  86     -19.985 -14.189  19.526  1.00  1.51           C  
ATOM   1391  NE  ARG A  86     -20.297 -15.097  18.423  1.00  1.51           N  
ATOM   1392  CZ  ARG A  86     -21.535 -15.560  18.132  1.00  1.51           C  
ATOM   1393  NH1 ARG A  86     -22.578 -15.168  18.809  1.00  1.51           N  
ATOM   1394  NH2 ARG A  86     -21.719 -16.441  17.182  1.00  1.51           N  
ATOM   1395  H   ARG A  86     -22.519 -10.689  17.320  1.00  1.51           H  
ATOM   1396  HA  ARG A  86     -20.503 -10.221  19.255  1.00  1.51           H  
ATOM   1397 1HB  ARG A  86     -21.685 -12.376  18.958  1.00  1.51           H  
ATOM   1398 2HB  ARG A  86     -20.871 -12.613  17.415  1.00  1.51           H  
ATOM   1399 1HG  ARG A  86     -18.801 -12.910  18.424  1.00  1.51           H  
ATOM   1400 2HG  ARG A  86     -19.362 -12.286  19.963  1.00  1.51           H  
ATOM   1401 1HD  ARG A  86     -19.138 -14.594  20.064  1.00  1.51           H  
ATOM   1402 2HD  ARG A  86     -20.847 -14.154  20.196  1.00  1.51           H  
ATOM   1403  HE  ARG A  86     -19.525 -15.448  17.867  1.00  1.51           H  
ATOM   1404 1HH1 ARG A  86     -22.479 -14.499  19.556  1.00  1.51           H  
ATOM   1405 2HH1 ARG A  86     -23.499 -15.568  18.553  1.00  1.51           H  
ATOM   1406 1HH2 ARG A  86     -20.917 -16.812  16.653  1.00  1.51           H  
ATOM   1407 2HH2 ARG A  86     -22.692 -16.766  17.016  1.00  1.51           H  
ATOM   1408  N   CYS A  87     -19.416 -10.502  16.169  1.00  1.36           N  
ATOM   1409  CA  CYS A  87     -18.270 -10.302  15.321  1.00  1.36           C  
ATOM   1410  C   CYS A  87     -18.023  -8.823  15.136  1.00  1.36           C  
ATOM   1411  O   CYS A  87     -16.880  -8.403  15.040  1.00  1.36           O  
ATOM   1412  CB  CYS A  87     -18.459 -11.034  14.004  1.00  1.36           C  
ATOM   1413  SG  CYS A  87     -18.385 -12.841  14.205  1.00  1.36           S  
ATOM   1414  H   CYS A  87     -20.316 -10.682  15.731  1.00  1.36           H  
ATOM   1415  HA  CYS A  87     -17.402 -10.738  15.810  1.00  1.36           H  
ATOM   1416 1HB  CYS A  87     -19.442 -10.780  13.595  1.00  1.36           H  
ATOM   1417 2HB  CYS A  87     -17.710 -10.731  13.285  1.00  1.36           H  
ATOM   1418  HG  CYS A  87     -19.355 -13.132  13.302  1.00  1.36           H  
ATOM   1419  N   GLU A  88     -19.070  -8.003  15.177  1.00  1.24           N  
ATOM   1420  CA  GLU A  88     -18.835  -6.564  15.055  1.00  1.24           C  
ATOM   1421  C   GLU A  88     -17.863  -6.123  16.150  1.00  1.24           C  
ATOM   1422  O   GLU A  88     -16.889  -5.398  15.896  1.00  1.24           O  
ATOM   1423  CB  GLU A  88     -20.134  -5.769  15.218  1.00  1.24           C  
ATOM   1424  CG  GLU A  88     -19.993  -4.248  15.033  1.00  1.24           C  
ATOM   1425  CD  GLU A  88     -21.294  -3.494  15.200  1.00  1.24           C  
ATOM   1426  OE1 GLU A  88     -22.306  -4.126  15.384  1.00  1.24           O  
ATOM   1427  OE2 GLU A  88     -21.276  -2.289  15.150  1.00  1.24           O  
ATOM   1428  H   GLU A  88     -20.013  -8.391  15.240  1.00  1.24           H  
ATOM   1429  HA  GLU A  88     -18.387  -6.355  14.085  1.00  1.24           H  
ATOM   1430 1HB  GLU A  88     -20.892  -6.150  14.547  1.00  1.24           H  
ATOM   1431 2HB  GLU A  88     -20.511  -5.921  16.227  1.00  1.24           H  
ATOM   1432 1HG  GLU A  88     -19.262  -3.868  15.748  1.00  1.24           H  
ATOM   1433 2HG  GLU A  88     -19.621  -4.052  14.041  1.00  1.24           H  
ATOM   1434  N   ARG A  89     -18.123  -6.587  17.382  1.00  1.14           N  
ATOM   1435  CA  ARG A  89     -17.264  -6.229  18.505  1.00  1.14           C  
ATOM   1436  C   ARG A  89     -15.871  -6.855  18.411  1.00  1.14           C  
ATOM   1437  O   ARG A  89     -14.859  -6.176  18.629  1.00  1.14           O  
ATOM   1438  CB  ARG A  89     -17.902  -6.647  19.825  1.00  1.14           C  
ATOM   1439  CG  ARG A  89     -19.118  -5.818  20.245  1.00  1.14           C  
ATOM   1440  CD  ARG A  89     -19.624  -6.226  21.583  1.00  1.14           C  
ATOM   1441  NE  ARG A  89     -20.811  -5.469  21.996  1.00  1.14           N  
ATOM   1442  CZ  ARG A  89     -20.766  -4.281  22.634  1.00  1.14           C  
ATOM   1443  NH1 ARG A  89     -19.604  -3.733  22.929  1.00  1.14           N  
ATOM   1444  NH2 ARG A  89     -21.886  -3.664  22.965  1.00  1.14           N  
ATOM   1445  H   ARG A  89     -18.953  -7.174  17.524  1.00  1.14           H  
ATOM   1446  HA  ARG A  89     -17.153  -5.146  18.509  1.00  1.14           H  
ATOM   1447 1HB  ARG A  89     -18.233  -7.687  19.744  1.00  1.14           H  
ATOM   1448 2HB  ARG A  89     -17.164  -6.601  20.624  1.00  1.14           H  
ATOM   1449 1HG  ARG A  89     -18.852  -4.762  20.276  1.00  1.14           H  
ATOM   1450 2HG  ARG A  89     -19.920  -5.972  19.513  1.00  1.14           H  
ATOM   1451 1HD  ARG A  89     -19.864  -7.270  21.586  1.00  1.14           H  
ATOM   1452 2HD  ARG A  89     -18.843  -6.043  22.308  1.00  1.14           H  
ATOM   1453  HE  ARG A  89     -21.737  -5.857  21.776  1.00  1.14           H  
ATOM   1454 1HH1 ARG A  89     -18.747  -4.203  22.677  1.00  1.14           H  
ATOM   1455 2HH1 ARG A  89     -19.572  -2.845  23.407  1.00  1.14           H  
ATOM   1456 1HH2 ARG A  89     -22.778  -4.087  22.743  1.00  1.14           H  
ATOM   1457 2HH2 ARG A  89     -21.853  -2.776  23.442  1.00  1.14           H  
ATOM   1458  N   CYS A  90     -15.796  -8.137  18.031  1.00  1.07           N  
ATOM   1459  CA  CYS A  90     -14.494  -8.795  17.925  1.00  1.07           C  
ATOM   1460  C   CYS A  90     -13.638  -8.113  16.881  1.00  1.07           C  
ATOM   1461  O   CYS A  90     -12.464  -7.816  17.107  1.00  1.07           O  
ATOM   1462  CB  CYS A  90     -14.630 -10.263  17.536  1.00  1.07           C  
ATOM   1463  SG  CYS A  90     -13.062 -11.132  17.526  1.00  1.07           S  
ATOM   1464  H   CYS A  90     -16.649  -8.674  17.850  1.00  1.07           H  
ATOM   1465  HA  CYS A  90     -13.985  -8.725  18.885  1.00  1.07           H  
ATOM   1466 1HB  CYS A  90     -15.314 -10.776  18.191  1.00  1.07           H  
ATOM   1467 2HB  CYS A  90     -15.047 -10.322  16.531  1.00  1.07           H  
ATOM   1468  HG  CYS A  90     -12.474 -10.334  16.635  1.00  1.07           H  
ATOM   1469  N   ILE A  91     -14.236  -7.867  15.731  1.00  1.01           N  
ATOM   1470  CA  ILE A  91     -13.569  -7.265  14.607  1.00  1.01           C  
ATOM   1471  C   ILE A  91     -13.106  -5.861  14.905  1.00  1.01           C  
ATOM   1472  O   ILE A  91     -11.971  -5.516  14.592  1.00  1.01           O  
ATOM   1473  CB  ILE A  91     -14.472  -7.286  13.386  1.00  1.01           C  
ATOM   1474  CG1 ILE A  91     -14.664  -8.761  12.968  1.00  1.01           C  
ATOM   1475  CG2 ILE A  91     -13.902  -6.404  12.292  1.00  1.01           C  
ATOM   1476  CD1 ILE A  91     -15.710  -8.965  11.944  1.00  1.01           C  
ATOM   1477  H   ILE A  91     -15.214  -8.116  15.616  1.00  1.01           H  
ATOM   1478  HA  ILE A  91     -12.689  -7.869  14.378  1.00  1.01           H  
ATOM   1479  HB  ILE A  91     -15.456  -6.899  13.661  1.00  1.01           H  
ATOM   1480 1HG1 ILE A  91     -13.742  -9.156  12.625  1.00  1.01           H  
ATOM   1481 2HG1 ILE A  91     -14.949  -9.329  13.848  1.00  1.01           H  
ATOM   1482 1HG2 ILE A  91     -14.553  -6.417  11.451  1.00  1.01           H  
ATOM   1483 2HG2 ILE A  91     -13.816  -5.390  12.662  1.00  1.01           H  
ATOM   1484 3HG2 ILE A  91     -12.928  -6.754  12.003  1.00  1.01           H  
ATOM   1485 1HD1 ILE A  91     -15.797 -10.015  11.724  1.00  1.01           H  
ATOM   1486 2HD1 ILE A  91     -16.662  -8.590  12.317  1.00  1.01           H  
ATOM   1487 3HD1 ILE A  91     -15.431  -8.441  11.063  1.00  1.01           H  
ATOM   1488  N   SER A  92     -13.952  -5.044  15.538  1.00  0.96           N  
ATOM   1489  CA  SER A  92     -13.532  -3.689  15.850  1.00  0.96           C  
ATOM   1490  C   SER A  92     -12.292  -3.713  16.725  1.00  0.96           C  
ATOM   1491  O   SER A  92     -11.318  -3.013  16.455  1.00  0.96           O  
ATOM   1492  CB  SER A  92     -14.647  -2.976  16.582  1.00  0.96           C  
ATOM   1493  OG  SER A  92     -15.778  -2.837  15.765  1.00  0.96           O  
ATOM   1494  H   SER A  92     -14.899  -5.344  15.781  1.00  0.96           H  
ATOM   1495  HA  SER A  92     -13.277  -3.169  14.938  1.00  0.96           H  
ATOM   1496 1HB  SER A  92     -14.913  -3.543  17.476  1.00  0.96           H  
ATOM   1497 2HB  SER A  92     -14.300  -1.996  16.901  1.00  0.96           H  
ATOM   1498  HG  SER A  92     -16.151  -3.750  15.665  1.00  0.96           H  
ATOM   1499  N   PHE A  93     -12.295  -4.583  17.730  1.00  0.91           N  
ATOM   1500  CA  PHE A  93     -11.163  -4.744  18.630  1.00  0.91           C  
ATOM   1501  C   PHE A  93      -9.899  -5.140  17.867  1.00  0.91           C  
ATOM   1502  O   PHE A  93      -8.836  -4.523  18.018  1.00  0.91           O  
ATOM   1503  CB  PHE A  93     -11.566  -5.763  19.700  1.00  0.91           C  
ATOM   1504  CG  PHE A  93     -10.556  -6.235  20.669  1.00  0.91           C  
ATOM   1505  CD1 PHE A  93     -10.126  -5.438  21.720  1.00  0.91           C  
ATOM   1506  CD2 PHE A  93     -10.093  -7.532  20.577  1.00  0.91           C  
ATOM   1507  CE1 PHE A  93      -9.231  -5.932  22.648  1.00  0.91           C  
ATOM   1508  CE2 PHE A  93      -9.218  -8.021  21.501  1.00  0.91           C  
ATOM   1509  CZ  PHE A  93      -8.781  -7.217  22.538  1.00  0.91           C  
ATOM   1510  H   PHE A  93     -13.129  -5.152  17.900  1.00  0.91           H  
ATOM   1511  HA  PHE A  93     -10.977  -3.786  19.118  1.00  0.91           H  
ATOM   1512 1HB  PHE A  93     -12.396  -5.347  20.270  1.00  0.91           H  
ATOM   1513 2HB  PHE A  93     -11.962  -6.639  19.203  1.00  0.91           H  
ATOM   1514  HD1 PHE A  93     -10.504  -4.419  21.807  1.00  0.91           H  
ATOM   1515  HD2 PHE A  93     -10.449  -8.168  19.761  1.00  0.91           H  
ATOM   1516  HE1 PHE A  93      -8.887  -5.306  23.475  1.00  0.91           H  
ATOM   1517  HE2 PHE A  93      -8.868  -9.044  21.424  1.00  0.91           H  
ATOM   1518  HZ  PHE A  93      -8.081  -7.605  23.271  1.00  0.91           H  
ATOM   1519  N   LEU A  94     -10.006  -6.171  17.035  1.00  0.86           N  
ATOM   1520  CA  LEU A  94      -8.846  -6.646  16.304  1.00  0.86           C  
ATOM   1521  C   LEU A  94      -8.307  -5.633  15.305  1.00  0.86           C  
ATOM   1522  O   LEU A  94      -7.082  -5.459  15.181  1.00  0.86           O  
ATOM   1523  CB  LEU A  94      -9.228  -7.922  15.574  1.00  0.86           C  
ATOM   1524  CG  LEU A  94      -9.509  -9.049  16.504  1.00  0.86           C  
ATOM   1525  CD1 LEU A  94     -10.011 -10.255  15.742  1.00  0.86           C  
ATOM   1526  CD2 LEU A  94      -8.298  -9.324  17.234  1.00  0.86           C  
ATOM   1527  H   LEU A  94     -10.903  -6.648  16.932  1.00  0.86           H  
ATOM   1528  HA  LEU A  94      -8.061  -6.865  17.022  1.00  0.86           H  
ATOM   1529 1HB  LEU A  94     -10.125  -7.734  14.980  1.00  0.86           H  
ATOM   1530 2HB  LEU A  94      -8.416  -8.207  14.910  1.00  0.86           H  
ATOM   1531  HG  LEU A  94     -10.273  -8.756  17.205  1.00  0.86           H  
ATOM   1532 1HD1 LEU A  94     -10.211 -11.064  16.440  1.00  0.86           H  
ATOM   1533 2HD1 LEU A  94     -10.927  -9.994  15.210  1.00  0.86           H  
ATOM   1534 3HD1 LEU A  94      -9.258 -10.577  15.035  1.00  0.86           H  
ATOM   1535 1HD2 LEU A  94      -8.486 -10.096  17.912  1.00  0.86           H  
ATOM   1536 2HD2 LEU A  94      -7.549  -9.617  16.528  1.00  0.86           H  
ATOM   1537 3HD2 LEU A  94      -7.984  -8.434  17.772  1.00  0.86           H  
ATOM   1538  N   LEU A  95      -9.200  -4.932  14.614  1.00  0.82           N  
ATOM   1539  CA  LEU A  95      -8.745  -3.964  13.643  1.00  0.82           C  
ATOM   1540  C   LEU A  95      -8.091  -2.774  14.328  1.00  0.82           C  
ATOM   1541  O   LEU A  95      -7.076  -2.272  13.839  1.00  0.82           O  
ATOM   1542  CB  LEU A  95      -9.886  -3.523  12.731  1.00  0.82           C  
ATOM   1543  CG  LEU A  95     -10.423  -4.582  11.766  1.00  0.82           C  
ATOM   1544  CD1 LEU A  95     -11.595  -3.998  10.984  1.00  0.82           C  
ATOM   1545  CD2 LEU A  95      -9.326  -5.058  10.853  1.00  0.82           C  
ATOM   1546  H   LEU A  95     -10.198  -5.091  14.744  1.00  0.82           H  
ATOM   1547  HA  LEU A  95      -7.995  -4.444  13.016  1.00  0.82           H  
ATOM   1548 1HB  LEU A  95     -10.722  -3.248  13.373  1.00  0.82           H  
ATOM   1549 2HB  LEU A  95      -9.577  -2.659  12.159  1.00  0.82           H  
ATOM   1550  HG  LEU A  95     -10.791  -5.431  12.340  1.00  0.82           H  
ATOM   1551 1HD1 LEU A  95     -11.988  -4.754  10.315  1.00  0.82           H  
ATOM   1552 2HD1 LEU A  95     -12.361  -3.691  11.675  1.00  0.82           H  
ATOM   1553 3HD1 LEU A  95     -11.262  -3.138  10.404  1.00  0.82           H  
ATOM   1554 1HD2 LEU A  95      -9.734  -5.812  10.206  1.00  0.82           H  
ATOM   1555 2HD2 LEU A  95      -8.946  -4.243  10.258  1.00  0.82           H  
ATOM   1556 3HD2 LEU A  95      -8.514  -5.488  11.443  1.00  0.82           H  
ATOM   1557  N   GLU A  96      -8.617  -2.338  15.487  1.00  0.78           N  
ATOM   1558  CA  GLU A  96      -7.963  -1.227  16.167  1.00  0.78           C  
ATOM   1559  C   GLU A  96      -6.561  -1.615  16.592  1.00  0.78           C  
ATOM   1560  O   GLU A  96      -5.624  -0.844  16.397  1.00  0.78           O  
ATOM   1561  CB  GLU A  96      -8.759  -0.725  17.392  1.00  0.78           C  
ATOM   1562  CG  GLU A  96     -10.009   0.073  17.041  1.00  0.78           C  
ATOM   1563  CD  GLU A  96     -10.793   0.626  18.214  1.00  0.78           C  
ATOM   1564  OE1 GLU A  96     -10.482   0.316  19.335  1.00  0.78           O  
ATOM   1565  OE2 GLU A  96     -11.709   1.405  17.969  1.00  0.78           O  
ATOM   1566  H   GLU A  96      -9.468  -2.750  15.876  1.00  0.78           H  
ATOM   1567  HA  GLU A  96      -7.881  -0.399  15.466  1.00  0.78           H  
ATOM   1568 1HB  GLU A  96      -9.071  -1.585  17.991  1.00  0.78           H  
ATOM   1569 2HB  GLU A  96      -8.117  -0.102  18.015  1.00  0.78           H  
ATOM   1570 1HG  GLU A  96      -9.682   0.908  16.445  1.00  0.78           H  
ATOM   1571 2HG  GLU A  96     -10.659  -0.544  16.436  1.00  0.78           H  
ATOM   1572  N   ARG A  97      -6.387  -2.838  17.096  1.00  0.75           N  
ATOM   1573  CA  ARG A  97      -5.059  -3.262  17.523  1.00  0.75           C  
ATOM   1574  C   ARG A  97      -4.087  -3.316  16.346  1.00  0.75           C  
ATOM   1575  O   ARG A  97      -2.934  -2.886  16.458  1.00  0.75           O  
ATOM   1576  CB  ARG A  97      -5.147  -4.606  18.217  1.00  0.75           C  
ATOM   1577  CG  ARG A  97      -5.812  -4.535  19.579  1.00  0.75           C  
ATOM   1578  CD  ARG A  97      -6.035  -5.858  20.140  1.00  0.75           C  
ATOM   1579  NE  ARG A  97      -4.796  -6.573  20.385  1.00  0.75           N  
ATOM   1580  CZ  ARG A  97      -4.057  -6.462  21.508  1.00  0.75           C  
ATOM   1581  NH1 ARG A  97      -4.422  -5.648  22.469  1.00  0.75           N  
ATOM   1582  NH2 ARG A  97      -2.965  -7.181  21.653  1.00  0.75           N  
ATOM   1583  H   ARG A  97      -7.192  -3.456  17.234  1.00  0.75           H  
ATOM   1584  HA  ARG A  97      -4.685  -2.535  18.244  1.00  0.75           H  
ATOM   1585 1HB  ARG A  97      -5.728  -5.296  17.600  1.00  0.75           H  
ATOM   1586 2HB  ARG A  97      -4.150  -5.029  18.337  1.00  0.75           H  
ATOM   1587 1HG  ARG A  97      -5.185  -3.964  20.266  1.00  0.75           H  
ATOM   1588 2HG  ARG A  97      -6.780  -4.041  19.479  1.00  0.75           H  
ATOM   1589 1HD  ARG A  97      -6.562  -5.759  21.086  1.00  0.75           H  
ATOM   1590 2HD  ARG A  97      -6.644  -6.445  19.449  1.00  0.75           H  
ATOM   1591  HE  ARG A  97      -4.477  -7.223  19.674  1.00  0.75           H  
ATOM   1592 1HH1 ARG A  97      -5.258  -5.091  22.386  1.00  0.75           H  
ATOM   1593 2HH1 ARG A  97      -3.865  -5.585  23.315  1.00  0.75           H  
ATOM   1594 1HH2 ARG A  97      -2.685  -7.824  20.934  1.00  0.75           H  
ATOM   1595 2HH2 ARG A  97      -2.422  -7.105  22.504  1.00  0.75           H  
ATOM   1596  N   THR A  98      -4.562  -3.797  15.198  1.00  0.72           N  
ATOM   1597  CA  THR A  98      -3.712  -3.877  14.023  1.00  0.72           C  
ATOM   1598  C   THR A  98      -3.318  -2.478  13.564  1.00  0.72           C  
ATOM   1599  O   THR A  98      -2.158  -2.225  13.226  1.00  0.72           O  
ATOM   1600  CB  THR A  98      -4.421  -4.609  12.885  1.00  0.72           C  
ATOM   1601  OG1 THR A  98      -4.750  -5.940  13.306  1.00  0.72           O  
ATOM   1602  CG2 THR A  98      -3.489  -4.676  11.634  1.00  0.72           C  
ATOM   1603  H   THR A  98      -5.520  -4.150  15.150  1.00  0.72           H  
ATOM   1604  HA  THR A  98      -2.805  -4.423  14.284  1.00  0.72           H  
ATOM   1605  HB  THR A  98      -5.341  -4.078  12.628  1.00  0.72           H  
ATOM   1606  HG1 THR A  98      -5.444  -5.892  14.002  1.00  0.72           H  
ATOM   1607 1HG2 THR A  98      -3.995  -5.196  10.820  1.00  0.72           H  
ATOM   1608 2HG2 THR A  98      -3.241  -3.663  11.312  1.00  0.72           H  
ATOM   1609 3HG2 THR A  98      -2.571  -5.211  11.888  1.00  0.72           H  
ATOM   1610  N   ALA A  99      -4.294  -1.568  13.537  1.00  0.70           N  
ATOM   1611  CA  ALA A  99      -4.062  -0.191  13.132  1.00  0.70           C  
ATOM   1612  C   ALA A  99      -3.051   0.488  14.059  1.00  0.70           C  
ATOM   1613  O   ALA A  99      -2.202   1.261  13.601  1.00  0.70           O  
ATOM   1614  CB  ALA A  99      -5.367   0.556  13.126  1.00  0.70           C  
ATOM   1615  H   ALA A  99      -5.239  -1.842  13.806  1.00  0.70           H  
ATOM   1616  HA  ALA A  99      -3.656  -0.197  12.122  1.00  0.70           H  
ATOM   1617 1HB  ALA A  99      -5.205   1.579  12.793  1.00  0.70           H  
ATOM   1618 2HB  ALA A  99      -6.054   0.054  12.448  1.00  0.70           H  
ATOM   1619 3HB  ALA A  99      -5.786   0.560  14.131  1.00  0.70           H  
ATOM   1620  N   GLN A 100      -3.101   0.171  15.359  1.00  0.69           N  
ATOM   1621  CA  GLN A 100      -2.144   0.741  16.297  1.00  0.69           C  
ATOM   1622  C   GLN A 100      -0.738   0.267  15.946  1.00  0.69           C  
ATOM   1623  O   GLN A 100       0.205   1.068  15.935  1.00  0.69           O  
ATOM   1624  CB  GLN A 100      -2.483   0.325  17.734  1.00  0.69           C  
ATOM   1625  CG  GLN A 100      -3.727   0.953  18.289  1.00  0.69           C  
ATOM   1626  CD  GLN A 100      -4.153   0.353  19.617  1.00  0.69           C  
ATOM   1627  OE1 GLN A 100      -3.513  -0.563  20.151  1.00  0.69           O  
ATOM   1628  NE2 GLN A 100      -5.256   0.855  20.152  1.00  0.69           N  
ATOM   1629  H   GLN A 100      -3.839  -0.443  15.706  1.00  0.69           H  
ATOM   1630  HA  GLN A 100      -2.178   1.826  16.217  1.00  0.69           H  
ATOM   1631 1HB  GLN A 100      -2.609  -0.754  17.774  1.00  0.69           H  
ATOM   1632 2HB  GLN A 100      -1.652   0.578  18.388  1.00  0.69           H  
ATOM   1633 1HG  GLN A 100      -3.506   1.998  18.465  1.00  0.69           H  
ATOM   1634 2HG  GLN A 100      -4.532   0.869  17.583  1.00  0.69           H  
ATOM   1635 1HE2 GLN A 100      -5.602   0.503  21.019  1.00  0.69           H  
ATOM   1636 2HE2 GLN A 100      -5.757   1.579  19.664  1.00  0.69           H  
ATOM   1637  N   GLU A 101      -0.594  -1.019  15.595  1.00  0.69           N  
ATOM   1638  CA  GLU A 101       0.726  -1.520  15.221  1.00  0.69           C  
ATOM   1639  C   GLU A 101       1.183  -0.863  13.925  1.00  0.69           C  
ATOM   1640  O   GLU A 101       2.352  -0.511  13.775  1.00  0.69           O  
ATOM   1641  CB  GLU A 101       0.724  -3.043  15.043  1.00  0.69           C  
ATOM   1642  CG  GLU A 101       0.542  -3.866  16.298  1.00  0.69           C  
ATOM   1643  CD  GLU A 101       1.674  -3.807  17.336  1.00  0.69           C  
ATOM   1644  OE1 GLU A 101       2.808  -4.088  16.991  1.00  0.69           O  
ATOM   1645  OE2 GLU A 101       1.395  -3.468  18.479  1.00  0.69           O  
ATOM   1646  H   GLU A 101      -1.400  -1.651  15.627  1.00  0.69           H  
ATOM   1647  HA  GLU A 101       1.432  -1.259  16.003  1.00  0.69           H  
ATOM   1648 1HB  GLU A 101      -0.075  -3.323  14.356  1.00  0.69           H  
ATOM   1649 2HB  GLU A 101       1.662  -3.348  14.580  1.00  0.69           H  
ATOM   1650 1HG  GLU A 101      -0.402  -3.595  16.772  1.00  0.69           H  
ATOM   1651 2HG  GLU A 101       0.465  -4.873  15.948  1.00  0.69           H  
ATOM   1652  N   ALA A 102       0.252  -0.656  12.993  1.00  0.70           N  
ATOM   1653  CA  ALA A 102       0.597  -0.035  11.721  1.00  0.70           C  
ATOM   1654  C   ALA A 102       1.138   1.353  11.939  1.00  0.70           C  
ATOM   1655  O   ALA A 102       2.127   1.762  11.323  1.00  0.70           O  
ATOM   1656  CB  ALA A 102      -0.621   0.014  10.832  1.00  0.70           C  
ATOM   1657  H   ALA A 102      -0.700  -0.980  13.160  1.00  0.70           H  
ATOM   1658  HA  ALA A 102       1.376  -0.618  11.245  1.00  0.70           H  
ATOM   1659 1HB  ALA A 102      -0.354   0.466   9.880  1.00  0.70           H  
ATOM   1660 2HB  ALA A 102      -1.009  -0.983  10.658  1.00  0.70           H  
ATOM   1661 3HB  ALA A 102      -1.384   0.608  11.311  1.00  0.70           H  
ATOM   1662  N   ARG A 103       0.537   2.075  12.870  1.00  0.71           N  
ATOM   1663  CA  ARG A 103       1.011   3.404  13.173  1.00  0.71           C  
ATOM   1664  C   ARG A 103       2.415   3.340  13.780  1.00  0.71           C  
ATOM   1665  O   ARG A 103       3.353   3.969  13.280  1.00  0.71           O  
ATOM   1666  CB  ARG A 103       0.044   4.101  14.112  1.00  0.71           C  
ATOM   1667  CG  ARG A 103       0.405   5.533  14.479  1.00  0.71           C  
ATOM   1668  CD  ARG A 103      -0.579   6.153  15.439  1.00  0.71           C  
ATOM   1669  NE  ARG A 103      -0.581   5.494  16.752  1.00  0.71           N  
ATOM   1670  CZ  ARG A 103      -1.413   5.814  17.772  1.00  0.71           C  
ATOM   1671  NH1 ARG A 103      -2.286   6.787  17.628  1.00  0.71           N  
ATOM   1672  NH2 ARG A 103      -1.350   5.157  18.917  1.00  0.71           N  
ATOM   1673  H   ARG A 103      -0.288   1.705  13.346  1.00  0.71           H  
ATOM   1674  HA  ARG A 103       1.057   3.972  12.244  1.00  0.71           H  
ATOM   1675 1HB  ARG A 103      -0.949   4.113  13.660  1.00  0.71           H  
ATOM   1676 2HB  ARG A 103      -0.034   3.532  15.038  1.00  0.71           H  
ATOM   1677 1HG  ARG A 103       1.391   5.542  14.946  1.00  0.71           H  
ATOM   1678 2HG  ARG A 103       0.427   6.142  13.574  1.00  0.71           H  
ATOM   1679 1HD  ARG A 103      -0.331   7.203  15.585  1.00  0.71           H  
ATOM   1680 2HD  ARG A 103      -1.586   6.075  15.016  1.00  0.71           H  
ATOM   1681  HE  ARG A 103       0.080   4.740  16.899  1.00  0.71           H  
ATOM   1682 1HH1 ARG A 103      -2.337   7.296  16.755  1.00  0.71           H  
ATOM   1683 2HH1 ARG A 103      -2.906   7.029  18.388  1.00  0.71           H  
ATOM   1684 1HH2 ARG A 103      -0.680   4.410  19.037  1.00  0.71           H  
ATOM   1685 2HH2 ARG A 103      -1.970   5.404  19.674  1.00  0.71           H  
ATOM   1686  N   LYS A 104       2.573   2.527  14.830  1.00  0.73           N  
ATOM   1687  CA  LYS A 104       3.840   2.421  15.553  1.00  0.73           C  
ATOM   1688  C   LYS A 104       5.002   1.943  14.694  1.00  0.73           C  
ATOM   1689  O   LYS A 104       6.143   2.369  14.884  1.00  0.73           O  
ATOM   1690  CB  LYS A 104       3.706   1.455  16.732  1.00  0.73           C  
ATOM   1691  CG  LYS A 104       2.861   1.952  17.902  1.00  0.73           C  
ATOM   1692  CD  LYS A 104       3.004   1.010  19.092  1.00  0.73           C  
ATOM   1693  CE  LYS A 104       2.400  -0.350  18.778  1.00  0.73           C  
ATOM   1694  NZ  LYS A 104       2.490  -1.297  19.925  1.00  0.73           N  
ATOM   1695  H   LYS A 104       1.772   1.986  15.161  1.00  0.73           H  
ATOM   1696  HA  LYS A 104       4.093   3.409  15.934  1.00  0.73           H  
ATOM   1697 1HB  LYS A 104       3.251   0.526  16.374  1.00  0.73           H  
ATOM   1698 2HB  LYS A 104       4.696   1.205  17.109  1.00  0.73           H  
ATOM   1699 1HG  LYS A 104       3.187   2.952  18.190  1.00  0.73           H  
ATOM   1700 2HG  LYS A 104       1.817   2.001  17.605  1.00  0.73           H  
ATOM   1701 1HD  LYS A 104       4.058   0.883  19.333  1.00  0.73           H  
ATOM   1702 2HD  LYS A 104       2.497   1.434  19.957  1.00  0.73           H  
ATOM   1703 1HE  LYS A 104       1.352  -0.225  18.505  1.00  0.73           H  
ATOM   1704 2HE  LYS A 104       2.933  -0.783  17.931  1.00  0.73           H  
ATOM   1705 1HZ  LYS A 104       2.071  -2.184  19.609  1.00  0.73           H  
ATOM   1706 2HZ  LYS A 104       3.453  -1.449  20.173  1.00  0.73           H  
ATOM   1707 3HZ  LYS A 104       1.986  -0.939  20.717  1.00  0.73           H  
ATOM   1708  N   ARG A 105       4.718   1.060  13.744  1.00  0.74           N  
ATOM   1709  CA  ARG A 105       5.743   0.488  12.892  1.00  0.74           C  
ATOM   1710  C   ARG A 105       5.981   1.271  11.590  1.00  0.74           C  
ATOM   1711  O   ARG A 105       6.778   0.843  10.753  1.00  0.74           O  
ATOM   1712  CB  ARG A 105       5.402  -0.972  12.616  1.00  0.74           C  
ATOM   1713  CG  ARG A 105       5.445  -1.840  13.854  1.00  0.74           C  
ATOM   1714  CD  ARG A 105       5.035  -3.239  13.598  1.00  0.74           C  
ATOM   1715  NE  ARG A 105       5.992  -4.002  12.766  1.00  0.74           N  
ATOM   1716  CZ  ARG A 105       7.104  -4.592  13.223  1.00  0.74           C  
ATOM   1717  NH1 ARG A 105       7.467  -4.491  14.487  1.00  0.74           N  
ATOM   1718  NH2 ARG A 105       7.816  -5.275  12.367  1.00  0.74           N  
ATOM   1719  H   ARG A 105       3.759   0.731  13.638  1.00  0.74           H  
ATOM   1720  HA  ARG A 105       6.677   0.495  13.453  1.00  0.74           H  
ATOM   1721 1HB  ARG A 105       4.384  -1.043  12.264  1.00  0.74           H  
ATOM   1722 2HB  ARG A 105       6.063  -1.390  11.860  1.00  0.74           H  
ATOM   1723 1HG  ARG A 105       6.455  -1.843  14.260  1.00  0.74           H  
ATOM   1724 2HG  ARG A 105       4.758  -1.424  14.597  1.00  0.74           H  
ATOM   1725 1HD  ARG A 105       4.911  -3.762  14.550  1.00  0.74           H  
ATOM   1726 2HD  ARG A 105       4.076  -3.215  13.076  1.00  0.74           H  
ATOM   1727  HE  ARG A 105       5.792  -4.159  11.764  1.00  0.74           H  
ATOM   1728 1HH1 ARG A 105       6.903  -3.954  15.133  1.00  0.74           H  
ATOM   1729 2HH1 ARG A 105       8.313  -4.941  14.806  1.00  0.74           H  
ATOM   1730 1HH2 ARG A 105       7.469  -5.328  11.395  1.00  0.74           H  
ATOM   1731 2HH2 ARG A 105       8.663  -5.740  12.647  1.00  0.74           H  
ATOM   1732  N   GLY A 106       5.309   2.419  11.412  1.00  0.74           N  
ATOM   1733  CA  GLY A 106       5.517   3.254  10.225  1.00  0.74           C  
ATOM   1734  C   GLY A 106       4.844   2.818   8.912  1.00  0.74           C  
ATOM   1735  O   GLY A 106       5.339   3.156   7.834  1.00  0.74           O  
ATOM   1736  H   GLY A 106       4.653   2.754  12.120  1.00  0.74           H  
ATOM   1737 1HA  GLY A 106       5.175   4.261  10.466  1.00  0.74           H  
ATOM   1738 2HA  GLY A 106       6.588   3.339  10.054  1.00  0.74           H  
ATOM   1739  N   HIS A 107       3.752   2.058   8.974  1.00  0.74           N  
ATOM   1740  CA  HIS A 107       3.079   1.600   7.755  1.00  0.74           C  
ATOM   1741  C   HIS A 107       2.092   2.644   7.271  1.00  0.74           C  
ATOM   1742  O   HIS A 107       1.666   3.514   8.034  1.00  0.74           O  
ATOM   1743  CB  HIS A 107       2.447   0.238   7.982  1.00  0.74           C  
ATOM   1744  CG  HIS A 107       3.508  -0.720   8.196  1.00  0.74           C  
ATOM   1745  ND1 HIS A 107       4.030  -1.496   7.205  1.00  0.74           N  
ATOM   1746  CD2 HIS A 107       4.234  -0.948   9.276  1.00  0.74           C  
ATOM   1747  CE1 HIS A 107       5.035  -2.203   7.689  1.00  0.74           C  
ATOM   1748  NE2 HIS A 107       5.190  -1.883   8.947  1.00  0.74           N  
ATOM   1749  H   HIS A 107       3.352   1.815   9.880  1.00  0.74           H  
ATOM   1750  HA  HIS A 107       3.815   1.473   6.962  1.00  0.74           H  
ATOM   1751 1HB  HIS A 107       1.807   0.262   8.855  1.00  0.74           H  
ATOM   1752 2HB  HIS A 107       1.847  -0.063   7.119  1.00  0.74           H  
ATOM   1753  HD2 HIS A 107       4.079  -0.450  10.209  1.00  0.74           H  
ATOM   1754  HE1 HIS A 107       5.646  -2.913   7.140  1.00  0.74           H  
ATOM   1755  HE2 HIS A 107       5.906  -2.253   9.563  1.00  0.74           H  
ATOM   1756  N   GLU A 108       1.776   2.598   5.982  1.00  0.73           N  
ATOM   1757  CA  GLU A 108       0.876   3.584   5.407  1.00  0.73           C  
ATOM   1758  C   GLU A 108      -0.576   3.126   5.446  1.00  0.73           C  
ATOM   1759  O   GLU A 108      -1.502   3.955   5.470  1.00  0.73           O  
ATOM   1760  CB  GLU A 108       1.307   3.868   3.971  1.00  0.73           C  
ATOM   1761  CG  GLU A 108       2.719   4.459   3.857  1.00  0.73           C  
ATOM   1762  CD  GLU A 108       3.160   4.744   2.440  1.00  0.73           C  
ATOM   1763  OE1 GLU A 108       2.319   4.877   1.584  1.00  0.73           O  
ATOM   1764  OE2 GLU A 108       4.345   4.798   2.212  1.00  0.73           O  
ATOM   1765  H   GLU A 108       2.132   1.842   5.392  1.00  0.73           H  
ATOM   1766  HA  GLU A 108       0.959   4.504   5.986  1.00  0.73           H  
ATOM   1767 1HB  GLU A 108       1.283   2.936   3.408  1.00  0.73           H  
ATOM   1768 2HB  GLU A 108       0.605   4.557   3.504  1.00  0.73           H  
ATOM   1769 1HG  GLU A 108       2.757   5.385   4.429  1.00  0.73           H  
ATOM   1770 2HG  GLU A 108       3.420   3.758   4.313  1.00  0.73           H  
ATOM   1771  N   SER A 109      -0.756   1.808   5.470  1.00  0.73           N  
ATOM   1772  CA  SER A 109      -2.080   1.222   5.407  1.00  0.73           C  
ATOM   1773  C   SER A 109      -2.217  -0.084   6.190  1.00  0.73           C  
ATOM   1774  O   SER A 109      -1.225  -0.654   6.666  1.00  0.73           O  
ATOM   1775  CB  SER A 109      -2.428   1.000   3.946  1.00  0.73           C  
ATOM   1776  OG  SER A 109      -1.606   0.050   3.356  1.00  0.73           O  
ATOM   1777  H   SER A 109       0.063   1.200   5.435  1.00  0.73           H  
ATOM   1778  HA  SER A 109      -2.783   1.938   5.815  1.00  0.73           H  
ATOM   1779 1HB  SER A 109      -3.458   0.683   3.848  1.00  0.73           H  
ATOM   1780 2HB  SER A 109      -2.326   1.937   3.412  1.00  0.73           H  
ATOM   1781  HG  SER A 109      -0.702   0.323   3.541  1.00  0.73           H  
ATOM   1782  N   PHE A 110      -3.456  -0.552   6.319  1.00  0.75           N  
ATOM   1783  CA  PHE A 110      -3.707  -1.830   6.959  1.00  0.75           C  
ATOM   1784  C   PHE A 110      -4.865  -2.513   6.237  1.00  0.75           C  
ATOM   1785  O   PHE A 110      -5.669  -1.859   5.564  1.00  0.75           O  
ATOM   1786  CB  PHE A 110      -4.000  -1.651   8.473  1.00  0.75           C  
ATOM   1787  CG  PHE A 110      -5.376  -1.074   8.961  1.00  0.75           C  
ATOM   1788  CD1 PHE A 110      -6.371  -1.936   9.441  1.00  0.75           C  
ATOM   1789  CD2 PHE A 110      -5.681   0.277   8.920  1.00  0.75           C  
ATOM   1790  CE1 PHE A 110      -7.597  -1.435   9.892  1.00  0.75           C  
ATOM   1791  CE2 PHE A 110      -6.901   0.764   9.348  1.00  0.75           C  
ATOM   1792  CZ  PHE A 110      -7.855  -0.090   9.839  1.00  0.75           C  
ATOM   1793  H   PHE A 110      -4.219   0.003   5.945  1.00  0.75           H  
ATOM   1794  HA  PHE A 110      -2.821  -2.443   6.854  1.00  0.75           H  
ATOM   1795 1HB  PHE A 110      -3.873  -2.625   8.948  1.00  0.75           H  
ATOM   1796 2HB  PHE A 110      -3.221  -1.012   8.892  1.00  0.75           H  
ATOM   1797  HD1 PHE A 110      -6.170  -3.011   9.476  1.00  0.75           H  
ATOM   1798  HD2 PHE A 110      -4.972   0.955   8.542  1.00  0.75           H  
ATOM   1799  HE1 PHE A 110      -8.351  -2.102  10.271  1.00  0.75           H  
ATOM   1800  HE2 PHE A 110      -7.105   1.836   9.292  1.00  0.75           H  
ATOM   1801  HZ  PHE A 110      -8.813   0.301  10.173  1.00  0.75           H  
ATOM   1802  N   SER A 111      -4.974  -3.818   6.398  1.00  0.77           N  
ATOM   1803  CA  SER A 111      -6.068  -4.570   5.791  1.00  0.77           C  
ATOM   1804  C   SER A 111      -6.303  -5.839   6.558  1.00  0.77           C  
ATOM   1805  O   SER A 111      -5.563  -6.144   7.494  1.00  0.77           O  
ATOM   1806  CB  SER A 111      -5.763  -4.918   4.346  1.00  0.77           C  
ATOM   1807  OG  SER A 111      -4.758  -5.856   4.254  1.00  0.77           O  
ATOM   1808  H   SER A 111      -4.243  -4.296   6.925  1.00  0.77           H  
ATOM   1809  HA  SER A 111      -6.976  -3.967   5.826  1.00  0.77           H  
ATOM   1810 1HB  SER A 111      -6.663  -5.278   3.846  1.00  0.77           H  
ATOM   1811 2HB  SER A 111      -5.453  -4.035   3.850  1.00  0.77           H  
ATOM   1812  HG  SER A 111      -4.702  -6.091   3.323  1.00  0.77           H  
ATOM   1813  N   THR A 112      -7.345  -6.560   6.188  1.00  0.82           N  
ATOM   1814  CA  THR A 112      -7.648  -7.804   6.855  1.00  0.82           C  
ATOM   1815  C   THR A 112      -8.267  -8.852   5.963  1.00  0.82           C  
ATOM   1816  O   THR A 112      -9.110  -8.572   5.110  1.00  0.82           O  
ATOM   1817  CB  THR A 112      -8.607  -7.549   8.013  1.00  0.82           C  
ATOM   1818  OG1 THR A 112      -8.879  -8.776   8.714  1.00  0.82           O  
ATOM   1819  CG2 THR A 112      -9.846  -7.001   7.491  1.00  0.82           C  
ATOM   1820  H   THR A 112      -7.920  -6.244   5.418  1.00  0.82           H  
ATOM   1821  HA  THR A 112      -6.718  -8.218   7.245  1.00  0.82           H  
ATOM   1822  HB  THR A 112      -8.171  -6.836   8.703  1.00  0.82           H  
ATOM   1823  HG1 THR A 112      -8.330  -8.841   9.539  1.00  0.82           H  
ATOM   1824 1HG2 THR A 112     -10.550  -6.806   8.293  1.00  0.82           H  
ATOM   1825 2HG2 THR A 112      -9.635  -6.075   6.965  1.00  0.82           H  
ATOM   1826 3HG2 THR A 112     -10.251  -7.729   6.816  1.00  0.82           H  
ATOM   1827  N   THR A 113      -7.960 -10.090   6.300  1.00  0.88           N  
ATOM   1828  CA  THR A 113      -8.514 -11.275   5.673  1.00  0.88           C  
ATOM   1829  C   THR A 113     -10.016 -11.424   6.008  1.00  0.88           C  
ATOM   1830  O   THR A 113     -10.782 -12.052   5.273  1.00  0.88           O  
ATOM   1831  CB  THR A 113      -7.670 -12.500   6.115  1.00  0.88           C  
ATOM   1832  OG1 THR A 113      -7.638 -12.540   7.557  1.00  0.88           O  
ATOM   1833  CG2 THR A 113      -6.223 -12.450   5.541  1.00  0.88           C  
ATOM   1834  H   THR A 113      -7.260 -10.210   7.033  1.00  0.88           H  
ATOM   1835  HA  THR A 113      -8.419 -11.169   4.592  1.00  0.88           H  
ATOM   1836  HB  THR A 113      -8.166 -13.378   5.788  1.00  0.88           H  
ATOM   1837  HG1 THR A 113      -7.165 -11.730   7.884  1.00  0.88           H  
ATOM   1838 1HG2 THR A 113      -5.665 -13.329   5.871  1.00  0.88           H  
ATOM   1839 2HG2 THR A 113      -6.263 -12.437   4.452  1.00  0.88           H  
ATOM   1840 3HG2 THR A 113      -5.719 -11.549   5.894  1.00  0.88           H  
ATOM   1841  N   LEU A 114     -10.463 -10.728   7.056  1.00  0.97           N  
ATOM   1842  CA  LEU A 114     -11.855 -10.734   7.492  1.00  0.97           C  
ATOM   1843  C   LEU A 114     -12.777 -10.191   6.405  1.00  0.97           C  
ATOM   1844  O   LEU A 114     -13.947 -10.562   6.333  1.00  0.97           O  
ATOM   1845  CB  LEU A 114     -12.020  -9.822   8.697  1.00  0.97           C  
ATOM   1846  CG  LEU A 114     -11.406 -10.190  10.001  1.00  0.97           C  
ATOM   1847  CD1 LEU A 114     -11.498  -8.971  10.873  1.00  0.97           C  
ATOM   1848  CD2 LEU A 114     -12.181 -11.326  10.611  1.00  0.97           C  
ATOM   1849  H   LEU A 114      -9.802 -10.179   7.603  1.00  0.97           H  
ATOM   1850  HA  LEU A 114     -12.145 -11.755   7.737  1.00  0.97           H  
ATOM   1851 1HB  LEU A 114     -11.670  -8.849   8.437  1.00  0.97           H  
ATOM   1852 2HB  LEU A 114     -13.079  -9.744   8.892  1.00  0.97           H  
ATOM   1853  HG  LEU A 114     -10.360 -10.478   9.882  1.00  0.97           H  
ATOM   1854 1HD1 LEU A 114     -11.094  -9.174  11.859  1.00  0.97           H  
ATOM   1855 2HD1 LEU A 114     -10.941  -8.154  10.419  1.00  0.97           H  
ATOM   1856 3HD1 LEU A 114     -12.523  -8.702  10.938  1.00  0.97           H  
ATOM   1857 1HD2 LEU A 114     -11.757 -11.574  11.584  1.00  0.97           H  
ATOM   1858 2HD2 LEU A 114     -13.214 -11.021  10.732  1.00  0.97           H  
ATOM   1859 3HD2 LEU A 114     -12.126 -12.196   9.955  1.00  0.97           H  
ATOM   1860  N   LEU A 115     -12.239  -9.312   5.558  1.00  1.08           N  
ATOM   1861  CA  LEU A 115     -12.974  -8.655   4.492  1.00  1.08           C  
ATOM   1862  C   LEU A 115     -13.308  -9.538   3.308  1.00  1.08           C  
ATOM   1863  O   LEU A 115     -14.028  -9.116   2.403  1.00  1.08           O  
ATOM   1864  CB  LEU A 115     -12.161  -7.501   3.974  1.00  1.08           C  
ATOM   1865  CG  LEU A 115     -12.032  -6.328   4.834  1.00  1.08           C  
ATOM   1866  CD1 LEU A 115     -10.939  -5.492   4.254  1.00  1.08           C  
ATOM   1867  CD2 LEU A 115     -13.362  -5.585   4.855  1.00  1.08           C  
ATOM   1868  H   LEU A 115     -11.246  -9.088   5.634  1.00  1.08           H  
ATOM   1869  HA  LEU A 115     -13.888  -8.269   4.927  1.00  1.08           H  
ATOM   1870 1HB  LEU A 115     -11.156  -7.864   3.769  1.00  1.08           H  
ATOM   1871 2HB  LEU A 115     -12.589  -7.186   3.044  1.00  1.08           H  
ATOM   1872  HG  LEU A 115     -11.803  -6.601   5.816  1.00  1.08           H  
ATOM   1873 1HD1 LEU A 115     -10.795  -4.615   4.795  1.00  1.08           H  
ATOM   1874 2HD1 LEU A 115     -10.013  -6.069   4.250  1.00  1.08           H  
ATOM   1875 3HD1 LEU A 115     -11.196  -5.256   3.288  1.00  1.08           H  
ATOM   1876 1HD2 LEU A 115     -13.280  -4.703   5.461  1.00  1.08           H  
ATOM   1877 2HD2 LEU A 115     -13.639  -5.294   3.877  1.00  1.08           H  
ATOM   1878 3HD2 LEU A 115     -14.130  -6.238   5.256  1.00  1.08           H  
ATOM   1879  N   ALA A 116     -12.716 -10.715   3.241  1.00  1.20           N  
ATOM   1880  CA  ALA A 116     -13.002 -11.575   2.117  1.00  1.20           C  
ATOM   1881  C   ALA A 116     -14.067 -12.617   2.437  1.00  1.20           C  
ATOM   1882  O   ALA A 116     -14.702 -13.148   1.529  1.00  1.20           O  
ATOM   1883  CB  ALA A 116     -11.736 -12.245   1.667  1.00  1.20           C  
ATOM   1884  H   ALA A 116     -12.095 -11.039   3.983  1.00  1.20           H  
ATOM   1885  HA  ALA A 116     -13.376 -10.961   1.304  1.00  1.20           H  
ATOM   1886 1HB  ALA A 116     -11.941 -12.864   0.799  1.00  1.20           H  
ATOM   1887 2HB  ALA A 116     -11.011 -11.480   1.408  1.00  1.20           H  
ATOM   1888 3HB  ALA A 116     -11.346 -12.869   2.478  1.00  1.20           H  
ATOM   1889  N   SER A 117     -14.246 -12.961   3.707  1.00  1.30           N  
ATOM   1890  CA  SER A 117     -15.143 -14.070   4.017  1.00  1.30           C  
ATOM   1891  C   SER A 117     -16.622 -13.816   3.689  1.00  1.30           C  
ATOM   1892  O   SER A 117     -17.189 -12.811   4.117  1.00  1.30           O  
ATOM   1893  CB  SER A 117     -15.059 -14.436   5.478  1.00  1.30           C  
ATOM   1894  OG  SER A 117     -16.014 -15.443   5.798  1.00  1.30           O  
ATOM   1895  H   SER A 117     -13.738 -12.482   4.444  1.00  1.30           H  
ATOM   1896  HA  SER A 117     -14.758 -14.909   3.449  1.00  1.30           H  
ATOM   1897 1HB  SER A 117     -14.053 -14.786   5.713  1.00  1.30           H  
ATOM   1898 2HB  SER A 117     -15.243 -13.544   6.076  1.00  1.30           H  
ATOM   1899  HG  SER A 117     -15.620 -16.272   5.500  1.00  1.30           H  
ATOM   1900  N   PRO A 118     -17.320 -14.790   3.062  1.00  1.37           N  
ATOM   1901  CA  PRO A 118     -18.725 -14.742   2.709  1.00  1.37           C  
ATOM   1902  C   PRO A 118     -19.628 -14.808   3.934  1.00  1.37           C  
ATOM   1903  O   PRO A 118     -20.833 -14.585   3.825  1.00  1.37           O  
ATOM   1904  CB  PRO A 118     -18.900 -15.982   1.819  1.00  1.37           C  
ATOM   1905  CG  PRO A 118     -17.830 -16.936   2.266  1.00  1.37           C  
ATOM   1906  CD  PRO A 118     -16.661 -16.066   2.663  1.00  1.37           C  
ATOM   1907  HA  PRO A 118     -18.919 -13.822   2.146  1.00  1.37           H  
ATOM   1908 1HB  PRO A 118     -19.912 -16.392   1.951  1.00  1.37           H  
ATOM   1909 2HB  PRO A 118     -18.806 -15.703   0.765  1.00  1.37           H  
ATOM   1910 1HG  PRO A 118     -18.202 -17.547   3.100  1.00  1.37           H  
ATOM   1911 2HG  PRO A 118     -17.581 -17.631   1.451  1.00  1.37           H  
ATOM   1912 1HD  PRO A 118     -16.170 -16.556   3.505  1.00  1.37           H  
ATOM   1913 2HD  PRO A 118     -15.990 -15.910   1.814  1.00  1.37           H  
ATOM   1914  N   ARG A 119     -19.068 -15.168   5.098  1.00  1.39           N  
ATOM   1915  CA  ARG A 119     -19.900 -15.279   6.288  1.00  1.39           C  
ATOM   1916  C   ARG A 119     -19.923 -13.988   7.097  1.00  1.39           C  
ATOM   1917  O   ARG A 119     -20.601 -13.907   8.125  1.00  1.39           O  
ATOM   1918  CB  ARG A 119     -19.437 -16.435   7.163  1.00  1.39           C  
ATOM   1919  CG  ARG A 119     -19.607 -17.802   6.508  1.00  1.39           C  
ATOM   1920  CD  ARG A 119     -19.152 -18.928   7.379  1.00  1.39           C  
ATOM   1921  NE  ARG A 119     -19.975 -19.083   8.579  1.00  1.39           N  
ATOM   1922  CZ  ARG A 119     -21.143 -19.766   8.628  1.00  1.39           C  
ATOM   1923  NH1 ARG A 119     -21.618 -20.333   7.537  1.00  1.39           N  
ATOM   1924  NH2 ARG A 119     -21.817 -19.871   9.766  1.00  1.39           N  
ATOM   1925  H   ARG A 119     -18.065 -15.329   5.189  1.00  1.39           H  
ATOM   1926  HA  ARG A 119     -20.919 -15.496   5.970  1.00  1.39           H  
ATOM   1927 1HB  ARG A 119     -18.381 -16.306   7.408  1.00  1.39           H  
ATOM   1928 2HB  ARG A 119     -19.993 -16.434   8.103  1.00  1.39           H  
ATOM   1929 1HG  ARG A 119     -20.659 -17.955   6.271  1.00  1.39           H  
ATOM   1930 2HG  ARG A 119     -19.023 -17.827   5.588  1.00  1.39           H  
ATOM   1931 1HD  ARG A 119     -19.189 -19.859   6.817  1.00  1.39           H  
ATOM   1932 2HD  ARG A 119     -18.127 -18.737   7.700  1.00  1.39           H  
ATOM   1933  HE  ARG A 119     -19.618 -18.665   9.451  1.00  1.39           H  
ATOM   1934 1HH1 ARG A 119     -21.111 -20.257   6.667  1.00  1.39           H  
ATOM   1935 2HH1 ARG A 119     -22.490 -20.841   7.570  1.00  1.39           H  
ATOM   1936 1HH2 ARG A 119     -21.468 -19.445  10.619  1.00  1.39           H  
ATOM   1937 2HH2 ARG A 119     -22.689 -20.377   9.791  1.00  1.39           H  
ATOM   1938  N   LYS A 120     -19.193 -12.969   6.643  1.00  1.34           N  
ATOM   1939  CA  LYS A 120     -19.182 -11.718   7.379  1.00  1.34           C  
ATOM   1940  C   LYS A 120     -19.979 -10.617   6.711  1.00  1.34           C  
ATOM   1941  O   LYS A 120     -20.098 -10.530   5.484  1.00  1.34           O  
ATOM   1942  CB  LYS A 120     -17.765 -11.204   7.605  1.00  1.34           C  
ATOM   1943  CG  LYS A 120     -16.795 -12.102   8.410  1.00  1.34           C  
ATOM   1944  CD  LYS A 120     -17.248 -12.275   9.884  1.00  1.34           C  
ATOM   1945  CE  LYS A 120     -16.102 -12.809  10.772  1.00  1.34           C  
ATOM   1946  NZ  LYS A 120     -15.660 -14.184  10.435  1.00  1.34           N  
ATOM   1947  H   LYS A 120     -18.640 -13.050   5.786  1.00  1.34           H  
ATOM   1948  HA  LYS A 120     -19.631 -11.893   8.356  1.00  1.34           H  
ATOM   1949 1HB  LYS A 120     -17.296 -11.029   6.630  1.00  1.34           H  
ATOM   1950 2HB  LYS A 120     -17.825 -10.244   8.104  1.00  1.34           H  
ATOM   1951 1HG  LYS A 120     -16.756 -13.088   7.942  1.00  1.34           H  
ATOM   1952 2HG  LYS A 120     -15.792 -11.668   8.381  1.00  1.34           H  
ATOM   1953 1HD  LYS A 120     -17.590 -11.317  10.281  1.00  1.34           H  
ATOM   1954 2HD  LYS A 120     -18.082 -12.985   9.929  1.00  1.34           H  
ATOM   1955 1HE  LYS A 120     -15.260 -12.143  10.650  1.00  1.34           H  
ATOM   1956 2HE  LYS A 120     -16.418 -12.789  11.813  1.00  1.34           H  
ATOM   1957 1HZ  LYS A 120     -14.898 -14.431  11.040  1.00  1.34           H  
ATOM   1958 2HZ  LYS A 120     -16.417 -14.877  10.560  1.00  1.34           H  
ATOM   1959 3HZ  LYS A 120     -15.344 -14.211   9.481  1.00  1.34           H  
ATOM   1960  N   ASN A 121     -20.459  -9.698   7.528  1.00  1.25           N  
ATOM   1961  CA  ASN A 121     -21.117  -8.528   7.000  1.00  1.25           C  
ATOM   1962  C   ASN A 121     -20.030  -7.610   6.497  1.00  1.25           C  
ATOM   1963  O   ASN A 121     -19.479  -6.790   7.230  1.00  1.25           O  
ATOM   1964  CB  ASN A 121     -21.997  -7.908   8.070  1.00  1.25           C  
ATOM   1965  CG  ASN A 121     -22.793  -6.718   7.610  1.00  1.25           C  
ATOM   1966  OD1 ASN A 121     -22.316  -5.901   6.811  1.00  1.25           O  
ATOM   1967  ND2 ASN A 121     -24.003  -6.604   8.102  1.00  1.25           N  
ATOM   1968  H   ASN A 121     -20.359  -9.814   8.527  1.00  1.25           H  
ATOM   1969  HA  ASN A 121     -21.738  -8.811   6.148  1.00  1.25           H  
ATOM   1970 1HB  ASN A 121     -22.692  -8.663   8.441  1.00  1.25           H  
ATOM   1971 2HB  ASN A 121     -21.379  -7.608   8.911  1.00  1.25           H  
ATOM   1972 1HD2 ASN A 121     -24.582  -5.832   7.835  1.00  1.25           H  
ATOM   1973 2HD2 ASN A 121     -24.348  -7.289   8.746  1.00  1.25           H  
ATOM   1974  N   LEU A 122     -19.695  -7.766   5.233  1.00  1.14           N  
ATOM   1975  CA  LEU A 122     -18.560  -7.026   4.748  1.00  1.14           C  
ATOM   1976  C   LEU A 122     -18.733  -5.497   4.835  1.00  1.14           C  
ATOM   1977  O   LEU A 122     -17.756  -4.834   5.177  1.00  1.14           O  
ATOM   1978  CB  LEU A 122     -18.179  -7.498   3.345  1.00  1.14           C  
ATOM   1979  CG  LEU A 122     -17.688  -8.950   3.327  1.00  1.14           C  
ATOM   1980  CD1 LEU A 122     -17.350  -9.366   1.926  1.00  1.14           C  
ATOM   1981  CD2 LEU A 122     -16.573  -9.070   4.239  1.00  1.14           C  
ATOM   1982  H   LEU A 122     -20.163  -8.490   4.690  1.00  1.14           H  
ATOM   1983  HA  LEU A 122     -17.715  -7.279   5.387  1.00  1.14           H  
ATOM   1984 1HB  LEU A 122     -19.013  -7.452   2.676  1.00  1.14           H  
ATOM   1985 2HB  LEU A 122     -17.382  -6.868   2.960  1.00  1.14           H  
ATOM   1986  HG  LEU A 122     -18.486  -9.612   3.670  1.00  1.14           H  
ATOM   1987 1HD1 LEU A 122     -17.013 -10.406   1.934  1.00  1.14           H  
ATOM   1988 2HD1 LEU A 122     -18.230  -9.270   1.293  1.00  1.14           H  
ATOM   1989 3HD1 LEU A 122     -16.552  -8.728   1.550  1.00  1.14           H  
ATOM   1990 1HD2 LEU A 122     -16.204 -10.103   4.257  1.00  1.14           H  
ATOM   1991 2HD2 LEU A 122     -15.817  -8.403   3.900  1.00  1.14           H  
ATOM   1992 3HD2 LEU A 122     -16.899  -8.790   5.218  1.00  1.14           H  
ATOM   1993  N   PRO A 123     -19.903  -4.875   4.485  1.00  1.02           N  
ATOM   1994  CA  PRO A 123     -20.163  -3.446   4.672  1.00  1.02           C  
ATOM   1995  C   PRO A 123     -19.905  -2.999   6.106  1.00  1.02           C  
ATOM   1996  O   PRO A 123     -19.377  -1.915   6.355  1.00  1.02           O  
ATOM   1997  CB  PRO A 123     -21.638  -3.325   4.292  1.00  1.02           C  
ATOM   1998  CG  PRO A 123     -21.851  -4.432   3.282  1.00  1.02           C  
ATOM   1999  CD  PRO A 123     -21.014  -5.586   3.789  1.00  1.02           C  
ATOM   2000  HA  PRO A 123     -19.530  -2.874   3.972  1.00  1.02           H  
ATOM   2001 1HB  PRO A 123     -22.263  -3.445   5.193  1.00  1.02           H  
ATOM   2002 2HB  PRO A 123     -21.841  -2.325   3.887  1.00  1.02           H  
ATOM   2003 1HG  PRO A 123     -22.920  -4.683   3.216  1.00  1.02           H  
ATOM   2004 2HG  PRO A 123     -21.540  -4.094   2.284  1.00  1.02           H  
ATOM   2005 1HD  PRO A 123     -21.614  -6.180   4.469  1.00  1.02           H  
ATOM   2006 2HD  PRO A 123     -20.671  -6.149   2.940  1.00  1.02           H  
ATOM   2007  N   MET A 124     -20.233  -3.868   7.069  1.00  0.91           N  
ATOM   2008  CA  MET A 124     -19.969  -3.551   8.462  1.00  0.91           C  
ATOM   2009  C   MET A 124     -18.486  -3.427   8.672  1.00  0.91           C  
ATOM   2010  O   MET A 124     -18.012  -2.444   9.242  1.00  0.91           O  
ATOM   2011  CB  MET A 124     -20.491  -4.631   9.375  1.00  0.91           C  
ATOM   2012  CG  MET A 124     -20.223  -4.444  10.812  1.00  0.91           C  
ATOM   2013  SD  MET A 124     -20.558  -5.957  11.693  1.00  0.91           S  
ATOM   2014  CE  MET A 124     -19.139  -6.940  11.172  1.00  0.91           C  
ATOM   2015  H   MET A 124     -20.701  -4.750   6.853  1.00  0.91           H  
ATOM   2016  HA  MET A 124     -20.434  -2.598   8.708  1.00  0.91           H  
ATOM   2017 1HB  MET A 124     -21.562  -4.721   9.248  1.00  0.91           H  
ATOM   2018 2HB  MET A 124     -20.052  -5.567   9.120  1.00  0.91           H  
ATOM   2019 1HG  MET A 124     -19.185  -4.176  10.955  1.00  0.91           H  
ATOM   2020 2HG  MET A 124     -20.850  -3.655  11.223  1.00  0.91           H  
ATOM   2021 1HE  MET A 124     -19.188  -7.925  11.637  1.00  0.91           H  
ATOM   2022 2HE  MET A 124     -19.153  -7.047  10.084  1.00  0.91           H  
ATOM   2023 3HE  MET A 124     -18.218  -6.442  11.473  1.00  0.91           H  
ATOM   2024  N   ILE A 125     -17.742  -4.425   8.191  1.00  0.83           N  
ATOM   2025  CA  ILE A 125     -16.310  -4.442   8.418  1.00  0.83           C  
ATOM   2026  C   ILE A 125     -15.697  -3.220   7.761  1.00  0.83           C  
ATOM   2027  O   ILE A 125     -14.811  -2.584   8.332  1.00  0.83           O  
ATOM   2028  CB  ILE A 125     -15.622  -5.709   7.908  1.00  0.83           C  
ATOM   2029  CG1 ILE A 125     -16.078  -6.887   8.683  1.00  0.83           C  
ATOM   2030  CG2 ILE A 125     -14.106  -5.569   8.156  1.00  0.83           C  
ATOM   2031  CD1 ILE A 125     -15.612  -8.182   8.109  1.00  0.83           C  
ATOM   2032  H   ILE A 125     -18.203  -5.194   7.698  1.00  0.83           H  
ATOM   2033  HA  ILE A 125     -16.124  -4.379   9.482  1.00  0.83           H  
ATOM   2034  HB  ILE A 125     -15.846  -5.859   6.851  1.00  0.83           H  
ATOM   2035 1HG1 ILE A 125     -15.731  -6.781   9.670  1.00  0.83           H  
ATOM   2036 2HG1 ILE A 125     -17.167  -6.896   8.704  1.00  0.83           H  
ATOM   2037 1HG2 ILE A 125     -13.588  -6.467   7.814  1.00  0.83           H  
ATOM   2038 2HG2 ILE A 125     -13.728  -4.704   7.631  1.00  0.83           H  
ATOM   2039 3HG2 ILE A 125     -13.937  -5.438   9.218  1.00  0.83           H  
ATOM   2040 1HD1 ILE A 125     -15.964  -9.001   8.719  1.00  0.83           H  
ATOM   2041 2HD1 ILE A 125     -15.982  -8.288   7.115  1.00  0.83           H  
ATOM   2042 3HD1 ILE A 125     -14.532  -8.188   8.089  1.00  0.83           H  
ATOM   2043  N   GLU A 126     -16.150  -2.893   6.546  1.00  0.76           N  
ATOM   2044  CA  GLU A 126     -15.661  -1.707   5.860  1.00  0.76           C  
ATOM   2045  C   GLU A 126     -15.866  -0.451   6.710  1.00  0.76           C  
ATOM   2046  O   GLU A 126     -14.934   0.342   6.886  1.00  0.76           O  
ATOM   2047  CB  GLU A 126     -16.372  -1.529   4.515  1.00  0.76           C  
ATOM   2048  CG  GLU A 126     -15.916  -0.296   3.739  1.00  0.76           C  
ATOM   2049  CD  GLU A 126     -16.590  -0.113   2.377  1.00  0.76           C  
ATOM   2050  OE1 GLU A 126     -17.400  -0.921   1.998  1.00  0.76           O  
ATOM   2051  OE2 GLU A 126     -16.280   0.868   1.727  1.00  0.76           O  
ATOM   2052  H   GLU A 126     -16.859  -3.479   6.103  1.00  0.76           H  
ATOM   2053  HA  GLU A 126     -14.601  -1.826   5.676  1.00  0.76           H  
ATOM   2054 1HB  GLU A 126     -16.219  -2.409   3.912  1.00  0.76           H  
ATOM   2055 2HB  GLU A 126     -17.442  -1.436   4.682  1.00  0.76           H  
ATOM   2056 1HG  GLU A 126     -16.140   0.577   4.354  1.00  0.76           H  
ATOM   2057 2HG  GLU A 126     -14.837  -0.343   3.613  1.00  0.76           H  
ATOM   2058  N   ASN A 127     -17.066  -0.285   7.278  1.00  0.71           N  
ATOM   2059  CA  ASN A 127     -17.365   0.879   8.108  1.00  0.71           C  
ATOM   2060  C   ASN A 127     -16.525   0.890   9.395  1.00  0.71           C  
ATOM   2061  O   ASN A 127     -16.079   1.952   9.862  1.00  0.71           O  
ATOM   2062  CB  ASN A 127     -18.850   0.915   8.412  1.00  0.71           C  
ATOM   2063  CG  ASN A 127     -19.676   1.311   7.206  1.00  0.71           C  
ATOM   2064  OD1 ASN A 127     -19.181   1.941   6.261  1.00  0.71           O  
ATOM   2065  ND2 ASN A 127     -20.934   0.949   7.224  1.00  0.71           N  
ATOM   2066  H   ASN A 127     -17.805  -0.969   7.099  1.00  0.71           H  
ATOM   2067  HA  ASN A 127     -17.104   1.774   7.543  1.00  0.71           H  
ATOM   2068 1HB  ASN A 127     -19.171  -0.074   8.746  1.00  0.71           H  
ATOM   2069 2HB  ASN A 127     -19.040   1.615   9.224  1.00  0.71           H  
ATOM   2070 1HD2 ASN A 127     -21.531   1.177   6.456  1.00  0.71           H  
ATOM   2071 2HD2 ASN A 127     -21.294   0.439   8.002  1.00  0.71           H  
ATOM   2072  N   ILE A 128     -16.269  -0.296   9.955  1.00  0.67           N  
ATOM   2073  CA  ILE A 128     -15.443  -0.388  11.152  1.00  0.67           C  
ATOM   2074  C   ILE A 128     -14.025   0.044  10.802  1.00  0.67           C  
ATOM   2075  O   ILE A 128     -13.436   0.895  11.474  1.00  0.67           O  
ATOM   2076  CB  ILE A 128     -15.391  -1.831  11.694  1.00  0.67           C  
ATOM   2077  CG1 ILE A 128     -16.733  -2.313  12.259  1.00  0.67           C  
ATOM   2078  CG2 ILE A 128     -14.358  -1.953  12.723  1.00  0.67           C  
ATOM   2079  CD1 ILE A 128     -16.745  -3.835  12.535  1.00  0.67           C  
ATOM   2080  H   ILE A 128     -16.680  -1.140   9.555  1.00  0.67           H  
ATOM   2081  HA  ILE A 128     -15.839   0.274  11.915  1.00  0.67           H  
ATOM   2082  HB  ILE A 128     -15.135  -2.498  10.879  1.00  0.67           H  
ATOM   2083 1HG1 ILE A 128     -16.932  -1.795  13.196  1.00  0.67           H  
ATOM   2084 2HG1 ILE A 128     -17.524  -2.073  11.564  1.00  0.67           H  
ATOM   2085 1HG2 ILE A 128     -14.333  -2.985  13.036  1.00  0.67           H  
ATOM   2086 2HG2 ILE A 128     -13.411  -1.672  12.306  1.00  0.67           H  
ATOM   2087 3HG2 ILE A 128     -14.594  -1.310  13.569  1.00  0.67           H  
ATOM   2088 1HD1 ILE A 128     -17.700  -4.124  12.936  1.00  0.67           H  
ATOM   2089 2HD1 ILE A 128     -16.568  -4.380  11.626  1.00  0.67           H  
ATOM   2090 3HD1 ILE A 128     -15.970  -4.083  13.256  1.00  0.67           H  
ATOM   2091  N   GLY A 129     -13.510  -0.502   9.709  1.00  0.64           N  
ATOM   2092  CA  GLY A 129     -12.177  -0.225   9.216  1.00  0.64           C  
ATOM   2093  C   GLY A 129     -11.974   1.255   8.961  1.00  0.64           C  
ATOM   2094  O   GLY A 129     -10.985   1.828   9.413  1.00  0.64           O  
ATOM   2095  H   GLY A 129     -14.070  -1.178   9.196  1.00  0.64           H  
ATOM   2096 1HA  GLY A 129     -11.437  -0.587   9.928  1.00  0.64           H  
ATOM   2097 2HA  GLY A 129     -12.035  -0.774   8.302  1.00  0.64           H  
ATOM   2098  N   LYS A 130     -12.903   1.883   8.231  1.00  0.62           N  
ATOM   2099  CA  LYS A 130     -12.800   3.314   7.944  1.00  0.62           C  
ATOM   2100  C   LYS A 130     -12.851   4.159   9.220  1.00  0.62           C  
ATOM   2101  O   LYS A 130     -12.142   5.159   9.344  1.00  0.62           O  
ATOM   2102  CB  LYS A 130     -13.894   3.751   6.972  1.00  0.62           C  
ATOM   2103  CG  LYS A 130     -13.687   3.249   5.548  1.00  0.62           C  
ATOM   2104  CD  LYS A 130     -14.807   3.705   4.635  1.00  0.62           C  
ATOM   2105  CE  LYS A 130     -14.590   3.223   3.213  1.00  0.62           C  
ATOM   2106  NZ  LYS A 130     -15.702   3.632   2.313  1.00  0.62           N  
ATOM   2107  H   LYS A 130     -13.693   1.352   7.861  1.00  0.62           H  
ATOM   2108  HA  LYS A 130     -11.838   3.492   7.462  1.00  0.62           H  
ATOM   2109 1HB  LYS A 130     -14.858   3.369   7.325  1.00  0.62           H  
ATOM   2110 2HB  LYS A 130     -13.953   4.837   6.951  1.00  0.62           H  
ATOM   2111 1HG  LYS A 130     -12.734   3.623   5.167  1.00  0.62           H  
ATOM   2112 2HG  LYS A 130     -13.652   2.157   5.552  1.00  0.62           H  
ATOM   2113 1HD  LYS A 130     -15.755   3.299   5.001  1.00  0.62           H  
ATOM   2114 2HD  LYS A 130     -14.868   4.791   4.640  1.00  0.62           H  
ATOM   2115 1HE  LYS A 130     -13.657   3.632   2.831  1.00  0.62           H  
ATOM   2116 2HE  LYS A 130     -14.518   2.144   3.218  1.00  0.62           H  
ATOM   2117 1HZ  LYS A 130     -15.525   3.280   1.377  1.00  0.62           H  
ATOM   2118 2HZ  LYS A 130     -16.580   3.248   2.657  1.00  0.62           H  
ATOM   2119 3HZ  LYS A 130     -15.766   4.636   2.290  1.00  0.62           H  
ATOM   2120  N   THR A 131     -13.656   3.759  10.202  1.00  0.61           N  
ATOM   2121  CA  THR A 131     -13.697   4.517  11.444  1.00  0.61           C  
ATOM   2122  C   THR A 131     -12.312   4.481  12.096  1.00  0.61           C  
ATOM   2123  O   THR A 131     -11.790   5.497  12.567  1.00  0.61           O  
ATOM   2124  CB  THR A 131     -14.739   3.943  12.414  1.00  0.61           C  
ATOM   2125  OG1 THR A 131     -16.048   4.010  11.813  1.00  0.61           O  
ATOM   2126  CG2 THR A 131     -14.718   4.732  13.710  1.00  0.61           C  
ATOM   2127  H   THR A 131     -14.268   2.947  10.090  1.00  0.61           H  
ATOM   2128  HA  THR A 131     -13.948   5.554  11.219  1.00  0.61           H  
ATOM   2129  HB  THR A 131     -14.504   2.902  12.625  1.00  0.61           H  
ATOM   2130  HG1 THR A 131     -16.087   3.374  11.052  1.00  0.61           H  
ATOM   2131 1HG2 THR A 131     -15.452   4.320  14.400  1.00  0.61           H  
ATOM   2132 2HG2 THR A 131     -13.725   4.662  14.145  1.00  0.61           H  
ATOM   2133 3HG2 THR A 131     -14.954   5.776  13.506  1.00  0.61           H  
ATOM   2134  N   ILE A 132     -11.714   3.296  12.092  1.00  0.60           N  
ATOM   2135  CA  ILE A 132     -10.398   3.075  12.661  1.00  0.60           C  
ATOM   2136  C   ILE A 132      -9.354   3.876  11.879  1.00  0.60           C  
ATOM   2137  O   ILE A 132      -8.484   4.517  12.476  1.00  0.60           O  
ATOM   2138  CB  ILE A 132     -10.114   1.587  12.657  1.00  0.60           C  
ATOM   2139  CG1 ILE A 132     -11.051   0.948  13.610  1.00  0.60           C  
ATOM   2140  CG2 ILE A 132      -8.703   1.270  13.025  1.00  0.60           C  
ATOM   2141  CD1 ILE A 132     -11.043  -0.494  13.497  1.00  0.60           C  
ATOM   2142  H   ILE A 132     -12.216   2.499  11.694  1.00  0.60           H  
ATOM   2143  HA  ILE A 132     -10.400   3.419  13.690  1.00  0.60           H  
ATOM   2144  HB  ILE A 132     -10.325   1.193  11.681  1.00  0.60           H  
ATOM   2145 1HG1 ILE A 132     -10.792   1.237  14.599  1.00  0.60           H  
ATOM   2146 2HG1 ILE A 132     -12.055   1.305  13.415  1.00  0.60           H  
ATOM   2147 1HG2 ILE A 132      -8.556   0.189  13.008  1.00  0.60           H  
ATOM   2148 2HG2 ILE A 132      -8.027   1.741  12.313  1.00  0.60           H  
ATOM   2149 3HG2 ILE A 132      -8.511   1.638  14.011  1.00  0.60           H  
ATOM   2150 1HD1 ILE A 132     -11.742  -0.934  14.210  1.00  0.60           H  
ATOM   2151 2HD1 ILE A 132     -11.320  -0.773  12.486  1.00  0.60           H  
ATOM   2152 3HD1 ILE A 132     -10.052  -0.829  13.708  1.00  0.60           H  
ATOM   2153  N   GLU A 133      -9.449   3.875  10.547  1.00  0.59           N  
ATOM   2154  CA  GLU A 133      -8.549   4.677   9.728  1.00  0.59           C  
ATOM   2155  C   GLU A 133      -8.515   6.110  10.195  1.00  0.59           C  
ATOM   2156  O   GLU A 133      -7.425   6.659  10.384  1.00  0.59           O  
ATOM   2157  CB  GLU A 133      -8.985   4.651   8.257  1.00  0.59           C  
ATOM   2158  CG  GLU A 133      -8.258   5.633   7.316  1.00  0.59           C  
ATOM   2159  CD  GLU A 133      -8.647   5.458   5.844  1.00  0.59           C  
ATOM   2160  OE1 GLU A 133      -9.152   4.410   5.499  1.00  0.59           O  
ATOM   2161  OE2 GLU A 133      -8.417   6.358   5.075  1.00  0.59           O  
ATOM   2162  H   GLU A 133     -10.159   3.303  10.098  1.00  0.59           H  
ATOM   2163  HA  GLU A 133      -7.546   4.261   9.811  1.00  0.59           H  
ATOM   2164 1HB  GLU A 133      -8.847   3.643   7.862  1.00  0.59           H  
ATOM   2165 2HB  GLU A 133     -10.027   4.881   8.188  1.00  0.59           H  
ATOM   2166 1HG  GLU A 133      -8.525   6.644   7.619  1.00  0.59           H  
ATOM   2167 2HG  GLU A 133      -7.194   5.539   7.431  1.00  0.59           H  
ATOM   2168  N   GLU A 134      -9.693   6.707  10.422  1.00  0.59           N  
ATOM   2169  CA  GLU A 134      -9.751   8.087  10.890  1.00  0.59           C  
ATOM   2170  C   GLU A 134      -9.134   8.251  12.285  1.00  0.59           C  
ATOM   2171  O   GLU A 134      -8.443   9.237  12.546  1.00  0.59           O  
ATOM   2172  CB  GLU A 134     -11.194   8.620  10.887  1.00  0.59           C  
ATOM   2173  CG  GLU A 134     -11.794   8.846   9.486  1.00  0.59           C  
ATOM   2174  CD  GLU A 134     -13.209   9.439   9.505  1.00  0.59           C  
ATOM   2175  OE1 GLU A 134     -13.774   9.585  10.567  1.00  0.59           O  
ATOM   2176  OE2 GLU A 134     -13.707   9.756   8.447  1.00  0.59           O  
ATOM   2177  H   GLU A 134     -10.556   6.188  10.236  1.00  0.59           H  
ATOM   2178  HA  GLU A 134      -9.173   8.698  10.199  1.00  0.59           H  
ATOM   2179 1HB  GLU A 134     -11.838   7.909  11.408  1.00  0.59           H  
ATOM   2180 2HB  GLU A 134     -11.236   9.561  11.432  1.00  0.59           H  
ATOM   2181 1HG  GLU A 134     -11.139   9.512   8.927  1.00  0.59           H  
ATOM   2182 2HG  GLU A 134     -11.817   7.886   8.966  1.00  0.59           H  
ATOM   2183  N   LYS A 135      -9.343   7.270  13.174  1.00  0.60           N  
ATOM   2184  CA  LYS A 135      -8.777   7.341  14.525  1.00  0.60           C  
ATOM   2185  C   LYS A 135      -7.245   7.312  14.541  1.00  0.60           C  
ATOM   2186  O   LYS A 135      -6.615   7.965  15.378  1.00  0.60           O  
ATOM   2187  CB  LYS A 135      -9.256   6.181  15.409  1.00  0.60           C  
ATOM   2188  CG  LYS A 135     -10.711   6.193  15.856  1.00  0.60           C  
ATOM   2189  CD  LYS A 135     -10.995   4.958  16.742  1.00  0.60           C  
ATOM   2190  CE  LYS A 135     -12.430   4.922  17.255  1.00  0.60           C  
ATOM   2191  NZ  LYS A 135     -12.681   3.716  18.117  1.00  0.60           N  
ATOM   2192  H   LYS A 135      -9.940   6.483  12.912  1.00  0.60           H  
ATOM   2193  HA  LYS A 135      -9.096   8.280  14.976  1.00  0.60           H  
ATOM   2194 1HB  LYS A 135      -9.099   5.249  14.874  1.00  0.60           H  
ATOM   2195 2HB  LYS A 135      -8.635   6.137  16.303  1.00  0.60           H  
ATOM   2196 1HG  LYS A 135     -10.914   7.101  16.422  1.00  0.60           H  
ATOM   2197 2HG  LYS A 135     -11.360   6.172  14.983  1.00  0.60           H  
ATOM   2198 1HD  LYS A 135     -10.813   4.047  16.163  1.00  0.60           H  
ATOM   2199 2HD  LYS A 135     -10.317   4.957  17.595  1.00  0.60           H  
ATOM   2200 1HE  LYS A 135     -12.627   5.819  17.837  1.00  0.60           H  
ATOM   2201 2HE  LYS A 135     -13.109   4.893  16.411  1.00  0.60           H  
ATOM   2202 1HZ  LYS A 135     -13.629   3.711  18.440  1.00  0.60           H  
ATOM   2203 2HZ  LYS A 135     -12.503   2.847  17.594  1.00  0.60           H  
ATOM   2204 3HZ  LYS A 135     -12.063   3.722  18.913  1.00  0.60           H  
ATOM   2205  N   TYR A 136      -6.648   6.540  13.630  1.00  0.61           N  
ATOM   2206  CA  TYR A 136      -5.196   6.368  13.626  1.00  0.61           C  
ATOM   2207  C   TYR A 136      -4.424   7.019  12.473  1.00  0.61           C  
ATOM   2208  O   TYR A 136      -3.200   7.139  12.550  1.00  0.61           O  
ATOM   2209  CB  TYR A 136      -4.888   4.878  13.691  1.00  0.61           C  
ATOM   2210  CG  TYR A 136      -5.401   4.270  14.971  1.00  0.61           C  
ATOM   2211  CD1 TYR A 136      -6.544   3.519  14.968  1.00  0.61           C  
ATOM   2212  CD2 TYR A 136      -4.740   4.505  16.147  1.00  0.61           C  
ATOM   2213  CE1 TYR A 136      -7.043   2.996  16.142  1.00  0.61           C  
ATOM   2214  CE2 TYR A 136      -5.228   3.994  17.326  1.00  0.61           C  
ATOM   2215  CZ  TYR A 136      -6.383   3.241  17.325  1.00  0.61           C  
ATOM   2216  OH  TYR A 136      -6.888   2.739  18.507  1.00  0.61           O  
ATOM   2217  H   TYR A 136      -7.234   6.017  12.976  1.00  0.61           H  
ATOM   2218  HA  TYR A 136      -4.815   6.816  14.541  1.00  0.61           H  
ATOM   2219 1HB  TYR A 136      -5.359   4.364  12.847  1.00  0.61           H  
ATOM   2220 2HB  TYR A 136      -3.813   4.710  13.634  1.00  0.61           H  
ATOM   2221  HD1 TYR A 136      -7.054   3.349  14.036  1.00  0.61           H  
ATOM   2222  HD2 TYR A 136      -3.839   5.102  16.141  1.00  0.61           H  
ATOM   2223  HE1 TYR A 136      -7.953   2.406  16.138  1.00  0.61           H  
ATOM   2224  HE2 TYR A 136      -4.705   4.191  18.262  1.00  0.61           H  
ATOM   2225  HH  TYR A 136      -7.715   2.270  18.330  1.00  0.61           H  
ATOM   2226  N   GLY A 137      -5.104   7.437  11.410  1.00  0.63           N  
ATOM   2227  CA  GLY A 137      -4.425   8.015  10.252  1.00  0.63           C  
ATOM   2228  C   GLY A 137      -3.747   6.956   9.381  1.00  0.63           C  
ATOM   2229  O   GLY A 137      -2.715   7.223   8.762  1.00  0.63           O  
ATOM   2230  H   GLY A 137      -6.109   7.329  11.373  1.00  0.63           H  
ATOM   2231 1HA  GLY A 137      -5.156   8.560   9.655  1.00  0.63           H  
ATOM   2232 2HA  GLY A 137      -3.687   8.739  10.592  1.00  0.63           H  
ATOM   2233  N   VAL A 138      -4.299   5.742   9.384  1.00  0.66           N  
ATOM   2234  CA  VAL A 138      -3.709   4.628   8.621  1.00  0.66           C  
ATOM   2235  C   VAL A 138      -4.737   4.068   7.629  1.00  0.66           C  
ATOM   2236  O   VAL A 138      -5.799   3.615   8.044  1.00  0.66           O  
ATOM   2237  CB  VAL A 138      -3.282   3.491   9.563  1.00  0.66           C  
ATOM   2238  CG1 VAL A 138      -2.654   2.400   8.744  1.00  0.66           C  
ATOM   2239  CG2 VAL A 138      -2.328   3.986  10.658  1.00  0.66           C  
ATOM   2240  H   VAL A 138      -5.177   5.642   9.892  1.00  0.66           H  
ATOM   2241  HA  VAL A 138      -2.840   4.987   8.067  1.00  0.66           H  
ATOM   2242  HB  VAL A 138      -4.179   3.076  10.025  1.00  0.66           H  
ATOM   2243 1HG1 VAL A 138      -2.400   1.573   9.373  1.00  0.66           H  
ATOM   2244 2HG1 VAL A 138      -3.341   2.081   7.995  1.00  0.66           H  
ATOM   2245 3HG1 VAL A 138      -1.755   2.783   8.260  1.00  0.66           H  
ATOM   2246 1HG2 VAL A 138      -2.057   3.153  11.311  1.00  0.66           H  
ATOM   2247 2HG2 VAL A 138      -1.428   4.394  10.198  1.00  0.66           H  
ATOM   2248 3HG2 VAL A 138      -2.813   4.759  11.248  1.00  0.66           H  
ATOM   2249  N   LYS A 139      -4.445   4.133   6.328  1.00  0.69           N  
ATOM   2250  CA  LYS A 139      -5.439   3.791   5.291  1.00  0.69           C  
ATOM   2251  C   LYS A 139      -5.965   2.353   5.307  1.00  0.69           C  
ATOM   2252  O   LYS A 139      -5.179   1.414   5.371  1.00  0.69           O  
ATOM   2253  CB  LYS A 139      -4.882   4.127   3.911  1.00  0.69           C  
ATOM   2254  CG  LYS A 139      -5.841   3.846   2.764  1.00  0.69           C  
ATOM   2255  CD  LYS A 139      -5.251   4.276   1.433  1.00  0.69           C  
ATOM   2256  CE  LYS A 139      -6.199   3.967   0.287  1.00  0.69           C  
ATOM   2257  NZ  LYS A 139      -5.642   4.407  -1.022  1.00  0.69           N  
ATOM   2258  H   LYS A 139      -3.509   4.421   6.042  1.00  0.69           H  
ATOM   2259  HA  LYS A 139      -6.287   4.436   5.441  1.00  0.69           H  
ATOM   2260 1HB  LYS A 139      -4.635   5.187   3.877  1.00  0.69           H  
ATOM   2261 2HB  LYS A 139      -3.966   3.579   3.740  1.00  0.69           H  
ATOM   2262 1HG  LYS A 139      -6.054   2.776   2.719  1.00  0.69           H  
ATOM   2263 2HG  LYS A 139      -6.781   4.377   2.939  1.00  0.69           H  
ATOM   2264 1HD  LYS A 139      -5.054   5.349   1.454  1.00  0.69           H  
ATOM   2265 2HD  LYS A 139      -4.308   3.752   1.271  1.00  0.69           H  
ATOM   2266 1HE  LYS A 139      -6.380   2.891   0.254  1.00  0.69           H  
ATOM   2267 2HE  LYS A 139      -7.146   4.479   0.460  1.00  0.69           H  
ATOM   2268 1HZ  LYS A 139      -6.296   4.188  -1.759  1.00  0.69           H  
ATOM   2269 2HZ  LYS A 139      -5.482   5.404  -1.000  1.00  0.69           H  
ATOM   2270 3HZ  LYS A 139      -4.769   3.930  -1.195  1.00  0.69           H  
ATOM   2271  N   PHE A 140      -7.291   2.163   5.204  1.00  0.74           N  
ATOM   2272  CA  PHE A 140      -7.844   0.798   5.168  1.00  0.74           C  
ATOM   2273  C   PHE A 140      -7.983   0.256   3.721  1.00  0.74           C  
ATOM   2274  O   PHE A 140      -8.826   0.700   2.932  1.00  0.74           O  
ATOM   2275  CB  PHE A 140      -9.189   0.766   5.888  1.00  0.74           C  
ATOM   2276  CG  PHE A 140      -9.765  -0.613   6.153  1.00  0.74           C  
ATOM   2277  CD1 PHE A 140      -9.031  -1.512   6.892  1.00  0.74           C  
ATOM   2278  CD2 PHE A 140     -11.039  -0.983   5.745  1.00  0.74           C  
ATOM   2279  CE1 PHE A 140      -9.530  -2.747   7.250  1.00  0.74           C  
ATOM   2280  CE2 PHE A 140     -11.544  -2.228   6.100  1.00  0.74           C  
ATOM   2281  CZ  PHE A 140     -10.786  -3.097   6.869  1.00  0.74           C  
ATOM   2282  H   PHE A 140      -7.928   2.969   5.187  1.00  0.74           H  
ATOM   2283  HA  PHE A 140      -7.163   0.142   5.713  1.00  0.74           H  
ATOM   2284 1HB  PHE A 140      -9.084   1.272   6.852  1.00  0.74           H  
ATOM   2285 2HB  PHE A 140      -9.917   1.335   5.312  1.00  0.74           H  
ATOM   2286  HD1 PHE A 140      -8.031  -1.216   7.197  1.00  0.74           H  
ATOM   2287  HD2 PHE A 140     -11.647  -0.286   5.166  1.00  0.74           H  
ATOM   2288  HE1 PHE A 140      -8.925  -3.432   7.843  1.00  0.74           H  
ATOM   2289  HE2 PHE A 140     -12.537  -2.518   5.794  1.00  0.74           H  
ATOM   2290  HZ  PHE A 140     -11.193  -4.068   7.156  1.00  0.74           H  
ATOM   2291  N   PHE A 141      -7.157  -0.725   3.373  1.00  0.79           N  
ATOM   2292  CA  PHE A 141      -7.096  -1.258   2.004  1.00  0.79           C  
ATOM   2293  C   PHE A 141      -8.119  -2.362   1.712  1.00  0.79           C  
ATOM   2294  O   PHE A 141      -7.781  -3.544   1.579  1.00  0.79           O  
ATOM   2295  CB  PHE A 141      -5.685  -1.768   1.700  1.00  0.79           C  
ATOM   2296  CG  PHE A 141      -5.396  -2.101   0.261  1.00  0.79           C  
ATOM   2297  CD1 PHE A 141      -5.340  -1.126  -0.719  1.00  0.79           C  
ATOM   2298  CD2 PHE A 141      -5.174  -3.428  -0.107  1.00  0.79           C  
ATOM   2299  CE1 PHE A 141      -5.062  -1.471  -2.035  1.00  0.79           C  
ATOM   2300  CE2 PHE A 141      -4.900  -3.771  -1.415  1.00  0.79           C  
ATOM   2301  CZ  PHE A 141      -4.842  -2.792  -2.380  1.00  0.79           C  
ATOM   2302  H   PHE A 141      -6.528  -1.096   4.086  1.00  0.79           H  
ATOM   2303  HA  PHE A 141      -7.299  -0.432   1.322  1.00  0.79           H  
ATOM   2304 1HB  PHE A 141      -4.961  -1.019   2.025  1.00  0.79           H  
ATOM   2305 2HB  PHE A 141      -5.497  -2.636   2.269  1.00  0.79           H  
ATOM   2306  HD1 PHE A 141      -5.511  -0.086  -0.447  1.00  0.79           H  
ATOM   2307  HD2 PHE A 141      -5.217  -4.201   0.659  1.00  0.79           H  
ATOM   2308  HE1 PHE A 141      -5.014  -0.698  -2.800  1.00  0.79           H  
ATOM   2309  HE2 PHE A 141      -4.726  -4.813  -1.683  1.00  0.79           H  
ATOM   2310  HZ  PHE A 141      -4.624  -3.058  -3.411  1.00  0.79           H  
ATOM   2311  N   PHE A 142      -9.380  -1.971   1.583  1.00  0.84           N  
ATOM   2312  CA  PHE A 142     -10.449  -2.959   1.373  1.00  0.84           C  
ATOM   2313  C   PHE A 142     -10.556  -3.584  -0.013  1.00  0.84           C  
ATOM   2314  O   PHE A 142     -11.464  -3.270  -0.782  1.00  0.84           O  
ATOM   2315  CB  PHE A 142     -11.819  -2.384   1.740  1.00  0.84           C  
ATOM   2316  CG  PHE A 142     -12.993  -3.377   1.564  1.00  0.84           C  
ATOM   2317  CD1 PHE A 142     -12.800  -4.730   1.292  1.00  0.84           C  
ATOM   2318  CD2 PHE A 142     -14.287  -2.944   1.696  1.00  0.84           C  
ATOM   2319  CE1 PHE A 142     -13.870  -5.599   1.171  1.00  0.84           C  
ATOM   2320  CE2 PHE A 142     -15.361  -3.812   1.570  1.00  0.84           C  
ATOM   2321  CZ  PHE A 142     -15.149  -5.144   1.311  1.00  0.84           C  
ATOM   2322  H   PHE A 142      -9.574  -0.976   1.709  1.00  0.84           H  
ATOM   2323  HA  PHE A 142     -10.247  -3.768   2.059  1.00  0.84           H  
ATOM   2324 1HB  PHE A 142     -11.802  -2.060   2.782  1.00  0.84           H  
ATOM   2325 2HB  PHE A 142     -12.021  -1.506   1.130  1.00  0.84           H  
ATOM   2326  HD1 PHE A 142     -11.792  -5.113   1.180  1.00  0.84           H  
ATOM   2327  HD2 PHE A 142     -14.465  -1.897   1.903  1.00  0.84           H  
ATOM   2328  HE1 PHE A 142     -13.690  -6.650   0.981  1.00  0.84           H  
ATOM   2329  HE2 PHE A 142     -16.381  -3.429   1.685  1.00  0.84           H  
ATOM   2330  HZ  PHE A 142     -15.990  -5.827   1.221  1.00  0.84           H  
ATOM   2331  N   LYS A 143      -9.648  -4.512  -0.300  1.00  0.91           N  
ATOM   2332  CA  LYS A 143      -9.678  -5.245  -1.562  1.00  0.91           C  
ATOM   2333  C   LYS A 143     -10.242  -6.668  -1.388  1.00  0.91           C  
ATOM   2334  O   LYS A 143      -9.593  -7.564  -0.838  1.00  0.91           O  
ATOM   2335  CB  LYS A 143      -8.287  -5.289  -2.191  1.00  0.91           C  
ATOM   2336  CG  LYS A 143      -8.245  -5.996  -3.549  1.00  0.91           C  
ATOM   2337  CD  LYS A 143      -6.857  -5.929  -4.192  1.00  0.91           C  
ATOM   2338  CE  LYS A 143      -6.835  -6.682  -5.525  1.00  0.91           C  
ATOM   2339  NZ  LYS A 143      -5.546  -6.514  -6.238  1.00  0.91           N  
ATOM   2340  H   LYS A 143      -8.909  -4.660   0.386  1.00  0.91           H  
ATOM   2341  HA  LYS A 143     -10.336  -4.716  -2.250  1.00  0.91           H  
ATOM   2342 1HB  LYS A 143      -7.917  -4.270  -2.326  1.00  0.91           H  
ATOM   2343 2HB  LYS A 143      -7.597  -5.798  -1.518  1.00  0.91           H  
ATOM   2344 1HG  LYS A 143      -8.526  -7.045  -3.419  1.00  0.91           H  
ATOM   2345 2HG  LYS A 143      -8.967  -5.530  -4.217  1.00  0.91           H  
ATOM   2346 1HD  LYS A 143      -6.585  -4.888  -4.364  1.00  0.91           H  
ATOM   2347 2HD  LYS A 143      -6.121  -6.375  -3.524  1.00  0.91           H  
ATOM   2348 1HE  LYS A 143      -6.987  -7.746  -5.326  1.00  0.91           H  
ATOM   2349 2HE  LYS A 143      -7.643  -6.323  -6.161  1.00  0.91           H  
ATOM   2350 1HZ  LYS A 143      -5.570  -7.040  -7.102  1.00  0.91           H  
ATOM   2351 2HZ  LYS A 143      -5.399  -5.538  -6.441  1.00  0.91           H  
ATOM   2352 3HZ  LYS A 143      -4.791  -6.850  -5.663  1.00  0.91           H  
ATOM   2353  N   ASN A 144     -11.456  -6.899  -1.884  1.00  0.98           N  
ATOM   2354  CA  ASN A 144     -12.063  -8.213  -1.687  1.00  0.98           C  
ATOM   2355  C   ASN A 144     -11.647  -9.184  -2.769  1.00  0.98           C  
ATOM   2356  O   ASN A 144     -12.352  -9.371  -3.765  1.00  0.98           O  
ATOM   2357  CB  ASN A 144     -13.569  -8.171  -1.664  1.00  0.98           C  
ATOM   2358  CG  ASN A 144     -14.147  -9.507  -1.264  1.00  0.98           C  
ATOM   2359  OD1 ASN A 144     -13.460 -10.546  -1.280  1.00  0.98           O  
ATOM   2360  ND2 ASN A 144     -15.409  -9.516  -0.920  1.00  0.98           N  
ATOM   2361  H   ASN A 144     -11.962  -6.160  -2.350  1.00  0.98           H  
ATOM   2362  HA  ASN A 144     -11.716  -8.618  -0.733  1.00  0.98           H  
ATOM   2363 1HB  ASN A 144     -13.927  -7.407  -1.009  1.00  0.98           H  
ATOM   2364 2HB  ASN A 144     -13.923  -7.930  -2.660  1.00  0.98           H  
ATOM   2365 1HD2 ASN A 144     -15.840 -10.381  -0.668  1.00  0.98           H  
ATOM   2366 2HD2 ASN A 144     -15.935  -8.665  -0.920  1.00  0.98           H  
ATOM   2367  N   PHE A 145     -10.552  -9.873  -2.523  1.00  1.05           N  
ATOM   2368  CA  PHE A 145      -9.999 -10.814  -3.491  1.00  1.05           C  
ATOM   2369  C   PHE A 145     -10.894 -12.023  -3.804  1.00  1.05           C  
ATOM   2370  O   PHE A 145     -10.718 -12.701  -4.822  1.00  1.05           O  
ATOM   2371  CB  PHE A 145      -8.666 -11.339  -2.983  1.00  1.05           C  
ATOM   2372  CG  PHE A 145      -8.747 -12.024  -1.650  1.00  1.05           C  
ATOM   2373  CD1 PHE A 145      -9.239 -13.315  -1.519  1.00  1.05           C  
ATOM   2374  CD2 PHE A 145      -8.254 -11.395  -0.526  1.00  1.05           C  
ATOM   2375  CE1 PHE A 145      -9.252 -13.947  -0.307  1.00  1.05           C  
ATOM   2376  CE2 PHE A 145      -8.262 -12.031   0.689  1.00  1.05           C  
ATOM   2377  CZ  PHE A 145      -8.761 -13.306   0.789  1.00  1.05           C  
ATOM   2378  H   PHE A 145     -10.047  -9.628  -1.670  1.00  1.05           H  
ATOM   2379  HA  PHE A 145      -9.829 -10.270  -4.423  1.00  1.05           H  
ATOM   2380 1HB  PHE A 145      -8.266 -12.047  -3.697  1.00  1.05           H  
ATOM   2381 2HB  PHE A 145      -7.957 -10.515  -2.902  1.00  1.05           H  
ATOM   2382  HD1 PHE A 145      -9.622 -13.829  -2.400  1.00  1.05           H  
ATOM   2383  HD2 PHE A 145      -7.848 -10.383  -0.611  1.00  1.05           H  
ATOM   2384  HE1 PHE A 145      -9.644 -14.959  -0.213  1.00  1.05           H  
ATOM   2385  HE2 PHE A 145      -7.873 -11.524   1.574  1.00  1.05           H  
ATOM   2386  HZ  PHE A 145      -8.774 -13.804   1.739  1.00  1.05           H  
ATOM   2387  N   ARG A 146     -11.896 -12.278  -2.964  1.00  1.11           N  
ATOM   2388  CA  ARG A 146     -12.796 -13.404  -3.184  1.00  1.11           C  
ATOM   2389  C   ARG A 146     -13.532 -13.264  -4.504  1.00  1.11           C  
ATOM   2390  O   ARG A 146     -13.894 -14.258  -5.140  1.00  1.11           O  
ATOM   2391  CB  ARG A 146     -13.788 -13.587  -2.051  1.00  1.11           C  
ATOM   2392  CG  ARG A 146     -14.745 -14.760  -2.244  1.00  1.11           C  
ATOM   2393  CD  ARG A 146     -15.473 -15.100  -0.996  1.00  1.11           C  
ATOM   2394  NE  ARG A 146     -16.242 -13.987  -0.477  1.00  1.11           N  
ATOM   2395  CZ  ARG A 146     -17.465 -13.603  -0.887  1.00  1.11           C  
ATOM   2396  NH1 ARG A 146     -18.079 -14.257  -1.852  1.00  1.11           N  
ATOM   2397  NH2 ARG A 146     -18.053 -12.566  -0.314  1.00  1.11           N  
ATOM   2398  H   ARG A 146     -12.074 -11.655  -2.176  1.00  1.11           H  
ATOM   2399  HA  ARG A 146     -12.191 -14.310  -3.229  1.00  1.11           H  
ATOM   2400 1HB  ARG A 146     -13.265 -13.714  -1.105  1.00  1.11           H  
ATOM   2401 2HB  ARG A 146     -14.410 -12.705  -1.967  1.00  1.11           H  
ATOM   2402 1HG  ARG A 146     -15.477 -14.501  -3.009  1.00  1.11           H  
ATOM   2403 2HG  ARG A 146     -14.180 -15.637  -2.562  1.00  1.11           H  
ATOM   2404 1HD  ARG A 146     -16.153 -15.929  -1.177  1.00  1.11           H  
ATOM   2405 2HD  ARG A 146     -14.746 -15.386  -0.236  1.00  1.11           H  
ATOM   2406  HE  ARG A 146     -15.799 -13.462   0.277  1.00  1.11           H  
ATOM   2407 1HH1 ARG A 146     -17.629 -15.050  -2.288  1.00  1.11           H  
ATOM   2408 2HH1 ARG A 146     -18.998 -13.967  -2.158  1.00  1.11           H  
ATOM   2409 1HH2 ARG A 146     -17.584 -12.059   0.431  1.00  1.11           H  
ATOM   2410 2HH2 ARG A 146     -18.969 -12.276  -0.617  1.00  1.11           H  
ATOM   2411  N   LYS A 147     -13.768 -12.019  -4.915  1.00  1.15           N  
ATOM   2412  CA  LYS A 147     -14.529 -11.722  -6.113  1.00  1.15           C  
ATOM   2413  C   LYS A 147     -13.910 -12.314  -7.375  1.00  1.15           C  
ATOM   2414  O   LYS A 147     -14.611 -12.546  -8.358  1.00  1.15           O  
ATOM   2415  CB  LYS A 147     -14.663 -10.211  -6.275  1.00  1.15           C  
ATOM   2416  CG  LYS A 147     -15.564  -9.531  -5.252  1.00  1.15           C  
ATOM   2417  CD  LYS A 147     -15.608  -8.027  -5.492  1.00  1.15           C  
ATOM   2418  CE  LYS A 147     -16.537  -7.318  -4.519  1.00  1.15           C  
ATOM   2419  NZ  LYS A 147     -16.549  -5.842  -4.748  1.00  1.15           N  
ATOM   2420  H   LYS A 147     -13.387 -11.233  -4.381  1.00  1.15           H  
ATOM   2421  HA  LYS A 147     -15.525 -12.150  -5.995  1.00  1.15           H  
ATOM   2422 1HB  LYS A 147     -13.673  -9.756  -6.185  1.00  1.15           H  
ATOM   2423 2HB  LYS A 147     -15.040  -9.981  -7.271  1.00  1.15           H  
ATOM   2424 1HG  LYS A 147     -16.571  -9.941  -5.314  1.00  1.15           H  
ATOM   2425 2HG  LYS A 147     -15.170  -9.721  -4.252  1.00  1.15           H  
ATOM   2426 1HD  LYS A 147     -14.599  -7.624  -5.370  1.00  1.15           H  
ATOM   2427 2HD  LYS A 147     -15.938  -7.829  -6.510  1.00  1.15           H  
ATOM   2428 1HE  LYS A 147     -17.547  -7.703  -4.643  1.00  1.15           H  
ATOM   2429 2HE  LYS A 147     -16.208  -7.515  -3.500  1.00  1.15           H  
ATOM   2430 1HZ  LYS A 147     -17.174  -5.400  -4.088  1.00  1.15           H  
ATOM   2431 2HZ  LYS A 147     -15.615  -5.477  -4.624  1.00  1.15           H  
ATOM   2432 3HZ  LYS A 147     -16.864  -5.650  -5.688  1.00  1.15           H  
ATOM   2433  N   GLY A 148     -12.591 -12.526  -7.376  1.00  1.16           N  
ATOM   2434  CA  GLY A 148     -11.938 -13.072  -8.556  1.00  1.16           C  
ATOM   2435  C   GLY A 148     -11.816 -14.598  -8.514  1.00  1.16           C  
ATOM   2436  O   GLY A 148     -11.207 -15.195  -9.402  1.00  1.16           O  
ATOM   2437  H   GLY A 148     -12.041 -12.351  -6.535  1.00  1.16           H  
ATOM   2438 1HA  GLY A 148     -12.494 -12.777  -9.445  1.00  1.16           H  
ATOM   2439 2HA  GLY A 148     -10.946 -12.633  -8.647  1.00  1.16           H  
ATOM   2440  N   GLY A 149     -12.333 -15.235  -7.451  1.00  1.14           N  
ATOM   2441  CA  GLY A 149     -12.201 -16.686  -7.277  1.00  1.14           C  
ATOM   2442  C   GLY A 149     -10.826 -17.029  -6.697  1.00  1.14           C  
ATOM   2443  O   GLY A 149     -10.480 -18.192  -6.463  1.00  1.14           O  
ATOM   2444  H   GLY A 149     -12.855 -14.714  -6.744  1.00  1.14           H  
ATOM   2445 1HA  GLY A 149     -12.986 -17.044  -6.608  1.00  1.14           H  
ATOM   2446 2HA  GLY A 149     -12.338 -17.186  -8.234  1.00  1.14           H  
ATOM   2447  N   ALA A 150     -10.064 -15.987  -6.393  1.00  1.08           N  
ATOM   2448  CA  ALA A 150      -8.712 -16.110  -5.886  1.00  1.08           C  
ATOM   2449  C   ALA A 150      -8.702 -16.899  -4.573  1.00  1.08           C  
ATOM   2450  O   ALA A 150      -7.706 -17.541  -4.234  1.00  1.08           O  
ATOM   2451  CB  ALA A 150      -8.108 -14.734  -5.767  1.00  1.08           C  
ATOM   2452  H   ALA A 150     -10.433 -15.064  -6.571  1.00  1.08           H  
ATOM   2453  HA  ALA A 150      -8.130 -16.672  -6.617  1.00  1.08           H  
ATOM   2454 1HB  ALA A 150      -7.092 -14.809  -5.464  1.00  1.08           H  
ATOM   2455 2HB  ALA A 150      -8.147 -14.247  -6.741  1.00  1.08           H  
ATOM   2456 3HB  ALA A 150      -8.673 -14.150  -5.050  1.00  1.08           H  
ATOM   2457  N   TYR A 151      -9.802 -16.836  -3.821  1.00  1.00           N  
ATOM   2458  CA  TYR A 151      -9.943 -17.606  -2.591  1.00  1.00           C  
ATOM   2459  C   TYR A 151      -9.715 -19.085  -2.868  1.00  1.00           C  
ATOM   2460  O   TYR A 151      -9.043 -19.769  -2.096  1.00  1.00           O  
ATOM   2461  CB  TYR A 151     -11.315 -17.433  -1.950  1.00  1.00           C  
ATOM   2462  CG  TYR A 151     -11.502 -18.333  -0.723  1.00  1.00           C  
ATOM   2463  CD1 TYR A 151     -10.959 -17.973   0.499  1.00  1.00           C  
ATOM   2464  CD2 TYR A 151     -12.215 -19.526  -0.832  1.00  1.00           C  
ATOM   2465  CE1 TYR A 151     -11.125 -18.793   1.607  1.00  1.00           C  
ATOM   2466  CE2 TYR A 151     -12.379 -20.348   0.277  1.00  1.00           C  
ATOM   2467  CZ  TYR A 151     -11.833 -19.983   1.499  1.00  1.00           C  
ATOM   2468  OH  TYR A 151     -11.988 -20.796   2.624  1.00  1.00           O  
ATOM   2469  H   TYR A 151     -10.571 -16.268  -4.142  1.00  1.00           H  
ATOM   2470  HA  TYR A 151      -9.183 -17.274  -1.881  1.00  1.00           H  
ATOM   2471 1HB  TYR A 151     -11.450 -16.396  -1.642  1.00  1.00           H  
ATOM   2472 2HB  TYR A 151     -12.093 -17.671  -2.676  1.00  1.00           H  
ATOM   2473  HD1 TYR A 151     -10.398 -17.045   0.596  1.00  1.00           H  
ATOM   2474  HD2 TYR A 151     -12.643 -19.816  -1.792  1.00  1.00           H  
ATOM   2475  HE1 TYR A 151     -10.691 -18.497   2.565  1.00  1.00           H  
ATOM   2476  HE2 TYR A 151     -12.937 -21.279   0.184  1.00  1.00           H  
ATOM   2477  HH  TYR A 151     -11.736 -20.295   3.412  1.00  1.00           H  
ATOM   2478  N   GLN A 152     -10.338 -19.599  -3.940  1.00  0.92           N  
ATOM   2479  CA  GLN A 152     -10.262 -21.016  -4.264  1.00  0.92           C  
ATOM   2480  C   GLN A 152      -8.820 -21.377  -4.573  1.00  0.92           C  
ATOM   2481  O   GLN A 152      -8.354 -22.471  -4.237  1.00  0.92           O  
ATOM   2482  CB  GLN A 152     -11.167 -21.341  -5.454  1.00  0.92           C  
ATOM   2483  CG  GLN A 152     -12.647 -21.218  -5.140  1.00  0.92           C  
ATOM   2484  CD  GLN A 152     -13.537 -21.455  -6.355  1.00  0.92           C  
ATOM   2485  OE1 GLN A 152     -13.129 -21.257  -7.504  1.00  0.92           O  
ATOM   2486  NE2 GLN A 152     -14.769 -21.885  -6.102  1.00  0.92           N  
ATOM   2487  H   GLN A 152     -10.820 -18.981  -4.586  1.00  0.92           H  
ATOM   2488  HA  GLN A 152     -10.588 -21.593  -3.401  1.00  0.92           H  
ATOM   2489 1HB  GLN A 152     -10.933 -20.674  -6.283  1.00  0.92           H  
ATOM   2490 2HB  GLN A 152     -10.972 -22.357  -5.792  1.00  0.92           H  
ATOM   2491 1HG  GLN A 152     -12.905 -21.947  -4.374  1.00  0.92           H  
ATOM   2492 2HG  GLN A 152     -12.835 -20.207  -4.773  1.00  0.92           H  
ATOM   2493 1HE2 GLN A 152     -15.404 -22.059  -6.856  1.00  0.92           H  
ATOM   2494 2HE2 GLN A 152     -15.064 -22.034  -5.158  1.00  0.92           H  
ATOM   2495  N   GLU A 153      -8.098 -20.444  -5.198  1.00  0.85           N  
ATOM   2496  CA  GLU A 153      -6.691 -20.697  -5.481  1.00  0.85           C  
ATOM   2497  C   GLU A 153      -5.922 -20.761  -4.154  1.00  0.85           C  
ATOM   2498  O   GLU A 153      -5.010 -21.575  -3.995  1.00  0.85           O  
ATOM   2499  CB  GLU A 153      -6.103 -19.630  -6.404  1.00  0.85           C  
ATOM   2500  CG  GLU A 153      -6.677 -19.649  -7.819  1.00  0.85           C  
ATOM   2501  CD  GLU A 153      -6.441 -20.955  -8.547  1.00  0.85           C  
ATOM   2502  OE1 GLU A 153      -5.321 -21.416  -8.589  1.00  0.85           O  
ATOM   2503  OE2 GLU A 153      -7.388 -21.496  -9.064  1.00  0.85           O  
ATOM   2504  H   GLU A 153      -8.558 -19.571  -5.475  1.00  0.85           H  
ATOM   2505  HA  GLU A 153      -6.602 -21.663  -5.975  1.00  0.85           H  
ATOM   2506 1HB  GLU A 153      -6.278 -18.645  -5.985  1.00  0.85           H  
ATOM   2507 2HB  GLU A 153      -5.025 -19.768  -6.475  1.00  0.85           H  
ATOM   2508 1HG  GLU A 153      -7.753 -19.466  -7.755  1.00  0.85           H  
ATOM   2509 2HG  GLU A 153      -6.233 -18.833  -8.388  1.00  0.85           H  
ATOM   2510  N   GLY A 154      -6.328 -19.933  -3.183  1.00  0.80           N  
ATOM   2511  CA  GLY A 154      -5.720 -19.939  -1.851  1.00  0.80           C  
ATOM   2512  C   GLY A 154      -5.923 -21.303  -1.197  1.00  0.80           C  
ATOM   2513  O   GLY A 154      -5.005 -21.851  -0.586  1.00  0.80           O  
ATOM   2514  H   GLY A 154      -7.066 -19.258  -3.384  1.00  0.80           H  
ATOM   2515 1HA  GLY A 154      -4.659 -19.706  -1.926  1.00  0.80           H  
ATOM   2516 2HA  GLY A 154      -6.183 -19.169  -1.234  1.00  0.80           H  
ATOM   2517  N   VAL A 155      -7.118 -21.875  -1.375  1.00  0.77           N  
ATOM   2518  CA  VAL A 155      -7.439 -23.198  -0.845  1.00  0.77           C  
ATOM   2519  C   VAL A 155      -6.562 -24.256  -1.501  1.00  0.77           C  
ATOM   2520  O   VAL A 155      -6.017 -25.137  -0.827  1.00  0.77           O  
ATOM   2521  CB  VAL A 155      -8.919 -23.537  -1.060  1.00  0.77           C  
ATOM   2522  CG1 VAL A 155      -9.165 -24.979  -0.683  1.00  0.77           C  
ATOM   2523  CG2 VAL A 155      -9.768 -22.598  -0.223  1.00  0.77           C  
ATOM   2524  H   VAL A 155      -7.832 -21.334  -1.868  1.00  0.77           H  
ATOM   2525  HA  VAL A 155      -7.244 -23.198   0.226  1.00  0.77           H  
ATOM   2526  HB  VAL A 155      -9.172 -23.422  -2.106  1.00  0.77           H  
ATOM   2527 1HG1 VAL A 155     -10.214 -25.223  -0.841  1.00  0.77           H  
ATOM   2528 2HG1 VAL A 155      -8.543 -25.624  -1.304  1.00  0.77           H  
ATOM   2529 3HG1 VAL A 155      -8.911 -25.126   0.353  1.00  0.77           H  
ATOM   2530 1HG2 VAL A 155     -10.817 -22.830  -0.377  1.00  0.77           H  
ATOM   2531 2HG2 VAL A 155      -9.519 -22.717   0.822  1.00  0.77           H  
ATOM   2532 3HG2 VAL A 155      -9.576 -21.574  -0.522  1.00  0.77           H  
ATOM   2533  N   ARG A 156      -6.399 -24.164  -2.822  1.00  0.75           N  
ATOM   2534  CA  ARG A 156      -5.521 -25.091  -3.519  1.00  0.75           C  
ATOM   2535  C   ARG A 156      -4.120 -25.018  -2.917  1.00  0.75           C  
ATOM   2536  O   ARG A 156      -3.544 -26.044  -2.546  1.00  0.75           O  
ATOM   2537  CB  ARG A 156      -5.475 -24.777  -5.017  1.00  0.75           C  
ATOM   2538  CG  ARG A 156      -4.528 -25.648  -5.833  1.00  0.75           C  
ATOM   2539  CD  ARG A 156      -4.494 -25.265  -7.296  1.00  0.75           C  
ATOM   2540  NE  ARG A 156      -4.055 -23.874  -7.529  1.00  0.75           N  
ATOM   2541  CZ  ARG A 156      -2.781 -23.420  -7.497  1.00  0.75           C  
ATOM   2542  NH1 ARG A 156      -1.765 -24.221  -7.243  1.00  0.75           N  
ATOM   2543  NH2 ARG A 156      -2.581 -22.137  -7.743  1.00  0.75           N  
ATOM   2544  H   ARG A 156      -6.899 -23.441  -3.342  1.00  0.75           H  
ATOM   2545  HA  ARG A 156      -5.904 -26.101  -3.388  1.00  0.75           H  
ATOM   2546 1HB  ARG A 156      -6.474 -24.867  -5.439  1.00  0.75           H  
ATOM   2547 2HB  ARG A 156      -5.159 -23.751  -5.164  1.00  0.75           H  
ATOM   2548 1HG  ARG A 156      -3.520 -25.530  -5.433  1.00  0.75           H  
ATOM   2549 2HG  ARG A 156      -4.824 -26.693  -5.755  1.00  0.75           H  
ATOM   2550 1HD  ARG A 156      -3.798 -25.928  -7.812  1.00  0.75           H  
ATOM   2551 2HD  ARG A 156      -5.488 -25.381  -7.723  1.00  0.75           H  
ATOM   2552  HE  ARG A 156      -4.770 -23.171  -7.770  1.00  0.75           H  
ATOM   2553 1HH1 ARG A 156      -1.913 -25.226  -7.058  1.00  0.75           H  
ATOM   2554 2HH1 ARG A 156      -0.824 -23.865  -7.228  1.00  0.75           H  
ATOM   2555 1HH2 ARG A 156      -3.407 -21.553  -7.957  1.00  0.75           H  
ATOM   2556 2HH2 ARG A 156      -1.654 -21.750  -7.732  1.00  0.75           H  
ATOM   2557  N   LEU A 157      -3.597 -23.801  -2.746  1.00  0.75           N  
ATOM   2558  CA  LEU A 157      -2.270 -23.644  -2.171  1.00  0.75           C  
ATOM   2559  C   LEU A 157      -2.209 -24.139  -0.735  1.00  0.75           C  
ATOM   2560  O   LEU A 157      -1.219 -24.736  -0.324  1.00  0.75           O  
ATOM   2561  CB  LEU A 157      -1.834 -22.186  -2.198  1.00  0.75           C  
ATOM   2562  CG  LEU A 157      -1.536 -21.591  -3.533  1.00  0.75           C  
ATOM   2563  CD1 LEU A 157      -1.283 -20.091  -3.344  1.00  0.75           C  
ATOM   2564  CD2 LEU A 157      -0.333 -22.304  -4.129  1.00  0.75           C  
ATOM   2565  H   LEU A 157      -4.120 -22.978  -3.051  1.00  0.75           H  
ATOM   2566  HA  LEU A 157      -1.571 -24.228  -2.768  1.00  0.75           H  
ATOM   2567 1HB  LEU A 157      -2.637 -21.593  -1.771  1.00  0.75           H  
ATOM   2568 2HB  LEU A 157      -0.951 -22.074  -1.573  1.00  0.75           H  
ATOM   2569  HG  LEU A 157      -2.396 -21.714  -4.198  1.00  0.75           H  
ATOM   2570 1HD1 LEU A 157      -1.067 -19.630  -4.307  1.00  0.75           H  
ATOM   2571 2HD1 LEU A 157      -2.172 -19.628  -2.913  1.00  0.75           H  
ATOM   2572 3HD1 LEU A 157      -0.440 -19.947  -2.676  1.00  0.75           H  
ATOM   2573 1HD2 LEU A 157      -0.105 -21.877  -5.104  1.00  0.75           H  
ATOM   2574 2HD2 LEU A 157       0.527 -22.186  -3.468  1.00  0.75           H  
ATOM   2575 3HD2 LEU A 157      -0.559 -23.371  -4.244  1.00  0.75           H  
ATOM   2576  N   SER A 158      -3.271 -23.929   0.036  1.00  0.76           N  
ATOM   2577  CA  SER A 158      -3.267 -24.354   1.425  1.00  0.76           C  
ATOM   2578  C   SER A 158      -3.046 -25.857   1.470  1.00  0.76           C  
ATOM   2579  O   SER A 158      -2.216 -26.374   2.228  1.00  0.76           O  
ATOM   2580  CB  SER A 158      -4.586 -23.979   2.093  1.00  0.76           C  
ATOM   2581  OG  SER A 158      -4.595 -24.326   3.455  1.00  0.76           O  
ATOM   2582  H   SER A 158      -4.073 -23.422  -0.329  1.00  0.76           H  
ATOM   2583  HA  SER A 158      -2.444 -23.867   1.938  1.00  0.76           H  
ATOM   2584 1HB  SER A 158      -4.772 -22.915   1.982  1.00  0.76           H  
ATOM   2585 2HB  SER A 158      -5.397 -24.496   1.590  1.00  0.76           H  
ATOM   2586  HG  SER A 158      -4.298 -25.247   3.509  1.00  0.76           H  
ATOM   2587  N   LYS A 159      -3.752 -26.581   0.607  1.00  0.78           N  
ATOM   2588  CA  LYS A 159      -3.587 -28.020   0.594  1.00  0.78           C  
ATOM   2589  C   LYS A 159      -2.190 -28.433   0.095  1.00  0.78           C  
ATOM   2590  O   LYS A 159      -1.506 -29.231   0.743  1.00  0.78           O  
ATOM   2591  CB  LYS A 159      -4.664 -28.639  -0.297  1.00  0.78           C  
ATOM   2592  CG  LYS A 159      -6.089 -28.550   0.264  1.00  0.78           C  
ATOM   2593  CD  LYS A 159      -7.094 -29.154  -0.710  1.00  0.78           C  
ATOM   2594  CE  LYS A 159      -8.515 -29.064  -0.186  1.00  0.78           C  
ATOM   2595  NZ  LYS A 159      -9.497 -29.636  -1.153  1.00  0.78           N  
ATOM   2596  H   LYS A 159      -4.423 -26.124  -0.017  1.00  0.78           H  
ATOM   2597  HA  LYS A 159      -3.707 -28.390   1.612  1.00  0.78           H  
ATOM   2598 1HB  LYS A 159      -4.661 -28.126  -1.264  1.00  0.78           H  
ATOM   2599 2HB  LYS A 159      -4.430 -29.684  -0.479  1.00  0.78           H  
ATOM   2600 1HG  LYS A 159      -6.143 -29.078   1.215  1.00  0.78           H  
ATOM   2601 2HG  LYS A 159      -6.343 -27.499   0.432  1.00  0.78           H  
ATOM   2602 1HD  LYS A 159      -7.035 -28.617  -1.659  1.00  0.78           H  
ATOM   2603 2HD  LYS A 159      -6.847 -30.200  -0.887  1.00  0.78           H  
ATOM   2604 1HE  LYS A 159      -8.585 -29.610   0.754  1.00  0.78           H  
ATOM   2605 2HE  LYS A 159      -8.764 -28.018  -0.006  1.00  0.78           H  
ATOM   2606 1HZ  LYS A 159     -10.430 -29.559  -0.774  1.00  0.78           H  
ATOM   2607 2HZ  LYS A 159      -9.446 -29.129  -2.026  1.00  0.78           H  
ATOM   2608 3HZ  LYS A 159      -9.281 -30.609  -1.317  1.00  0.78           H  
ATOM   2609  N   GLU A 160      -1.719 -27.815  -0.996  1.00  0.81           N  
ATOM   2610  CA  GLU A 160      -0.420 -28.164  -1.592  1.00  0.81           C  
ATOM   2611  C   GLU A 160       0.760 -27.905  -0.662  1.00  0.81           C  
ATOM   2612  O   GLU A 160       1.734 -28.659  -0.648  1.00  0.81           O  
ATOM   2613  CB  GLU A 160      -0.184 -27.375  -2.887  1.00  0.81           C  
ATOM   2614  CG  GLU A 160      -1.073 -27.761  -4.071  1.00  0.81           C  
ATOM   2615  CD  GLU A 160      -0.855 -26.859  -5.263  1.00  0.81           C  
ATOM   2616  OE1 GLU A 160      -0.010 -25.994  -5.184  1.00  0.81           O  
ATOM   2617  OE2 GLU A 160      -1.558 -27.000  -6.244  1.00  0.81           O  
ATOM   2618  H   GLU A 160      -2.305 -27.121  -1.462  1.00  0.81           H  
ATOM   2619  HA  GLU A 160      -0.435 -29.227  -1.828  1.00  0.81           H  
ATOM   2620 1HB  GLU A 160      -0.347 -26.316  -2.687  1.00  0.81           H  
ATOM   2621 2HB  GLU A 160       0.854 -27.489  -3.195  1.00  0.81           H  
ATOM   2622 1HG  GLU A 160      -0.851 -28.787  -4.359  1.00  0.81           H  
ATOM   2623 2HG  GLU A 160      -2.115 -27.718  -3.768  1.00  0.81           H  
ATOM   2624  N   LEU A 161       0.665 -26.836   0.119  1.00  0.86           N  
ATOM   2625  CA  LEU A 161       1.723 -26.416   1.016  1.00  0.86           C  
ATOM   2626  C   LEU A 161       1.670 -27.090   2.400  1.00  0.86           C  
ATOM   2627  O   LEU A 161       2.533 -26.830   3.245  1.00  0.86           O  
ATOM   2628  CB  LEU A 161       1.648 -24.885   1.178  1.00  0.86           C  
ATOM   2629  CG  LEU A 161       1.893 -24.027  -0.081  1.00  0.86           C  
ATOM   2630  CD1 LEU A 161       1.641 -22.542   0.265  1.00  0.86           C  
ATOM   2631  CD2 LEU A 161       3.293 -24.245  -0.574  1.00  0.86           C  
ATOM   2632  H   LEU A 161      -0.166 -26.251   0.048  1.00  0.86           H  
ATOM   2633  HA  LEU A 161       2.674 -26.670   0.553  1.00  0.86           H  
ATOM   2634 1HB  LEU A 161       0.637 -24.646   1.474  1.00  0.86           H  
ATOM   2635 2HB  LEU A 161       2.336 -24.568   1.958  1.00  0.86           H  
ATOM   2636  HG  LEU A 161       1.191 -24.318  -0.865  1.00  0.86           H  
ATOM   2637 1HD1 LEU A 161       1.797 -21.926  -0.622  1.00  0.86           H  
ATOM   2638 2HD1 LEU A 161       0.612 -22.434   0.609  1.00  0.86           H  
ATOM   2639 3HD1 LEU A 161       2.327 -22.223   1.053  1.00  0.86           H  
ATOM   2640 1HD2 LEU A 161       3.453 -23.642  -1.465  1.00  0.86           H  
ATOM   2641 2HD2 LEU A 161       4.005 -23.951   0.198  1.00  0.86           H  
ATOM   2642 3HD2 LEU A 161       3.434 -25.297  -0.817  1.00  0.86           H  
ATOM   2643  N   GLY A 162       0.659 -27.933   2.670  1.00  0.94           N  
ATOM   2644  CA  GLY A 162       0.580 -28.555   3.993  1.00  0.94           C  
ATOM   2645  C   GLY A 162       0.191 -27.557   5.096  1.00  0.94           C  
ATOM   2646  O   GLY A 162       0.749 -27.595   6.204  1.00  0.94           O  
ATOM   2647  H   GLY A 162      -0.041 -28.171   1.962  1.00  0.94           H  
ATOM   2648 1HA  GLY A 162      -0.157 -29.358   3.958  1.00  0.94           H  
ATOM   2649 2HA  GLY A 162       1.536 -29.015   4.230  1.00  0.94           H  
ATOM   2650  N   ILE A 163      -0.691 -26.617   4.762  1.00  1.05           N  
ATOM   2651  CA  ILE A 163      -1.120 -25.545   5.652  1.00  1.05           C  
ATOM   2652  C   ILE A 163      -2.534 -25.798   6.195  1.00  1.05           C  
ATOM   2653  O   ILE A 163      -3.423 -26.204   5.447  1.00  1.05           O  
ATOM   2654  CB  ILE A 163      -1.087 -24.246   4.867  1.00  1.05           C  
ATOM   2655  CG1 ILE A 163       0.226 -24.086   4.244  1.00  1.05           C  
ATOM   2656  CG2 ILE A 163      -1.307 -23.146   5.718  1.00  1.05           C  
ATOM   2657  CD1 ILE A 163       1.357 -24.034   5.196  1.00  1.05           C  
ATOM   2658  H   ILE A 163      -1.107 -26.636   3.830  1.00  1.05           H  
ATOM   2659  HA  ILE A 163      -0.430 -25.482   6.491  1.00  1.05           H  
ATOM   2660  HB  ILE A 163      -1.842 -24.272   4.101  1.00  1.05           H  
ATOM   2661 1HG1 ILE A 163       0.372 -24.922   3.616  1.00  1.05           H  
ATOM   2662 2HG1 ILE A 163       0.223 -23.186   3.638  1.00  1.05           H  
ATOM   2663 1HG2 ILE A 163      -1.276 -22.233   5.145  1.00  1.05           H  
ATOM   2664 2HG2 ILE A 163      -2.268 -23.270   6.181  1.00  1.05           H  
ATOM   2665 3HG2 ILE A 163      -0.525 -23.129   6.463  1.00  1.05           H  
ATOM   2666 1HD1 ILE A 163       2.287 -23.937   4.636  1.00  1.05           H  
ATOM   2667 2HD1 ILE A 163       1.240 -23.187   5.858  1.00  1.05           H  
ATOM   2668 3HD1 ILE A 163       1.381 -24.943   5.783  1.00  1.05           H  
ATOM   2669  N   TYR A 164      -2.749 -25.611   7.498  1.00  1.19           N  
ATOM   2670  CA  TYR A 164      -4.079 -25.884   8.043  1.00  1.19           C  
ATOM   2671  C   TYR A 164      -5.112 -24.823   7.657  1.00  1.19           C  
ATOM   2672  O   TYR A 164      -4.872 -23.622   7.801  1.00  1.19           O  
ATOM   2673  CB  TYR A 164      -4.048 -25.906   9.573  1.00  1.19           C  
ATOM   2674  CG  TYR A 164      -3.273 -27.028  10.223  1.00  1.19           C  
ATOM   2675  CD1 TYR A 164      -2.024 -26.770  10.774  1.00  1.19           C  
ATOM   2676  CD2 TYR A 164      -3.800 -28.305  10.282  1.00  1.19           C  
ATOM   2677  CE1 TYR A 164      -1.309 -27.776  11.379  1.00  1.19           C  
ATOM   2678  CE2 TYR A 164      -3.078 -29.321  10.890  1.00  1.19           C  
ATOM   2679  CZ  TYR A 164      -1.836 -29.054  11.437  1.00  1.19           C  
ATOM   2680  OH  TYR A 164      -1.118 -30.058  12.045  1.00  1.19           O  
ATOM   2681  H   TYR A 164      -2.005 -25.287   8.097  1.00  1.19           H  
ATOM   2682  HA  TYR A 164      -4.422 -26.845   7.662  1.00  1.19           H  
ATOM   2683 1HB  TYR A 164      -3.655 -24.962   9.943  1.00  1.19           H  
ATOM   2684 2HB  TYR A 164      -5.073 -25.976   9.914  1.00  1.19           H  
ATOM   2685  HD1 TYR A 164      -1.604 -25.774  10.740  1.00  1.19           H  
ATOM   2686  HD2 TYR A 164      -4.781 -28.511   9.852  1.00  1.19           H  
ATOM   2687  HE1 TYR A 164      -0.331 -27.561  11.814  1.00  1.19           H  
ATOM   2688  HE2 TYR A 164      -3.489 -30.329  10.939  1.00  1.19           H  
ATOM   2689  HH  TYR A 164      -0.282 -29.703  12.365  1.00  1.19           H  
ATOM   2690  N   ARG A 165      -6.301 -25.273   7.255  1.00  1.34           N  
ATOM   2691  CA  ARG A 165      -7.404 -24.365   6.952  1.00  1.34           C  
ATOM   2692  C   ARG A 165      -8.273 -24.163   8.177  1.00  1.34           C  
ATOM   2693  O   ARG A 165      -8.378 -25.048   9.026  1.00  1.34           O  
ATOM   2694  CB  ARG A 165      -8.299 -24.870   5.829  1.00  1.34           C  
ATOM   2695  CG  ARG A 165      -7.674 -24.979   4.456  1.00  1.34           C  
ATOM   2696  CD  ARG A 165      -8.666 -25.471   3.453  1.00  1.34           C  
ATOM   2697  NE  ARG A 165      -9.742 -24.490   3.175  1.00  1.34           N  
ATOM   2698  CZ  ARG A 165     -10.921 -24.808   2.585  1.00  1.34           C  
ATOM   2699  NH1 ARG A 165     -11.150 -26.057   2.255  1.00  1.34           N  
ATOM   2700  NH2 ARG A 165     -11.851 -23.888   2.330  1.00  1.34           N  
ATOM   2701  H   ARG A 165      -6.435 -26.268   7.146  1.00  1.34           H  
ATOM   2702  HA  ARG A 165      -6.990 -23.401   6.656  1.00  1.34           H  
ATOM   2703 1HB  ARG A 165      -8.676 -25.856   6.093  1.00  1.34           H  
ATOM   2704 2HB  ARG A 165      -9.166 -24.211   5.741  1.00  1.34           H  
ATOM   2705 1HG  ARG A 165      -7.310 -24.012   4.128  1.00  1.34           H  
ATOM   2706 2HG  ARG A 165      -6.840 -25.684   4.491  1.00  1.34           H  
ATOM   2707 1HD  ARG A 165      -8.145 -25.682   2.521  1.00  1.34           H  
ATOM   2708 2HD  ARG A 165      -9.128 -26.385   3.824  1.00  1.34           H  
ATOM   2709  HE  ARG A 165      -9.583 -23.526   3.428  1.00  1.34           H  
ATOM   2710 1HH1 ARG A 165     -10.458 -26.762   2.457  1.00  1.34           H  
ATOM   2711 2HH1 ARG A 165     -12.023 -26.311   1.816  1.00  1.34           H  
ATOM   2712 1HH2 ARG A 165     -11.715 -22.900   2.564  1.00  1.34           H  
ATOM   2713 2HH2 ARG A 165     -12.714 -24.166   1.889  1.00  1.34           H  
ATOM   2714  N   GLN A 166      -8.892 -22.997   8.259  1.00  1.49           N  
ATOM   2715  CA  GLN A 166      -9.805 -22.675   9.341  1.00  1.49           C  
ATOM   2716  C   GLN A 166     -11.256 -22.850   8.942  1.00  1.49           C  
ATOM   2717  O   GLN A 166     -11.726 -22.243   7.981  1.00  1.49           O  
ATOM   2718  CB  GLN A 166      -9.568 -21.272   9.854  1.00  1.49           C  
ATOM   2719  CG  GLN A 166     -10.480 -20.879  10.939  1.00  1.49           C  
ATOM   2720  CD  GLN A 166     -10.302 -21.719  12.215  1.00  1.49           C  
ATOM   2721  OE1 GLN A 166     -10.947 -22.786  12.356  1.00  1.49           O  
ATOM   2722  NE2 GLN A 166      -9.454 -21.244  13.127  1.00  1.49           N  
ATOM   2723  H   GLN A 166      -8.745 -22.316   7.529  1.00  1.49           H  
ATOM   2724  HA  GLN A 166      -9.618 -23.364  10.160  1.00  1.49           H  
ATOM   2725 1HB  GLN A 166      -8.536 -21.139  10.176  1.00  1.49           H  
ATOM   2726 2HB  GLN A 166      -9.765 -20.586   9.047  1.00  1.49           H  
ATOM   2727 1HG  GLN A 166     -10.306 -19.833  11.194  1.00  1.49           H  
ATOM   2728 2HG  GLN A 166     -11.496 -21.004  10.576  1.00  1.49           H  
ATOM   2729 1HE2 GLN A 166      -9.301 -21.735  13.988  1.00  1.49           H  
ATOM   2730 2HE2 GLN A 166      -8.981 -20.377  12.941  1.00  1.49           H  
ATOM   2731  N   ASN A 167     -11.941 -23.727   9.665  1.00  1.62           N  
ATOM   2732  CA  ASN A 167     -13.331 -24.050   9.411  1.00  1.62           C  
ATOM   2733  C   ASN A 167     -14.297 -23.261  10.302  1.00  1.62           C  
ATOM   2734  O   ASN A 167     -15.481 -23.150   9.975  1.00  1.62           O  
ATOM   2735  CB  ASN A 167     -13.532 -25.543   9.599  1.00  1.62           C  
ATOM   2736  CG  ASN A 167     -12.797 -26.350   8.555  1.00  1.62           C  
ATOM   2737  OD1 ASN A 167     -12.763 -25.973   7.379  1.00  1.62           O  
ATOM   2738  ND2 ASN A 167     -12.200 -27.445   8.961  1.00  1.62           N  
ATOM   2739  H   ASN A 167     -11.472 -24.181  10.436  1.00  1.62           H  
ATOM   2740  HA  ASN A 167     -13.561 -23.790   8.378  1.00  1.62           H  
ATOM   2741 1HB  ASN A 167     -13.161 -25.832  10.578  1.00  1.62           H  
ATOM   2742 2HB  ASN A 167     -14.595 -25.782   9.565  1.00  1.62           H  
ATOM   2743 1HD2 ASN A 167     -11.696 -28.012   8.306  1.00  1.62           H  
ATOM   2744 2HD2 ASN A 167     -12.241 -27.719   9.920  1.00  1.62           H  
ATOM   2745  N   TYR A 168     -13.793 -22.698  11.405  1.00  1.71           N  
ATOM   2746  CA  TYR A 168     -14.625 -21.984  12.385  1.00  1.71           C  
ATOM   2747  C   TYR A 168     -14.026 -20.602  12.645  1.00  1.71           C  
ATOM   2748  O   TYR A 168     -12.828 -20.434  12.549  1.00  1.71           O  
ATOM   2749  CB  TYR A 168     -14.616 -22.741  13.717  1.00  1.71           C  
ATOM   2750  CG  TYR A 168     -15.044 -24.185  13.652  1.00  1.71           C  
ATOM   2751  CD1 TYR A 168     -14.100 -25.139  13.315  1.00  1.71           C  
ATOM   2752  CD2 TYR A 168     -16.326 -24.571  13.964  1.00  1.71           C  
ATOM   2753  CE1 TYR A 168     -14.443 -26.470  13.277  1.00  1.71           C  
ATOM   2754  CE2 TYR A 168     -16.664 -25.912  13.932  1.00  1.71           C  
ATOM   2755  CZ  TYR A 168     -15.731 -26.854  13.589  1.00  1.71           C  
ATOM   2756  OH  TYR A 168     -16.075 -28.189  13.565  1.00  1.71           O  
ATOM   2757  H   TYR A 168     -12.796 -22.797  11.602  1.00  1.71           H  
ATOM   2758  HA  TYR A 168     -15.638 -21.866  11.997  1.00  1.71           H  
ATOM   2759 1HB  TYR A 168     -13.606 -22.709  14.133  1.00  1.71           H  
ATOM   2760 2HB  TYR A 168     -15.271 -22.229  14.422  1.00  1.71           H  
ATOM   2761  HD1 TYR A 168     -13.079 -24.831  13.079  1.00  1.71           H  
ATOM   2762  HD2 TYR A 168     -17.059 -23.825  14.246  1.00  1.71           H  
ATOM   2763  HE1 TYR A 168     -13.696 -27.217  13.010  1.00  1.71           H  
ATOM   2764  HE2 TYR A 168     -17.663 -26.238  14.188  1.00  1.71           H  
ATOM   2765  HH  TYR A 168     -15.310 -28.711  13.316  1.00  1.71           H  
ATOM   2766  N   CYS A 169     -14.792 -19.605  13.087  1.00  1.76           N  
ATOM   2767  CA  CYS A 169     -14.069 -18.366  13.440  1.00  1.76           C  
ATOM   2768  C   CYS A 169     -13.229 -18.595  14.711  1.00  1.76           C  
ATOM   2769  O   CYS A 169     -12.329 -17.822  15.034  1.00  1.76           O  
ATOM   2770  CB  CYS A 169     -14.990 -17.189  13.697  1.00  1.76           C  
ATOM   2771  SG  CYS A 169     -15.877 -17.305  15.207  1.00  1.76           S  
ATOM   2772  H   CYS A 169     -15.797 -19.679  13.161  1.00  1.76           H  
ATOM   2773  HA  CYS A 169     -13.398 -18.109  12.619  1.00  1.76           H  
ATOM   2774 1HB  CYS A 169     -14.401 -16.273  13.724  1.00  1.76           H  
ATOM   2775 2HB  CYS A 169     -15.711 -17.096  12.882  1.00  1.76           H  
ATOM   2776  HG  CYS A 169     -14.834 -17.740  15.950  1.00  1.76           H  
ATOM   2777  N   GLY A 170     -13.569 -19.662  15.435  1.00  1.79           N  
ATOM   2778  CA  GLY A 170     -12.893 -20.128  16.632  1.00  1.79           C  
ATOM   2779  C   GLY A 170     -13.457 -19.644  17.958  1.00  1.79           C  
ATOM   2780  O   GLY A 170     -13.114 -20.207  18.997  1.00  1.79           O  
ATOM   2781  H   GLY A 170     -14.335 -20.216  15.089  1.00  1.79           H  
ATOM   2782 1HA  GLY A 170     -12.901 -21.218  16.627  1.00  1.79           H  
ATOM   2783 2HA  GLY A 170     -11.850 -19.842  16.567  1.00  1.79           H  
ATOM   2784  N   CYS A 171     -14.323 -18.630  17.968  1.00  1.80           N  
ATOM   2785  CA  CYS A 171     -14.798 -18.204  19.279  1.00  1.80           C  
ATOM   2786  C   CYS A 171     -15.746 -19.240  19.828  1.00  1.80           C  
ATOM   2787  O   CYS A 171     -16.400 -19.953  19.066  1.00  1.80           O  
ATOM   2788  CB  CYS A 171     -15.490 -16.843  19.262  1.00  1.80           C  
ATOM   2789  SG  CYS A 171     -17.149 -16.824  18.596  1.00  1.80           S  
ATOM   2790  H   CYS A 171     -14.612 -18.171  17.115  1.00  1.80           H  
ATOM   2791  HA  CYS A 171     -13.949 -18.132  19.954  1.00  1.80           H  
ATOM   2792 1HB  CYS A 171     -15.538 -16.484  20.280  1.00  1.80           H  
ATOM   2793 2HB  CYS A 171     -14.888 -16.132  18.693  1.00  1.80           H  
ATOM   2794  HG  CYS A 171     -16.786 -16.955  17.317  1.00  1.80           H  
ATOM   2795  N   VAL A 172     -15.943 -19.218  21.135  1.00  1.82           N  
ATOM   2796  CA  VAL A 172     -16.798 -20.180  21.806  1.00  1.82           C  
ATOM   2797  C   VAL A 172     -18.211 -20.228  21.283  1.00  1.82           C  
ATOM   2798  O   VAL A 172     -18.765 -21.298  21.048  1.00  1.82           O  
ATOM   2799  CB  VAL A 172     -16.864 -19.821  23.289  1.00  1.82           C  
ATOM   2800  CG1 VAL A 172     -17.927 -20.661  23.991  1.00  1.82           C  
ATOM   2801  CG2 VAL A 172     -15.498 -20.027  23.909  1.00  1.82           C  
ATOM   2802  H   VAL A 172     -15.410 -18.566  21.693  1.00  1.82           H  
ATOM   2803  HA  VAL A 172     -16.353 -21.166  21.696  1.00  1.82           H  
ATOM   2804  HB  VAL A 172     -17.156 -18.776  23.390  1.00  1.82           H  
ATOM   2805 1HG1 VAL A 172     -17.972 -20.381  25.042  1.00  1.82           H  
ATOM   2806 2HG1 VAL A 172     -18.899 -20.484  23.530  1.00  1.82           H  
ATOM   2807 3HG1 VAL A 172     -17.674 -21.717  23.907  1.00  1.82           H  
ATOM   2808 1HG2 VAL A 172     -15.533 -19.757  24.965  1.00  1.82           H  
ATOM   2809 2HG2 VAL A 172     -15.210 -21.075  23.810  1.00  1.82           H  
ATOM   2810 3HG2 VAL A 172     -14.767 -19.399  23.396  1.00  1.82           H  
ATOM   2811  N   PHE A 173     -18.790 -19.076  21.069  1.00  1.85           N  
ATOM   2812  CA  PHE A 173     -20.179 -19.016  20.682  1.00  1.85           C  
ATOM   2813  C   PHE A 173     -20.401 -19.599  19.286  1.00  1.85           C  
ATOM   2814  O   PHE A 173     -21.395 -20.290  19.040  1.00  1.85           O  
ATOM   2815  CB  PHE A 173     -20.567 -17.574  20.707  1.00  1.85           C  
ATOM   2816  CG  PHE A 173     -20.452 -16.957  22.056  1.00  1.85           C  
ATOM   2817  CD1 PHE A 173     -19.247 -16.360  22.409  1.00  1.85           C  
ATOM   2818  CD2 PHE A 173     -21.495 -16.938  22.963  1.00  1.85           C  
ATOM   2819  CE1 PHE A 173     -19.090 -15.765  23.625  1.00  1.85           C  
ATOM   2820  CE2 PHE A 173     -21.336 -16.333  24.197  1.00  1.85           C  
ATOM   2821  CZ  PHE A 173     -20.131 -15.745  24.526  1.00  1.85           C  
ATOM   2822  H   PHE A 173     -18.268 -18.226  21.225  1.00  1.85           H  
ATOM   2823  HA  PHE A 173     -20.770 -19.582  21.402  1.00  1.85           H  
ATOM   2824 1HB  PHE A 173     -19.909 -17.058  20.053  1.00  1.85           H  
ATOM   2825 2HB  PHE A 173     -21.586 -17.457  20.349  1.00  1.85           H  
ATOM   2826  HD1 PHE A 173     -18.421 -16.370  21.698  1.00  1.85           H  
ATOM   2827  HD2 PHE A 173     -22.443 -17.398  22.699  1.00  1.85           H  
ATOM   2828  HE1 PHE A 173     -18.144 -15.298  23.884  1.00  1.85           H  
ATOM   2829  HE2 PHE A 173     -22.161 -16.315  24.911  1.00  1.85           H  
ATOM   2830  HZ  PHE A 173     -20.001 -15.263  25.497  1.00  1.85           H  
ATOM   2831  N   SER A 174     -19.473 -19.322  18.373  1.00  1.90           N  
ATOM   2832  CA  SER A 174     -19.569 -19.809  17.007  1.00  1.90           C  
ATOM   2833  C   SER A 174     -19.220 -21.288  16.968  1.00  1.90           C  
ATOM   2834  O   SER A 174     -19.790 -22.051  16.187  1.00  1.90           O  
ATOM   2835  CB  SER A 174     -18.670 -19.035  16.088  1.00  1.90           C  
ATOM   2836  OG  SER A 174     -19.075 -17.675  15.960  1.00  1.90           O  
ATOM   2837  H   SER A 174     -18.667 -18.776  18.643  1.00  1.90           H  
ATOM   2838  HA  SER A 174     -20.597 -19.688  16.666  1.00  1.90           H  
ATOM   2839 1HB  SER A 174     -17.664 -19.096  16.486  1.00  1.90           H  
ATOM   2840 2HB  SER A 174     -18.666 -19.503  15.108  1.00  1.90           H  
ATOM   2841  HG  SER A 174     -18.545 -17.319  15.226  1.00  1.90           H  
ATOM   2842  N   LEU A 175     -18.293 -21.718  17.830  1.00  1.96           N  
ATOM   2843  CA  LEU A 175     -17.984 -23.134  17.867  1.00  1.96           C  
ATOM   2844  C   LEU A 175     -19.244 -23.873  18.283  1.00  1.96           C  
ATOM   2845  O   LEU A 175     -19.599 -24.879  17.668  1.00  1.96           O  
ATOM   2846  CB  LEU A 175     -16.861 -23.423  18.875  1.00  1.96           C  
ATOM   2847  CG  LEU A 175     -15.465 -22.968  18.494  1.00  1.96           C  
ATOM   2848  CD1 LEU A 175     -14.563 -23.107  19.688  1.00  1.96           C  
ATOM   2849  CD2 LEU A 175     -14.967 -23.804  17.348  1.00  1.96           C  
ATOM   2850  H   LEU A 175     -17.802 -21.070  18.444  1.00  1.96           H  
ATOM   2851  HA  LEU A 175     -17.683 -23.467  16.878  1.00  1.96           H  
ATOM   2852 1HB  LEU A 175     -17.113 -22.933  19.813  1.00  1.96           H  
ATOM   2853 2HB  LEU A 175     -16.825 -24.491  19.051  1.00  1.96           H  
ATOM   2854  HG  LEU A 175     -15.480 -21.939  18.192  1.00  1.96           H  
ATOM   2855 1HD1 LEU A 175     -13.572 -22.776  19.410  1.00  1.96           H  
ATOM   2856 2HD1 LEU A 175     -14.933 -22.488  20.494  1.00  1.96           H  
ATOM   2857 3HD1 LEU A 175     -14.526 -24.138  20.010  1.00  1.96           H  
ATOM   2858 1HD2 LEU A 175     -13.963 -23.480  17.069  1.00  1.96           H  
ATOM   2859 2HD2 LEU A 175     -14.943 -24.851  17.636  1.00  1.96           H  
ATOM   2860 3HD2 LEU A 175     -15.636 -23.673  16.519  1.00  1.96           H  
ATOM   2861  N   LEU A 176     -19.982 -23.328  19.254  1.00  2.05           N  
ATOM   2862  CA  LEU A 176     -21.217 -23.960  19.674  1.00  2.05           C  
ATOM   2863  C   LEU A 176     -22.249 -23.969  18.544  1.00  2.05           C  
ATOM   2864  O   LEU A 176     -22.849 -25.009  18.276  1.00  2.05           O  
ATOM   2865  CB  LEU A 176     -21.763 -23.240  20.908  1.00  2.05           C  
ATOM   2866  CG  LEU A 176     -20.940 -23.428  22.192  1.00  2.05           C  
ATOM   2867  CD1 LEU A 176     -21.460 -22.489  23.269  1.00  2.05           C  
ATOM   2868  CD2 LEU A 176     -21.031 -24.869  22.627  1.00  2.05           C  
ATOM   2869  H   LEU A 176     -19.653 -22.490  19.741  1.00  2.05           H  
ATOM   2870  HA  LEU A 176     -20.997 -24.991  19.945  1.00  2.05           H  
ATOM   2871 1HB  LEU A 176     -21.794 -22.176  20.696  1.00  2.05           H  
ATOM   2872 2HB  LEU A 176     -22.781 -23.585  21.095  1.00  2.05           H  
ATOM   2873  HG  LEU A 176     -19.903 -23.186  22.002  1.00  2.05           H  
ATOM   2874 1HD1 LEU A 176     -20.871 -22.617  24.177  1.00  2.05           H  
ATOM   2875 2HD1 LEU A 176     -21.369 -21.460  22.921  1.00  2.05           H  
ATOM   2876 3HD1 LEU A 176     -22.504 -22.713  23.476  1.00  2.05           H  
ATOM   2877 1HD2 LEU A 176     -20.444 -25.011  23.534  1.00  2.05           H  
ATOM   2878 2HD2 LEU A 176     -22.074 -25.125  22.823  1.00  2.05           H  
ATOM   2879 3HD2 LEU A 176     -20.641 -25.511  21.837  1.00  2.05           H  
ATOM   2880  N   GLU A 177     -22.375 -22.857  17.795  1.00  2.15           N  
ATOM   2881  CA  GLU A 177     -23.319 -22.822  16.670  1.00  2.15           C  
ATOM   2882  C   GLU A 177     -23.035 -23.950  15.696  1.00  2.15           C  
ATOM   2883  O   GLU A 177     -23.934 -24.681  15.265  1.00  2.15           O  
ATOM   2884  CB  GLU A 177     -23.187 -21.509  15.858  1.00  2.15           C  
ATOM   2885  CG  GLU A 177     -24.146 -21.413  14.633  1.00  2.15           C  
ATOM   2886  CD  GLU A 177     -23.926 -20.189  13.694  1.00  2.15           C  
ATOM   2887  OE1 GLU A 177     -22.997 -19.433  13.892  1.00  2.15           O  
ATOM   2888  OE2 GLU A 177     -24.717 -20.013  12.797  1.00  2.15           O  
ATOM   2889  H   GLU A 177     -21.857 -22.017  18.053  1.00  2.15           H  
ATOM   2890  HA  GLU A 177     -24.333 -22.934  17.054  1.00  2.15           H  
ATOM   2891 1HB  GLU A 177     -23.371 -20.656  16.511  1.00  2.15           H  
ATOM   2892 2HB  GLU A 177     -22.173 -21.416  15.481  1.00  2.15           H  
ATOM   2893 1HG  GLU A 177     -24.020 -22.322  14.045  1.00  2.15           H  
ATOM   2894 2HG  GLU A 177     -25.172 -21.396  14.999  1.00  2.15           H  
ATOM   2895  N   ARG A 178     -21.769 -24.063  15.329  1.00  2.27           N  
ATOM   2896  CA  ARG A 178     -21.359 -25.024  14.337  1.00  2.27           C  
ATOM   2897  C   ARG A 178     -21.438 -26.457  14.828  1.00  2.27           C  
ATOM   2898  O   ARG A 178     -21.841 -27.347  14.075  1.00  2.27           O  
ATOM   2899  CB  ARG A 178     -19.962 -24.698  13.899  1.00  2.27           C  
ATOM   2900  CG  ARG A 178     -19.850 -23.426  13.098  1.00  2.27           C  
ATOM   2901  CD  ARG A 178     -20.467 -23.576  11.779  1.00  2.27           C  
ATOM   2902  NE  ARG A 178     -19.854 -24.663  11.052  1.00  2.27           N  
ATOM   2903  CZ  ARG A 178     -18.700 -24.553  10.387  1.00  2.27           C  
ATOM   2904  NH1 ARG A 178     -18.079 -23.405  10.389  1.00  2.27           N  
ATOM   2905  NH2 ARG A 178     -18.198 -25.595   9.748  1.00  2.27           N  
ATOM   2906  H   ARG A 178     -21.075 -23.433  15.734  1.00  2.27           H  
ATOM   2907  HA  ARG A 178     -22.017 -24.919  13.479  1.00  2.27           H  
ATOM   2908 1HB  ARG A 178     -19.332 -24.596  14.784  1.00  2.27           H  
ATOM   2909 2HB  ARG A 178     -19.579 -25.510  13.292  1.00  2.27           H  
ATOM   2910 1HG  ARG A 178     -20.363 -22.620  13.631  1.00  2.27           H  
ATOM   2911 2HG  ARG A 178     -18.809 -23.158  12.956  1.00  2.27           H  
ATOM   2912 1HD  ARG A 178     -21.531 -23.788  11.894  1.00  2.27           H  
ATOM   2913 2HD  ARG A 178     -20.334 -22.658  11.206  1.00  2.27           H  
ATOM   2914  HE  ARG A 178     -20.323 -25.558  11.047  1.00  2.27           H  
ATOM   2915 1HH1 ARG A 178     -18.468 -22.620  10.882  1.00  2.27           H  
ATOM   2916 2HH1 ARG A 178     -17.186 -23.305   9.917  1.00  2.27           H  
ATOM   2917 1HH2 ARG A 178     -18.688 -26.476   9.761  1.00  2.27           H  
ATOM   2918 2HH2 ARG A 178     -17.329 -25.516   9.240  1.00  2.27           H  
ATOM   2919  N   ARG A 179     -21.094 -26.695  16.088  1.00  2.40           N  
ATOM   2920  CA  ARG A 179     -21.161 -28.041  16.626  1.00  2.40           C  
ATOM   2921  C   ARG A 179     -22.607 -28.514  16.683  1.00  2.40           C  
ATOM   2922  O   ARG A 179     -22.896 -29.672  16.364  1.00  2.40           O  
ATOM   2923  CB  ARG A 179     -20.503 -28.083  17.991  1.00  2.40           C  
ATOM   2924  CG  ARG A 179     -18.976 -27.937  17.924  1.00  2.40           C  
ATOM   2925  CD  ARG A 179     -18.350 -27.771  19.254  1.00  2.40           C  
ATOM   2926  NE  ARG A 179     -16.907 -27.572  19.137  1.00  2.40           N  
ATOM   2927  CZ  ARG A 179     -16.096 -27.205  20.147  1.00  2.40           C  
ATOM   2928  NH1 ARG A 179     -16.592 -27.011  21.348  1.00  2.40           N  
ATOM   2929  NH2 ARG A 179     -14.804 -27.039  19.933  1.00  2.40           N  
ATOM   2930  H   ARG A 179     -20.755 -25.938  16.682  1.00  2.40           H  
ATOM   2931  HA  ARG A 179     -20.603 -28.703  15.964  1.00  2.40           H  
ATOM   2932 1HB  ARG A 179     -20.891 -27.267  18.602  1.00  2.40           H  
ATOM   2933 2HB  ARG A 179     -20.740 -29.020  18.492  1.00  2.40           H  
ATOM   2934 1HG  ARG A 179     -18.563 -28.842  17.480  1.00  2.40           H  
ATOM   2935 2HG  ARG A 179     -18.707 -27.092  17.297  1.00  2.40           H  
ATOM   2936 1HD  ARG A 179     -18.778 -26.892  19.743  1.00  2.40           H  
ATOM   2937 2HD  ARG A 179     -18.529 -28.654  19.862  1.00  2.40           H  
ATOM   2938  HE  ARG A 179     -16.488 -27.712  18.226  1.00  2.40           H  
ATOM   2939 1HH1 ARG A 179     -17.579 -27.147  21.510  1.00  2.40           H  
ATOM   2940 2HH1 ARG A 179     -15.986 -26.736  22.108  1.00  2.40           H  
ATOM   2941 1HH2 ARG A 179     -14.420 -27.185  19.009  1.00  2.40           H  
ATOM   2942 2HH2 ARG A 179     -14.201 -26.764  20.692  1.00  2.40           H  
ATOM   2943  N   GLU A 180     -23.532 -27.612  17.037  1.00  2.53           N  
ATOM   2944  CA  GLU A 180     -24.934 -27.995  17.056  1.00  2.53           C  
ATOM   2945  C   GLU A 180     -25.409 -28.323  15.644  1.00  2.53           C  
ATOM   2946  O   GLU A 180     -26.078 -29.335  15.443  1.00  2.53           O  
ATOM   2947  CB  GLU A 180     -25.799 -26.889  17.670  1.00  2.53           C  
ATOM   2948  CG  GLU A 180     -25.612 -26.698  19.185  1.00  2.53           C  
ATOM   2949  CD  GLU A 180     -26.428 -25.554  19.765  1.00  2.53           C  
ATOM   2950  OE1 GLU A 180     -27.068 -24.851  19.017  1.00  2.53           O  
ATOM   2951  OE2 GLU A 180     -26.405 -25.391  20.965  1.00  2.53           O  
ATOM   2952  H   GLU A 180     -23.260 -26.666  17.313  1.00  2.53           H  
ATOM   2953  HA  GLU A 180     -25.039 -28.891  17.667  1.00  2.53           H  
ATOM   2954 1HB  GLU A 180     -25.556 -25.938  17.187  1.00  2.53           H  
ATOM   2955 2HB  GLU A 180     -26.851 -27.097  17.475  1.00  2.53           H  
ATOM   2956 1HG  GLU A 180     -25.898 -27.620  19.688  1.00  2.53           H  
ATOM   2957 2HG  GLU A 180     -24.559 -26.525  19.388  1.00  2.53           H  
ATOM   2958  N   LYS A 181     -24.990 -27.526  14.647  1.00  2.65           N  
ATOM   2959  CA  LYS A 181     -25.384 -27.797  13.264  1.00  2.65           C  
ATOM   2960  C   LYS A 181     -24.789 -29.112  12.782  1.00  2.65           C  
ATOM   2961  O   LYS A 181     -25.446 -29.894  12.095  1.00  2.65           O  
ATOM   2962  CB  LYS A 181     -24.966 -26.644  12.352  1.00  2.65           C  
ATOM   2963  CG  LYS A 181     -25.798 -25.378  12.542  1.00  2.65           C  
ATOM   2964  CD  LYS A 181     -25.323 -24.250  11.645  1.00  2.65           C  
ATOM   2965  CE  LYS A 181     -26.153 -22.988  11.866  1.00  2.65           C  
ATOM   2966  NZ  LYS A 181     -27.557 -23.155  11.399  1.00  2.65           N  
ATOM   2967  H   LYS A 181     -24.440 -26.690  14.860  1.00  2.65           H  
ATOM   2968  HA  LYS A 181     -26.471 -27.886  13.227  1.00  2.65           H  
ATOM   2969 1HB  LYS A 181     -23.923 -26.392  12.547  1.00  2.65           H  
ATOM   2970 2HB  LYS A 181     -25.043 -26.954  11.311  1.00  2.65           H  
ATOM   2971 1HG  LYS A 181     -26.842 -25.600  12.319  1.00  2.65           H  
ATOM   2972 2HG  LYS A 181     -25.733 -25.057  13.579  1.00  2.65           H  
ATOM   2973 1HD  LYS A 181     -24.279 -24.024  11.874  1.00  2.65           H  
ATOM   2974 2HD  LYS A 181     -25.396 -24.550  10.602  1.00  2.65           H  
ATOM   2975 1HE  LYS A 181     -26.166 -22.755  12.927  1.00  2.65           H  
ATOM   2976 2HE  LYS A 181     -25.693 -22.157  11.329  1.00  2.65           H  
ATOM   2977 1HZ  LYS A 181     -28.067 -22.299  11.569  1.00  2.65           H  
ATOM   2978 2HZ  LYS A 181     -27.561 -23.360  10.411  1.00  2.65           H  
ATOM   2979 3HZ  LYS A 181     -27.991 -23.915  11.906  1.00  2.65           H  
ATOM   2980  N   HIS A 182     -23.553 -29.393  13.181  1.00  2.83           N  
ATOM   2981  CA  HIS A 182     -22.907 -30.636  12.806  1.00  2.83           C  
ATOM   2982  C   HIS A 182     -23.750 -31.788  13.325  1.00  2.83           C  
ATOM   2983  O   HIS A 182     -24.047 -32.742  12.593  1.00  2.83           O  
ATOM   2984  CB  HIS A 182     -21.490 -30.711  13.381  1.00  2.83           C  
ATOM   2985  CG  HIS A 182     -20.744 -31.953  13.028  1.00  2.83           C  
ATOM   2986  ND1 HIS A 182     -20.194 -32.165  11.777  1.00  2.83           N  
ATOM   2987  CD2 HIS A 182     -20.455 -33.055  13.759  1.00  2.83           C  
ATOM   2988  CE1 HIS A 182     -19.596 -33.345  11.758  1.00  2.83           C  
ATOM   2989  NE2 HIS A 182     -19.738 -33.904  12.947  1.00  2.83           N  
ATOM   2990  H   HIS A 182     -23.035 -28.714  13.735  1.00  2.83           H  
ATOM   2991  HA  HIS A 182     -22.849 -30.717  11.722  1.00  2.83           H  
ATOM   2992 1HB  HIS A 182     -20.915 -29.850  13.039  1.00  2.83           H  
ATOM   2993 2HB  HIS A 182     -21.539 -30.652  14.462  1.00  2.83           H  
ATOM   2994  HD2 HIS A 182     -20.739 -33.233  14.798  1.00  2.83           H  
ATOM   2995  HE1 HIS A 182     -19.074 -33.782  10.907  1.00  2.83           H  
ATOM   2996  HE2 HIS A 182     -19.383 -34.809  13.220  1.00  2.83           H  
ATOM   2997  N   ALA A 183     -24.122 -31.709  14.607  1.00  3.19           N  
ATOM   2998  CA  ALA A 183     -24.933 -32.747  15.208  1.00  3.19           C  
ATOM   2999  C   ALA A 183     -26.284 -32.885  14.513  1.00  3.19           C  
ATOM   3000  O   ALA A 183     -26.726 -34.007  14.248  1.00  3.19           O  
ATOM   3001  CB  ALA A 183     -25.150 -32.436  16.677  1.00  3.19           C  
ATOM   3002  H   ALA A 183     -23.831 -30.909  15.172  1.00  3.19           H  
ATOM   3003  HA  ALA A 183     -24.402 -33.684  15.105  1.00  3.19           H  
ATOM   3004 1HB  ALA A 183     -25.737 -33.223  17.137  1.00  3.19           H  
ATOM   3005 2HB  ALA A 183     -24.184 -32.360  17.174  1.00  3.19           H  
ATOM   3006 3HB  ALA A 183     -25.679 -31.492  16.771  1.00  3.19           H  
ATOM   3007  N   GLU A 184     -26.924 -31.772  14.136  1.00  3.89           N  
ATOM   3008  CA  GLU A 184     -28.217 -31.893  13.465  1.00  3.89           C  
ATOM   3009  C   GLU A 184     -28.071 -32.619  12.136  1.00  3.89           C  
ATOM   3010  O   GLU A 184     -28.869 -33.499  11.809  1.00  3.89           O  
ATOM   3011  CB  GLU A 184     -28.859 -30.520  13.216  1.00  3.89           C  
ATOM   3012  CG  GLU A 184     -29.371 -29.795  14.464  1.00  3.89           C  
ATOM   3013  CD  GLU A 184     -29.966 -28.423  14.160  1.00  3.89           C  
ATOM   3014  OE1 GLU A 184     -29.910 -27.998  13.024  1.00  3.89           O  
ATOM   3015  OE2 GLU A 184     -30.478 -27.807  15.067  1.00  3.89           O  
ATOM   3016  H   GLU A 184     -26.538 -30.853  14.363  1.00  3.89           H  
ATOM   3017  HA  GLU A 184     -28.881 -32.477  14.101  1.00  3.89           H  
ATOM   3018 1HB  GLU A 184     -28.127 -29.868  12.737  1.00  3.89           H  
ATOM   3019 2HB  GLU A 184     -29.694 -30.632  12.527  1.00  3.89           H  
ATOM   3020 1HG  GLU A 184     -30.133 -30.412  14.939  1.00  3.89           H  
ATOM   3021 2HG  GLU A 184     -28.552 -29.682  15.166  1.00  3.89           H  
ATOM   3022  N   ILE A 185     -27.004 -32.306  11.406  1.00  5.15           N  
ATOM   3023  CA  ILE A 185     -26.758 -32.936  10.119  1.00  5.15           C  
ATOM   3024  C   ILE A 185     -26.475 -34.414  10.298  1.00  5.15           C  
ATOM   3025  O   ILE A 185     -27.021 -35.255   9.575  1.00  5.15           O  
ATOM   3026  CB  ILE A 185     -25.578 -32.266   9.409  1.00  5.15           C  
ATOM   3027  CG1 ILE A 185     -25.964 -30.837   9.008  1.00  5.15           C  
ATOM   3028  CG2 ILE A 185     -25.174 -33.088   8.202  1.00  5.15           C  
ATOM   3029  CD1 ILE A 185     -24.786 -30.000   8.583  1.00  5.15           C  
ATOM   3030  H   ILE A 185     -26.375 -31.573  11.735  1.00  5.15           H  
ATOM   3031  HA  ILE A 185     -27.643 -32.825   9.503  1.00  5.15           H  
ATOM   3032  HB  ILE A 185     -24.735 -32.193  10.097  1.00  5.15           H  
ATOM   3033 1HG1 ILE A 185     -26.674 -30.880   8.186  1.00  5.15           H  
ATOM   3034 2HG1 ILE A 185     -26.446 -30.352   9.856  1.00  5.15           H  
ATOM   3035 1HG2 ILE A 185     -24.330 -32.612   7.709  1.00  5.15           H  
ATOM   3036 2HG2 ILE A 185     -24.889 -34.083   8.532  1.00  5.15           H  
ATOM   3037 3HG2 ILE A 185     -26.011 -33.158   7.509  1.00  5.15           H  
ATOM   3038 1HD1 ILE A 185     -25.127 -29.001   8.318  1.00  5.15           H  
ATOM   3039 2HD1 ILE A 185     -24.077 -29.935   9.413  1.00  5.15           H  
ATOM   3040 3HD1 ILE A 185     -24.302 -30.460   7.725  1.00  5.15           H  
ATOM   3041  N   SER A 186     -25.637 -34.745  11.272  1.00  7.11           N  
ATOM   3042  CA  SER A 186     -25.284 -36.126  11.505  1.00  7.11           C  
ATOM   3043  C   SER A 186     -26.531 -36.939  11.843  1.00  7.11           C  
ATOM   3044  O   SER A 186     -26.742 -38.022  11.282  1.00  7.11           O  
ATOM   3045  CB  SER A 186     -24.291 -36.189  12.639  1.00  7.11           C  
ATOM   3046  OG  SER A 186     -23.095 -35.541  12.297  1.00  7.11           O  
ATOM   3047  H   SER A 186     -25.213 -34.013  11.845  1.00  7.11           H  
ATOM   3048  HA  SER A 186     -24.832 -36.531  10.600  1.00  7.11           H  
ATOM   3049 1HB  SER A 186     -24.720 -35.728  13.528  1.00  7.11           H  
ATOM   3050 2HB  SER A 186     -24.085 -37.229  12.869  1.00  7.11           H  
ATOM   3051  HG  SER A 186     -23.319 -34.581  12.264  1.00  7.11           H  
ATOM   3052  N   ARG A 187     -27.400 -36.383  12.686  1.00  9.50           N  
ATOM   3053  CA  ARG A 187     -28.626 -37.062  13.079  1.00  9.50           C  
ATOM   3054  C   ARG A 187     -29.559 -37.266  11.885  1.00  9.50           C  
ATOM   3055  O   ARG A 187     -30.149 -38.337  11.732  1.00  9.50           O  
ATOM   3056  CB  ARG A 187     -29.298 -36.262  14.178  1.00  9.50           C  
ATOM   3057  CG  ARG A 187     -28.527 -36.332  15.492  1.00  9.50           C  
ATOM   3058  CD  ARG A 187     -29.020 -35.411  16.523  1.00  9.50           C  
ATOM   3059  NE  ARG A 187     -28.211 -35.514  17.728  1.00  9.50           N  
ATOM   3060  CZ  ARG A 187     -28.144 -34.586  18.698  1.00  9.50           C  
ATOM   3061  NH1 ARG A 187     -28.842 -33.477  18.602  1.00  9.50           N  
ATOM   3062  NH2 ARG A 187     -27.370 -34.789  19.750  1.00  9.50           N  
ATOM   3063  H   ARG A 187     -27.184 -35.478  13.108  1.00  9.50           H  
ATOM   3064  HA  ARG A 187     -28.360 -38.038  13.489  1.00  9.50           H  
ATOM   3065 1HB  ARG A 187     -29.366 -35.215  13.880  1.00  9.50           H  
ATOM   3066 2HB  ARG A 187     -30.306 -36.633  14.347  1.00  9.50           H  
ATOM   3067 1HG  ARG A 187     -28.585 -37.350  15.887  1.00  9.50           H  
ATOM   3068 2HG  ARG A 187     -27.491 -36.092  15.305  1.00  9.50           H  
ATOM   3069 1HD  ARG A 187     -28.958 -34.386  16.153  1.00  9.50           H  
ATOM   3070 2HD  ARG A 187     -30.050 -35.654  16.776  1.00  9.50           H  
ATOM   3071  HE  ARG A 187     -27.654 -36.357  17.840  1.00  9.50           H  
ATOM   3072 1HH1 ARG A 187     -29.432 -33.320  17.796  1.00  9.50           H  
ATOM   3073 2HH1 ARG A 187     -28.788 -32.781  19.333  1.00  9.50           H  
ATOM   3074 1HH2 ARG A 187     -26.832 -35.643  19.827  1.00  9.50           H  
ATOM   3075 2HH2 ARG A 187     -27.317 -34.093  20.478  1.00  9.50           H  
ATOM   3076  N   LYS A 188     -29.646 -36.269  10.993  1.00 11.41           N  
ATOM   3077  CA  LYS A 188     -30.474 -36.386   9.791  1.00 11.41           C  
ATOM   3078  C   LYS A 188     -29.939 -37.476   8.861  1.00 11.41           C  
ATOM   3079  O   LYS A 188     -30.708 -38.218   8.248  1.00 11.41           O  
ATOM   3080  CB  LYS A 188     -30.544 -35.046   9.058  1.00 11.41           C  
ATOM   3081  CG  LYS A 188     -31.376 -33.981   9.777  1.00 11.41           C  
ATOM   3082  CD  LYS A 188     -31.330 -32.648   9.046  1.00 11.41           C  
ATOM   3083  CE  LYS A 188     -32.118 -31.583   9.795  1.00 11.41           C  
ATOM   3084  NZ  LYS A 188     -32.048 -30.257   9.116  1.00 11.41           N  
ATOM   3085  H   LYS A 188     -29.157 -35.390  11.169  1.00 11.41           H  
ATOM   3086  HA  LYS A 188     -31.481 -36.669  10.093  1.00 11.41           H  
ATOM   3087 1HB  LYS A 188     -29.534 -34.650   8.939  1.00 11.41           H  
ATOM   3088 2HB  LYS A 188     -30.959 -35.194   8.064  1.00 11.41           H  
ATOM   3089 1HG  LYS A 188     -32.411 -34.316   9.823  1.00 11.41           H  
ATOM   3090 2HG  LYS A 188     -31.021 -33.854  10.789  1.00 11.41           H  
ATOM   3091 1HD  LYS A 188     -30.291 -32.325   8.962  1.00 11.41           H  
ATOM   3092 2HD  LYS A 188     -31.742 -32.763   8.045  1.00 11.41           H  
ATOM   3093 1HE  LYS A 188     -33.159 -31.892   9.864  1.00 11.41           H  
ATOM   3094 2HE  LYS A 188     -31.709 -31.484  10.804  1.00 11.41           H  
ATOM   3095 1HZ  LYS A 188     -32.578 -29.579   9.646  1.00 11.41           H  
ATOM   3096 2HZ  LYS A 188     -31.082 -29.961   9.063  1.00 11.41           H  
ATOM   3097 3HZ  LYS A 188     -32.431 -30.332   8.184  1.00 11.41           H  
ATOM   3098  N   ARG A 189     -28.608 -37.581   8.778  1.00 11.75           N  
ATOM   3099  CA  ARG A 189     -27.939 -38.599   7.972  1.00 11.75           C  
ATOM   3100  C   ARG A 189     -28.084 -39.996   8.580  1.00 11.75           C  
ATOM   3101  O   ARG A 189     -28.026 -41.000   7.865  1.00 11.75           O  
ATOM   3102  CB  ARG A 189     -26.464 -38.271   7.801  1.00 11.75           C  
ATOM   3103  CG  ARG A 189     -26.173 -37.077   6.903  1.00 11.75           C  
ATOM   3104  CD  ARG A 189     -24.727 -36.757   6.865  1.00 11.75           C  
ATOM   3105  NE  ARG A 189     -24.450 -35.634   5.975  1.00 11.75           N  
ATOM   3106  CZ  ARG A 189     -23.271 -34.986   5.891  1.00 11.75           C  
ATOM   3107  NH1 ARG A 189     -22.262 -35.345   6.652  1.00 11.75           N  
ATOM   3108  NH2 ARG A 189     -23.130 -33.984   5.041  1.00 11.75           N  
ATOM   3109  H   ARG A 189     -28.032 -36.906   9.283  1.00 11.75           H  
ATOM   3110  HA  ARG A 189     -28.399 -38.606   6.986  1.00 11.75           H  
ATOM   3111 1HB  ARG A 189     -26.022 -38.065   8.774  1.00 11.75           H  
ATOM   3112 2HB  ARG A 189     -25.948 -39.134   7.388  1.00 11.75           H  
ATOM   3113 1HG  ARG A 189     -26.500 -37.301   5.890  1.00 11.75           H  
ATOM   3114 2HG  ARG A 189     -26.709 -36.204   7.271  1.00 11.75           H  
ATOM   3115 1HD  ARG A 189     -24.392 -36.493   7.869  1.00 11.75           H  
ATOM   3116 2HD  ARG A 189     -24.169 -37.623   6.514  1.00 11.75           H  
ATOM   3117  HE  ARG A 189     -25.199 -35.322   5.372  1.00 11.75           H  
ATOM   3118 1HH1 ARG A 189     -22.369 -36.110   7.306  1.00 11.75           H  
ATOM   3119 2HH1 ARG A 189     -21.381 -34.857   6.586  1.00 11.75           H  
ATOM   3120 1HH2 ARG A 189     -23.905 -33.706   4.455  1.00 11.75           H  
ATOM   3121 2HH2 ARG A 189     -22.248 -33.497   4.977  1.00 11.75           H  
ATOM   3122  N   GLY A 190     -28.271 -40.056   9.903  1.00 10.36           N  
ATOM   3123  CA  GLY A 190     -28.370 -41.323  10.614  1.00 10.36           C  
ATOM   3124  C   GLY A 190     -27.011 -41.759  11.146  1.00 10.36           C  
ATOM   3125  O   GLY A 190     -26.764 -42.947  11.362  1.00 10.36           O  
ATOM   3126  H   GLY A 190     -28.301 -39.189  10.437  1.00 10.36           H  
ATOM   3127 1HA  GLY A 190     -29.072 -41.210  11.442  1.00 10.36           H  
ATOM   3128 2HA  GLY A 190     -28.772 -42.085   9.949  1.00 10.36           H  
ATOM   3129  N   HIS A 191     -26.120 -40.786  11.336  1.00  8.09           N  
ATOM   3130  CA  HIS A 191     -24.766 -41.012  11.820  1.00  8.09           C  
ATOM   3131  C   HIS A 191     -24.574 -40.487  13.248  1.00  8.09           C  
ATOM   3132  O   HIS A 191     -23.446 -40.240  13.678  1.00  8.09           O  
ATOM   3133  CB  HIS A 191     -23.768 -40.309  10.894  1.00  8.09           C  
ATOM   3134  CG  HIS A 191     -23.772 -40.811   9.469  1.00  8.09           C  
ATOM   3135  ND1 HIS A 191     -23.196 -40.102   8.432  1.00  8.09           N  
ATOM   3136  CD2 HIS A 191     -24.280 -41.938   8.912  1.00  8.09           C  
ATOM   3137  CE1 HIS A 191     -23.351 -40.773   7.303  1.00  8.09           C  
ATOM   3138  NE2 HIS A 191     -24.003 -41.887   7.567  1.00  8.09           N  
ATOM   3139  H   HIS A 191     -26.398 -39.826  11.151  1.00  8.09           H  
ATOM   3140  HA  HIS A 191     -24.549 -42.079  11.823  1.00  8.09           H  
ATOM   3141 1HB  HIS A 191     -23.996 -39.240  10.875  1.00  8.09           H  
ATOM   3142 2HB  HIS A 191     -22.762 -40.419  11.294  1.00  8.09           H  
ATOM   3143  HD2 HIS A 191     -24.808 -42.738   9.430  1.00  8.09           H  
ATOM   3144  HE1 HIS A 191     -23.000 -40.457   6.322  1.00  8.09           H  
ATOM   3145  HE2 HIS A 191     -24.263 -42.595   6.894  1.00  8.09           H  
ATOM   3146  N   MET A 192     -25.678 -40.309  13.967  1.00  5.97           N  
ATOM   3147  CA  MET A 192     -25.665 -39.819  15.343  1.00  5.97           C  
ATOM   3148  C   MET A 192     -27.036 -39.968  15.994  1.00  5.97           C  
ATOM   3149  O   MET A 192     -28.034 -40.155  15.298  1.00  5.97           O  
ATOM   3150  OXT MET A 192     -27.178 -39.577  17.152  1.00  5.97           O  
ATOM   3151  CB  MET A 192     -25.241 -38.356  15.399  1.00  5.97           C  
ATOM   3152  CG  MET A 192     -25.169 -37.782  16.797  1.00  5.97           C  
ATOM   3153  SD  MET A 192     -24.707 -36.046  16.823  1.00  5.97           S  
ATOM   3154  CE  MET A 192     -22.997 -36.056  16.298  1.00  5.97           C  
ATOM   3155  H   MET A 192     -26.561 -40.543  13.538  1.00  5.97           H  
ATOM   3156  HA  MET A 192     -24.957 -40.416  15.917  1.00  5.97           H  
ATOM   3157 1HB  MET A 192     -24.250 -38.248  14.976  1.00  5.97           H  
ATOM   3158 2HB  MET A 192     -25.916 -37.758  14.807  1.00  5.97           H  
ATOM   3159 1HG  MET A 192     -26.135 -37.886  17.280  1.00  5.97           H  
ATOM   3160 2HG  MET A 192     -24.437 -38.341  17.379  1.00  5.97           H  
ATOM   3161 1HE  MET A 192     -22.614 -35.036  16.282  1.00  5.97           H  
ATOM   3162 2HE  MET A 192     -22.407 -36.655  16.992  1.00  5.97           H  
ATOM   3163 3HE  MET A 192     -22.922 -36.485  15.299  1.00  5.97           H  
TER    3164
ENDMDL

REMARK ID 145239 MODEL 5 2021-10-30_00000096_1_19
PFRMAT TS
TARGET 2021-10-30_00000096_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.955   4.078   0.041  1.00  2.26           N  
ATOM      2  CA  MET A   1       2.812   3.184  -0.037  1.00  2.26           C  
ATOM      3  C   MET A   1       1.485   3.904   0.206  1.00  2.26           C  
ATOM      4  O   MET A   1       0.437   3.260   0.198  1.00  2.26           O  
ATOM      5  CB  MET A   1       2.966   2.049   0.973  1.00  2.26           C  
ATOM      6  CG  MET A   1       4.148   1.113   0.719  1.00  2.26           C  
ATOM      7  SD  MET A   1       4.336  -0.127   2.014  1.00  2.26           S  
ATOM      8  CE  MET A   1       2.974  -1.222   1.688  1.00  2.26           C  
ATOM      9 1H   MET A   1       4.801   3.570  -0.159  1.00  2.26           H  
ATOM     10 2H   MET A   1       3.849   4.833  -0.617  1.00  2.26           H  
ATOM     11 3H   MET A   1       4.007   4.453   0.984  1.00  2.26           H  
ATOM     12  HA  MET A   1       2.778   2.761  -1.041  1.00  2.26           H  
ATOM     13 1HB  MET A   1       3.097   2.483   1.968  1.00  2.26           H  
ATOM     14 2HB  MET A   1       2.055   1.452   0.996  1.00  2.26           H  
ATOM     15 1HG  MET A   1       4.012   0.602  -0.234  1.00  2.26           H  
ATOM     16 2HG  MET A   1       5.065   1.699   0.665  1.00  2.26           H  
ATOM     17 1HE  MET A   1       2.969  -2.013   2.432  1.00  2.26           H  
ATOM     18 2HE  MET A   1       2.036  -0.676   1.733  1.00  2.26           H  
ATOM     19 3HE  MET A   1       3.086  -1.655   0.696  1.00  2.26           H  
ATOM     20  N   GLY A   2       1.514   5.231   0.427  1.00  1.76           N  
ATOM     21  CA  GLY A   2       0.274   5.975   0.712  1.00  1.76           C  
ATOM     22  C   GLY A   2      -0.066   5.901   2.203  1.00  1.76           C  
ATOM     23  O   GLY A   2      -1.188   6.195   2.626  1.00  1.76           O  
ATOM     24  H   GLY A   2       2.380   5.750   0.443  1.00  1.76           H  
ATOM     25 1HA  GLY A   2       0.389   7.015   0.411  1.00  1.76           H  
ATOM     26 2HA  GLY A   2      -0.545   5.561   0.125  1.00  1.76           H  
ATOM     27  N   THR A   3       0.951   5.518   2.970  1.00  1.35           N  
ATOM     28  CA  THR A   3       0.951   5.307   4.404  1.00  1.35           C  
ATOM     29  C   THR A   3      -0.040   4.203   4.794  1.00  1.35           C  
ATOM     30  O   THR A   3      -1.242   4.233   4.462  1.00  1.35           O  
ATOM     31  CB  THR A   3       0.709   6.596   5.188  1.00  1.35           C  
ATOM     32  OG1 THR A   3       1.678   7.596   4.793  1.00  1.35           O  
ATOM     33  CG2 THR A   3       0.988   6.273   6.663  1.00  1.35           C  
ATOM     34  H   THR A   3       1.862   5.368   2.532  1.00  1.35           H  
ATOM     35  HA  THR A   3       1.936   4.964   4.687  1.00  1.35           H  
ATOM     36  HB  THR A   3      -0.310   6.966   5.055  1.00  1.35           H  
ATOM     37  HG1 THR A   3       2.554   7.162   4.608  1.00  1.35           H  
ATOM     38 1HG2 THR A   3       0.863   7.167   7.260  1.00  1.35           H  
ATOM     39 2HG2 THR A   3       0.311   5.501   7.015  1.00  1.35           H  
ATOM     40 3HG2 THR A   3       2.013   5.920   6.752  1.00  1.35           H  
ATOM     41  N   VAL A   4       0.515   3.214   5.491  1.00  1.06           N  
ATOM     42  CA  VAL A   4      -0.205   2.021   5.888  1.00  1.06           C  
ATOM     43  C   VAL A   4      -0.439   2.001   7.401  1.00  1.06           C  
ATOM     44  O   VAL A   4       0.495   2.255   8.160  1.00  1.06           O  
ATOM     45  CB  VAL A   4       0.674   0.797   5.545  1.00  1.06           C  
ATOM     46  CG1 VAL A   4      -0.063  -0.503   5.890  1.00  1.06           C  
ATOM     47  CG2 VAL A   4       1.124   0.850   4.121  1.00  1.06           C  
ATOM     48  H   VAL A   4       1.512   3.287   5.699  1.00  1.06           H  
ATOM     49  HA  VAL A   4      -1.154   1.985   5.362  1.00  1.06           H  
ATOM     50  HB  VAL A   4       1.557   0.826   6.182  1.00  1.06           H  
ATOM     51 1HG1 VAL A   4       0.587  -1.350   5.684  1.00  1.06           H  
ATOM     52 2HG1 VAL A   4      -0.341  -0.511   6.934  1.00  1.06           H  
ATOM     53 3HG1 VAL A   4      -0.962  -0.580   5.283  1.00  1.06           H  
ATOM     54 1HG2 VAL A   4       1.765   0.000   3.944  1.00  1.06           H  
ATOM     55 2HG2 VAL A   4       0.282   0.817   3.454  1.00  1.06           H  
ATOM     56 3HG2 VAL A   4       1.687   1.772   3.952  1.00  1.06           H  
ATOM     57  N   LEU A   5      -1.659   1.712   7.858  1.00  0.88           N  
ATOM     58  CA  LEU A   5      -1.838   1.571   9.306  1.00  0.88           C  
ATOM     59  C   LEU A   5      -1.626   0.098   9.616  1.00  0.88           C  
ATOM     60  O   LEU A   5      -2.386  -0.756   9.152  1.00  0.88           O  
ATOM     61  CB  LEU A   5      -3.216   1.989   9.793  1.00  0.88           C  
ATOM     62  CG  LEU A   5      -3.440   1.922  11.353  1.00  0.88           C  
ATOM     63  CD1 LEU A   5      -2.515   2.922  12.000  1.00  0.88           C  
ATOM     64  CD2 LEU A   5      -4.886   2.238  11.721  1.00  0.88           C  
ATOM     65  H   LEU A   5      -2.425   1.557   7.202  1.00  0.88           H  
ATOM     66  HA  LEU A   5      -1.087   2.161   9.828  1.00  0.88           H  
ATOM     67 1HB  LEU A   5      -3.405   2.983   9.468  1.00  0.88           H  
ATOM     68 2HB  LEU A   5      -3.950   1.336   9.328  1.00  0.88           H  
ATOM     69  HG  LEU A   5      -3.184   0.924  11.712  1.00  0.88           H  
ATOM     70 1HD1 LEU A   5      -2.612   2.917  13.071  1.00  0.88           H  
ATOM     71 2HD1 LEU A   5      -1.513   2.676  11.738  1.00  0.88           H  
ATOM     72 3HD1 LEU A   5      -2.749   3.921  11.638  1.00  0.88           H  
ATOM     73 1HD2 LEU A   5      -5.008   2.187  12.804  1.00  0.88           H  
ATOM     74 2HD2 LEU A   5      -5.130   3.235  11.382  1.00  0.88           H  
ATOM     75 3HD2 LEU A   5      -5.549   1.520  11.256  1.00  0.88           H  
ATOM     76  N   ILE A   6      -0.615  -0.203  10.389  1.00  0.80           N  
ATOM     77  CA  ILE A   6      -0.274  -1.585  10.635  1.00  0.80           C  
ATOM     78  C   ILE A   6      -0.698  -2.063  11.994  1.00  0.80           C  
ATOM     79  O   ILE A   6      -0.286  -1.513  13.012  1.00  0.80           O  
ATOM     80  CB  ILE A   6       1.228  -1.782  10.456  1.00  0.80           C  
ATOM     81  CG1 ILE A   6       1.567  -1.420   8.982  1.00  0.80           C  
ATOM     82  CG2 ILE A   6       1.630  -3.193  10.877  1.00  0.80           C  
ATOM     83  CD1 ILE A   6       2.995  -1.365   8.621  1.00  0.80           C  
ATOM     84  H   ILE A   6      -0.045   0.551  10.777  1.00  0.80           H  
ATOM     85  HA  ILE A   6      -0.780  -2.204   9.895  1.00  0.80           H  
ATOM     86  HB  ILE A   6       1.735  -1.057  11.066  1.00  0.80           H  
ATOM     87 1HG1 ILE A   6       1.087  -2.125   8.341  1.00  0.80           H  
ATOM     88 2HG1 ILE A   6       1.156  -0.433   8.778  1.00  0.80           H  
ATOM     89 1HG2 ILE A   6       2.688  -3.301  10.767  1.00  0.80           H  
ATOM     90 2HG2 ILE A   6       1.365  -3.353  11.922  1.00  0.80           H  
ATOM     91 3HG2 ILE A   6       1.115  -3.929  10.256  1.00  0.80           H  
ATOM     92 1HD1 ILE A   6       3.086  -1.092   7.579  1.00  0.80           H  
ATOM     93 2HD1 ILE A   6       3.495  -0.636   9.223  1.00  0.80           H  
ATOM     94 3HD1 ILE A   6       3.437  -2.320   8.779  1.00  0.80           H  
ATOM     95  N   HIS A   7      -1.499  -3.103  12.028  1.00  0.78           N  
ATOM     96  CA  HIS A   7      -1.944  -3.657  13.281  1.00  0.78           C  
ATOM     97  C   HIS A   7      -0.894  -4.556  13.906  1.00  0.78           C  
ATOM     98  O   HIS A   7      -0.341  -5.440  13.243  1.00  0.78           O  
ATOM     99  CB  HIS A   7      -3.279  -4.347  13.106  1.00  0.78           C  
ATOM    100  CG  HIS A   7      -3.640  -5.171  14.214  1.00  0.78           C  
ATOM    101  ND1 HIS A   7      -3.472  -6.526  14.180  1.00  0.78           N  
ATOM    102  CD2 HIS A   7      -4.075  -4.866  15.447  1.00  0.78           C  
ATOM    103  CE1 HIS A   7      -3.823  -7.031  15.334  1.00  0.78           C  
ATOM    104  NE2 HIS A   7      -4.180  -6.043  16.139  1.00  0.78           N  
ATOM    105  H   HIS A   7      -1.832  -3.525  11.160  1.00  0.78           H  
ATOM    106  HA  HIS A   7      -2.115  -2.839  13.975  1.00  0.78           H  
ATOM    107 1HB  HIS A   7      -4.045  -3.603  12.993  1.00  0.78           H  
ATOM    108 2HB  HIS A   7      -3.269  -4.951  12.205  1.00  0.78           H  
ATOM    109  HD2 HIS A   7      -4.277  -3.865  15.822  1.00  0.78           H  
ATOM    110  HE1 HIS A   7      -3.798  -8.075  15.574  1.00  0.78           H  
ATOM    111  HE2 HIS A   7      -4.470  -6.133  17.127  1.00  0.78           H  
ATOM    112  N   VAL A   8      -0.614  -4.302  15.178  1.00  0.80           N  
ATOM    113  CA  VAL A   8       0.428  -4.995  15.906  1.00  0.80           C  
ATOM    114  C   VAL A   8      -0.009  -5.803  17.118  1.00  0.80           C  
ATOM    115  O   VAL A   8      -0.720  -5.317  18.016  1.00  0.80           O  
ATOM    116  CB  VAL A   8       1.460  -3.958  16.392  1.00  0.80           C  
ATOM    117  CG1 VAL A   8       2.572  -4.625  17.198  1.00  0.80           C  
ATOM    118  CG2 VAL A   8       2.007  -3.208  15.219  1.00  0.80           C  
ATOM    119  H   VAL A   8      -1.124  -3.555  15.639  1.00  0.80           H  
ATOM    120  HA  VAL A   8       0.916  -5.673  15.215  1.00  0.80           H  
ATOM    121  HB  VAL A   8       0.962  -3.252  17.056  1.00  0.80           H  
ATOM    122 1HG1 VAL A   8       3.262  -3.869  17.534  1.00  0.80           H  
ATOM    123 2HG1 VAL A   8       2.155  -5.132  18.062  1.00  0.80           H  
ATOM    124 3HG1 VAL A   8       3.098  -5.348  16.577  1.00  0.80           H  
ATOM    125 1HG2 VAL A   8       2.705  -2.466  15.585  1.00  0.80           H  
ATOM    126 2HG2 VAL A   8       2.507  -3.900  14.545  1.00  0.80           H  
ATOM    127 3HG2 VAL A   8       1.200  -2.709  14.693  1.00  0.80           H  
ATOM    128  N   CYS A   9       0.491  -7.039  17.159  1.00  0.84           N  
ATOM    129  CA  CYS A   9       0.279  -7.920  18.301  1.00  0.84           C  
ATOM    130  C   CYS A   9       1.555  -8.086  19.138  1.00  0.84           C  
ATOM    131  O   CYS A   9       1.486  -8.271  20.356  1.00  0.84           O  
ATOM    132  CB  CYS A   9      -0.183  -9.298  17.855  1.00  0.84           C  
ATOM    133  SG  CYS A   9      -1.726  -9.305  16.990  1.00  0.84           S  
ATOM    134  H   CYS A   9       0.991  -7.377  16.338  1.00  0.84           H  
ATOM    135  HA  CYS A   9      -0.496  -7.488  18.931  1.00  0.84           H  
ATOM    136 1HB  CYS A   9       0.576  -9.743  17.207  1.00  0.84           H  
ATOM    137 2HB  CYS A   9      -0.286  -9.943  18.730  1.00  0.84           H  
ATOM    138  HG  CYS A   9      -2.429  -8.739  17.979  1.00  0.84           H  
ATOM    139  N   CYS A  10       2.726  -8.007  18.499  1.00  0.88           N  
ATOM    140  CA  CYS A  10       3.964  -8.195  19.250  1.00  0.88           C  
ATOM    141  C   CYS A  10       5.168  -7.563  18.564  1.00  0.88           C  
ATOM    142  O   CYS A  10       5.202  -7.423  17.338  1.00  0.88           O  
ATOM    143  CB  CYS A  10       4.244  -9.669  19.406  1.00  0.88           C  
ATOM    144  SG  CYS A  10       4.586 -10.477  17.845  1.00  0.88           S  
ATOM    145  H   CYS A  10       2.753  -7.836  17.507  1.00  0.88           H  
ATOM    146  HA  CYS A  10       3.845  -7.744  20.235  1.00  0.88           H  
ATOM    147 1HB  CYS A  10       5.071  -9.835  20.089  1.00  0.88           H  
ATOM    148 2HB  CYS A  10       3.371 -10.132  19.841  1.00  0.88           H  
ATOM    149  HG  CYS A  10       4.601 -11.719  18.323  1.00  0.88           H  
ATOM    150  N   ALA A  11       6.188  -7.256  19.362  1.00  0.89           N  
ATOM    151  CA  ALA A  11       7.393  -6.629  18.848  1.00  0.89           C  
ATOM    152  C   ALA A  11       8.191  -7.417  17.770  1.00  0.89           C  
ATOM    153  O   ALA A  11       8.604  -6.786  16.816  1.00  0.89           O  
ATOM    154  CB  ALA A  11       8.276  -6.250  19.995  1.00  0.89           C  
ATOM    155  H   ALA A  11       6.101  -7.422  20.359  1.00  0.89           H  
ATOM    156  HA  ALA A  11       7.086  -5.694  18.389  1.00  0.89           H  
ATOM    157 1HB  ALA A  11       9.124  -5.698  19.603  1.00  0.89           H  
ATOM    158 2HB  ALA A  11       7.715  -5.615  20.680  1.00  0.89           H  
ATOM    159 3HB  ALA A  11       8.613  -7.102  20.520  1.00  0.89           H  
ATOM    160  N   PRO A  12       8.487  -8.736  17.858  1.00  0.89           N  
ATOM    161  CA  PRO A  12       9.207  -9.478  16.821  1.00  0.89           C  
ATOM    162  C   PRO A  12       8.603  -9.259  15.445  1.00  0.89           C  
ATOM    163  O   PRO A  12       9.289  -8.863  14.500  1.00  0.89           O  
ATOM    164  CB  PRO A  12       9.037 -10.925  17.277  1.00  0.89           C  
ATOM    165  CG  PRO A  12       8.990 -10.802  18.761  1.00  0.89           C  
ATOM    166  CD  PRO A  12       8.164  -9.551  19.016  1.00  0.89           C  
ATOM    167  HA  PRO A  12      10.265  -9.183  16.827  1.00  0.89           H  
ATOM    168 1HB  PRO A  12       8.122 -11.365  16.842  1.00  0.89           H  
ATOM    169 2HB  PRO A  12       9.884 -11.525  16.915  1.00  0.89           H  
ATOM    170 1HG  PRO A  12       8.549 -11.705  19.208  1.00  0.89           H  
ATOM    171 2HG  PRO A  12      10.019 -10.724  19.127  1.00  0.89           H  
ATOM    172 1HD  PRO A  12       7.126  -9.796  19.050  1.00  0.89           H  
ATOM    173 2HD  PRO A  12       8.513  -9.107  19.896  1.00  0.89           H  
ATOM    174  N   ASP A  13       7.305  -9.516  15.334  1.00  0.88           N  
ATOM    175  CA  ASP A  13       6.637  -9.409  14.051  1.00  0.88           C  
ATOM    176  C   ASP A  13       6.611  -7.956  13.595  1.00  0.88           C  
ATOM    177  O   ASP A  13       6.723  -7.655  12.398  1.00  0.88           O  
ATOM    178  CB  ASP A  13       5.261 -10.004  14.159  1.00  0.88           C  
ATOM    179  CG  ASP A  13       5.322 -11.504  14.352  1.00  0.88           C  
ATOM    180  OD1 ASP A  13       6.375 -12.054  14.167  1.00  0.88           O  
ATOM    181  OD2 ASP A  13       4.332 -12.093  14.702  1.00  0.88           O  
ATOM    182  H   ASP A  13       6.769  -9.807  16.139  1.00  0.88           H  
ATOM    183  HA  ASP A  13       7.201  -9.986  13.318  1.00  0.88           H  
ATOM    184 1HB  ASP A  13       4.722  -9.540  14.983  1.00  0.88           H  
ATOM    185 2HB  ASP A  13       4.731  -9.806  13.235  1.00  0.88           H  
ATOM    186  N   LEU A  14       6.481  -7.043  14.556  1.00  0.87           N  
ATOM    187  CA  LEU A  14       6.554  -5.626  14.274  1.00  0.87           C  
ATOM    188  C   LEU A  14       7.892  -5.265  13.662  1.00  0.87           C  
ATOM    189  O   LEU A  14       7.943  -4.603  12.636  1.00  0.87           O  
ATOM    190  CB  LEU A  14       6.322  -4.828  15.532  1.00  0.87           C  
ATOM    191  CG  LEU A  14       6.539  -3.397  15.411  1.00  0.87           C  
ATOM    192  CD1 LEU A  14       5.657  -2.859  14.408  1.00  0.87           C  
ATOM    193  CD2 LEU A  14       6.289  -2.753  16.745  1.00  0.87           C  
ATOM    194  H   LEU A  14       6.340  -7.330  15.530  1.00  0.87           H  
ATOM    195  HA  LEU A  14       5.768  -5.381  13.555  1.00  0.87           H  
ATOM    196 1HB  LEU A  14       5.317  -5.001  15.887  1.00  0.87           H  
ATOM    197 2HB  LEU A  14       6.996  -5.161  16.261  1.00  0.87           H  
ATOM    198  HG  LEU A  14       7.547  -3.223  15.108  1.00  0.87           H  
ATOM    199 1HD1 LEU A  14       5.836  -1.792  14.332  1.00  0.87           H  
ATOM    200 2HD1 LEU A  14       5.855  -3.340  13.451  1.00  0.87           H  
ATOM    201 3HD1 LEU A  14       4.665  -3.042  14.694  1.00  0.87           H  
ATOM    202 1HD2 LEU A  14       6.452  -1.676  16.669  1.00  0.87           H  
ATOM    203 2HD2 LEU A  14       5.273  -2.946  17.033  1.00  0.87           H  
ATOM    204 3HD2 LEU A  14       6.962  -3.173  17.488  1.00  0.87           H  
ATOM    205  N   LEU A  15       8.982  -5.710  14.278  1.00  0.87           N  
ATOM    206  CA  LEU A  15      10.333  -5.419  13.811  1.00  0.87           C  
ATOM    207  C   LEU A  15      10.560  -5.950  12.409  1.00  0.87           C  
ATOM    208  O   LEU A  15      11.154  -5.276  11.557  1.00  0.87           O  
ATOM    209  CB  LEU A  15      11.300  -6.032  14.806  1.00  0.87           C  
ATOM    210  CG  LEU A  15      11.335  -5.316  16.120  1.00  0.87           C  
ATOM    211  CD1 LEU A  15      12.028  -6.134  17.148  1.00  0.87           C  
ATOM    212  CD2 LEU A  15      12.075  -4.067  15.896  1.00  0.87           C  
ATOM    213  H   LEU A  15       8.869  -6.261  15.125  1.00  0.87           H  
ATOM    214  HA  LEU A  15      10.468  -4.339  13.803  1.00  0.87           H  
ATOM    215 1HB  LEU A  15      11.010  -7.061  14.999  1.00  0.87           H  
ATOM    216 2HB  LEU A  15      12.301  -6.023  14.383  1.00  0.87           H  
ATOM    217  HG  LEU A  15      10.329  -5.096  16.460  1.00  0.87           H  
ATOM    218 1HD1 LEU A  15      12.063  -5.590  18.079  1.00  0.87           H  
ATOM    219 2HD1 LEU A  15      11.481  -7.063  17.288  1.00  0.87           H  
ATOM    220 3HD1 LEU A  15      13.020  -6.350  16.821  1.00  0.87           H  
ATOM    221 1HD2 LEU A  15      12.136  -3.518  16.813  1.00  0.87           H  
ATOM    222 2HD2 LEU A  15      13.079  -4.307  15.554  1.00  0.87           H  
ATOM    223 3HD2 LEU A  15      11.561  -3.473  15.140  1.00  0.87           H  
ATOM    224  N   THR A  16      10.021  -7.132  12.138  1.00  0.89           N  
ATOM    225  CA  THR A  16      10.081  -7.683  10.797  1.00  0.89           C  
ATOM    226  C   THR A  16       9.355  -6.774   9.813  1.00  0.89           C  
ATOM    227  O   THR A  16       9.900  -6.395   8.766  1.00  0.89           O  
ATOM    228  CB  THR A  16       9.445  -9.076  10.785  1.00  0.89           C  
ATOM    229  OG1 THR A  16      10.237  -9.945  11.572  1.00  0.89           O  
ATOM    230  CG2 THR A  16       9.289  -9.594   9.425  1.00  0.89           C  
ATOM    231  H   THR A  16       9.570  -7.661  12.885  1.00  0.89           H  
ATOM    232  HA  THR A  16      11.124  -7.765  10.495  1.00  0.89           H  
ATOM    233  HB  THR A  16       8.466  -9.017  11.237  1.00  0.89           H  
ATOM    234  HG1 THR A  16      11.124 -10.042  11.160  1.00  0.89           H  
ATOM    235 1HG2 THR A  16       8.830 -10.584   9.451  1.00  0.89           H  
ATOM    236 2HG2 THR A  16       8.665  -8.909   8.862  1.00  0.89           H  
ATOM    237 3HG2 THR A  16      10.233  -9.649   8.994  1.00  0.89           H  
ATOM    238  N   THR A  17       8.150  -6.368  10.198  1.00  0.93           N  
ATOM    239  CA  THR A  17       7.314  -5.538   9.367  1.00  0.93           C  
ATOM    240  C   THR A  17       7.953  -4.181   9.110  1.00  0.93           C  
ATOM    241  O   THR A  17       7.971  -3.738   7.965  1.00  0.93           O  
ATOM    242  CB  THR A  17       5.943  -5.353  10.026  1.00  0.93           C  
ATOM    243  OG1 THR A  17       5.327  -6.641  10.193  1.00  0.93           O  
ATOM    244  CG2 THR A  17       5.096  -4.510   9.149  1.00  0.93           C  
ATOM    245  H   THR A  17       7.773  -6.700  11.085  1.00  0.93           H  
ATOM    246  HA  THR A  17       7.176  -6.034   8.411  1.00  0.93           H  
ATOM    247  HB  THR A  17       6.046  -4.881  10.995  1.00  0.93           H  
ATOM    248  HG1 THR A  17       5.838  -7.146  10.875  1.00  0.93           H  
ATOM    249 1HG2 THR A  17       4.136  -4.408   9.601  1.00  0.93           H  
ATOM    250 2HG2 THR A  17       5.564  -3.530   9.030  1.00  0.93           H  
ATOM    251 3HG2 THR A  17       4.990  -4.981   8.182  1.00  0.93           H  
ATOM    252  N   ILE A  18       8.520  -3.562  10.151  1.00  0.97           N  
ATOM    253  CA  ILE A  18       9.186  -2.261  10.085  1.00  0.97           C  
ATOM    254  C   ILE A  18      10.365  -2.264   9.159  1.00  0.97           C  
ATOM    255  O   ILE A  18      10.544  -1.327   8.385  1.00  0.97           O  
ATOM    256  CB  ILE A  18       9.679  -1.803  11.456  1.00  0.97           C  
ATOM    257  CG1 ILE A  18       8.540  -1.458  12.314  1.00  0.97           C  
ATOM    258  CG2 ILE A  18      10.620  -0.643  11.339  1.00  0.97           C  
ATOM    259  CD1 ILE A  18       8.959  -1.286  13.688  1.00  0.97           C  
ATOM    260  H   ILE A  18       8.457  -4.017  11.054  1.00  0.97           H  
ATOM    261  HA  ILE A  18       8.467  -1.531   9.720  1.00  0.97           H  
ATOM    262  HB  ILE A  18      10.200  -2.634  11.934  1.00  0.97           H  
ATOM    263 1HG1 ILE A  18       8.107  -0.539  11.959  1.00  0.97           H  
ATOM    264 2HG1 ILE A  18       7.786  -2.227  12.256  1.00  0.97           H  
ATOM    265 1HG2 ILE A  18      10.953  -0.366  12.329  1.00  0.97           H  
ATOM    266 2HG2 ILE A  18      11.479  -0.917  10.731  1.00  0.97           H  
ATOM    267 3HG2 ILE A  18      10.101   0.182  10.887  1.00  0.97           H  
ATOM    268 1HD1 ILE A  18       8.105  -1.013  14.296  1.00  0.97           H  
ATOM    269 2HD1 ILE A  18       9.383  -2.221  14.032  1.00  0.97           H  
ATOM    270 3HD1 ILE A  18       9.711  -0.506  13.749  1.00  0.97           H  
ATOM    271  N   PHE A  19      11.177  -3.311   9.221  1.00  1.02           N  
ATOM    272  CA  PHE A  19      12.313  -3.404   8.331  1.00  1.02           C  
ATOM    273  C   PHE A  19      11.830  -3.190   6.902  1.00  1.02           C  
ATOM    274  O   PHE A  19      12.411  -2.405   6.149  1.00  1.02           O  
ATOM    275  CB  PHE A  19      12.978  -4.772   8.468  1.00  1.02           C  
ATOM    276  CG  PHE A  19      14.138  -4.997   7.551  1.00  1.02           C  
ATOM    277  CD1 PHE A  19      15.405  -4.534   7.873  1.00  1.02           C  
ATOM    278  CD2 PHE A  19      13.964  -5.676   6.360  1.00  1.02           C  
ATOM    279  CE1 PHE A  19      16.470  -4.748   7.017  1.00  1.02           C  
ATOM    280  CE2 PHE A  19      15.017  -5.894   5.503  1.00  1.02           C  
ATOM    281  CZ  PHE A  19      16.276  -5.430   5.830  1.00  1.02           C  
ATOM    282  H   PHE A  19      11.011  -4.053   9.904  1.00  1.02           H  
ATOM    283  HA  PHE A  19      13.030  -2.623   8.587  1.00  1.02           H  
ATOM    284 1HB  PHE A  19      13.314  -4.910   9.497  1.00  1.02           H  
ATOM    285 2HB  PHE A  19      12.240  -5.546   8.269  1.00  1.02           H  
ATOM    286  HD1 PHE A  19      15.554  -3.997   8.810  1.00  1.02           H  
ATOM    287  HD2 PHE A  19      12.974  -6.038   6.107  1.00  1.02           H  
ATOM    288  HE1 PHE A  19      17.462  -4.380   7.279  1.00  1.02           H  
ATOM    289  HE2 PHE A  19      14.856  -6.430   4.568  1.00  1.02           H  
ATOM    290  HZ  PHE A  19      17.112  -5.599   5.154  1.00  1.02           H  
ATOM    291  N   HIS A  20      10.755  -3.890   6.534  1.00  1.06           N  
ATOM    292  CA  HIS A  20      10.192  -3.777   5.195  1.00  1.06           C  
ATOM    293  C   HIS A  20       9.313  -2.529   4.934  1.00  1.06           C  
ATOM    294  O   HIS A  20       9.322  -1.997   3.818  1.00  1.06           O  
ATOM    295  CB  HIS A  20       9.397  -5.031   4.904  1.00  1.06           C  
ATOM    296  CG  HIS A  20      10.259  -6.246   4.753  1.00  1.06           C  
ATOM    297  ND1 HIS A  20      11.087  -6.440   3.664  1.00  1.06           N  
ATOM    298  CD2 HIS A  20      10.436  -7.320   5.552  1.00  1.06           C  
ATOM    299  CE1 HIS A  20      11.723  -7.587   3.801  1.00  1.06           C  
ATOM    300  NE2 HIS A  20      11.345  -8.136   4.933  1.00  1.06           N  
ATOM    301  H   HIS A  20      10.328  -4.530   7.210  1.00  1.06           H  
ATOM    302  HA  HIS A  20      11.014  -3.739   4.483  1.00  1.06           H  
ATOM    303 1HB  HIS A  20       8.686  -5.207   5.720  1.00  1.06           H  
ATOM    304 2HB  HIS A  20       8.831  -4.884   3.992  1.00  1.06           H  
ATOM    305  HD2 HIS A  20       9.946  -7.506   6.504  1.00  1.06           H  
ATOM    306  HE1 HIS A  20      12.440  -8.008   3.098  1.00  1.06           H  
ATOM    307  HE2 HIS A  20      11.669  -9.014   5.296  1.00  1.06           H  
ATOM    308  N   VAL A  21       8.538  -2.078   5.928  1.00  1.06           N  
ATOM    309  CA  VAL A  21       7.648  -0.929   5.750  1.00  1.06           C  
ATOM    310  C   VAL A  21       7.861   0.170   6.791  1.00  1.06           C  
ATOM    311  O   VAL A  21       7.479   0.035   7.955  1.00  1.06           O  
ATOM    312  CB  VAL A  21       6.156  -1.352   5.830  1.00  1.06           C  
ATOM    313  CG1 VAL A  21       5.266  -0.097   5.643  1.00  1.06           C  
ATOM    314  CG2 VAL A  21       5.847  -2.412   4.769  1.00  1.06           C  
ATOM    315  H   VAL A  21       8.560  -2.549   6.821  1.00  1.06           H  
ATOM    316  HA  VAL A  21       7.833  -0.506   4.765  1.00  1.06           H  
ATOM    317  HB  VAL A  21       5.948  -1.765   6.821  1.00  1.06           H  
ATOM    318 1HG1 VAL A  21       4.214  -0.365   5.703  1.00  1.06           H  
ATOM    319 2HG1 VAL A  21       5.500   0.626   6.421  1.00  1.06           H  
ATOM    320 3HG1 VAL A  21       5.463   0.346   4.677  1.00  1.06           H  
ATOM    321 1HG2 VAL A  21       4.799  -2.701   4.837  1.00  1.06           H  
ATOM    322 2HG2 VAL A  21       6.050  -2.009   3.780  1.00  1.06           H  
ATOM    323 3HG2 VAL A  21       6.473  -3.283   4.940  1.00  1.06           H  
ATOM    324  N   ARG A  22       8.335   1.326   6.328  1.00  1.03           N  
ATOM    325  CA  ARG A  22       8.561   2.458   7.225  1.00  1.03           C  
ATOM    326  C   ARG A  22       7.458   3.499   7.013  1.00  1.03           C  
ATOM    327  O   ARG A  22       7.175   4.322   7.885  1.00  1.03           O  
ATOM    328  CB  ARG A  22       9.937   3.070   6.993  1.00  1.03           C  
ATOM    329  CG  ARG A  22      11.098   2.088   7.191  1.00  1.03           C  
ATOM    330  CD  ARG A  22      11.211   1.593   8.587  1.00  1.03           C  
ATOM    331  NE  ARG A  22      11.591   2.614   9.557  1.00  1.03           N  
ATOM    332  CZ  ARG A  22      12.866   2.964   9.808  1.00  1.03           C  
ATOM    333  NH1 ARG A  22      13.841   2.382   9.140  1.00  1.03           N  
ATOM    334  NH2 ARG A  22      13.159   3.879  10.718  1.00  1.03           N  
ATOM    335  H   ARG A  22       8.617   1.382   5.360  1.00  1.03           H  
ATOM    336  HA  ARG A  22       8.513   2.108   8.258  1.00  1.03           H  
ATOM    337 1HB  ARG A  22       9.996   3.465   5.981  1.00  1.03           H  
ATOM    338 2HB  ARG A  22      10.084   3.902   7.682  1.00  1.03           H  
ATOM    339 1HG  ARG A  22      10.948   1.214   6.551  1.00  1.03           H  
ATOM    340 2HG  ARG A  22      12.036   2.572   6.925  1.00  1.03           H  
ATOM    341 1HD  ARG A  22      10.239   1.200   8.873  1.00  1.03           H  
ATOM    342 2HD  ARG A  22      11.951   0.793   8.628  1.00  1.03           H  
ATOM    343  HE  ARG A  22      10.859   3.072  10.083  1.00  1.03           H  
ATOM    344 1HH1 ARG A  22      13.626   1.679   8.443  1.00  1.03           H  
ATOM    345 2HH1 ARG A  22      14.801   2.639   9.321  1.00  1.03           H  
ATOM    346 1HH2 ARG A  22      12.420   4.342  11.271  1.00  1.03           H  
ATOM    347 2HH2 ARG A  22      14.119   4.126  10.893  1.00  1.03           H  
ATOM    348  N   ASP A  23       6.793   3.438   5.849  1.00  0.97           N  
ATOM    349  CA  ASP A  23       5.709   4.372   5.517  1.00  0.97           C  
ATOM    350  C   ASP A  23       4.441   3.914   6.218  1.00  0.97           C  
ATOM    351  O   ASP A  23       3.504   3.403   5.597  1.00  0.97           O  
ATOM    352  CB  ASP A  23       5.467   4.416   3.995  1.00  0.97           C  
ATOM    353  CG  ASP A  23       4.397   5.473   3.549  1.00  0.97           C  
ATOM    354  OD1 ASP A  23       4.123   6.372   4.311  1.00  0.97           O  
ATOM    355  OD2 ASP A  23       3.814   5.326   2.445  1.00  0.97           O  
ATOM    356  H   ASP A  23       7.048   2.730   5.183  1.00  0.97           H  
ATOM    357  HA  ASP A  23       5.969   5.369   5.875  1.00  0.97           H  
ATOM    358 1HB  ASP A  23       6.410   4.638   3.491  1.00  0.97           H  
ATOM    359 2HB  ASP A  23       5.143   3.428   3.659  1.00  0.97           H  
ATOM    360  N   ALA A  24       4.433   4.085   7.525  1.00  0.89           N  
ATOM    361  CA  ALA A  24       3.354   3.551   8.311  1.00  0.89           C  
ATOM    362  C   ALA A  24       3.207   4.167   9.680  1.00  0.89           C  
ATOM    363  O   ALA A  24       4.138   4.741  10.246  1.00  0.89           O  
ATOM    364  CB  ALA A  24       3.568   2.067   8.479  1.00  0.89           C  
ATOM    365  H   ALA A  24       5.245   4.522   7.959  1.00  0.89           H  
ATOM    366  HA  ALA A  24       2.428   3.730   7.774  1.00  0.89           H  
ATOM    367 1HB  ALA A  24       2.741   1.648   9.048  1.00  0.89           H  
ATOM    368 2HB  ALA A  24       3.614   1.592   7.510  1.00  0.89           H  
ATOM    369 3HB  ALA A  24       4.495   1.897   9.009  1.00  0.89           H  
ATOM    370  N   GLU A  25       2.006   3.993  10.199  1.00  0.82           N  
ATOM    371  CA  GLU A  25       1.634   4.277  11.577  1.00  0.82           C  
ATOM    372  C   GLU A  25       1.311   2.914  12.151  1.00  0.82           C  
ATOM    373  O   GLU A  25       0.779   2.069  11.429  1.00  0.82           O  
ATOM    374  CB  GLU A  25       0.439   5.239  11.693  1.00  0.82           C  
ATOM    375  CG  GLU A  25       0.043   5.584  13.171  1.00  0.82           C  
ATOM    376  CD  GLU A  25      -1.141   6.584  13.401  1.00  0.82           C  
ATOM    377  OE1 GLU A  25      -1.888   6.933  12.495  1.00  0.82           O  
ATOM    378  OE2 GLU A  25      -1.264   7.012  14.526  1.00  0.82           O  
ATOM    379  H   GLU A  25       1.322   3.536   9.594  1.00  0.82           H  
ATOM    380  HA  GLU A  25       2.486   4.690  12.121  1.00  0.82           H  
ATOM    381 1HB  GLU A  25       0.677   6.171  11.184  1.00  0.82           H  
ATOM    382 2HB  GLU A  25      -0.421   4.808  11.191  1.00  0.82           H  
ATOM    383 1HG  GLU A  25      -0.229   4.652  13.667  1.00  0.82           H  
ATOM    384 2HG  GLU A  25       0.926   5.964  13.678  1.00  0.82           H  
ATOM    385  N   PHE A  26       1.675   2.662  13.392  1.00  0.78           N  
ATOM    386  CA  PHE A  26       1.385   1.360  13.961  1.00  0.78           C  
ATOM    387  C   PHE A  26       0.238   1.453  14.957  1.00  0.78           C  
ATOM    388  O   PHE A  26       0.131   2.424  15.704  1.00  0.78           O  
ATOM    389  CB  PHE A  26       2.685   0.822  14.533  1.00  0.78           C  
ATOM    390  CG  PHE A  26       3.631   0.548  13.380  1.00  0.78           C  
ATOM    391  CD1 PHE A  26       4.374   1.578  12.835  1.00  0.78           C  
ATOM    392  CD2 PHE A  26       3.762  -0.704  12.828  1.00  0.78           C  
ATOM    393  CE1 PHE A  26       5.204   1.356  11.765  1.00  0.78           C  
ATOM    394  CE2 PHE A  26       4.621  -0.931  11.763  1.00  0.78           C  
ATOM    395  CZ  PHE A  26       5.339   0.104  11.231  1.00  0.78           C  
ATOM    396  H   PHE A  26       2.141   3.373  13.959  1.00  0.78           H  
ATOM    397  HA  PHE A  26       1.073   0.685  13.165  1.00  0.78           H  
ATOM    398 1HB  PHE A  26       3.135   1.558  15.178  1.00  0.78           H  
ATOM    399 2HB  PHE A  26       2.514  -0.093  15.094  1.00  0.78           H  
ATOM    400  HD1 PHE A  26       4.277   2.586  13.253  1.00  0.78           H  
ATOM    401  HD2 PHE A  26       3.177  -1.528  13.234  1.00  0.78           H  
ATOM    402  HE1 PHE A  26       5.763   2.184  11.338  1.00  0.78           H  
ATOM    403  HE2 PHE A  26       4.718  -1.933  11.338  1.00  0.78           H  
ATOM    404  HZ  PHE A  26       6.011  -0.066  10.380  1.00  0.78           H  
ATOM    405  N   PHE A  27      -0.623   0.446  14.939  1.00  0.78           N  
ATOM    406  CA  PHE A  27      -1.795   0.368  15.798  1.00  0.78           C  
ATOM    407  C   PHE A  27      -1.741  -0.863  16.679  1.00  0.78           C  
ATOM    408  O   PHE A  27      -1.803  -1.995  16.206  1.00  0.78           O  
ATOM    409  CB  PHE A  27      -3.055   0.346  14.922  1.00  0.78           C  
ATOM    410  CG  PHE A  27      -4.360   0.311  15.620  1.00  0.78           C  
ATOM    411  CD1 PHE A  27      -4.761   1.359  16.410  1.00  0.78           C  
ATOM    412  CD2 PHE A  27      -5.218  -0.755  15.442  1.00  0.78           C  
ATOM    413  CE1 PHE A  27      -5.988   1.343  17.022  1.00  0.78           C  
ATOM    414  CE2 PHE A  27      -6.452  -0.776  16.046  1.00  0.78           C  
ATOM    415  CZ  PHE A  27      -6.839   0.271  16.839  1.00  0.78           C  
ATOM    416  H   PHE A  27      -0.459  -0.307  14.283  1.00  0.78           H  
ATOM    417  HA  PHE A  27      -1.821   1.250  16.432  1.00  0.78           H  
ATOM    418 1HB  PHE A  27      -3.054   1.211  14.318  1.00  0.78           H  
ATOM    419 2HB  PHE A  27      -3.007  -0.507  14.249  1.00  0.78           H  
ATOM    420  HD1 PHE A  27      -4.094   2.199  16.545  1.00  0.78           H  
ATOM    421  HD2 PHE A  27      -4.911  -1.586  14.806  1.00  0.78           H  
ATOM    422  HE1 PHE A  27      -6.292   2.181  17.642  1.00  0.78           H  
ATOM    423  HE2 PHE A  27      -7.120  -1.622  15.892  1.00  0.78           H  
ATOM    424  HZ  PHE A  27      -7.818   0.258  17.315  1.00  0.78           H  
ATOM    425  N   PHE A  28      -1.613  -0.643  17.965  1.00  0.84           N  
ATOM    426  CA  PHE A  28      -1.499  -1.746  18.896  1.00  0.84           C  
ATOM    427  C   PHE A  28      -2.888  -2.118  19.359  1.00  0.84           C  
ATOM    428  O   PHE A  28      -3.643  -1.248  19.829  1.00  0.84           O  
ATOM    429  CB  PHE A  28      -0.650  -1.345  20.077  1.00  0.84           C  
ATOM    430  CG  PHE A  28      -0.397  -2.441  21.081  1.00  0.84           C  
ATOM    431  CD1 PHE A  28       0.633  -3.319  20.882  1.00  0.84           C  
ATOM    432  CD2 PHE A  28      -1.195  -2.598  22.214  1.00  0.84           C  
ATOM    433  CE1 PHE A  28       0.900  -4.325  21.797  1.00  0.84           C  
ATOM    434  CE2 PHE A  28      -0.943  -3.600  23.125  1.00  0.84           C  
ATOM    435  CZ  PHE A  28       0.104  -4.455  22.925  1.00  0.84           C  
ATOM    436  H   PHE A  28      -1.606   0.320  18.303  1.00  0.84           H  
ATOM    437  HA  PHE A  28      -1.052  -2.606  18.396  1.00  0.84           H  
ATOM    438 1HB  PHE A  28       0.314  -0.975  19.724  1.00  0.84           H  
ATOM    439 2HB  PHE A  28      -1.144  -0.533  20.573  1.00  0.84           H  
ATOM    440  HD1 PHE A  28       1.236  -3.205  19.990  1.00  0.84           H  
ATOM    441  HD2 PHE A  28      -2.027  -1.919  22.376  1.00  0.84           H  
ATOM    442  HE1 PHE A  28       1.729  -5.012  21.627  1.00  0.84           H  
ATOM    443  HE2 PHE A  28      -1.571  -3.710  24.008  1.00  0.84           H  
ATOM    444  HZ  PHE A  28       0.295  -5.235  23.645  1.00  0.84           H  
ATOM    445  N   TYR A  29      -3.261  -3.386  19.193  1.00  0.95           N  
ATOM    446  CA  TYR A  29      -4.612  -3.704  19.626  1.00  0.95           C  
ATOM    447  C   TYR A  29      -4.733  -5.201  19.988  1.00  0.95           C  
ATOM    448  O   TYR A  29      -4.669  -6.079  19.122  1.00  0.95           O  
ATOM    449  CB  TYR A  29      -5.538  -3.262  18.485  1.00  0.95           C  
ATOM    450  CG  TYR A  29      -6.949  -2.996  18.767  1.00  0.95           C  
ATOM    451  CD1 TYR A  29      -7.242  -2.014  19.655  1.00  0.95           C  
ATOM    452  CD2 TYR A  29      -7.943  -3.626  18.088  1.00  0.95           C  
ATOM    453  CE1 TYR A  29      -8.531  -1.670  19.894  1.00  0.95           C  
ATOM    454  CE2 TYR A  29      -9.249  -3.294  18.333  1.00  0.95           C  
ATOM    455  CZ  TYR A  29      -9.536  -2.302  19.249  1.00  0.95           C  
ATOM    456  OH  TYR A  29     -10.818  -1.928  19.526  1.00  0.95           O  
ATOM    457  H   TYR A  29      -2.608  -4.071  18.801  1.00  0.95           H  
ATOM    458  HA  TYR A  29      -4.830  -3.118  20.516  1.00  0.95           H  
ATOM    459 1HB  TYR A  29      -5.124  -2.378  18.012  1.00  0.95           H  
ATOM    460 2HB  TYR A  29      -5.528  -4.040  17.745  1.00  0.95           H  
ATOM    461  HD1 TYR A  29      -6.435  -1.500  20.171  1.00  0.95           H  
ATOM    462  HD2 TYR A  29      -7.692  -4.373  17.355  1.00  0.95           H  
ATOM    463  HE1 TYR A  29      -8.760  -0.896  20.597  1.00  0.95           H  
ATOM    464  HE2 TYR A  29     -10.044  -3.800  17.797  1.00  0.95           H  
ATOM    465  HH  TYR A  29     -10.811  -1.280  20.255  1.00  0.95           H  
ATOM    466  N   ASN A  30      -4.896  -5.473  21.295  1.00  1.11           N  
ATOM    467  CA  ASN A  30      -4.928  -6.826  21.866  1.00  1.11           C  
ATOM    468  C   ASN A  30      -5.978  -7.042  23.010  1.00  1.11           C  
ATOM    469  O   ASN A  30      -5.589  -7.227  24.170  1.00  1.11           O  
ATOM    470  CB  ASN A  30      -3.550  -7.173  22.346  1.00  1.11           C  
ATOM    471  CG  ASN A  30      -2.555  -7.263  21.249  1.00  1.11           C  
ATOM    472  OD1 ASN A  30      -2.452  -8.294  20.569  1.00  1.11           O  
ATOM    473  ND2 ASN A  30      -1.845  -6.207  21.046  1.00  1.11           N  
ATOM    474  H   ASN A  30      -4.966  -4.690  21.937  1.00  1.11           H  
ATOM    475  HA  ASN A  30      -5.131  -7.514  21.054  1.00  1.11           H  
ATOM    476 1HB  ASN A  30      -3.215  -6.450  23.092  1.00  1.11           H  
ATOM    477 2HB  ASN A  30      -3.618  -8.130  22.803  1.00  1.11           H  
ATOM    478 1HD2 ASN A  30      -1.166  -6.187  20.304  1.00  1.11           H  
ATOM    479 2HD2 ASN A  30      -1.998  -5.401  21.623  1.00  1.11           H  
ATOM    480  N   PRO A  31      -7.292  -7.105  22.700  1.00  1.31           N  
ATOM    481  CA  PRO A  31      -8.443  -7.113  23.607  1.00  1.31           C  
ATOM    482  C   PRO A  31      -8.519  -8.283  24.527  1.00  1.31           C  
ATOM    483  O   PRO A  31      -9.182  -8.239  25.559  1.00  1.31           O  
ATOM    484  CB  PRO A  31      -9.632  -7.235  22.643  1.00  1.31           C  
ATOM    485  CG  PRO A  31      -9.059  -7.840  21.416  1.00  1.31           C  
ATOM    486  CD  PRO A  31      -7.663  -7.328  21.330  1.00  1.31           C  
ATOM    487  HA  PRO A  31      -8.477  -6.176  24.182  1.00  1.31           H  
ATOM    488 1HB  PRO A  31     -10.379  -7.909  23.097  1.00  1.31           H  
ATOM    489 2HB  PRO A  31     -10.136  -6.312  22.485  1.00  1.31           H  
ATOM    490 1HG  PRO A  31      -9.093  -8.921  21.482  1.00  1.31           H  
ATOM    491 2HG  PRO A  31      -9.648  -7.577  20.547  1.00  1.31           H  
ATOM    492 1HD  PRO A  31      -7.091  -8.151  20.906  1.00  1.31           H  
ATOM    493 2HD  PRO A  31      -7.598  -6.401  20.752  1.00  1.31           H  
ATOM    494  N   ASN A  32      -7.864  -9.354  24.125  1.00  1.52           N  
ATOM    495  CA  ASN A  32      -7.981 -10.584  24.837  1.00  1.52           C  
ATOM    496  C   ASN A  32      -6.735 -10.967  25.619  1.00  1.52           C  
ATOM    497  O   ASN A  32      -6.574 -12.140  25.953  1.00  1.52           O  
ATOM    498  CB  ASN A  32      -8.355 -11.631  23.829  1.00  1.52           C  
ATOM    499  CG  ASN A  32      -9.617 -11.303  23.165  1.00  1.52           C  
ATOM    500  OD1 ASN A  32     -10.571 -10.819  23.778  1.00  1.52           O  
ATOM    501  ND2 ASN A  32      -9.638 -11.549  21.886  1.00  1.52           N  
ATOM    502  H   ASN A  32      -7.295  -9.329  23.293  1.00  1.52           H  
ATOM    503  HA  ASN A  32      -8.792 -10.489  25.557  1.00  1.52           H  
ATOM    504 1HB  ASN A  32      -7.591 -11.673  23.063  1.00  1.52           H  
ATOM    505 2HB  ASN A  32      -8.447 -12.607  24.299  1.00  1.52           H  
ATOM    506 1HD2 ASN A  32     -10.450 -11.336  21.338  1.00  1.52           H  
ATOM    507 2HD2 ASN A  32      -8.818 -11.938  21.462  1.00  1.52           H  
ATOM    508  N   ILE A  33      -5.839 -10.015  25.907  1.00  1.71           N  
ATOM    509  CA  ILE A  33      -4.676 -10.378  26.724  1.00  1.71           C  
ATOM    510  C   ILE A  33      -4.918 -10.404  28.219  1.00  1.71           C  
ATOM    511  O   ILE A  33      -5.434  -9.461  28.822  1.00  1.71           O  
ATOM    512  CB  ILE A  33      -3.435  -9.503  26.485  1.00  1.71           C  
ATOM    513  CG1 ILE A  33      -2.951  -9.694  25.168  1.00  1.71           C  
ATOM    514  CG2 ILE A  33      -2.309  -9.827  27.477  1.00  1.71           C  
ATOM    515  CD1 ILE A  33      -1.862  -8.739  24.811  1.00  1.71           C  
ATOM    516  H   ILE A  33      -5.962  -9.058  25.563  1.00  1.71           H  
ATOM    517  HA  ILE A  33      -4.386 -11.388  26.434  1.00  1.71           H  
ATOM    518  HB  ILE A  33      -3.714  -8.457  26.578  1.00  1.71           H  
ATOM    519 1HG1 ILE A  33      -2.563 -10.691  25.120  1.00  1.71           H  
ATOM    520 2HG1 ILE A  33      -3.778  -9.603  24.470  1.00  1.71           H  
ATOM    521 1HG2 ILE A  33      -1.462  -9.198  27.260  1.00  1.71           H  
ATOM    522 2HG2 ILE A  33      -2.634  -9.643  28.498  1.00  1.71           H  
ATOM    523 3HG2 ILE A  33      -2.010 -10.872  27.373  1.00  1.71           H  
ATOM    524 1HD1 ILE A  33      -1.514  -8.945  23.804  1.00  1.71           H  
ATOM    525 2HD1 ILE A  33      -2.218  -7.735  24.862  1.00  1.71           H  
ATOM    526 3HD1 ILE A  33      -1.048  -8.869  25.519  1.00  1.71           H  
ATOM    527  N   GLN A  34      -4.481 -11.501  28.798  1.00  1.84           N  
ATOM    528  CA  GLN A  34      -4.490 -11.742  30.220  1.00  1.84           C  
ATOM    529  C   GLN A  34      -3.111 -12.299  30.528  1.00  1.84           C  
ATOM    530  O   GLN A  34      -2.583 -13.053  29.706  1.00  1.84           O  
ATOM    531  CB  GLN A  34      -5.556 -12.758  30.600  1.00  1.84           C  
ATOM    532  CG  GLN A  34      -5.692 -13.054  32.067  1.00  1.84           C  
ATOM    533  CD  GLN A  34      -6.798 -14.056  32.345  1.00  1.84           C  
ATOM    534  OE1 GLN A  34      -7.802 -14.123  31.631  1.00  1.84           O  
ATOM    535  NE2 GLN A  34      -6.617 -14.851  33.392  1.00  1.84           N  
ATOM    536  H   GLN A  34      -4.103 -12.217  28.197  1.00  1.84           H  
ATOM    537  HA  GLN A  34      -4.660 -10.806  30.740  1.00  1.84           H  
ATOM    538 1HB  GLN A  34      -6.524 -12.434  30.221  1.00  1.84           H  
ATOM    539 2HB  GLN A  34      -5.306 -13.689  30.141  1.00  1.84           H  
ATOM    540 1HG  GLN A  34      -4.754 -13.469  32.438  1.00  1.84           H  
ATOM    541 2HG  GLN A  34      -5.931 -12.132  32.593  1.00  1.84           H  
ATOM    542 1HE2 GLN A  34      -7.311 -15.533  33.630  1.00  1.84           H  
ATOM    543 2HE2 GLN A  34      -5.789 -14.767  33.946  1.00  1.84           H  
ATOM    544  N   PRO A  35      -2.484 -11.876  31.628  1.00  1.88           N  
ATOM    545  CA  PRO A  35      -2.843 -10.853  32.609  1.00  1.88           C  
ATOM    546  C   PRO A  35      -2.666  -9.445  32.059  1.00  1.88           C  
ATOM    547  O   PRO A  35      -1.909  -9.241  31.107  1.00  1.88           O  
ATOM    548  CB  PRO A  35      -1.859 -11.134  33.744  1.00  1.88           C  
ATOM    549  CG  PRO A  35      -0.649 -11.719  33.053  1.00  1.88           C  
ATOM    550  CD  PRO A  35      -1.219 -12.548  31.920  1.00  1.88           C  
ATOM    551  HA  PRO A  35      -3.875 -11.005  32.957  1.00  1.88           H  
ATOM    552 1HB  PRO A  35      -1.634 -10.207  34.291  1.00  1.88           H  
ATOM    553 2HB  PRO A  35      -2.310 -11.829  34.468  1.00  1.88           H  
ATOM    554 1HG  PRO A  35       0.018 -10.924  32.697  1.00  1.88           H  
ATOM    555 2HG  PRO A  35      -0.065 -12.323  33.761  1.00  1.88           H  
ATOM    556 1HD  PRO A  35      -0.560 -12.518  31.043  1.00  1.88           H  
ATOM    557 2HD  PRO A  35      -1.412 -13.583  32.245  1.00  1.88           H  
ATOM    558  N   LEU A  36      -3.272  -8.458  32.716  1.00  1.82           N  
ATOM    559  CA  LEU A  36      -3.060  -7.058  32.337  1.00  1.82           C  
ATOM    560  C   LEU A  36      -1.572  -6.717  32.275  1.00  1.82           C  
ATOM    561  O   LEU A  36      -1.149  -5.915  31.446  1.00  1.82           O  
ATOM    562  CB  LEU A  36      -3.756  -6.099  33.303  1.00  1.82           C  
ATOM    563  CG  LEU A  36      -3.632  -4.609  32.926  1.00  1.82           C  
ATOM    564  CD1 LEU A  36      -4.285  -4.374  31.566  1.00  1.82           C  
ATOM    565  CD2 LEU A  36      -4.288  -3.756  33.999  1.00  1.82           C  
ATOM    566  H   LEU A  36      -3.894  -8.668  33.486  1.00  1.82           H  
ATOM    567  HA  LEU A  36      -3.485  -6.909  31.343  1.00  1.82           H  
ATOM    568 1HB  LEU A  36      -4.814  -6.348  33.342  1.00  1.82           H  
ATOM    569 2HB  LEU A  36      -3.329  -6.229  34.298  1.00  1.82           H  
ATOM    570  HG  LEU A  36      -2.577  -4.342  32.843  1.00  1.82           H  
ATOM    571 1HD1 LEU A  36      -4.183  -3.322  31.288  1.00  1.82           H  
ATOM    572 2HD1 LEU A  36      -3.801  -4.990  30.826  1.00  1.82           H  
ATOM    573 3HD1 LEU A  36      -5.341  -4.636  31.619  1.00  1.82           H  
ATOM    574 1HD2 LEU A  36      -4.193  -2.703  33.733  1.00  1.82           H  
ATOM    575 2HD2 LEU A  36      -5.342  -4.019  34.079  1.00  1.82           H  
ATOM    576 3HD2 LEU A  36      -3.794  -3.937  34.954  1.00  1.82           H  
ATOM    577  N   SER A  37      -0.776  -7.315  33.161  1.00  1.70           N  
ATOM    578  CA  SER A  37       0.655  -7.058  33.183  1.00  1.70           C  
ATOM    579  C   SER A  37       1.294  -7.402  31.831  1.00  1.70           C  
ATOM    580  O   SER A  37       2.233  -6.731  31.403  1.00  1.70           O  
ATOM    581  CB  SER A  37       1.313  -7.867  34.286  1.00  1.70           C  
ATOM    582  OG  SER A  37       0.888  -7.438  35.553  1.00  1.70           O  
ATOM    583  H   SER A  37      -1.176  -7.961  33.820  1.00  1.70           H  
ATOM    584  HA  SER A  37       0.814  -5.996  33.376  1.00  1.70           H  
ATOM    585 1HB  SER A  37       1.070  -8.921  34.155  1.00  1.70           H  
ATOM    586 2HB  SER A  37       2.395  -7.768  34.208  1.00  1.70           H  
ATOM    587  HG  SER A  37       1.386  -7.957  36.192  1.00  1.70           H  
ATOM    588  N   GLU A  38       0.814  -8.462  31.170  1.00  1.53           N  
ATOM    589  CA  GLU A  38       1.364  -8.872  29.883  1.00  1.53           C  
ATOM    590  C   GLU A  38       0.963  -7.850  28.836  1.00  1.53           C  
ATOM    591  O   GLU A  38       1.766  -7.443  27.995  1.00  1.53           O  
ATOM    592  CB  GLU A  38       0.858 -10.269  29.507  1.00  1.53           C  
ATOM    593  CG  GLU A  38       1.343 -10.819  28.179  1.00  1.53           C  
ATOM    594  CD  GLU A  38       2.818 -11.039  28.100  1.00  1.53           C  
ATOM    595  OE1 GLU A  38       3.468 -11.105  29.119  1.00  1.53           O  
ATOM    596  OE2 GLU A  38       3.298 -11.159  26.996  1.00  1.53           O  
ATOM    597  H   GLU A  38       0.004  -8.956  31.525  1.00  1.53           H  
ATOM    598  HA  GLU A  38       2.451  -8.892  29.951  1.00  1.53           H  
ATOM    599 1HB  GLU A  38       1.166 -10.973  30.276  1.00  1.53           H  
ATOM    600 2HB  GLU A  38      -0.226 -10.272  29.490  1.00  1.53           H  
ATOM    601 1HG  GLU A  38       0.835 -11.768  27.989  1.00  1.53           H  
ATOM    602 2HG  GLU A  38       1.042 -10.121  27.402  1.00  1.53           H  
ATOM    603  N   TYR A  39      -0.280  -7.394  28.918  1.00  1.35           N  
ATOM    604  CA  TYR A  39      -0.774  -6.396  27.979  1.00  1.35           C  
ATOM    605  C   TYR A  39       0.121  -5.167  28.036  1.00  1.35           C  
ATOM    606  O   TYR A  39       0.627  -4.705  27.007  1.00  1.35           O  
ATOM    607  CB  TYR A  39      -2.222  -6.040  28.314  1.00  1.35           C  
ATOM    608  CG  TYR A  39      -2.869  -4.951  27.500  1.00  1.35           C  
ATOM    609  CD1 TYR A  39      -3.375  -5.194  26.228  1.00  1.35           C  
ATOM    610  CD2 TYR A  39      -2.987  -3.697  28.054  1.00  1.35           C  
ATOM    611  CE1 TYR A  39      -3.982  -4.176  25.521  1.00  1.35           C  
ATOM    612  CE2 TYR A  39      -3.595  -2.690  27.360  1.00  1.35           C  
ATOM    613  CZ  TYR A  39      -4.087  -2.914  26.098  1.00  1.35           C  
ATOM    614  OH  TYR A  39      -4.690  -1.883  25.416  1.00  1.35           O  
ATOM    615  H   TYR A  39      -0.892  -7.771  29.646  1.00  1.35           H  
ATOM    616  HA  TYR A  39      -0.724  -6.803  26.971  1.00  1.35           H  
ATOM    617 1HB  TYR A  39      -2.838  -6.932  28.239  1.00  1.35           H  
ATOM    618 2HB  TYR A  39      -2.263  -5.731  29.331  1.00  1.35           H  
ATOM    619  HD1 TYR A  39      -3.305  -6.171  25.793  1.00  1.35           H  
ATOM    620  HD2 TYR A  39      -2.597  -3.503  29.056  1.00  1.35           H  
ATOM    621  HE1 TYR A  39      -4.378  -4.369  24.523  1.00  1.35           H  
ATOM    622  HE2 TYR A  39      -3.683  -1.701  27.816  1.00  1.35           H  
ATOM    623  HH  TYR A  39      -4.732  -1.109  25.983  1.00  1.35           H  
ATOM    624  N   GLU A  40       0.348  -4.667  29.254  1.00  1.19           N  
ATOM    625  CA  GLU A  40       1.160  -3.475  29.445  1.00  1.19           C  
ATOM    626  C   GLU A  40       2.623  -3.684  29.032  1.00  1.19           C  
ATOM    627  O   GLU A  40       3.218  -2.788  28.423  1.00  1.19           O  
ATOM    628  CB  GLU A  40       1.049  -3.025  30.901  1.00  1.19           C  
ATOM    629  CG  GLU A  40      -0.341  -2.453  31.270  1.00  1.19           C  
ATOM    630  CD  GLU A  40      -0.635  -1.114  30.611  1.00  1.19           C  
ATOM    631  OE1 GLU A  40       0.162  -0.223  30.779  1.00  1.19           O  
ATOM    632  OE2 GLU A  40      -1.634  -0.981  29.924  1.00  1.19           O  
ATOM    633  H   GLU A  40      -0.087  -5.119  30.059  1.00  1.19           H  
ATOM    634  HA  GLU A  40       0.747  -2.688  28.822  1.00  1.19           H  
ATOM    635 1HB  GLU A  40       1.244  -3.879  31.555  1.00  1.19           H  
ATOM    636 2HB  GLU A  40       1.802  -2.267  31.110  1.00  1.19           H  
ATOM    637 1HG  GLU A  40      -1.101  -3.173  30.961  1.00  1.19           H  
ATOM    638 2HG  GLU A  40      -0.405  -2.349  32.352  1.00  1.19           H  
ATOM    639  N   LYS A  41       3.202  -4.864  29.295  1.00  1.06           N  
ATOM    640  CA  LYS A  41       4.575  -5.112  28.857  1.00  1.06           C  
ATOM    641  C   LYS A  41       4.667  -5.114  27.338  1.00  1.06           C  
ATOM    642  O   LYS A  41       5.627  -4.592  26.765  1.00  1.06           O  
ATOM    643  CB  LYS A  41       5.116  -6.423  29.421  1.00  1.06           C  
ATOM    644  CG  LYS A  41       5.445  -6.396  30.905  1.00  1.06           C  
ATOM    645  CD  LYS A  41       5.928  -7.756  31.373  1.00  1.06           C  
ATOM    646  CE  LYS A  41       6.256  -7.753  32.854  1.00  1.06           C  
ATOM    647  NZ  LYS A  41       6.692  -9.100  33.327  1.00  1.06           N  
ATOM    648  H   LYS A  41       2.705  -5.582  29.827  1.00  1.06           H  
ATOM    649  HA  LYS A  41       5.205  -4.301  29.225  1.00  1.06           H  
ATOM    650 1HB  LYS A  41       4.371  -7.209  29.264  1.00  1.06           H  
ATOM    651 2HB  LYS A  41       6.008  -6.712  28.880  1.00  1.06           H  
ATOM    652 1HG  LYS A  41       6.237  -5.665  31.076  1.00  1.06           H  
ATOM    653 2HG  LYS A  41       4.577  -6.097  31.477  1.00  1.06           H  
ATOM    654 1HD  LYS A  41       5.144  -8.496  31.185  1.00  1.06           H  
ATOM    655 2HD  LYS A  41       6.813  -8.042  30.810  1.00  1.06           H  
ATOM    656 1HE  LYS A  41       7.055  -7.035  33.041  1.00  1.06           H  
ATOM    657 2HE  LYS A  41       5.369  -7.451  33.413  1.00  1.06           H  
ATOM    658 1HZ  LYS A  41       6.899  -9.063  34.315  1.00  1.06           H  
ATOM    659 2HZ  LYS A  41       5.949  -9.768  33.161  1.00  1.06           H  
ATOM    660 3HZ  LYS A  41       7.518  -9.385  32.821  1.00  1.06           H  
ATOM    661  N   ARG A  42       3.657  -5.665  26.665  1.00  0.95           N  
ATOM    662  CA  ARG A  42       3.695  -5.671  25.216  1.00  0.95           C  
ATOM    663  C   ARG A  42       3.524  -4.246  24.691  1.00  0.95           C  
ATOM    664  O   ARG A  42       4.164  -3.861  23.708  1.00  0.95           O  
ATOM    665  CB  ARG A  42       2.630  -6.566  24.633  1.00  0.95           C  
ATOM    666  CG  ARG A  42       2.817  -8.036  24.871  1.00  0.95           C  
ATOM    667  CD  ARG A  42       1.767  -8.756  24.188  1.00  0.95           C  
ATOM    668  NE  ARG A  42       1.642 -10.127  24.608  1.00  0.95           N  
ATOM    669  CZ  ARG A  42       0.932 -11.040  23.936  1.00  0.95           C  
ATOM    670  NH1 ARG A  42       0.396 -10.707  22.787  1.00  0.95           N  
ATOM    671  NH2 ARG A  42       0.792 -12.256  24.422  1.00  0.95           N  
ATOM    672  H   ARG A  42       2.880  -6.108  27.160  1.00  0.95           H  
ATOM    673  HA  ARG A  42       4.664  -6.051  24.897  1.00  0.95           H  
ATOM    674 1HB  ARG A  42       1.672  -6.304  25.079  1.00  0.95           H  
ATOM    675 2HB  ARG A  42       2.559  -6.408  23.561  1.00  0.95           H  
ATOM    676 1HG  ARG A  42       3.780  -8.357  24.463  1.00  0.95           H  
ATOM    677 2HG  ARG A  42       2.779  -8.270  25.930  1.00  0.95           H  
ATOM    678 1HD  ARG A  42       0.841  -8.249  24.377  1.00  0.95           H  
ATOM    679 2HD  ARG A  42       1.967  -8.749  23.113  1.00  0.95           H  
ATOM    680  HE  ARG A  42       2.089 -10.415  25.493  1.00  0.95           H  
ATOM    681 1HH1 ARG A  42       0.530  -9.771  22.414  1.00  0.95           H  
ATOM    682 2HH1 ARG A  42      -0.115 -11.391  22.251  1.00  0.95           H  
ATOM    683 1HH2 ARG A  42       1.201 -12.490  25.320  1.00  0.95           H  
ATOM    684 2HH2 ARG A  42       0.265 -12.965  23.914  1.00  0.95           H  
ATOM    685  N   ARG A  43       2.702  -3.426  25.368  1.00  0.88           N  
ATOM    686  CA  ARG A  43       2.549  -2.049  24.914  1.00  0.88           C  
ATOM    687  C   ARG A  43       3.889  -1.335  24.988  1.00  0.88           C  
ATOM    688  O   ARG A  43       4.262  -0.603  24.058  1.00  0.88           O  
ATOM    689  CB  ARG A  43       1.582  -1.243  25.785  1.00  0.88           C  
ATOM    690  CG  ARG A  43       0.122  -1.548  25.688  1.00  0.88           C  
ATOM    691  CD  ARG A  43      -0.668  -0.672  26.596  1.00  0.88           C  
ATOM    692  NE  ARG A  43      -0.628   0.741  26.206  1.00  0.88           N  
ATOM    693  CZ  ARG A  43      -1.082   1.767  26.970  1.00  0.88           C  
ATOM    694  NH1 ARG A  43      -1.598   1.543  28.169  1.00  0.88           N  
ATOM    695  NH2 ARG A  43      -1.016   3.019  26.528  1.00  0.88           N  
ATOM    696  H   ARG A  43       2.162  -3.773  26.162  1.00  0.88           H  
ATOM    697  HA  ARG A  43       2.200  -2.058  23.883  1.00  0.88           H  
ATOM    698 1HB  ARG A  43       1.854  -1.373  26.827  1.00  0.88           H  
ATOM    699 2HB  ARG A  43       1.702  -0.186  25.559  1.00  0.88           H  
ATOM    700 1HG  ARG A  43      -0.218  -1.370  24.690  1.00  0.88           H  
ATOM    701 2HG  ARG A  43      -0.064  -2.580  25.959  1.00  0.88           H  
ATOM    702 1HD  ARG A  43      -1.686  -0.980  26.565  1.00  0.88           H  
ATOM    703 2HD  ARG A  43      -0.292  -0.758  27.615  1.00  0.88           H  
ATOM    704  HE  ARG A  43      -0.242   0.969  25.299  1.00  0.88           H  
ATOM    705 1HH1 ARG A  43      -1.653   0.592  28.569  1.00  0.88           H  
ATOM    706 2HH1 ARG A  43      -1.926   2.315  28.725  1.00  0.88           H  
ATOM    707 1HH2 ARG A  43      -0.620   3.235  25.623  1.00  0.88           H  
ATOM    708 2HH2 ARG A  43      -1.360   3.771  27.107  1.00  0.88           H  
ATOM    709  N   GLU A  44       4.624  -1.571  26.091  1.00  0.82           N  
ATOM    710  CA  GLU A  44       5.932  -0.964  26.280  1.00  0.82           C  
ATOM    711  C   GLU A  44       6.898  -1.445  25.203  1.00  0.82           C  
ATOM    712  O   GLU A  44       7.642  -0.647  24.639  1.00  0.82           O  
ATOM    713  CB  GLU A  44       6.510  -1.253  27.673  1.00  0.82           C  
ATOM    714  CG  GLU A  44       7.863  -0.518  27.918  1.00  0.82           C  
ATOM    715  CD  GLU A  44       8.532  -0.744  29.288  1.00  0.82           C  
ATOM    716  OE1 GLU A  44       8.032  -1.508  30.090  1.00  0.82           O  
ATOM    717  OE2 GLU A  44       9.553  -0.138  29.513  1.00  0.82           O  
ATOM    718  H   GLU A  44       4.242  -2.171  26.826  1.00  0.82           H  
ATOM    719  HA  GLU A  44       5.826   0.115  26.181  1.00  0.82           H  
ATOM    720 1HB  GLU A  44       5.799  -0.935  28.435  1.00  0.82           H  
ATOM    721 2HB  GLU A  44       6.651  -2.322  27.786  1.00  0.82           H  
ATOM    722 1HG  GLU A  44       8.553  -0.837  27.141  1.00  0.82           H  
ATOM    723 2HG  GLU A  44       7.696   0.549  27.782  1.00  0.82           H  
ATOM    724  N   ALA A  45       6.880  -2.748  24.906  1.00  0.79           N  
ATOM    725  CA  ALA A  45       7.775  -3.313  23.903  1.00  0.79           C  
ATOM    726  C   ALA A  45       7.583  -2.661  22.545  1.00  0.79           C  
ATOM    727  O   ALA A  45       8.551  -2.323  21.860  1.00  0.79           O  
ATOM    728  CB  ALA A  45       7.491  -4.783  23.767  1.00  0.79           C  
ATOM    729  H   ALA A  45       6.249  -3.365  25.417  1.00  0.79           H  
ATOM    730  HA  ALA A  45       8.802  -3.149  24.226  1.00  0.79           H  
ATOM    731 1HB  ALA A  45       8.122  -5.197  23.046  1.00  0.79           H  
ATOM    732 2HB  ALA A  45       7.633  -5.271  24.704  1.00  0.79           H  
ATOM    733 3HB  ALA A  45       6.465  -4.923  23.448  1.00  0.79           H  
ATOM    734  N   VAL A  46       6.329  -2.438  22.183  1.00  0.76           N  
ATOM    735  CA  VAL A  46       5.989  -1.788  20.933  1.00  0.76           C  
ATOM    736  C   VAL A  46       6.444  -0.339  20.948  1.00  0.76           C  
ATOM    737  O   VAL A  46       6.970   0.160  19.948  1.00  0.76           O  
ATOM    738  CB  VAL A  46       4.499  -1.986  20.646  1.00  0.76           C  
ATOM    739  CG1 VAL A  46       4.030  -1.145  19.462  1.00  0.76           C  
ATOM    740  CG2 VAL A  46       4.329  -3.491  20.340  1.00  0.76           C  
ATOM    741  H   VAL A  46       5.574  -2.756  22.795  1.00  0.76           H  
ATOM    742  HA  VAL A  46       6.529  -2.298  20.135  1.00  0.76           H  
ATOM    743  HB  VAL A  46       3.908  -1.705  21.523  1.00  0.76           H  
ATOM    744 1HG1 VAL A  46       2.972  -1.332  19.281  1.00  0.76           H  
ATOM    745 2HG1 VAL A  46       4.177  -0.097  19.703  1.00  0.76           H  
ATOM    746 3HG1 VAL A  46       4.593  -1.392  18.581  1.00  0.76           H  
ATOM    747 1HG2 VAL A  46       3.315  -3.721  20.135  1.00  0.76           H  
ATOM    748 2HG2 VAL A  46       4.933  -3.753  19.475  1.00  0.76           H  
ATOM    749 3HG2 VAL A  46       4.660  -4.073  21.199  1.00  0.76           H  
ATOM    750  N   ASP A  47       6.255   0.345  22.081  1.00  0.75           N  
ATOM    751  CA  ASP A  47       6.720   1.718  22.202  1.00  0.75           C  
ATOM    752  C   ASP A  47       8.254   1.770  22.089  1.00  0.75           C  
ATOM    753  O   ASP A  47       8.796   2.691  21.475  1.00  0.75           O  
ATOM    754  CB  ASP A  47       6.272   2.321  23.538  1.00  0.75           C  
ATOM    755  CG  ASP A  47       6.477   3.831  23.648  1.00  0.75           C  
ATOM    756  OD1 ASP A  47       5.847   4.552  22.906  1.00  0.75           O  
ATOM    757  OD2 ASP A  47       7.252   4.256  24.480  1.00  0.75           O  
ATOM    758  H   ASP A  47       5.780  -0.094  22.871  1.00  0.75           H  
ATOM    759  HA  ASP A  47       6.287   2.303  21.392  1.00  0.75           H  
ATOM    760 1HB  ASP A  47       5.220   2.092  23.703  1.00  0.75           H  
ATOM    761 2HB  ASP A  47       6.830   1.840  24.342  1.00  0.75           H  
ATOM    762  N   LYS A  48       8.968   0.756  22.621  1.00  0.75           N  
ATOM    763  CA  LYS A  48      10.424   0.775  22.500  1.00  0.75           C  
ATOM    764  C   LYS A  48      10.807   0.673  21.036  1.00  0.75           C  
ATOM    765  O   LYS A  48      11.670   1.415  20.558  1.00  0.75           O  
ATOM    766  CB  LYS A  48      11.103  -0.372  23.266  1.00  0.75           C  
ATOM    767  CG  LYS A  48      11.081  -0.284  24.791  1.00  0.75           C  
ATOM    768  CD  LYS A  48      11.831  -1.487  25.411  1.00  0.75           C  
ATOM    769  CE  LYS A  48      11.821  -1.449  26.941  1.00  0.75           C  
ATOM    770  NZ  LYS A  48      12.630  -2.553  27.533  1.00  0.75           N  
ATOM    771  H   LYS A  48       8.498   0.018  23.143  1.00  0.75           H  
ATOM    772  HA  LYS A  48      10.796   1.724  22.885  1.00  0.75           H  
ATOM    773 1HB  LYS A  48      10.624  -1.310  22.994  1.00  0.75           H  
ATOM    774 2HB  LYS A  48      12.145  -0.446  22.954  1.00  0.75           H  
ATOM    775 1HG  LYS A  48      11.556   0.641  25.115  1.00  0.75           H  
ATOM    776 2HG  LYS A  48      10.053  -0.283  25.141  1.00  0.75           H  
ATOM    777 1HD  LYS A  48      11.353  -2.414  25.086  1.00  0.75           H  
ATOM    778 2HD  LYS A  48      12.867  -1.503  25.062  1.00  0.75           H  
ATOM    779 1HE  LYS A  48      12.214  -0.495  27.281  1.00  0.75           H  
ATOM    780 2HE  LYS A  48      10.797  -1.551  27.288  1.00  0.75           H  
ATOM    781 1HZ  LYS A  48      12.589  -2.495  28.539  1.00  0.75           H  
ATOM    782 2HZ  LYS A  48      12.277  -3.457  27.235  1.00  0.75           H  
ATOM    783 3HZ  LYS A  48      13.588  -2.469  27.227  1.00  0.75           H  
ATOM    784  N   VAL A  49      10.107  -0.182  20.294  1.00  0.76           N  
ATOM    785  CA  VAL A  49      10.415  -0.327  18.887  1.00  0.76           C  
ATOM    786  C   VAL A  49      10.160   0.986  18.175  1.00  0.76           C  
ATOM    787  O   VAL A  49      10.991   1.464  17.400  1.00  0.76           O  
ATOM    788  CB  VAL A  49       9.545  -1.400  18.236  1.00  0.76           C  
ATOM    789  CG1 VAL A  49       9.762  -1.370  16.804  1.00  0.76           C  
ATOM    790  CG2 VAL A  49       9.878  -2.732  18.752  1.00  0.76           C  
ATOM    791  H   VAL A  49       9.397  -0.772  20.734  1.00  0.76           H  
ATOM    792  HA  VAL A  49      11.464  -0.599  18.779  1.00  0.76           H  
ATOM    793  HB  VAL A  49       8.497  -1.185  18.428  1.00  0.76           H  
ATOM    794 1HG1 VAL A  49       9.146  -2.127  16.359  1.00  0.76           H  
ATOM    795 2HG1 VAL A  49       9.495  -0.387  16.417  1.00  0.76           H  
ATOM    796 3HG1 VAL A  49      10.794  -1.573  16.596  1.00  0.76           H  
ATOM    797 1HG2 VAL A  49       9.254  -3.483  18.269  1.00  0.76           H  
ATOM    798 2HG2 VAL A  49      10.905  -2.928  18.544  1.00  0.76           H  
ATOM    799 3HG2 VAL A  49       9.709  -2.752  19.813  1.00  0.76           H  
ATOM    800  N   ALA A  50       9.024   1.595  18.461  1.00  0.77           N  
ATOM    801  CA  ALA A  50       8.676   2.847  17.831  1.00  0.77           C  
ATOM    802  C   ALA A  50       9.712   3.926  18.108  1.00  0.77           C  
ATOM    803  O   ALA A  50      10.050   4.724  17.226  1.00  0.77           O  
ATOM    804  CB  ALA A  50       7.333   3.271  18.335  1.00  0.77           C  
ATOM    805  H   ALA A  50       8.370   1.164  19.115  1.00  0.77           H  
ATOM    806  HA  ALA A  50       8.634   2.684  16.757  1.00  0.77           H  
ATOM    807 1HB  ALA A  50       7.024   4.189  17.856  1.00  0.77           H  
ATOM    808 2HB  ALA A  50       6.649   2.474  18.104  1.00  0.77           H  
ATOM    809 3HB  ALA A  50       7.376   3.421  19.412  1.00  0.77           H  
ATOM    810  N   ASN A  51      10.249   3.947  19.327  1.00  0.80           N  
ATOM    811  CA  ASN A  51      11.266   4.925  19.661  1.00  0.80           C  
ATOM    812  C   ASN A  51      12.590   4.630  18.955  1.00  0.80           C  
ATOM    813  O   ASN A  51      13.310   5.557  18.575  1.00  0.80           O  
ATOM    814  CB  ASN A  51      11.414   5.013  21.159  1.00  0.80           C  
ATOM    815  CG  ASN A  51      10.252   5.754  21.773  1.00  0.80           C  
ATOM    816  OD1 ASN A  51       9.637   6.601  21.109  1.00  0.80           O  
ATOM    817  ND2 ASN A  51       9.938   5.464  23.005  1.00  0.80           N  
ATOM    818  H   ASN A  51       9.922   3.296  20.042  1.00  0.80           H  
ATOM    819  HA  ASN A  51      10.926   5.897  19.305  1.00  0.80           H  
ATOM    820 1HB  ASN A  51      11.455   4.004  21.577  1.00  0.80           H  
ATOM    821 2HB  ASN A  51      12.344   5.519  21.412  1.00  0.80           H  
ATOM    822 1HD2 ASN A  51       9.169   5.938  23.449  1.00  0.80           H  
ATOM    823 2HD2 ASN A  51      10.447   4.769  23.504  1.00  0.80           H  
ATOM    824  N   HIS A  52      12.882   3.352  18.703  1.00  0.81           N  
ATOM    825  CA  HIS A  52      14.114   2.981  18.016  1.00  0.81           C  
ATOM    826  C   HIS A  52      14.069   3.324  16.519  1.00  0.81           C  
ATOM    827  O   HIS A  52      15.087   3.697  15.930  1.00  0.81           O  
ATOM    828  CB  HIS A  52      14.404   1.472  18.146  1.00  0.81           C  
ATOM    829  CG  HIS A  52      14.861   0.958  19.519  1.00  0.81           C  
ATOM    830  ND1 HIS A  52      16.017   1.401  20.132  1.00  0.81           N  
ATOM    831  CD2 HIS A  52      14.361  -0.023  20.328  1.00  0.81           C  
ATOM    832  CE1 HIS A  52      16.203   0.727  21.266  1.00  0.81           C  
ATOM    833  NE2 HIS A  52      15.225  -0.148  21.404  1.00  0.81           N  
ATOM    834  H   HIS A  52      12.260   2.618  19.050  1.00  0.81           H  
ATOM    835  HA  HIS A  52      14.948   3.526  18.455  1.00  0.81           H  
ATOM    836 1HB  HIS A  52      13.501   0.923  17.885  1.00  0.81           H  
ATOM    837 2HB  HIS A  52      15.161   1.191  17.415  1.00  0.81           H  
ATOM    838  HD2 HIS A  52      13.472  -0.623  20.147  1.00  0.81           H  
ATOM    839  HE1 HIS A  52      17.038   0.856  21.952  1.00  0.81           H  
ATOM    840  HE2 HIS A  52      15.139  -0.839  22.176  1.00  0.81           H  
ATOM    841  N   PHE A  53      12.887   3.199  15.907  1.00  0.83           N  
ATOM    842  CA  PHE A  53      12.723   3.440  14.469  1.00  0.83           C  
ATOM    843  C   PHE A  53      11.999   4.746  14.078  1.00  0.83           C  
ATOM    844  O   PHE A  53      11.682   4.950  12.899  1.00  0.83           O  
ATOM    845  CB  PHE A  53      12.003   2.236  13.860  1.00  0.83           C  
ATOM    846  CG  PHE A  53      12.829   0.974  13.924  1.00  0.83           C  
ATOM    847  CD1 PHE A  53      12.683   0.098  14.968  1.00  0.83           C  
ATOM    848  CD2 PHE A  53      13.750   0.661  12.939  1.00  0.83           C  
ATOM    849  CE1 PHE A  53      13.427  -1.041  15.059  1.00  0.83           C  
ATOM    850  CE2 PHE A  53      14.498  -0.502  13.019  1.00  0.83           C  
ATOM    851  CZ  PHE A  53      14.334  -1.352  14.091  1.00  0.83           C  
ATOM    852  H   PHE A  53      12.091   2.869  16.456  1.00  0.83           H  
ATOM    853  HA  PHE A  53      13.720   3.481  14.031  1.00  0.83           H  
ATOM    854 1HB  PHE A  53      11.087   2.058  14.420  1.00  0.83           H  
ATOM    855 2HB  PHE A  53      11.738   2.428  12.829  1.00  0.83           H  
ATOM    856  HD1 PHE A  53      11.976   0.324  15.729  1.00  0.83           H  
ATOM    857  HD2 PHE A  53      13.884   1.335  12.099  1.00  0.83           H  
ATOM    858  HE1 PHE A  53      13.296  -1.693  15.904  1.00  0.83           H  
ATOM    859  HE2 PHE A  53      15.222  -0.743  12.241  1.00  0.83           H  
ATOM    860  HZ  PHE A  53      14.924  -2.261  14.165  1.00  0.83           H  
ATOM    861  N   SER A  54      11.776   5.646  15.042  1.00  0.83           N  
ATOM    862  CA  SER A  54      11.071   6.925  14.824  1.00  0.83           C  
ATOM    863  C   SER A  54       9.686   6.764  14.177  1.00  0.83           C  
ATOM    864  O   SER A  54       9.356   7.447  13.204  1.00  0.83           O  
ATOM    865  CB  SER A  54      11.901   7.871  13.969  1.00  0.83           C  
ATOM    866  OG  SER A  54      13.125   8.178  14.583  1.00  0.83           O  
ATOM    867  H   SER A  54      12.075   5.419  15.984  1.00  0.83           H  
ATOM    868  HA  SER A  54      10.924   7.388  15.801  1.00  0.83           H  
ATOM    869 1HB  SER A  54      12.079   7.438  12.987  1.00  0.83           H  
ATOM    870 2HB  SER A  54      11.337   8.789  13.815  1.00  0.83           H  
ATOM    871  HG  SER A  54      12.914   8.400  15.494  1.00  0.83           H  
ATOM    872  N   LEU A  55       8.890   5.852  14.724  1.00  0.82           N  
ATOM    873  CA  LEU A  55       7.548   5.557  14.220  1.00  0.82           C  
ATOM    874  C   LEU A  55       6.490   6.010  15.224  1.00  0.82           C  
ATOM    875  O   LEU A  55       6.785   6.162  16.407  1.00  0.82           O  
ATOM    876  CB  LEU A  55       7.450   4.056  13.977  1.00  0.82           C  
ATOM    877  CG  LEU A  55       8.553   3.524  13.063  1.00  0.82           C  
ATOM    878  CD1 LEU A  55       8.526   2.071  13.040  1.00  0.82           C  
ATOM    879  CD2 LEU A  55       8.383   4.079  11.653  1.00  0.82           C  
ATOM    880  H   LEU A  55       9.246   5.345  15.534  1.00  0.82           H  
ATOM    881  HA  LEU A  55       7.393   6.091  13.283  1.00  0.82           H  
ATOM    882 1HB  LEU A  55       7.507   3.540  14.923  1.00  0.82           H  
ATOM    883 2HB  LEU A  55       6.489   3.837  13.519  1.00  0.82           H  
ATOM    884  HG  LEU A  55       9.497   3.825  13.452  1.00  0.82           H  
ATOM    885 1HD1 LEU A  55       9.326   1.725  12.407  1.00  0.82           H  
ATOM    886 2HD1 LEU A  55       8.664   1.697  14.057  1.00  0.82           H  
ATOM    887 3HD1 LEU A  55       7.616   1.727  12.665  1.00  0.82           H  
ATOM    888 1HD2 LEU A  55       9.180   3.705  11.022  1.00  0.82           H  
ATOM    889 2HD2 LEU A  55       7.422   3.776  11.238  1.00  0.82           H  
ATOM    890 3HD2 LEU A  55       8.431   5.170  11.686  1.00  0.82           H  
ATOM    891  N   ASN A  56       5.276   6.268  14.755  1.00  0.81           N  
ATOM    892  CA  ASN A  56       4.189   6.631  15.660  1.00  0.81           C  
ATOM    893  C   ASN A  56       3.366   5.402  16.033  1.00  0.81           C  
ATOM    894  O   ASN A  56       3.139   4.544  15.170  1.00  0.81           O  
ATOM    895  CB  ASN A  56       3.301   7.678  15.012  1.00  0.81           C  
ATOM    896  CG  ASN A  56       4.012   8.986  14.786  1.00  0.81           C  
ATOM    897  OD1 ASN A  56       4.731   9.485  15.659  1.00  0.81           O  
ATOM    898  ND2 ASN A  56       3.828   9.551  13.618  1.00  0.81           N  
ATOM    899  H   ASN A  56       5.094   6.176  13.765  1.00  0.81           H  
ATOM    900  HA  ASN A  56       4.611   7.036  16.581  1.00  0.81           H  
ATOM    901 1HB  ASN A  56       2.943   7.304  14.052  1.00  0.81           H  
ATOM    902 2HB  ASN A  56       2.425   7.851  15.641  1.00  0.81           H  
ATOM    903 1HD2 ASN A  56       4.275  10.421  13.406  1.00  0.81           H  
ATOM    904 2HD2 ASN A  56       3.239   9.113  12.937  1.00  0.81           H  
ATOM    905  N   VAL A  57       2.908   5.338  17.294  1.00  0.81           N  
ATOM    906  CA  VAL A  57       2.047   4.238  17.730  1.00  0.81           C  
ATOM    907  C   VAL A  57       0.760   4.726  18.374  1.00  0.81           C  
ATOM    908  O   VAL A  57       0.768   5.551  19.291  1.00  0.81           O  
ATOM    909  CB  VAL A  57       2.744   3.309  18.737  1.00  0.81           C  
ATOM    910  CG1 VAL A  57       1.785   2.171  19.156  1.00  0.81           C  
ATOM    911  CG2 VAL A  57       3.951   2.744  18.125  1.00  0.81           C  
ATOM    912  H   VAL A  57       3.151   6.067  17.949  1.00  0.81           H  
ATOM    913  HA  VAL A  57       1.792   3.649  16.857  1.00  0.81           H  
ATOM    914  HB  VAL A  57       3.011   3.874  19.631  1.00  0.81           H  
ATOM    915 1HG1 VAL A  57       2.285   1.519  19.864  1.00  0.81           H  
ATOM    916 2HG1 VAL A  57       0.895   2.577  19.616  1.00  0.81           H  
ATOM    917 3HG1 VAL A  57       1.498   1.594  18.274  1.00  0.81           H  
ATOM    918 1HG2 VAL A  57       4.444   2.097  18.845  1.00  0.81           H  
ATOM    919 2HG2 VAL A  57       3.679   2.177  17.250  1.00  0.81           H  
ATOM    920 3HG2 VAL A  57       4.605   3.553  17.845  1.00  0.81           H  
ATOM    921  N   ARG A  58      -0.336   4.181  17.891  1.00  0.84           N  
ATOM    922  CA  ARG A  58      -1.666   4.454  18.381  1.00  0.84           C  
ATOM    923  C   ARG A  58      -2.162   3.230  19.150  1.00  0.84           C  
ATOM    924  O   ARG A  58      -1.943   2.101  18.713  1.00  0.84           O  
ATOM    925  CB  ARG A  58      -2.559   4.809  17.198  1.00  0.84           C  
ATOM    926  CG  ARG A  58      -4.002   5.203  17.504  1.00  0.84           C  
ATOM    927  CD  ARG A  58      -4.693   5.698  16.250  1.00  0.84           C  
ATOM    928  NE  ARG A  58      -6.089   6.081  16.484  1.00  0.84           N  
ATOM    929  CZ  ARG A  58      -6.497   7.285  16.940  1.00  0.84           C  
ATOM    930  NH1 ARG A  58      -5.626   8.223  17.248  1.00  0.84           N  
ATOM    931  NH2 ARG A  58      -7.790   7.503  17.075  1.00  0.84           N  
ATOM    932  H   ARG A  58      -0.230   3.525  17.121  1.00  0.84           H  
ATOM    933  HA  ARG A  58      -1.629   5.306  19.058  1.00  0.84           H  
ATOM    934 1HB  ARG A  58      -2.110   5.648  16.662  1.00  0.84           H  
ATOM    935 2HB  ARG A  58      -2.578   3.972  16.501  1.00  0.84           H  
ATOM    936 1HG  ARG A  58      -4.550   4.342  17.892  1.00  0.84           H  
ATOM    937 2HG  ARG A  58      -4.010   6.001  18.245  1.00  0.84           H  
ATOM    938 1HD  ARG A  58      -4.158   6.569  15.860  1.00  0.84           H  
ATOM    939 2HD  ARG A  58      -4.683   4.907  15.498  1.00  0.84           H  
ATOM    940  HE  ARG A  58      -6.837   5.411  16.249  1.00  0.84           H  
ATOM    941 1HH1 ARG A  58      -4.635   8.046  17.144  1.00  0.84           H  
ATOM    942 2HH1 ARG A  58      -5.948   9.115  17.592  1.00  0.84           H  
ATOM    943 1HH2 ARG A  58      -8.441   6.745  16.816  1.00  0.84           H  
ATOM    944 2HH2 ARG A  58      -8.132   8.386  17.416  1.00  0.84           H  
ATOM    945  N   TYR A  59      -2.769   3.450  20.311  1.00  0.91           N  
ATOM    946  CA  TYR A  59      -3.312   2.350  21.110  1.00  0.91           C  
ATOM    947  C   TYR A  59      -4.830   2.480  21.088  1.00  0.91           C  
ATOM    948  O   TYR A  59      -5.367   3.522  21.460  1.00  0.91           O  
ATOM    949  CB  TYR A  59      -2.744   2.397  22.534  1.00  0.91           C  
ATOM    950  CG  TYR A  59      -1.220   2.179  22.581  1.00  0.91           C  
ATOM    951  CD1 TYR A  59      -0.345   3.242  22.399  1.00  0.91           C  
ATOM    952  CD2 TYR A  59      -0.717   0.921  22.792  1.00  0.91           C  
ATOM    953  CE1 TYR A  59       1.026   3.023  22.437  1.00  0.91           C  
ATOM    954  CE2 TYR A  59       0.651   0.697  22.817  1.00  0.91           C  
ATOM    955  CZ  TYR A  59       1.518   1.735  22.646  1.00  0.91           C  
ATOM    956  OH  TYR A  59       2.877   1.521  22.677  1.00  0.91           O  
ATOM    957  H   TYR A  59      -2.886   4.399  20.637  1.00  0.91           H  
ATOM    958  HA  TYR A  59      -3.049   1.395  20.651  1.00  0.91           H  
ATOM    959 1HB  TYR A  59      -2.971   3.360  22.993  1.00  0.91           H  
ATOM    960 2HB  TYR A  59      -3.218   1.623  23.139  1.00  0.91           H  
ATOM    961  HD1 TYR A  59      -0.731   4.249  22.225  1.00  0.91           H  
ATOM    962  HD2 TYR A  59      -1.404   0.103  22.932  1.00  0.91           H  
ATOM    963  HE1 TYR A  59       1.715   3.856  22.292  1.00  0.91           H  
ATOM    964  HE2 TYR A  59       1.036  -0.302  22.971  1.00  0.91           H  
ATOM    965  HH  TYR A  59       3.075   0.589  22.878  1.00  0.91           H  
ATOM    966  N   GLY A  60      -5.521   1.454  20.602  1.00  1.01           N  
ATOM    967  CA  GLY A  60      -6.978   1.582  20.417  1.00  1.01           C  
ATOM    968  C   GLY A  60      -7.892   1.524  21.656  1.00  1.01           C  
ATOM    969  O   GLY A  60      -8.973   2.113  21.630  1.00  1.01           O  
ATOM    970  H   GLY A  60      -5.022   0.600  20.323  1.00  1.01           H  
ATOM    971 1HA  GLY A  60      -7.164   2.530  19.913  1.00  1.01           H  
ATOM    972 2HA  GLY A  60      -7.298   0.825  19.715  1.00  1.01           H  
ATOM    973  N   GLU A  61      -7.451   0.839  22.716  1.00  1.15           N  
ATOM    974  CA  GLU A  61      -8.243   0.578  23.937  1.00  1.15           C  
ATOM    975  C   GLU A  61      -9.569  -0.150  23.647  1.00  1.15           C  
ATOM    976  O   GLU A  61      -9.983  -0.276  22.495  1.00  1.15           O  
ATOM    977  CB  GLU A  61      -8.503   1.872  24.717  1.00  1.15           C  
ATOM    978  CG  GLU A  61      -7.224   2.510  25.290  1.00  1.15           C  
ATOM    979  CD  GLU A  61      -7.469   3.772  26.100  1.00  1.15           C  
ATOM    980  OE1 GLU A  61      -8.594   4.203  26.181  1.00  1.15           O  
ATOM    981  OE2 GLU A  61      -6.521   4.296  26.643  1.00  1.15           O  
ATOM    982  H   GLU A  61      -6.528   0.437  22.653  1.00  1.15           H  
ATOM    983  HA  GLU A  61      -7.653  -0.076  24.581  1.00  1.15           H  
ATOM    984 1HB  GLU A  61      -8.994   2.606  24.083  1.00  1.15           H  
ATOM    985 2HB  GLU A  61      -9.174   1.665  25.551  1.00  1.15           H  
ATOM    986 1HG  GLU A  61      -6.722   1.778  25.922  1.00  1.15           H  
ATOM    987 2HG  GLU A  61      -6.556   2.746  24.459  1.00  1.15           H  
ATOM    988  N   TYR A  62     -10.202  -0.695  24.696  1.00  1.29           N  
ATOM    989  CA  TYR A  62     -11.393  -1.526  24.489  1.00  1.29           C  
ATOM    990  C   TYR A  62     -12.503  -1.203  25.451  1.00  1.29           C  
ATOM    991  O   TYR A  62     -12.247  -0.767  26.576  1.00  1.29           O  
ATOM    992  CB  TYR A  62     -11.044  -2.975  24.741  1.00  1.29           C  
ATOM    993  CG  TYR A  62      -9.878  -3.321  24.031  1.00  1.29           C  
ATOM    994  CD1 TYR A  62      -8.678  -3.176  24.689  1.00  1.29           C  
ATOM    995  CD2 TYR A  62      -9.930  -3.702  22.748  1.00  1.29           C  
ATOM    996  CE1 TYR A  62      -7.539  -3.416  24.046  1.00  1.29           C  
ATOM    997  CE2 TYR A  62      -8.776  -3.951  22.116  1.00  1.29           C  
ATOM    998  CZ  TYR A  62      -7.598  -3.795  22.762  1.00  1.29           C  
ATOM    999  OH  TYR A  62      -6.494  -4.018  22.109  1.00  1.29           O  
ATOM   1000  H   TYR A  62      -9.847  -0.548  25.629  1.00  1.29           H  
ATOM   1001  HA  TYR A  62     -11.768  -1.382  23.474  1.00  1.29           H  
ATOM   1002 1HB  TYR A  62     -10.873  -3.126  25.802  1.00  1.29           H  
ATOM   1003 2HB  TYR A  62     -11.864  -3.623  24.426  1.00  1.29           H  
ATOM   1004  HD1 TYR A  62      -8.659  -2.852  25.730  1.00  1.29           H  
ATOM   1005  HD2 TYR A  62     -10.886  -3.802  22.231  1.00  1.29           H  
ATOM   1006  HE1 TYR A  62      -6.591  -3.297  24.545  1.00  1.29           H  
ATOM   1007  HE2 TYR A  62      -8.785  -4.265  21.082  1.00  1.29           H  
ATOM   1008  HH  TYR A  62      -6.731  -4.218  21.196  1.00  1.29           H  
ATOM   1009  N   SER A  63     -13.734  -1.475  25.041  1.00  1.42           N  
ATOM   1010  CA  SER A  63     -14.826  -1.397  25.981  1.00  1.42           C  
ATOM   1011  C   SER A  63     -14.982  -2.718  26.714  1.00  1.42           C  
ATOM   1012  O   SER A  63     -14.588  -3.785  26.224  1.00  1.42           O  
ATOM   1013  CB  SER A  63     -16.102  -1.057  25.260  1.00  1.42           C  
ATOM   1014  OG  SER A  63     -16.443  -2.083  24.375  1.00  1.42           O  
ATOM   1015  H   SER A  63     -13.921  -1.782  24.078  1.00  1.42           H  
ATOM   1016  HA  SER A  63     -14.609  -0.616  26.711  1.00  1.42           H  
ATOM   1017 1HB  SER A  63     -16.903  -0.911  25.981  1.00  1.42           H  
ATOM   1018 2HB  SER A  63     -15.975  -0.127  24.710  1.00  1.42           H  
ATOM   1019  HG  SER A  63     -15.727  -2.076  23.684  1.00  1.42           H  
ATOM   1020  N   THR A  64     -15.674  -2.664  27.840  1.00  1.51           N  
ATOM   1021  CA  THR A  64     -15.975  -3.869  28.585  1.00  1.51           C  
ATOM   1022  C   THR A  64     -16.843  -4.791  27.749  1.00  1.51           C  
ATOM   1023  O   THR A  64     -16.638  -6.010  27.727  1.00  1.51           O  
ATOM   1024  CB  THR A  64     -16.686  -3.529  29.900  1.00  1.51           C  
ATOM   1025  OG1 THR A  64     -15.825  -2.723  30.719  1.00  1.51           O  
ATOM   1026  CG2 THR A  64     -17.048  -4.786  30.624  1.00  1.51           C  
ATOM   1027  H   THR A  64     -15.974  -1.768  28.196  1.00  1.51           H  
ATOM   1028  HA  THR A  64     -15.042  -4.386  28.809  1.00  1.51           H  
ATOM   1029  HB  THR A  64     -17.596  -2.970  29.687  1.00  1.51           H  
ATOM   1030  HG1 THR A  64     -16.259  -2.543  31.560  1.00  1.51           H  
ATOM   1031 1HG2 THR A  64     -17.557  -4.535  31.552  1.00  1.51           H  
ATOM   1032 2HG2 THR A  64     -17.704  -5.370  29.991  1.00  1.51           H  
ATOM   1033 3HG2 THR A  64     -16.148  -5.356  30.845  1.00  1.51           H  
ATOM   1034  N   GLU A  65     -17.831  -4.207  27.078  1.00  1.57           N  
ATOM   1035  CA  GLU A  65     -18.759  -4.973  26.276  1.00  1.57           C  
ATOM   1036  C   GLU A  65     -18.083  -5.700  25.119  1.00  1.57           C  
ATOM   1037  O   GLU A  65     -18.385  -6.862  24.873  1.00  1.57           O  
ATOM   1038  CB  GLU A  65     -19.865  -4.068  25.748  1.00  1.57           C  
ATOM   1039  CG  GLU A  65     -20.822  -3.560  26.820  1.00  1.57           C  
ATOM   1040  CD  GLU A  65     -21.894  -2.645  26.274  1.00  1.57           C  
ATOM   1041  OE1 GLU A  65     -21.842  -2.329  25.106  1.00  1.57           O  
ATOM   1042  OE2 GLU A  65     -22.763  -2.265  27.023  1.00  1.57           O  
ATOM   1043  H   GLU A  65     -17.929  -3.203  27.130  1.00  1.57           H  
ATOM   1044  HA  GLU A  65     -19.215  -5.728  26.923  1.00  1.57           H  
ATOM   1045 1HB  GLU A  65     -19.414  -3.201  25.258  1.00  1.57           H  
ATOM   1046 2HB  GLU A  65     -20.445  -4.601  24.999  1.00  1.57           H  
ATOM   1047 1HG  GLU A  65     -21.298  -4.417  27.298  1.00  1.57           H  
ATOM   1048 2HG  GLU A  65     -20.247  -3.030  27.579  1.00  1.57           H  
ATOM   1049  N   GLU A  66     -17.122  -5.063  24.433  1.00  1.60           N  
ATOM   1050  CA  GLU A  66     -16.469  -5.768  23.320  1.00  1.60           C  
ATOM   1051  C   GLU A  66     -15.732  -7.006  23.797  1.00  1.60           C  
ATOM   1052  O   GLU A  66     -15.777  -8.064  23.157  1.00  1.60           O  
ATOM   1053  CB  GLU A  66     -15.483  -4.849  22.605  1.00  1.60           C  
ATOM   1054  CG  GLU A  66     -16.120  -3.760  21.744  1.00  1.60           C  
ATOM   1055  CD  GLU A  66     -15.139  -2.689  21.379  1.00  1.60           C  
ATOM   1056  OE1 GLU A  66     -14.503  -2.181  22.290  1.00  1.60           O  
ATOM   1057  OE2 GLU A  66     -15.038  -2.335  20.222  1.00  1.60           O  
ATOM   1058  H   GLU A  66     -16.872  -4.096  24.647  1.00  1.60           H  
ATOM   1059  HA  GLU A  66     -17.239  -6.082  22.614  1.00  1.60           H  
ATOM   1060 1HB  GLU A  66     -14.849  -4.358  23.350  1.00  1.60           H  
ATOM   1061 2HB  GLU A  66     -14.830  -5.445  21.969  1.00  1.60           H  
ATOM   1062 1HG  GLU A  66     -16.489  -4.219  20.827  1.00  1.60           H  
ATOM   1063 2HG  GLU A  66     -16.970  -3.331  22.264  1.00  1.60           H  
ATOM   1064  N   ILE A  67     -15.078  -6.887  24.946  1.00  1.63           N  
ATOM   1065  CA  ILE A  67     -14.341  -8.013  25.478  1.00  1.63           C  
ATOM   1066  C   ILE A  67     -15.298  -9.114  25.945  1.00  1.63           C  
ATOM   1067  O   ILE A  67     -15.084 -10.295  25.642  1.00  1.63           O  
ATOM   1068  CB  ILE A  67     -13.381  -7.557  26.578  1.00  1.63           C  
ATOM   1069  CG1 ILE A  67     -12.291  -6.660  25.937  1.00  1.63           C  
ATOM   1070  CG2 ILE A  67     -12.744  -8.772  27.237  1.00  1.63           C  
ATOM   1071  CD1 ILE A  67     -11.436  -5.928  26.924  1.00  1.63           C  
ATOM   1072  H   ILE A  67     -15.067  -5.986  25.435  1.00  1.63           H  
ATOM   1073  HA  ILE A  67     -13.729  -8.426  24.678  1.00  1.63           H  
ATOM   1074  HB  ILE A  67     -13.923  -6.961  27.317  1.00  1.63           H  
ATOM   1075 1HG1 ILE A  67     -11.642  -7.289  25.329  1.00  1.63           H  
ATOM   1076 2HG1 ILE A  67     -12.772  -5.924  25.288  1.00  1.63           H  
ATOM   1077 1HG2 ILE A  67     -12.054  -8.444  28.012  1.00  1.63           H  
ATOM   1078 2HG2 ILE A  67     -13.521  -9.392  27.681  1.00  1.63           H  
ATOM   1079 3HG2 ILE A  67     -12.198  -9.349  26.484  1.00  1.63           H  
ATOM   1080 1HD1 ILE A  67     -10.695  -5.345  26.395  1.00  1.63           H  
ATOM   1081 2HD1 ILE A  67     -12.062  -5.268  27.529  1.00  1.63           H  
ATOM   1082 3HD1 ILE A  67     -10.931  -6.648  27.565  1.00  1.63           H  
ATOM   1083  N   ARG A  68     -16.369  -8.739  26.659  1.00  1.64           N  
ATOM   1084  CA  ARG A  68     -17.346  -9.727  27.114  1.00  1.64           C  
ATOM   1085  C   ARG A  68     -18.036 -10.436  25.949  1.00  1.64           C  
ATOM   1086  O   ARG A  68     -18.298 -11.647  26.016  1.00  1.64           O  
ATOM   1087  CB  ARG A  68     -18.419  -9.086  27.979  1.00  1.64           C  
ATOM   1088  CG  ARG A  68     -17.992  -8.657  29.370  1.00  1.64           C  
ATOM   1089  CD  ARG A  68     -19.122  -8.000  30.081  1.00  1.64           C  
ATOM   1090  NE  ARG A  68     -18.776  -7.614  31.437  1.00  1.64           N  
ATOM   1091  CZ  ARG A  68     -19.536  -6.824  32.222  1.00  1.64           C  
ATOM   1092  NH1 ARG A  68     -20.672  -6.343  31.765  1.00  1.64           N  
ATOM   1093  NH2 ARG A  68     -19.139  -6.530  33.447  1.00  1.64           N  
ATOM   1094  H   ARG A  68     -16.505  -7.754  26.896  1.00  1.64           H  
ATOM   1095  HA  ARG A  68     -16.822 -10.472  27.710  1.00  1.64           H  
ATOM   1096 1HB  ARG A  68     -18.790  -8.195  27.470  1.00  1.64           H  
ATOM   1097 2HB  ARG A  68     -19.257  -9.772  28.084  1.00  1.64           H  
ATOM   1098 1HG  ARG A  68     -17.679  -9.528  29.944  1.00  1.64           H  
ATOM   1099 2HG  ARG A  68     -17.165  -7.952  29.298  1.00  1.64           H  
ATOM   1100 1HD  ARG A  68     -19.414  -7.103  29.533  1.00  1.64           H  
ATOM   1101 2HD  ARG A  68     -19.966  -8.685  30.128  1.00  1.64           H  
ATOM   1102  HE  ARG A  68     -17.908  -7.964  31.820  1.00  1.64           H  
ATOM   1103 1HH1 ARG A  68     -20.974  -6.567  30.828  1.00  1.64           H  
ATOM   1104 2HH1 ARG A  68     -21.241  -5.750  32.352  1.00  1.64           H  
ATOM   1105 1HH2 ARG A  68     -18.266  -6.900  33.798  1.00  1.64           H  
ATOM   1106 2HH2 ARG A  68     -19.708  -5.937  34.033  1.00  1.64           H  
ATOM   1107  N   LYS A  69     -18.324  -9.706  24.863  1.00  1.65           N  
ATOM   1108  CA  LYS A  69     -18.960 -10.334  23.713  1.00  1.65           C  
ATOM   1109  C   LYS A  69     -18.030 -11.360  23.096  1.00  1.65           C  
ATOM   1110  O   LYS A  69     -18.468 -12.464  22.762  1.00  1.65           O  
ATOM   1111  CB  LYS A  69     -19.367  -9.292  22.671  1.00  1.65           C  
ATOM   1112  CG  LYS A  69     -20.559  -8.416  23.071  1.00  1.65           C  
ATOM   1113  CD  LYS A  69     -20.845  -7.356  22.017  1.00  1.65           C  
ATOM   1114  CE  LYS A  69     -22.013  -6.468  22.423  1.00  1.65           C  
ATOM   1115  NZ  LYS A  69     -22.272  -5.398  21.417  1.00  1.65           N  
ATOM   1116  H   LYS A  69     -18.123  -8.705  24.841  1.00  1.65           H  
ATOM   1117  HA  LYS A  69     -19.856 -10.853  24.054  1.00  1.65           H  
ATOM   1118 1HB  LYS A  69     -18.518  -8.627  22.485  1.00  1.65           H  
ATOM   1119 2HB  LYS A  69     -19.606  -9.789  21.733  1.00  1.65           H  
ATOM   1120 1HG  LYS A  69     -21.442  -9.048  23.175  1.00  1.65           H  
ATOM   1121 2HG  LYS A  69     -20.373  -7.940  24.025  1.00  1.65           H  
ATOM   1122 1HD  LYS A  69     -19.955  -6.734  21.892  1.00  1.65           H  
ATOM   1123 2HD  LYS A  69     -21.071  -7.835  21.066  1.00  1.65           H  
ATOM   1124 1HE  LYS A  69     -22.906  -7.080  22.528  1.00  1.65           H  
ATOM   1125 2HE  LYS A  69     -21.788  -6.002  23.384  1.00  1.65           H  
ATOM   1126 1HZ  LYS A  69     -23.050  -4.830  21.724  1.00  1.65           H  
ATOM   1127 2HZ  LYS A  69     -21.449  -4.818  21.328  1.00  1.65           H  
ATOM   1128 3HZ  LYS A  69     -22.491  -5.816  20.524  1.00  1.65           H  
ATOM   1129  N   TRP A  70     -16.736 -11.032  22.984  1.00  1.66           N  
ATOM   1130  CA  TRP A  70     -15.801 -12.006  22.445  1.00  1.66           C  
ATOM   1131  C   TRP A  70     -15.712 -13.232  23.321  1.00  1.66           C  
ATOM   1132  O   TRP A  70     -15.822 -14.353  22.825  1.00  1.66           O  
ATOM   1133  CB  TRP A  70     -14.396 -11.441  22.274  1.00  1.66           C  
ATOM   1134  CG  TRP A  70     -13.421 -12.540  21.844  1.00  1.66           C  
ATOM   1135  CD1 TRP A  70     -13.199 -13.006  20.574  1.00  1.66           C  
ATOM   1136  CD2 TRP A  70     -12.529 -13.307  22.710  1.00  1.66           C  
ATOM   1137  NE1 TRP A  70     -12.250 -14.005  20.599  1.00  1.66           N  
ATOM   1138  CE2 TRP A  70     -11.829 -14.189  21.897  1.00  1.66           C  
ATOM   1139  CE3 TRP A  70     -12.275 -13.308  24.097  1.00  1.66           C  
ATOM   1140  CZ2 TRP A  70     -10.896 -15.057  22.406  1.00  1.66           C  
ATOM   1141  CZ3 TRP A  70     -11.328 -14.186  24.608  1.00  1.66           C  
ATOM   1142  CH2 TRP A  70     -10.654 -15.038  23.787  1.00  1.66           C  
ATOM   1143  H   TRP A  70     -16.407 -10.100  23.250  1.00  1.66           H  
ATOM   1144  HA  TRP A  70     -16.160 -12.314  21.464  1.00  1.66           H  
ATOM   1145 1HB  TRP A  70     -14.401 -10.650  21.526  1.00  1.66           H  
ATOM   1146 2HB  TRP A  70     -14.053 -11.007  23.217  1.00  1.66           H  
ATOM   1147  HD1 TRP A  70     -13.705 -12.649  19.679  1.00  1.66           H  
ATOM   1148  HE1 TRP A  70     -11.905 -14.537  19.801  1.00  1.66           H  
ATOM   1149  HE3 TRP A  70     -12.804 -12.621  24.757  1.00  1.66           H  
ATOM   1150  HZ2 TRP A  70     -10.374 -15.729  21.762  1.00  1.66           H  
ATOM   1151  HZ3 TRP A  70     -11.135 -14.174  25.679  1.00  1.66           H  
ATOM   1152  HH2 TRP A  70      -9.917 -15.715  24.224  1.00  1.66           H  
ATOM   1153  N   TYR A  71     -15.540 -13.013  24.624  1.00  1.67           N  
ATOM   1154  CA  TYR A  71     -15.396 -14.113  25.555  1.00  1.67           C  
ATOM   1155  C   TYR A  71     -16.594 -15.036  25.452  1.00  1.67           C  
ATOM   1156  O   TYR A  71     -16.449 -16.257  25.394  1.00  1.67           O  
ATOM   1157  CB  TYR A  71     -15.208 -13.619  26.977  1.00  1.67           C  
ATOM   1158  CG  TYR A  71     -14.985 -14.751  27.929  1.00  1.67           C  
ATOM   1159  CD1 TYR A  71     -13.722 -15.328  27.997  1.00  1.67           C  
ATOM   1160  CD2 TYR A  71     -16.015 -15.228  28.723  1.00  1.67           C  
ATOM   1161  CE1 TYR A  71     -13.487 -16.379  28.856  1.00  1.67           C  
ATOM   1162  CE2 TYR A  71     -15.782 -16.284  29.588  1.00  1.67           C  
ATOM   1163  CZ  TYR A  71     -14.524 -16.859  29.656  1.00  1.67           C  
ATOM   1164  OH  TYR A  71     -14.292 -17.911  30.514  1.00  1.67           O  
ATOM   1165  H   TYR A  71     -15.477 -12.055  24.969  1.00  1.67           H  
ATOM   1166  HA  TYR A  71     -14.514 -14.684  25.283  1.00  1.67           H  
ATOM   1167 1HB  TYR A  71     -14.354 -12.941  27.023  1.00  1.67           H  
ATOM   1168 2HB  TYR A  71     -16.093 -13.063  27.293  1.00  1.67           H  
ATOM   1169  HD1 TYR A  71     -12.916 -14.951  27.367  1.00  1.67           H  
ATOM   1170  HD2 TYR A  71     -17.006 -14.774  28.664  1.00  1.67           H  
ATOM   1171  HE1 TYR A  71     -12.496 -16.832  28.907  1.00  1.67           H  
ATOM   1172  HE2 TYR A  71     -16.590 -16.663  30.215  1.00  1.67           H  
ATOM   1173  HH  TYR A  71     -15.107 -18.135  30.972  1.00  1.67           H  
ATOM   1174  N   THR A  72     -17.788 -14.456  25.436  1.00  1.69           N  
ATOM   1175  CA  THR A  72     -18.987 -15.251  25.325  1.00  1.69           C  
ATOM   1176  C   THR A  72     -18.991 -16.022  24.006  1.00  1.69           C  
ATOM   1177  O   THR A  72     -19.270 -17.218  23.986  1.00  1.69           O  
ATOM   1178  CB  THR A  72     -20.233 -14.362  25.377  1.00  1.69           C  
ATOM   1179  OG1 THR A  72     -20.260 -13.652  26.624  1.00  1.69           O  
ATOM   1180  CG2 THR A  72     -21.483 -15.225  25.250  1.00  1.69           C  
ATOM   1181  H   THR A  72     -17.871 -13.442  25.507  1.00  1.69           H  
ATOM   1182  HA  THR A  72     -19.016 -15.963  26.148  1.00  1.69           H  
ATOM   1183  HB  THR A  72     -20.200 -13.641  24.560  1.00  1.69           H  
ATOM   1184  HG1 THR A  72     -19.529 -12.989  26.616  1.00  1.69           H  
ATOM   1185 1HG2 THR A  72     -22.365 -14.589  25.287  1.00  1.69           H  
ATOM   1186 2HG2 THR A  72     -21.457 -15.758  24.299  1.00  1.69           H  
ATOM   1187 3HG2 THR A  72     -21.516 -15.942  26.068  1.00  1.69           H  
ATOM   1188  N   ALA A  73     -18.626 -15.361  22.906  1.00  1.74           N  
ATOM   1189  CA  ALA A  73     -18.627 -15.975  21.581  1.00  1.74           C  
ATOM   1190  C   ALA A  73     -17.748 -17.215  21.506  1.00  1.74           C  
ATOM   1191  O   ALA A  73     -18.061 -18.159  20.776  1.00  1.74           O  
ATOM   1192  CB  ALA A  73     -18.144 -14.981  20.539  1.00  1.74           C  
ATOM   1193  H   ALA A  73     -18.380 -14.373  22.973  1.00  1.74           H  
ATOM   1194  HA  ALA A  73     -19.651 -16.267  21.355  1.00  1.74           H  
ATOM   1195 1HB  ALA A  73     -18.195 -15.446  19.574  1.00  1.74           H  
ATOM   1196 2HB  ALA A  73     -18.781 -14.096  20.559  1.00  1.74           H  
ATOM   1197 3HB  ALA A  73     -17.120 -14.694  20.755  1.00  1.74           H  
ATOM   1198  N   VAL A  74     -16.662 -17.234  22.271  1.00  1.82           N  
ATOM   1199  CA  VAL A  74     -15.750 -18.359  22.219  1.00  1.82           C  
ATOM   1200  C   VAL A  74     -15.940 -19.428  23.295  1.00  1.82           C  
ATOM   1201  O   VAL A  74     -15.175 -20.400  23.352  1.00  1.82           O  
ATOM   1202  CB  VAL A  74     -14.302 -17.862  22.275  1.00  1.82           C  
ATOM   1203  CG1 VAL A  74     -14.040 -16.949  21.104  1.00  1.82           C  
ATOM   1204  CG2 VAL A  74     -14.048 -17.139  23.556  1.00  1.82           C  
ATOM   1205  H   VAL A  74     -16.443 -16.414  22.845  1.00  1.82           H  
ATOM   1206  HA  VAL A  74     -15.900 -18.821  21.257  1.00  1.82           H  
ATOM   1207  HB  VAL A  74     -13.650 -18.706  22.218  1.00  1.82           H  
ATOM   1208 1HG1 VAL A  74     -13.013 -16.627  21.130  1.00  1.82           H  
ATOM   1209 2HG1 VAL A  74     -14.227 -17.481  20.184  1.00  1.82           H  
ATOM   1210 3HG1 VAL A  74     -14.700 -16.081  21.163  1.00  1.82           H  
ATOM   1211 1HG2 VAL A  74     -13.023 -16.797  23.592  1.00  1.82           H  
ATOM   1212 2HG2 VAL A  74     -14.702 -16.304  23.598  1.00  1.82           H  
ATOM   1213 3HG2 VAL A  74     -14.243 -17.793  24.405  1.00  1.82           H  
ATOM   1214  N   LYS A  75     -16.970 -19.295  24.130  1.00  1.95           N  
ATOM   1215  CA  LYS A  75     -17.196 -20.242  25.226  1.00  1.95           C  
ATOM   1216  C   LYS A  75     -17.414 -21.699  24.786  1.00  1.95           C  
ATOM   1217  O   LYS A  75     -17.159 -22.632  25.549  1.00  1.95           O  
ATOM   1218  CB  LYS A  75     -18.404 -19.786  26.052  1.00  1.95           C  
ATOM   1219  CG  LYS A  75     -19.780 -19.960  25.350  1.00  1.95           C  
ATOM   1220  CD  LYS A  75     -20.915 -19.405  26.203  1.00  1.95           C  
ATOM   1221  CE  LYS A  75     -22.268 -19.349  25.448  1.00  1.95           C  
ATOM   1222  NZ  LYS A  75     -22.762 -20.700  24.975  1.00  1.95           N  
ATOM   1223  H   LYS A  75     -17.610 -18.503  24.026  1.00  1.95           H  
ATOM   1224  HA  LYS A  75     -16.314 -20.220  25.868  1.00  1.95           H  
ATOM   1225 1HB  LYS A  75     -18.432 -20.335  26.990  1.00  1.95           H  
ATOM   1226 2HB  LYS A  75     -18.291 -18.724  26.289  1.00  1.95           H  
ATOM   1227 1HG  LYS A  75     -19.786 -19.517  24.362  1.00  1.95           H  
ATOM   1228 2HG  LYS A  75     -19.968 -21.024  25.235  1.00  1.95           H  
ATOM   1229 1HD  LYS A  75     -21.031 -20.023  27.091  1.00  1.95           H  
ATOM   1230 2HD  LYS A  75     -20.648 -18.392  26.514  1.00  1.95           H  
ATOM   1231 1HE  LYS A  75     -23.006 -18.933  26.129  1.00  1.95           H  
ATOM   1232 2HE  LYS A  75     -22.169 -18.686  24.587  1.00  1.95           H  
ATOM   1233 1HZ  LYS A  75     -23.645 -20.589  24.515  1.00  1.95           H  
ATOM   1234 2HZ  LYS A  75     -22.107 -21.130  24.294  1.00  1.95           H  
ATOM   1235 3HZ  LYS A  75     -22.867 -21.326  25.753  1.00  1.95           H  
ATOM   1236  N   ASP A  76     -17.843 -21.908  23.542  1.00  2.12           N  
ATOM   1237  CA  ASP A  76     -18.137 -23.248  23.050  1.00  2.12           C  
ATOM   1238  C   ASP A  76     -17.010 -23.867  22.226  1.00  2.12           C  
ATOM   1239  O   ASP A  76     -17.175 -24.944  21.652  1.00  2.12           O  
ATOM   1240  CB  ASP A  76     -19.436 -23.207  22.251  1.00  2.12           C  
ATOM   1241  CG  ASP A  76     -20.623 -22.858  23.168  1.00  2.12           C  
ATOM   1242  OD1 ASP A  76     -20.737 -23.440  24.214  1.00  2.12           O  
ATOM   1243  OD2 ASP A  76     -21.369 -21.954  22.862  1.00  2.12           O  
ATOM   1244  H   ASP A  76     -18.001 -21.111  22.941  1.00  2.12           H  
ATOM   1245  HA  ASP A  76     -18.302 -23.892  23.914  1.00  2.12           H  
ATOM   1246 1HB  ASP A  76     -19.357 -22.458  21.459  1.00  2.12           H  
ATOM   1247 2HB  ASP A  76     -19.614 -24.176  21.783  1.00  2.12           H  
ATOM   1248  N   TYR A  77     -15.854 -23.206  22.189  1.00  2.30           N  
ATOM   1249  CA  TYR A  77     -14.703 -23.728  21.455  1.00  2.30           C  
ATOM   1250  C   TYR A  77     -13.616 -24.170  22.437  1.00  2.30           C  
ATOM   1251  O   TYR A  77     -12.462 -24.402  22.074  1.00  2.30           O  
ATOM   1252  CB  TYR A  77     -14.185 -22.687  20.483  1.00  2.30           C  
ATOM   1253  CG  TYR A  77     -15.172 -22.290  19.424  1.00  2.30           C  
ATOM   1254  CD1 TYR A  77     -15.548 -20.992  19.366  1.00  2.30           C  
ATOM   1255  CD2 TYR A  77     -15.722 -23.211  18.552  1.00  2.30           C  
ATOM   1256  CE1 TYR A  77     -16.466 -20.563  18.456  1.00  2.30           C  
ATOM   1257  CE2 TYR A  77     -16.650 -22.797  17.615  1.00  2.30           C  
ATOM   1258  CZ  TYR A  77     -17.027 -21.465  17.563  1.00  2.30           C  
ATOM   1259  OH  TYR A  77     -17.967 -21.041  16.634  1.00  2.30           O  
ATOM   1260  H   TYR A  77     -15.756 -22.309  22.673  1.00  2.30           H  
ATOM   1261  HA  TYR A  77     -15.011 -24.605  20.886  1.00  2.30           H  
ATOM   1262 1HB  TYR A  77     -13.974 -21.800  21.049  1.00  2.30           H  
ATOM   1263 2HB  TYR A  77     -13.263 -23.017  20.017  1.00  2.30           H  
ATOM   1264  HD1 TYR A  77     -15.107 -20.307  20.057  1.00  2.30           H  
ATOM   1265  HD2 TYR A  77     -15.434 -24.257  18.607  1.00  2.30           H  
ATOM   1266  HE1 TYR A  77     -16.749 -19.528  18.446  1.00  2.30           H  
ATOM   1267  HE2 TYR A  77     -17.087 -23.521  16.926  1.00  2.30           H  
ATOM   1268  HH  TYR A  77     -18.311 -21.809  16.161  1.00  2.30           H  
ATOM   1269  N   LYS A  78     -14.015 -24.320  23.694  1.00  2.48           N  
ATOM   1270  CA  LYS A  78     -13.145 -24.668  24.819  1.00  2.48           C  
ATOM   1271  C   LYS A  78     -12.350 -25.973  24.680  1.00  2.48           C  
ATOM   1272  O   LYS A  78     -11.327 -26.142  25.344  1.00  2.48           O  
ATOM   1273  CB  LYS A  78     -14.000 -24.743  26.090  1.00  2.48           C  
ATOM   1274  CG  LYS A  78     -15.013 -25.914  26.109  1.00  2.48           C  
ATOM   1275  CD  LYS A  78     -15.823 -25.942  27.395  1.00  2.48           C  
ATOM   1276  CE  LYS A  78     -16.944 -27.018  27.377  1.00  2.48           C  
ATOM   1277  NZ  LYS A  78     -16.429 -28.442  27.260  1.00  2.48           N  
ATOM   1278  H   LYS A  78     -14.991 -24.142  23.893  1.00  2.48           H  
ATOM   1279  HA  LYS A  78     -12.425 -23.859  24.936  1.00  2.48           H  
ATOM   1280 1HB  LYS A  78     -13.355 -24.845  26.961  1.00  2.48           H  
ATOM   1281 2HB  LYS A  78     -14.569 -23.815  26.202  1.00  2.48           H  
ATOM   1282 1HG  LYS A  78     -15.688 -25.841  25.253  1.00  2.48           H  
ATOM   1283 2HG  LYS A  78     -14.476 -26.852  26.044  1.00  2.48           H  
ATOM   1284 1HD  LYS A  78     -15.155 -26.146  28.230  1.00  2.48           H  
ATOM   1285 2HD  LYS A  78     -16.280 -24.963  27.546  1.00  2.48           H  
ATOM   1286 1HE  LYS A  78     -17.502 -26.931  28.306  1.00  2.48           H  
ATOM   1287 2HE  LYS A  78     -17.617 -26.819  26.542  1.00  2.48           H  
ATOM   1288 1HZ  LYS A  78     -17.202 -29.079  27.272  1.00  2.48           H  
ATOM   1289 2HZ  LYS A  78     -15.910 -28.601  26.376  1.00  2.48           H  
ATOM   1290 3HZ  LYS A  78     -15.813 -28.653  28.025  1.00  2.48           H  
ATOM   1291  N   ASP A  79     -12.807 -26.882  23.820  1.00  2.61           N  
ATOM   1292  CA  ASP A  79     -12.163 -28.175  23.631  1.00  2.61           C  
ATOM   1293  C   ASP A  79     -11.269 -28.217  22.388  1.00  2.61           C  
ATOM   1294  O   ASP A  79     -10.785 -29.282  21.998  1.00  2.61           O  
ATOM   1295  CB  ASP A  79     -13.247 -29.243  23.541  1.00  2.61           C  
ATOM   1296  CG  ASP A  79     -14.021 -29.350  24.864  1.00  2.61           C  
ATOM   1297  OD1 ASP A  79     -13.407 -29.417  25.895  1.00  2.61           O  
ATOM   1298  OD2 ASP A  79     -15.231 -29.273  24.851  1.00  2.61           O  
ATOM   1299  H   ASP A  79     -13.635 -26.666  23.286  1.00  2.61           H  
ATOM   1300  HA  ASP A  79     -11.540 -28.378  24.503  1.00  2.61           H  
ATOM   1301 1HB  ASP A  79     -13.941 -28.994  22.738  1.00  2.61           H  
ATOM   1302 2HB  ASP A  79     -12.796 -30.210  23.307  1.00  2.61           H  
ATOM   1303  N   LEU A  80     -11.062 -27.063  21.764  1.00  2.68           N  
ATOM   1304  CA  LEU A  80     -10.240 -26.957  20.567  1.00  2.68           C  
ATOM   1305  C   LEU A  80      -8.890 -26.304  20.879  1.00  2.68           C  
ATOM   1306  O   LEU A  80      -8.714 -25.708  21.946  1.00  2.68           O  
ATOM   1307  CB  LEU A  80     -10.992 -26.157  19.509  1.00  2.68           C  
ATOM   1308  CG  LEU A  80     -12.384 -26.709  19.160  1.00  2.68           C  
ATOM   1309  CD1 LEU A  80     -13.038 -25.806  18.152  1.00  2.68           C  
ATOM   1310  CD2 LEU A  80     -12.255 -28.127  18.636  1.00  2.68           C  
ATOM   1311  H   LEU A  80     -11.494 -26.208  22.115  1.00  2.68           H  
ATOM   1312  HA  LEU A  80     -10.055 -27.957  20.182  1.00  2.68           H  
ATOM   1313 1HB  LEU A  80     -11.122 -25.138  19.876  1.00  2.68           H  
ATOM   1314 2HB  LEU A  80     -10.397 -26.121  18.599  1.00  2.68           H  
ATOM   1315  HG  LEU A  80     -13.005 -26.707  20.058  1.00  2.68           H  
ATOM   1316 1HD1 LEU A  80     -14.033 -26.181  17.918  1.00  2.68           H  
ATOM   1317 2HD1 LEU A  80     -13.111 -24.809  18.557  1.00  2.68           H  
ATOM   1318 3HD1 LEU A  80     -12.439 -25.784  17.251  1.00  2.68           H  
ATOM   1319 1HD2 LEU A  80     -13.245 -28.519  18.398  1.00  2.68           H  
ATOM   1320 2HD2 LEU A  80     -11.639 -28.128  17.738  1.00  2.68           H  
ATOM   1321 3HD2 LEU A  80     -11.790 -28.756  19.396  1.00  2.68           H  
ATOM   1322  N   GLY A  81      -7.921 -26.435  19.967  1.00  2.68           N  
ATOM   1323  CA  GLY A  81      -6.616 -25.781  20.145  1.00  2.68           C  
ATOM   1324  C   GLY A  81      -6.641 -24.352  19.592  1.00  2.68           C  
ATOM   1325  O   GLY A  81      -7.701 -23.857  19.194  1.00  2.68           O  
ATOM   1326  H   GLY A  81      -8.095 -26.967  19.127  1.00  2.68           H  
ATOM   1327 1HA  GLY A  81      -6.352 -25.763  21.204  1.00  2.68           H  
ATOM   1328 2HA  GLY A  81      -5.841 -26.358  19.640  1.00  2.68           H  
ATOM   1329  N   GLU A  82      -5.479 -23.697  19.539  1.00  2.58           N  
ATOM   1330  CA  GLU A  82      -5.388 -22.315  19.050  1.00  2.58           C  
ATOM   1331  C   GLU A  82      -5.830 -22.107  17.598  1.00  2.58           C  
ATOM   1332  O   GLU A  82      -6.597 -21.192  17.299  1.00  2.58           O  
ATOM   1333  CB  GLU A  82      -3.952 -21.797  19.222  1.00  2.58           C  
ATOM   1334  CG  GLU A  82      -3.678 -20.350  18.726  1.00  2.58           C  
ATOM   1335  CD  GLU A  82      -2.256 -19.904  19.030  1.00  2.58           C  
ATOM   1336  OE1 GLU A  82      -1.661 -20.516  19.883  1.00  2.58           O  
ATOM   1337  OE2 GLU A  82      -1.751 -18.984  18.408  1.00  2.58           O  
ATOM   1338  H   GLU A  82      -4.643 -24.155  19.911  1.00  2.58           H  
ATOM   1339  HA  GLU A  82      -6.034 -21.717  19.679  1.00  2.58           H  
ATOM   1340 1HB  GLU A  82      -3.690 -21.829  20.282  1.00  2.58           H  
ATOM   1341 2HB  GLU A  82      -3.263 -22.461  18.702  1.00  2.58           H  
ATOM   1342 1HG  GLU A  82      -3.846 -20.300  17.649  1.00  2.58           H  
ATOM   1343 2HG  GLU A  82      -4.366 -19.666  19.209  1.00  2.58           H  
ATOM   1344  N   GLY A  83      -5.394 -22.970  16.686  1.00  2.40           N  
ATOM   1345  CA  GLY A  83      -5.665 -22.779  15.250  1.00  2.40           C  
ATOM   1346  C   GLY A  83      -7.104 -23.108  14.838  1.00  2.40           C  
ATOM   1347  O   GLY A  83      -7.346 -24.058  14.090  1.00  2.40           O  
ATOM   1348  H   GLY A  83      -4.817 -23.741  16.987  1.00  2.40           H  
ATOM   1349 1HA  GLY A  83      -5.443 -21.744  14.988  1.00  2.40           H  
ATOM   1350 2HA  GLY A  83      -4.975 -23.396  14.676  1.00  2.40           H  
ATOM   1351  N   SER A  84      -8.045 -22.308  15.329  1.00  2.17           N  
ATOM   1352  CA  SER A  84      -9.471 -22.538  15.130  1.00  2.17           C  
ATOM   1353  C   SER A  84     -10.329 -21.249  15.029  1.00  2.17           C  
ATOM   1354  O   SER A  84      -9.824 -20.136  14.827  1.00  2.17           O  
ATOM   1355  CB  SER A  84      -9.975 -23.438  16.251  1.00  2.17           C  
ATOM   1356  OG  SER A  84     -11.264 -23.909  15.977  1.00  2.17           O  
ATOM   1357  H   SER A  84      -7.724 -21.557  15.928  1.00  2.17           H  
ATOM   1358  HA  SER A  84      -9.588 -23.080  14.191  1.00  2.17           H  
ATOM   1359 1HB  SER A  84      -9.294 -24.281  16.386  1.00  2.17           H  
ATOM   1360 2HB  SER A  84      -9.981 -22.875  17.185  1.00  2.17           H  
ATOM   1361  HG  SER A  84     -11.145 -24.636  15.351  1.00  2.17           H  
ATOM   1362  N   LYS A  85     -11.642 -21.432  15.206  1.00  1.93           N  
ATOM   1363  CA  LYS A  85     -12.686 -20.411  15.085  1.00  1.93           C  
ATOM   1364  C   LYS A  85     -12.453 -19.240  16.038  1.00  1.93           C  
ATOM   1365  O   LYS A  85     -12.823 -18.097  15.767  1.00  1.93           O  
ATOM   1366  CB  LYS A  85     -14.039 -21.053  15.399  1.00  1.93           C  
ATOM   1367  CG  LYS A  85     -14.462 -22.146  14.417  1.00  1.93           C  
ATOM   1368  CD  LYS A  85     -14.691 -21.602  13.014  1.00  1.93           C  
ATOM   1369  CE  LYS A  85     -16.000 -20.835  12.901  1.00  1.93           C  
ATOM   1370  NZ  LYS A  85     -16.226 -20.349  11.509  1.00  1.93           N  
ATOM   1371  H   LYS A  85     -11.928 -22.376  15.406  1.00  1.93           H  
ATOM   1372  HA  LYS A  85     -12.688 -20.029  14.061  1.00  1.93           H  
ATOM   1373 1HB  LYS A  85     -14.003 -21.495  16.395  1.00  1.93           H  
ATOM   1374 2HB  LYS A  85     -14.814 -20.287  15.409  1.00  1.93           H  
ATOM   1375 1HG  LYS A  85     -13.683 -22.908  14.379  1.00  1.93           H  
ATOM   1376 2HG  LYS A  85     -15.380 -22.612  14.770  1.00  1.93           H  
ATOM   1377 1HD  LYS A  85     -13.873 -20.924  12.744  1.00  1.93           H  
ATOM   1378 2HD  LYS A  85     -14.703 -22.426  12.302  1.00  1.93           H  
ATOM   1379 1HE  LYS A  85     -16.823 -21.486  13.190  1.00  1.93           H  
ATOM   1380 2HE  LYS A  85     -15.973 -19.976  13.574  1.00  1.93           H  
ATOM   1381 1HZ  LYS A  85     -17.089 -19.837  11.456  1.00  1.93           H  
ATOM   1382 2HZ  LYS A  85     -15.443 -19.720  11.258  1.00  1.93           H  
ATOM   1383 3HZ  LYS A  85     -16.253 -21.123  10.870  1.00  1.93           H  
ATOM   1384  N   ARG A  86     -11.840 -19.514  17.180  1.00  1.71           N  
ATOM   1385  CA  ARG A  86     -11.588 -18.458  18.141  1.00  1.71           C  
ATOM   1386  C   ARG A  86     -10.649 -17.402  17.561  1.00  1.71           C  
ATOM   1387  O   ARG A  86     -10.744 -16.212  17.899  1.00  1.71           O  
ATOM   1388  CB  ARG A  86     -10.996 -19.054  19.385  1.00  1.71           C  
ATOM   1389  CG  ARG A  86     -11.948 -19.917  20.095  1.00  1.71           C  
ATOM   1390  CD  ARG A  86     -11.402 -20.470  21.324  1.00  1.71           C  
ATOM   1391  NE  ARG A  86     -10.440 -21.468  21.023  1.00  1.71           N  
ATOM   1392  CZ  ARG A  86      -9.989 -22.371  21.880  1.00  1.71           C  
ATOM   1393  NH1 ARG A  86     -10.440 -22.424  23.111  1.00  1.71           N  
ATOM   1394  NH2 ARG A  86      -9.103 -23.209  21.478  1.00  1.71           N  
ATOM   1395  H   ARG A  86     -11.546 -20.460  17.373  1.00  1.71           H  
ATOM   1396  HA  ARG A  86     -12.536 -17.983  18.394  1.00  1.71           H  
ATOM   1397 1HB  ARG A  86     -10.103 -19.630  19.140  1.00  1.71           H  
ATOM   1398 2HB  ARG A  86     -10.716 -18.262  20.066  1.00  1.71           H  
ATOM   1399 1HG  ARG A  86     -12.848 -19.393  20.287  1.00  1.71           H  
ATOM   1400 2HG  ARG A  86     -12.171 -20.754  19.436  1.00  1.71           H  
ATOM   1401 1HD  ARG A  86     -10.911 -19.678  21.874  1.00  1.71           H  
ATOM   1402 2HD  ARG A  86     -12.171 -20.906  21.948  1.00  1.71           H  
ATOM   1403  HE  ARG A  86     -10.051 -21.483  20.088  1.00  1.71           H  
ATOM   1404 1HH1 ARG A  86     -11.144 -21.774  23.421  1.00  1.71           H  
ATOM   1405 2HH1 ARG A  86     -10.079 -23.131  23.736  1.00  1.71           H  
ATOM   1406 1HH2 ARG A  86      -8.775 -23.195  20.512  1.00  1.71           H  
ATOM   1407 2HH2 ARG A  86      -8.765 -23.946  22.091  1.00  1.71           H  
ATOM   1408  N   CYS A  87      -9.742 -17.836  16.666  1.00  1.50           N  
ATOM   1409  CA  CYS A  87      -8.831 -16.904  16.043  1.00  1.50           C  
ATOM   1410  C   CYS A  87      -9.586 -16.093  15.035  1.00  1.50           C  
ATOM   1411  O   CYS A  87      -9.476 -14.872  15.023  1.00  1.50           O  
ATOM   1412  CB  CYS A  87      -7.668 -17.584  15.324  1.00  1.50           C  
ATOM   1413  SG  CYS A  87      -6.435 -18.350  16.371  1.00  1.50           S  
ATOM   1414  H   CYS A  87      -9.722 -18.808  16.370  1.00  1.50           H  
ATOM   1415  HA  CYS A  87      -8.424 -16.253  16.806  1.00  1.50           H  
ATOM   1416 1HB  CYS A  87      -8.056 -18.347  14.649  1.00  1.50           H  
ATOM   1417 2HB  CYS A  87      -7.164 -16.851  14.713  1.00  1.50           H  
ATOM   1418  HG  CYS A  87      -7.137 -19.448  16.715  1.00  1.50           H  
ATOM   1419  N   GLU A  88     -10.437 -16.763  14.259  1.00  1.34           N  
ATOM   1420  CA  GLU A  88     -11.206 -16.079  13.222  1.00  1.34           C  
ATOM   1421  C   GLU A  88     -11.972 -14.913  13.822  1.00  1.34           C  
ATOM   1422  O   GLU A  88     -12.001 -13.805  13.266  1.00  1.34           O  
ATOM   1423  CB  GLU A  88     -12.215 -17.039  12.580  1.00  1.34           C  
ATOM   1424  CG  GLU A  88     -13.008 -16.463  11.405  1.00  1.34           C  
ATOM   1425  CD  GLU A  88     -13.997 -17.445  10.803  1.00  1.34           C  
ATOM   1426  OE1 GLU A  88     -14.023 -18.578  11.226  1.00  1.34           O  
ATOM   1427  OE2 GLU A  88     -14.731 -17.058   9.927  1.00  1.34           O  
ATOM   1428  H   GLU A  88     -10.493 -17.779  14.369  1.00  1.34           H  
ATOM   1429  HA  GLU A  88     -10.522 -15.696  12.466  1.00  1.34           H  
ATOM   1430 1HB  GLU A  88     -11.726 -17.955  12.275  1.00  1.34           H  
ATOM   1431 2HB  GLU A  88     -12.950 -17.319  13.330  1.00  1.34           H  
ATOM   1432 1HG  GLU A  88     -13.541 -15.572  11.738  1.00  1.34           H  
ATOM   1433 2HG  GLU A  88     -12.315 -16.171  10.634  1.00  1.34           H  
ATOM   1434  N   ARG A  89     -12.598 -15.168  14.973  1.00  1.21           N  
ATOM   1435  CA  ARG A  89     -13.388 -14.145  15.628  1.00  1.21           C  
ATOM   1436  C   ARG A  89     -12.551 -12.992  16.168  1.00  1.21           C  
ATOM   1437  O   ARG A  89     -12.897 -11.822  15.950  1.00  1.21           O  
ATOM   1438  CB  ARG A  89     -14.157 -14.761  16.778  1.00  1.21           C  
ATOM   1439  CG  ARG A  89     -15.273 -15.695  16.361  1.00  1.21           C  
ATOM   1440  CD  ARG A  89     -15.936 -16.263  17.533  1.00  1.21           C  
ATOM   1441  NE  ARG A  89     -16.924 -17.260  17.183  1.00  1.21           N  
ATOM   1442  CZ  ARG A  89     -18.205 -17.029  16.855  1.00  1.21           C  
ATOM   1443  NH1 ARG A  89     -18.679 -15.801  16.815  1.00  1.21           N  
ATOM   1444  NH2 ARG A  89     -18.992 -18.056  16.572  1.00  1.21           N  
ATOM   1445  H   ARG A  89     -12.545 -16.111  15.368  1.00  1.21           H  
ATOM   1446  HA  ARG A  89     -14.097 -13.750  14.900  1.00  1.21           H  
ATOM   1447 1HB  ARG A  89     -13.466 -15.335  17.400  1.00  1.21           H  
ATOM   1448 2HB  ARG A  89     -14.584 -13.976  17.400  1.00  1.21           H  
ATOM   1449 1HG  ARG A  89     -16.008 -15.148  15.770  1.00  1.21           H  
ATOM   1450 2HG  ARG A  89     -14.859 -16.511  15.765  1.00  1.21           H  
ATOM   1451 1HD  ARG A  89     -15.189 -16.739  18.160  1.00  1.21           H  
ATOM   1452 2HD  ARG A  89     -16.420 -15.472  18.087  1.00  1.21           H  
ATOM   1453  HE  ARG A  89     -16.621 -18.222  17.190  1.00  1.21           H  
ATOM   1454 1HH1 ARG A  89     -18.077 -15.020  17.030  1.00  1.21           H  
ATOM   1455 2HH1 ARG A  89     -19.645 -15.642  16.569  1.00  1.21           H  
ATOM   1456 1HH2 ARG A  89     -18.624 -19.016  16.611  1.00  1.21           H  
ATOM   1457 2HH2 ARG A  89     -19.956 -17.900  16.328  1.00  1.21           H  
ATOM   1458  N   CYS A  90     -11.425 -13.284  16.844  1.00  1.11           N  
ATOM   1459  CA  CYS A  90     -10.673 -12.155  17.373  1.00  1.11           C  
ATOM   1460  C   CYS A  90      -9.987 -11.388  16.252  1.00  1.11           C  
ATOM   1461  O   CYS A  90      -9.868 -10.170  16.320  1.00  1.11           O  
ATOM   1462  CB  CYS A  90      -9.622 -12.612  18.393  1.00  1.11           C  
ATOM   1463  SG  CYS A  90      -8.248 -13.546  17.705  1.00  1.11           S  
ATOM   1464  H   CYS A  90     -11.128 -14.250  17.010  1.00  1.11           H  
ATOM   1465  HA  CYS A  90     -11.368 -11.488  17.879  1.00  1.11           H  
ATOM   1466 1HB  CYS A  90      -9.216 -11.746  18.909  1.00  1.11           H  
ATOM   1467 2HB  CYS A  90     -10.095 -13.240  19.132  1.00  1.11           H  
ATOM   1468  HG  CYS A  90      -8.994 -14.292  16.870  1.00  1.11           H  
ATOM   1469  N   ILE A  91      -9.659 -12.073  15.162  1.00  1.03           N  
ATOM   1470  CA  ILE A  91      -9.016 -11.441  14.031  1.00  1.03           C  
ATOM   1471  C   ILE A  91      -9.973 -10.525  13.318  1.00  1.03           C  
ATOM   1472  O   ILE A  91      -9.618  -9.393  12.984  1.00  1.03           O  
ATOM   1473  CB  ILE A  91      -8.423 -12.477  13.086  1.00  1.03           C  
ATOM   1474  CG1 ILE A  91      -7.247 -13.165  13.804  1.00  1.03           C  
ATOM   1475  CG2 ILE A  91      -8.018 -11.822  11.781  1.00  1.03           C  
ATOM   1476  CD1 ILE A  91      -6.738 -14.368  13.122  1.00  1.03           C  
ATOM   1477  H   ILE A  91      -9.799 -13.079  15.139  1.00  1.03           H  
ATOM   1478  HA  ILE A  91      -8.192 -10.840  14.402  1.00  1.03           H  
ATOM   1479  HB  ILE A  91      -9.172 -13.247  12.883  1.00  1.03           H  
ATOM   1480 1HG1 ILE A  91      -6.455 -12.469  13.916  1.00  1.03           H  
ATOM   1481 2HG1 ILE A  91      -7.568 -13.450  14.790  1.00  1.03           H  
ATOM   1482 1HG2 ILE A  91      -7.623 -12.564  11.122  1.00  1.03           H  
ATOM   1483 2HG2 ILE A  91      -8.888 -11.371  11.329  1.00  1.03           H  
ATOM   1484 3HG2 ILE A  91      -7.282 -11.060  11.961  1.00  1.03           H  
ATOM   1485 1HD1 ILE A  91      -5.923 -14.792  13.697  1.00  1.03           H  
ATOM   1486 2HD1 ILE A  91      -7.543 -15.084  13.045  1.00  1.03           H  
ATOM   1487 3HD1 ILE A  91      -6.389 -14.106  12.150  1.00  1.03           H  
ATOM   1488  N   SER A  92     -11.205 -10.982  13.103  1.00  0.96           N  
ATOM   1489  CA  SER A  92     -12.176 -10.141  12.443  1.00  0.96           C  
ATOM   1490  C   SER A  92     -12.373  -8.864  13.245  1.00  0.96           C  
ATOM   1491  O   SER A  92     -12.337  -7.774  12.685  1.00  0.96           O  
ATOM   1492  CB  SER A  92     -13.481 -10.890  12.313  1.00  0.96           C  
ATOM   1493  OG  SER A  92     -13.336 -12.009  11.484  1.00  0.96           O  
ATOM   1494  H   SER A  92     -11.467 -11.932  13.375  1.00  0.96           H  
ATOM   1495  HA  SER A  92     -11.807  -9.862  11.463  1.00  0.96           H  
ATOM   1496 1HB  SER A  92     -13.812 -11.211  13.304  1.00  0.96           H  
ATOM   1497 2HB  SER A  92     -14.243 -10.225  11.910  1.00  0.96           H  
ATOM   1498  HG  SER A  92     -12.736 -12.625  11.975  1.00  0.96           H  
ATOM   1499  N   PHE A  93     -12.485  -8.987  14.574  1.00  0.90           N  
ATOM   1500  CA  PHE A  93     -12.618  -7.806  15.425  1.00  0.90           C  
ATOM   1501  C   PHE A  93     -11.433  -6.856  15.297  1.00  0.90           C  
ATOM   1502  O   PHE A  93     -11.607  -5.647  15.076  1.00  0.90           O  
ATOM   1503  CB  PHE A  93     -12.750  -8.211  16.892  1.00  0.90           C  
ATOM   1504  CG  PHE A  93     -12.706  -7.040  17.847  1.00  0.90           C  
ATOM   1505  CD1 PHE A  93     -13.812  -6.235  18.060  1.00  0.90           C  
ATOM   1506  CD2 PHE A  93     -11.534  -6.744  18.532  1.00  0.90           C  
ATOM   1507  CE1 PHE A  93     -13.743  -5.170  18.935  1.00  0.90           C  
ATOM   1508  CE2 PHE A  93     -11.469  -5.679  19.406  1.00  0.90           C  
ATOM   1509  CZ  PHE A  93     -12.576  -4.892  19.607  1.00  0.90           C  
ATOM   1510  H   PHE A  93     -12.502  -9.915  14.999  1.00  0.90           H  
ATOM   1511  HA  PHE A  93     -13.518  -7.271  15.126  1.00  0.90           H  
ATOM   1512 1HB  PHE A  93     -13.688  -8.743  17.039  1.00  0.90           H  
ATOM   1513 2HB  PHE A  93     -11.946  -8.894  17.153  1.00  0.90           H  
ATOM   1514  HD1 PHE A  93     -14.740  -6.449  17.532  1.00  0.90           H  
ATOM   1515  HD2 PHE A  93     -10.657  -7.370  18.364  1.00  0.90           H  
ATOM   1516  HE1 PHE A  93     -14.619  -4.543  19.095  1.00  0.90           H  
ATOM   1517  HE2 PHE A  93     -10.546  -5.458  19.932  1.00  0.90           H  
ATOM   1518  HZ  PHE A  93     -12.531  -4.045  20.297  1.00  0.90           H  
ATOM   1519  N   LEU A  94     -10.226  -7.397  15.425  1.00  0.84           N  
ATOM   1520  CA  LEU A  94      -9.031  -6.583  15.391  1.00  0.84           C  
ATOM   1521  C   LEU A  94      -8.871  -5.866  14.066  1.00  0.84           C  
ATOM   1522  O   LEU A  94      -8.527  -4.676  14.022  1.00  0.84           O  
ATOM   1523  CB  LEU A  94      -7.817  -7.486  15.589  1.00  0.84           C  
ATOM   1524  CG  LEU A  94      -7.655  -8.110  16.956  1.00  0.84           C  
ATOM   1525  CD1 LEU A  94      -6.544  -9.157  16.937  1.00  0.84           C  
ATOM   1526  CD2 LEU A  94      -7.375  -7.082  17.876  1.00  0.84           C  
ATOM   1527  H   LEU A  94     -10.137  -8.403  15.585  1.00  0.84           H  
ATOM   1528  HA  LEU A  94      -9.093  -5.847  16.189  1.00  0.84           H  
ATOM   1529 1HB  LEU A  94      -7.880  -8.301  14.866  1.00  0.84           H  
ATOM   1530 2HB  LEU A  94      -6.919  -6.909  15.371  1.00  0.84           H  
ATOM   1531  HG  LEU A  94      -8.550  -8.587  17.263  1.00  0.84           H  
ATOM   1532 1HD1 LEU A  94      -6.441  -9.592  17.934  1.00  0.84           H  
ATOM   1533 2HD1 LEU A  94      -6.797  -9.942  16.225  1.00  0.84           H  
ATOM   1534 3HD1 LEU A  94      -5.625  -8.706  16.659  1.00  0.84           H  
ATOM   1535 1HD2 LEU A  94      -7.248  -7.527  18.795  1.00  0.84           H  
ATOM   1536 2HD2 LEU A  94      -6.477  -6.571  17.590  1.00  0.84           H  
ATOM   1537 3HD2 LEU A  94      -8.206  -6.399  17.900  1.00  0.84           H  
ATOM   1538  N   LEU A  95      -9.162  -6.566  12.972  1.00  0.79           N  
ATOM   1539  CA  LEU A  95      -8.984  -5.964  11.673  1.00  0.79           C  
ATOM   1540  C   LEU A  95     -10.100  -4.973  11.348  1.00  0.79           C  
ATOM   1541  O   LEU A  95      -9.828  -3.926  10.755  1.00  0.79           O  
ATOM   1542  CB  LEU A  95      -8.870  -7.047  10.598  1.00  0.79           C  
ATOM   1543  CG  LEU A  95      -7.620  -7.951  10.668  1.00  0.79           C  
ATOM   1544  CD1 LEU A  95      -7.706  -8.997   9.569  1.00  0.79           C  
ATOM   1545  CD2 LEU A  95      -6.352  -7.124  10.543  1.00  0.79           C  
ATOM   1546  H   LEU A  95      -9.464  -7.537  13.044  1.00  0.79           H  
ATOM   1547  HA  LEU A  95      -8.044  -5.418  11.683  1.00  0.79           H  
ATOM   1548 1HB  LEU A  95      -9.735  -7.702  10.698  1.00  0.79           H  
ATOM   1549 2HB  LEU A  95      -8.888  -6.576   9.622  1.00  0.79           H  
ATOM   1550  HG  LEU A  95      -7.609  -8.472  11.628  1.00  0.79           H  
ATOM   1551 1HD1 LEU A  95      -6.840  -9.641   9.635  1.00  0.79           H  
ATOM   1552 2HD1 LEU A  95      -8.604  -9.579   9.701  1.00  0.79           H  
ATOM   1553 3HD1 LEU A  95      -7.727  -8.511   8.594  1.00  0.79           H  
ATOM   1554 1HD2 LEU A  95      -5.502  -7.792  10.605  1.00  0.79           H  
ATOM   1555 2HD2 LEU A  95      -6.332  -6.605   9.594  1.00  0.79           H  
ATOM   1556 3HD2 LEU A  95      -6.304  -6.396  11.357  1.00  0.79           H  
ATOM   1557  N   GLU A  96     -11.354  -5.244  11.757  1.00  0.75           N  
ATOM   1558  CA  GLU A  96     -12.393  -4.256  11.472  1.00  0.75           C  
ATOM   1559  C   GLU A  96     -12.103  -2.965  12.202  1.00  0.75           C  
ATOM   1560  O   GLU A  96     -12.198  -1.889  11.616  1.00  0.75           O  
ATOM   1561  CB  GLU A  96     -13.809  -4.735  11.847  1.00  0.75           C  
ATOM   1562  CG  GLU A  96     -14.409  -5.780  10.913  1.00  0.75           C  
ATOM   1563  CD  GLU A  96     -15.792  -6.256  11.288  1.00  0.75           C  
ATOM   1564  OE1 GLU A  96     -16.284  -5.880  12.319  1.00  0.75           O  
ATOM   1565  OE2 GLU A  96     -16.373  -7.000  10.504  1.00  0.75           O  
ATOM   1566  H   GLU A  96     -11.589  -6.115  12.236  1.00  0.75           H  
ATOM   1567  HA  GLU A  96     -12.383  -4.048  10.403  1.00  0.75           H  
ATOM   1568 1HB  GLU A  96     -13.782  -5.169  12.852  1.00  0.75           H  
ATOM   1569 2HB  GLU A  96     -14.483  -3.879  11.879  1.00  0.75           H  
ATOM   1570 1HG  GLU A  96     -14.481  -5.320   9.940  1.00  0.75           H  
ATOM   1571 2HG  GLU A  96     -13.738  -6.626  10.846  1.00  0.75           H  
ATOM   1572  N   ARG A  97     -11.658  -3.057  13.459  1.00  0.71           N  
ATOM   1573  CA  ARG A  97     -11.372  -1.832  14.185  1.00  0.71           C  
ATOM   1574  C   ARG A  97     -10.156  -1.127  13.600  1.00  0.71           C  
ATOM   1575  O   ARG A  97     -10.149   0.098  13.472  1.00  0.71           O  
ATOM   1576  CB  ARG A  97     -11.173  -2.099  15.667  1.00  0.71           C  
ATOM   1577  CG  ARG A  97     -12.439  -2.495  16.453  1.00  0.71           C  
ATOM   1578  CD  ARG A  97     -13.479  -1.408  16.390  1.00  0.71           C  
ATOM   1579  NE  ARG A  97     -14.592  -1.613  17.334  1.00  0.71           N  
ATOM   1580  CZ  ARG A  97     -15.813  -1.036  17.259  1.00  0.71           C  
ATOM   1581  NH1 ARG A  97     -16.156  -0.226  16.278  1.00  0.71           N  
ATOM   1582  NH2 ARG A  97     -16.675  -1.301  18.212  1.00  0.71           N  
ATOM   1583  H   ARG A  97     -11.569  -3.966  13.921  1.00  0.71           H  
ATOM   1584  HA  ARG A  97     -12.231  -1.169  14.085  1.00  0.71           H  
ATOM   1585 1HB  ARG A  97     -10.469  -2.922  15.756  1.00  0.71           H  
ATOM   1586 2HB  ARG A  97     -10.728  -1.229  16.148  1.00  0.71           H  
ATOM   1587 1HG  ARG A  97     -12.860  -3.408  16.023  1.00  0.71           H  
ATOM   1588 2HG  ARG A  97     -12.196  -2.673  17.493  1.00  0.71           H  
ATOM   1589 1HD  ARG A  97     -13.015  -0.448  16.612  1.00  0.71           H  
ATOM   1590 2HD  ARG A  97     -13.892  -1.381  15.384  1.00  0.71           H  
ATOM   1591  HE  ARG A  97     -14.435  -2.186  18.173  1.00  0.71           H  
ATOM   1592 1HH1 ARG A  97     -15.502   0.011  15.521  1.00  0.71           H  
ATOM   1593 2HH1 ARG A  97     -17.075   0.184  16.271  1.00  0.71           H  
ATOM   1594 1HH2 ARG A  97     -16.373  -1.910  18.980  1.00  0.71           H  
ATOM   1595 2HH2 ARG A  97     -17.593  -0.892  18.205  1.00  0.71           H  
ATOM   1596  N   THR A  98      -9.143  -1.882  13.178  1.00  0.68           N  
ATOM   1597  CA  THR A  98      -7.970  -1.246  12.608  1.00  0.68           C  
ATOM   1598  C   THR A  98      -8.346  -0.488  11.350  1.00  0.68           C  
ATOM   1599  O   THR A  98      -7.938   0.655  11.163  1.00  0.68           O  
ATOM   1600  CB  THR A  98      -6.908  -2.274  12.236  1.00  0.68           C  
ATOM   1601  OG1 THR A  98      -6.500  -2.988  13.409  1.00  0.68           O  
ATOM   1602  CG2 THR A  98      -5.683  -1.559  11.594  1.00  0.68           C  
ATOM   1603  H   THR A  98      -9.153  -2.896  13.295  1.00  0.68           H  
ATOM   1604  HA  THR A  98      -7.563  -0.538  13.328  1.00  0.68           H  
ATOM   1605  HB  THR A  98      -7.326  -2.982  11.522  1.00  0.68           H  
ATOM   1606  HG1 THR A  98      -7.247  -3.557  13.712  1.00  0.68           H  
ATOM   1607 1HG2 THR A  98      -4.928  -2.288  11.313  1.00  0.68           H  
ATOM   1608 2HG2 THR A  98      -6.007  -1.023  10.701  1.00  0.68           H  
ATOM   1609 3HG2 THR A  98      -5.257  -0.853  12.305  1.00  0.68           H  
ATOM   1610  N   ALA A  99      -9.125  -1.129  10.480  1.00  0.66           N  
ATOM   1611  CA  ALA A  99      -9.561  -0.517   9.238  1.00  0.66           C  
ATOM   1612  C   ALA A  99     -10.393   0.741   9.496  1.00  0.66           C  
ATOM   1613  O   ALA A  99     -10.254   1.746   8.790  1.00  0.66           O  
ATOM   1614  CB  ALA A  99     -10.345  -1.516   8.441  1.00  0.66           C  
ATOM   1615  H   ALA A  99      -9.425  -2.083  10.685  1.00  0.66           H  
ATOM   1616  HA  ALA A  99      -8.676  -0.231   8.670  1.00  0.66           H  
ATOM   1617 1HB  ALA A  99     -10.648  -1.079   7.492  1.00  0.66           H  
ATOM   1618 2HB  ALA A  99      -9.714  -2.385   8.260  1.00  0.66           H  
ATOM   1619 3HB  ALA A  99     -11.226  -1.816   9.010  1.00  0.66           H  
ATOM   1620  N   GLN A 100     -11.230   0.721  10.539  1.00  0.65           N  
ATOM   1621  CA  GLN A 100     -12.014   1.906  10.851  1.00  0.65           C  
ATOM   1622  C   GLN A 100     -11.083   3.045  11.251  1.00  0.65           C  
ATOM   1623  O   GLN A 100     -11.244   4.177  10.782  1.00  0.65           O  
ATOM   1624  CB  GLN A 100     -12.993   1.620  11.996  1.00  0.65           C  
ATOM   1625  CG  GLN A 100     -14.127   0.691  11.637  1.00  0.65           C  
ATOM   1626  CD  GLN A 100     -14.965   0.268  12.846  1.00  0.65           C  
ATOM   1627  OE1 GLN A 100     -14.730   0.709  13.985  1.00  0.65           O  
ATOM   1628  NE2 GLN A 100     -15.940  -0.607  12.614  1.00  0.65           N  
ATOM   1629  H   GLN A 100     -11.352  -0.129  11.093  1.00  0.65           H  
ATOM   1630  HA  GLN A 100     -12.570   2.203   9.961  1.00  0.65           H  
ATOM   1631 1HB  GLN A 100     -12.447   1.174  12.828  1.00  0.65           H  
ATOM   1632 2HB  GLN A 100     -13.415   2.557  12.352  1.00  0.65           H  
ATOM   1633 1HG  GLN A 100     -14.781   1.230  10.961  1.00  0.65           H  
ATOM   1634 2HG  GLN A 100     -13.747  -0.183  11.142  1.00  0.65           H  
ATOM   1635 1HE2 GLN A 100     -16.526  -0.934  13.351  1.00  0.65           H  
ATOM   1636 2HE2 GLN A 100     -16.084  -0.970  11.689  1.00  0.65           H  
ATOM   1637  N   GLU A 101     -10.066   2.729  12.064  1.00  0.64           N  
ATOM   1638  CA  GLU A 101      -9.119   3.743  12.509  1.00  0.64           C  
ATOM   1639  C   GLU A 101      -8.287   4.234  11.328  1.00  0.64           C  
ATOM   1640  O   GLU A 101      -7.980   5.425  11.224  1.00  0.64           O  
ATOM   1641  CB  GLU A 101      -8.233   3.189  13.637  1.00  0.64           C  
ATOM   1642  CG  GLU A 101      -8.989   2.914  14.974  1.00  0.64           C  
ATOM   1643  CD  GLU A 101      -9.535   4.143  15.672  1.00  0.64           C  
ATOM   1644  OE1 GLU A 101      -8.765   5.042  15.934  1.00  0.64           O  
ATOM   1645  OE2 GLU A 101     -10.729   4.186  15.944  1.00  0.64           O  
ATOM   1646  H   GLU A 101      -9.977   1.771  12.412  1.00  0.64           H  
ATOM   1647  HA  GLU A 101      -9.679   4.586  12.902  1.00  0.64           H  
ATOM   1648 1HB  GLU A 101      -7.780   2.250  13.316  1.00  0.64           H  
ATOM   1649 2HB  GLU A 101      -7.421   3.889  13.843  1.00  0.64           H  
ATOM   1650 1HG  GLU A 101      -9.822   2.249  14.762  1.00  0.64           H  
ATOM   1651 2HG  GLU A 101      -8.324   2.399  15.644  1.00  0.64           H  
ATOM   1652  N   ALA A 102      -7.953   3.327  10.408  1.00  0.64           N  
ATOM   1653  CA  ALA A 102      -7.179   3.684   9.235  1.00  0.64           C  
ATOM   1654  C   ALA A 102      -7.913   4.715   8.417  1.00  0.64           C  
ATOM   1655  O   ALA A 102      -7.320   5.678   7.917  1.00  0.64           O  
ATOM   1656  CB  ALA A 102      -6.919   2.465   8.386  1.00  0.64           C  
ATOM   1657  H   ALA A 102      -8.213   2.354  10.556  1.00  0.64           H  
ATOM   1658  HA  ALA A 102      -6.242   4.112   9.564  1.00  0.64           H  
ATOM   1659 1HB  ALA A 102      -6.323   2.745   7.518  1.00  0.64           H  
ATOM   1660 2HB  ALA A 102      -6.383   1.720   8.969  1.00  0.64           H  
ATOM   1661 3HB  ALA A 102      -7.860   2.050   8.057  1.00  0.64           H  
ATOM   1662  N   ARG A 103      -9.230   4.546   8.304  1.00  0.65           N  
ATOM   1663  CA  ARG A 103     -10.002   5.492   7.532  1.00  0.65           C  
ATOM   1664  C   ARG A 103     -10.065   6.839   8.259  1.00  0.65           C  
ATOM   1665  O   ARG A 103      -9.850   7.886   7.646  1.00  0.65           O  
ATOM   1666  CB  ARG A 103     -11.390   4.955   7.244  1.00  0.65           C  
ATOM   1667  CG  ARG A 103     -12.180   5.803   6.264  1.00  0.65           C  
ATOM   1668  CD  ARG A 103     -13.441   5.148   5.824  1.00  0.65           C  
ATOM   1669  NE  ARG A 103     -14.438   5.053   6.868  1.00  0.65           N  
ATOM   1670  CZ  ARG A 103     -15.560   4.322   6.764  1.00  0.65           C  
ATOM   1671  NH1 ARG A 103     -15.780   3.625   5.672  1.00  0.65           N  
ATOM   1672  NH2 ARG A 103     -16.443   4.304   7.751  1.00  0.65           N  
ATOM   1673  H   ARG A 103      -9.680   3.728   8.719  1.00  0.65           H  
ATOM   1674  HA  ARG A 103      -9.500   5.639   6.577  1.00  0.65           H  
ATOM   1675 1HB  ARG A 103     -11.326   3.944   6.852  1.00  0.65           H  
ATOM   1676 2HB  ARG A 103     -11.955   4.903   8.179  1.00  0.65           H  
ATOM   1677 1HG  ARG A 103     -12.432   6.752   6.734  1.00  0.65           H  
ATOM   1678 2HG  ARG A 103     -11.570   5.985   5.377  1.00  0.65           H  
ATOM   1679 1HD  ARG A 103     -13.871   5.704   4.991  1.00  0.65           H  
ATOM   1680 2HD  ARG A 103     -13.204   4.139   5.497  1.00  0.65           H  
ATOM   1681  HE  ARG A 103     -14.288   5.581   7.718  1.00  0.65           H  
ATOM   1682 1HH1 ARG A 103     -15.081   3.609   4.909  1.00  0.65           H  
ATOM   1683 2HH1 ARG A 103     -16.625   3.079   5.584  1.00  0.65           H  
ATOM   1684 1HH2 ARG A 103     -16.277   4.843   8.590  1.00  0.65           H  
ATOM   1685 2HH2 ARG A 103     -17.287   3.754   7.662  1.00  0.65           H  
ATOM   1686  N   LYS A 104     -10.276   6.810   9.583  1.00  0.66           N  
ATOM   1687  CA  LYS A 104     -10.378   8.041  10.382  1.00  0.66           C  
ATOM   1688  C   LYS A 104      -9.100   8.872  10.305  1.00  0.66           C  
ATOM   1689  O   LYS A 104      -9.141  10.104  10.316  1.00  0.66           O  
ATOM   1690  CB  LYS A 104     -10.615   7.722  11.860  1.00  0.66           C  
ATOM   1691  CG  LYS A 104     -11.965   7.145  12.237  1.00  0.66           C  
ATOM   1692  CD  LYS A 104     -11.964   6.838  13.733  1.00  0.66           C  
ATOM   1693  CE  LYS A 104     -13.202   6.108  14.189  1.00  0.66           C  
ATOM   1694  NZ  LYS A 104     -13.112   5.786  15.647  1.00  0.66           N  
ATOM   1695  H   LYS A 104     -10.423   5.908  10.041  1.00  0.66           H  
ATOM   1696  HA  LYS A 104     -11.202   8.640   9.998  1.00  0.66           H  
ATOM   1697 1HB  LYS A 104      -9.859   7.012  12.192  1.00  0.66           H  
ATOM   1698 2HB  LYS A 104     -10.475   8.630  12.443  1.00  0.66           H  
ATOM   1699 1HG  LYS A 104     -12.750   7.868  12.017  1.00  0.66           H  
ATOM   1700 2HG  LYS A 104     -12.157   6.241  11.677  1.00  0.66           H  
ATOM   1701 1HD  LYS A 104     -11.098   6.220  13.971  1.00  0.66           H  
ATOM   1702 2HD  LYS A 104     -11.882   7.766  14.291  1.00  0.66           H  
ATOM   1703 1HE  LYS A 104     -14.083   6.717  14.008  1.00  0.66           H  
ATOM   1704 2HE  LYS A 104     -13.289   5.174  13.628  1.00  0.66           H  
ATOM   1705 1HZ  LYS A 104     -13.929   5.280  15.942  1.00  0.66           H  
ATOM   1706 2HZ  LYS A 104     -12.266   5.201  15.801  1.00  0.66           H  
ATOM   1707 3HZ  LYS A 104     -13.028   6.634  16.179  1.00  0.66           H  
ATOM   1708  N   ARG A 105      -7.960   8.190  10.214  1.00  0.67           N  
ATOM   1709  CA  ARG A 105      -6.657   8.839  10.160  1.00  0.67           C  
ATOM   1710  C   ARG A 105      -6.205   9.193   8.738  1.00  0.67           C  
ATOM   1711  O   ARG A 105      -5.113   9.735   8.555  1.00  0.67           O  
ATOM   1712  CB  ARG A 105      -5.611   7.936  10.788  1.00  0.67           C  
ATOM   1713  CG  ARG A 105      -5.812   7.600  12.265  1.00  0.67           C  
ATOM   1714  CD  ARG A 105      -5.539   8.753  13.148  1.00  0.67           C  
ATOM   1715  NE  ARG A 105      -4.113   9.104  13.188  1.00  0.67           N  
ATOM   1716  CZ  ARG A 105      -3.633  10.295  13.613  1.00  0.67           C  
ATOM   1717  NH1 ARG A 105      -4.461  11.247  14.005  1.00  0.67           N  
ATOM   1718  NH2 ARG A 105      -2.330  10.506  13.633  1.00  0.67           N  
ATOM   1719  H   ARG A 105      -7.995   7.170  10.239  1.00  0.67           H  
ATOM   1720  HA  ARG A 105      -6.715   9.760  10.741  1.00  0.67           H  
ATOM   1721 1HB  ARG A 105      -5.646   6.992  10.262  1.00  0.67           H  
ATOM   1722 2HB  ARG A 105      -4.616   8.358  10.656  1.00  0.67           H  
ATOM   1723 1HG  ARG A 105      -6.842   7.293  12.432  1.00  0.67           H  
ATOM   1724 2HG  ARG A 105      -5.141   6.783  12.544  1.00  0.67           H  
ATOM   1725 1HD  ARG A 105      -6.097   9.618  12.796  1.00  0.67           H  
ATOM   1726 2HD  ARG A 105      -5.854   8.505  14.159  1.00  0.67           H  
ATOM   1727  HE  ARG A 105      -3.421   8.383  12.904  1.00  0.67           H  
ATOM   1728 1HH1 ARG A 105      -5.460  11.089  13.984  1.00  0.67           H  
ATOM   1729 2HH1 ARG A 105      -4.098  12.135  14.320  1.00  0.67           H  
ATOM   1730 1HH2 ARG A 105      -1.697   9.767  13.328  1.00  0.67           H  
ATOM   1731 2HH2 ARG A 105      -1.963  11.388  13.949  1.00  0.67           H  
ATOM   1732  N   GLY A 106      -7.025   8.889   7.728  1.00  0.68           N  
ATOM   1733  CA  GLY A 106      -6.682   9.211   6.349  1.00  0.68           C  
ATOM   1734  C   GLY A 106      -5.624   8.312   5.696  1.00  0.68           C  
ATOM   1735  O   GLY A 106      -4.963   8.748   4.751  1.00  0.68           O  
ATOM   1736  H   GLY A 106      -7.929   8.454   7.904  1.00  0.68           H  
ATOM   1737 1HA  GLY A 106      -7.595   9.163   5.756  1.00  0.68           H  
ATOM   1738 2HA  GLY A 106      -6.346  10.245   6.307  1.00  0.68           H  
ATOM   1739  N   HIS A 107      -5.425   7.090   6.192  1.00  0.68           N  
ATOM   1740  CA  HIS A 107      -4.398   6.225   5.609  1.00  0.68           C  
ATOM   1741  C   HIS A 107      -4.927   5.567   4.336  1.00  0.68           C  
ATOM   1742  O   HIS A 107      -6.138   5.378   4.193  1.00  0.68           O  
ATOM   1743  CB  HIS A 107      -3.930   5.176   6.618  1.00  0.68           C  
ATOM   1744  CG  HIS A 107      -3.214   5.779   7.826  1.00  0.68           C  
ATOM   1745  ND1 HIS A 107      -2.095   6.555   7.703  1.00  0.68           N  
ATOM   1746  CD2 HIS A 107      -3.449   5.687   9.154  1.00  0.68           C  
ATOM   1747  CE1 HIS A 107      -1.672   6.919   8.900  1.00  0.68           C  
ATOM   1748  NE2 HIS A 107      -2.469   6.409   9.792  1.00  0.68           N  
ATOM   1749  H   HIS A 107      -6.007   6.739   6.955  1.00  0.68           H  
ATOM   1750  HA  HIS A 107      -3.528   6.819   5.330  1.00  0.68           H  
ATOM   1751 1HB  HIS A 107      -4.790   4.613   6.977  1.00  0.68           H  
ATOM   1752 2HB  HIS A 107      -3.256   4.466   6.129  1.00  0.68           H  
ATOM   1753  HD2 HIS A 107      -4.247   5.148   9.636  1.00  0.68           H  
ATOM   1754  HE1 HIS A 107      -0.805   7.539   9.111  1.00  0.68           H  
ATOM   1755  HE2 HIS A 107      -2.360   6.536  10.811  1.00  0.68           H  
ATOM   1756  N   GLU A 108      -4.036   5.215   3.403  1.00  0.68           N  
ATOM   1757  CA  GLU A 108      -4.491   4.559   2.173  1.00  0.68           C  
ATOM   1758  C   GLU A 108      -4.741   3.064   2.354  1.00  0.68           C  
ATOM   1759  O   GLU A 108      -5.660   2.499   1.737  1.00  0.68           O  
ATOM   1760  CB  GLU A 108      -3.488   4.796   1.043  1.00  0.68           C  
ATOM   1761  CG  GLU A 108      -3.909   4.263  -0.320  1.00  0.68           C  
ATOM   1762  CD  GLU A 108      -2.998   4.731  -1.465  1.00  0.68           C  
ATOM   1763  OE1 GLU A 108      -2.513   5.834  -1.397  1.00  0.68           O  
ATOM   1764  OE2 GLU A 108      -2.810   3.982  -2.414  1.00  0.68           O  
ATOM   1765  H   GLU A 108      -3.022   5.385   3.529  1.00  0.68           H  
ATOM   1766  HA  GLU A 108      -5.432   5.021   1.881  1.00  0.68           H  
ATOM   1767 1HB  GLU A 108      -3.292   5.865   0.943  1.00  0.68           H  
ATOM   1768 2HB  GLU A 108      -2.543   4.314   1.299  1.00  0.68           H  
ATOM   1769 1HG  GLU A 108      -3.879   3.180  -0.268  1.00  0.68           H  
ATOM   1770 2HG  GLU A 108      -4.934   4.564  -0.521  1.00  0.68           H  
ATOM   1771  N   SER A 109      -3.893   2.433   3.162  1.00  0.68           N  
ATOM   1772  CA  SER A 109      -3.949   0.991   3.361  1.00  0.68           C  
ATOM   1773  C   SER A 109      -3.832   0.586   4.832  1.00  0.68           C  
ATOM   1774  O   SER A 109      -3.532   1.419   5.698  1.00  0.68           O  
ATOM   1775  CB  SER A 109      -2.820   0.335   2.597  1.00  0.68           C  
ATOM   1776  OG  SER A 109      -2.863   0.632   1.228  1.00  0.68           O  
ATOM   1777  H   SER A 109      -3.158   2.977   3.626  1.00  0.68           H  
ATOM   1778  HA  SER A 109      -4.899   0.632   2.977  1.00  0.68           H  
ATOM   1779 1HB  SER A 109      -1.887   0.667   3.007  1.00  0.68           H  
ATOM   1780 2HB  SER A 109      -2.872  -0.746   2.737  1.00  0.68           H  
ATOM   1781  HG  SER A 109      -2.670   1.572   1.154  1.00  0.68           H  
ATOM   1782  N   PHE A 110      -4.035  -0.705   5.093  1.00  0.69           N  
ATOM   1783  CA  PHE A 110      -3.829  -1.257   6.421  1.00  0.69           C  
ATOM   1784  C   PHE A 110      -3.164  -2.624   6.284  1.00  0.69           C  
ATOM   1785  O   PHE A 110      -3.238  -3.257   5.228  1.00  0.69           O  
ATOM   1786  CB  PHE A 110      -5.166  -1.385   7.213  1.00  0.69           C  
ATOM   1787  CG  PHE A 110      -6.224  -2.492   6.832  1.00  0.69           C  
ATOM   1788  CD1 PHE A 110      -6.249  -3.722   7.518  1.00  0.69           C  
ATOM   1789  CD2 PHE A 110      -7.168  -2.313   5.833  1.00  0.69           C  
ATOM   1790  CE1 PHE A 110      -7.200  -4.700   7.208  1.00  0.69           C  
ATOM   1791  CE2 PHE A 110      -8.098  -3.292   5.527  1.00  0.69           C  
ATOM   1792  CZ  PHE A 110      -8.114  -4.477   6.215  1.00  0.69           C  
ATOM   1793  H   PHE A 110      -4.348  -1.303   4.335  1.00  0.69           H  
ATOM   1794  HA  PHE A 110      -3.159  -0.603   6.962  1.00  0.69           H  
ATOM   1795 1HB  PHE A 110      -4.912  -1.529   8.268  1.00  0.69           H  
ATOM   1796 2HB  PHE A 110      -5.676  -0.425   7.161  1.00  0.69           H  
ATOM   1797  HD1 PHE A 110      -5.519  -3.903   8.314  1.00  0.69           H  
ATOM   1798  HD2 PHE A 110      -7.179  -1.406   5.288  1.00  0.69           H  
ATOM   1799  HE1 PHE A 110      -7.215  -5.643   7.745  1.00  0.69           H  
ATOM   1800  HE2 PHE A 110      -8.823  -3.119   4.731  1.00  0.69           H  
ATOM   1801  HZ  PHE A 110      -8.850  -5.236   5.963  1.00  0.69           H  
ATOM   1802  N   SER A 111      -2.530  -3.086   7.351  1.00  0.72           N  
ATOM   1803  CA  SER A 111      -1.927  -4.420   7.375  1.00  0.72           C  
ATOM   1804  C   SER A 111      -1.923  -4.956   8.791  1.00  0.72           C  
ATOM   1805  O   SER A 111      -2.542  -4.362   9.676  1.00  0.72           O  
ATOM   1806  CB  SER A 111      -0.501  -4.414   6.838  1.00  0.72           C  
ATOM   1807  OG  SER A 111      -0.051  -5.729   6.620  1.00  0.72           O  
ATOM   1808  H   SER A 111      -2.475  -2.472   8.166  1.00  0.72           H  
ATOM   1809  HA  SER A 111      -2.519  -5.081   6.752  1.00  0.72           H  
ATOM   1810 1HB  SER A 111      -0.437  -3.833   5.935  1.00  0.72           H  
ATOM   1811 2HB  SER A 111       0.131  -3.949   7.564  1.00  0.72           H  
ATOM   1812  HG  SER A 111      -0.403  -6.006   5.747  1.00  0.72           H  
ATOM   1813  N   THR A 112      -1.253  -6.087   8.987  1.00  0.76           N  
ATOM   1814  CA  THR A 112      -1.190  -6.718  10.297  1.00  0.76           C  
ATOM   1815  C   THR A 112      -0.024  -7.676  10.488  1.00  0.76           C  
ATOM   1816  O   THR A 112       0.303  -8.471   9.603  1.00  0.76           O  
ATOM   1817  CB  THR A 112      -2.475  -7.497  10.571  1.00  0.76           C  
ATOM   1818  OG1 THR A 112      -2.420  -8.055  11.891  1.00  0.76           O  
ATOM   1819  CG2 THR A 112      -2.627  -8.609   9.565  1.00  0.76           C  
ATOM   1820  H   THR A 112      -0.750  -6.465   8.193  1.00  0.76           H  
ATOM   1821  HA  THR A 112      -1.100  -5.930  11.038  1.00  0.76           H  
ATOM   1822  HB  THR A 112      -3.327  -6.828  10.500  1.00  0.76           H  
ATOM   1823  HG1 THR A 112      -2.738  -7.401  12.566  1.00  0.76           H  
ATOM   1824 1HG2 THR A 112      -3.542  -9.166   9.759  1.00  0.76           H  
ATOM   1825 2HG2 THR A 112      -2.664  -8.195   8.559  1.00  0.76           H  
ATOM   1826 3HG2 THR A 112      -1.772  -9.263   9.656  1.00  0.76           H  
ATOM   1827  N   THR A 113       0.451  -7.739  11.728  1.00  0.82           N  
ATOM   1828  CA  THR A 113       1.493  -8.668  12.147  1.00  0.82           C  
ATOM   1829  C   THR A 113       0.929 -10.097  12.258  1.00  0.82           C  
ATOM   1830  O   THR A 113       1.672 -11.077  12.284  1.00  0.82           O  
ATOM   1831  CB  THR A 113       2.111  -8.228  13.497  1.00  0.82           C  
ATOM   1832  OG1 THR A 113       1.073  -8.205  14.503  1.00  0.82           O  
ATOM   1833  CG2 THR A 113       2.818  -6.845  13.389  1.00  0.82           C  
ATOM   1834  H   THR A 113       0.105  -7.046  12.390  1.00  0.82           H  
ATOM   1835  HA  THR A 113       2.282  -8.668  11.395  1.00  0.82           H  
ATOM   1836  HB  THR A 113       2.806  -8.958  13.793  1.00  0.82           H  
ATOM   1837  HG1 THR A 113       0.575  -9.034  14.436  1.00  0.82           H  
ATOM   1838 1HG2 THR A 113       3.248  -6.578  14.354  1.00  0.82           H  
ATOM   1839 2HG2 THR A 113       3.615  -6.901  12.643  1.00  0.82           H  
ATOM   1840 3HG2 THR A 113       2.102  -6.083  13.088  1.00  0.82           H  
ATOM   1841  N   LEU A 114      -0.400 -10.223  12.233  1.00  0.91           N  
ATOM   1842  CA  LEU A 114      -1.083 -11.510  12.302  1.00  0.91           C  
ATOM   1843  C   LEU A 114      -0.699 -12.390  11.116  1.00  0.91           C  
ATOM   1844  O   LEU A 114      -0.750 -13.613  11.202  1.00  0.91           O  
ATOM   1845  CB  LEU A 114      -2.595 -11.308  12.275  1.00  0.91           C  
ATOM   1846  CG  LEU A 114      -3.277 -10.667  13.470  1.00  0.91           C  
ATOM   1847  CD1 LEU A 114      -4.693 -10.327  13.061  1.00  0.91           C  
ATOM   1848  CD2 LEU A 114      -3.297 -11.656  14.625  1.00  0.91           C  
ATOM   1849  H   LEU A 114      -0.980  -9.387  12.170  1.00  0.91           H  
ATOM   1850  HA  LEU A 114      -0.791 -12.011  13.225  1.00  0.91           H  
ATOM   1851 1HB  LEU A 114      -2.847 -10.727  11.407  1.00  0.91           H  
ATOM   1852 2HB  LEU A 114      -3.052 -12.286  12.157  1.00  0.91           H  
ATOM   1853  HG  LEU A 114      -2.760  -9.757  13.774  1.00  0.91           H  
ATOM   1854 1HD1 LEU A 114      -5.232  -9.881  13.895  1.00  0.91           H  
ATOM   1855 2HD1 LEU A 114      -4.671  -9.620  12.230  1.00  0.91           H  
ATOM   1856 3HD1 LEU A 114      -5.170 -11.225  12.746  1.00  0.91           H  
ATOM   1857 1HD2 LEU A 114      -3.811 -11.208  15.478  1.00  0.91           H  
ATOM   1858 2HD2 LEU A 114      -3.824 -12.559  14.317  1.00  0.91           H  
ATOM   1859 3HD2 LEU A 114      -2.274 -11.908  14.906  1.00  0.91           H  
ATOM   1860  N   LEU A 115      -0.307 -11.769  10.000  1.00  1.02           N  
ATOM   1861  CA  LEU A 115       0.056 -12.524   8.814  1.00  1.02           C  
ATOM   1862  C   LEU A 115       1.482 -13.061   8.850  1.00  1.02           C  
ATOM   1863  O   LEU A 115       1.903 -13.753   7.930  1.00  1.02           O  
ATOM   1864  CB  LEU A 115      -0.082 -11.658   7.569  1.00  1.02           C  
ATOM   1865  CG  LEU A 115      -1.438 -11.246   7.174  1.00  1.02           C  
ATOM   1866  CD1 LEU A 115      -1.336 -10.310   6.005  1.00  1.02           C  
ATOM   1867  CD2 LEU A 115      -2.167 -12.440   6.818  1.00  1.02           C  
ATOM   1868  H   LEU A 115      -0.240 -10.749   9.967  1.00  1.02           H  
ATOM   1869  HA  LEU A 115      -0.623 -13.370   8.733  1.00  1.02           H  
ATOM   1870 1HB  LEU A 115       0.500 -10.746   7.726  1.00  1.02           H  
ATOM   1871 2HB  LEU A 115       0.357 -12.197   6.727  1.00  1.02           H  
ATOM   1872  HG  LEU A 115      -1.939 -10.746   7.972  1.00  1.02           H  
ATOM   1873 1HD1 LEU A 115      -2.325 -10.020   5.691  1.00  1.02           H  
ATOM   1874 2HD1 LEU A 115      -0.770  -9.423   6.294  1.00  1.02           H  
ATOM   1875 3HD1 LEU A 115      -0.826 -10.818   5.185  1.00  1.02           H  
ATOM   1876 1HD2 LEU A 115      -3.158 -12.175   6.485  1.00  1.02           H  
ATOM   1877 2HD2 LEU A 115      -1.626 -12.922   6.024  1.00  1.02           H  
ATOM   1878 3HD2 LEU A 115      -2.225 -13.100   7.678  1.00  1.02           H  
ATOM   1879  N   ALA A 116       2.255 -12.704   9.870  1.00  1.15           N  
ATOM   1880  CA  ALA A 116       3.619 -13.185   9.958  1.00  1.15           C  
ATOM   1881  C   ALA A 116       3.699 -14.490  10.749  1.00  1.15           C  
ATOM   1882  O   ALA A 116       4.506 -15.366  10.436  1.00  1.15           O  
ATOM   1883  CB  ALA A 116       4.500 -12.132  10.597  1.00  1.15           C  
ATOM   1884  H   ALA A 116       1.894 -12.117  10.620  1.00  1.15           H  
ATOM   1885  HA  ALA A 116       3.977 -13.380   8.951  1.00  1.15           H  
ATOM   1886 1HB  ALA A 116       5.528 -12.490  10.639  1.00  1.15           H  
ATOM   1887 2HB  ALA A 116       4.456 -11.214  10.013  1.00  1.15           H  
ATOM   1888 3HB  ALA A 116       4.142 -11.937  11.611  1.00  1.15           H  
ATOM   1889  N   SER A 117       2.873 -14.631  11.781  1.00  1.28           N  
ATOM   1890  CA  SER A 117       2.986 -15.798  12.648  1.00  1.28           C  
ATOM   1891  C   SER A 117       2.686 -17.133  11.958  1.00  1.28           C  
ATOM   1892  O   SER A 117       1.638 -17.282  11.328  1.00  1.28           O  
ATOM   1893  CB  SER A 117       2.056 -15.667  13.833  1.00  1.28           C  
ATOM   1894  OG  SER A 117       2.031 -16.870  14.604  1.00  1.28           O  
ATOM   1895  H   SER A 117       2.199 -13.902  11.988  1.00  1.28           H  
ATOM   1896  HA  SER A 117       4.003 -15.769  13.022  1.00  1.28           H  
ATOM   1897 1HB  SER A 117       2.402 -14.841  14.459  1.00  1.28           H  
ATOM   1898 2HB  SER A 117       1.062 -15.412  13.490  1.00  1.28           H  
ATOM   1899  HG  SER A 117       1.634 -16.626  15.448  1.00  1.28           H  
ATOM   1900  N   PRO A 118       3.510 -18.178  12.194  1.00  1.38           N  
ATOM   1901  CA  PRO A 118       3.367 -19.519  11.661  1.00  1.38           C  
ATOM   1902  C   PRO A 118       2.149 -20.238  12.213  1.00  1.38           C  
ATOM   1903  O   PRO A 118       1.765 -21.286  11.697  1.00  1.38           O  
ATOM   1904  CB  PRO A 118       4.671 -20.204  12.091  1.00  1.38           C  
ATOM   1905  CG  PRO A 118       5.116 -19.457  13.318  1.00  1.38           C  
ATOM   1906  CD  PRO A 118       4.698 -18.025  13.083  1.00  1.38           C  
ATOM   1907  HA  PRO A 118       3.296 -19.463  10.571  1.00  1.38           H  
ATOM   1908 1HB  PRO A 118       4.482 -21.268  12.291  1.00  1.38           H  
ATOM   1909 2HB  PRO A 118       5.405 -20.156  11.277  1.00  1.38           H  
ATOM   1910 1HG  PRO A 118       4.641 -19.892  14.210  1.00  1.38           H  
ATOM   1911 2HG  PRO A 118       6.202 -19.562  13.455  1.00  1.38           H  
ATOM   1912 1HD  PRO A 118       4.432 -17.605  14.061  1.00  1.38           H  
ATOM   1913 2HD  PRO A 118       5.500 -17.462  12.576  1.00  1.38           H  
ATOM   1914  N   ARG A 119       1.560 -19.715  13.293  1.00  1.42           N  
ATOM   1915  CA  ARG A 119       0.407 -20.391  13.862  1.00  1.42           C  
ATOM   1916  C   ARG A 119      -0.921 -19.885  13.312  1.00  1.42           C  
ATOM   1917  O   ARG A 119      -1.979 -20.373  13.715  1.00  1.42           O  
ATOM   1918  CB  ARG A 119       0.386 -20.271  15.376  1.00  1.42           C  
ATOM   1919  CG  ARG A 119       1.521 -20.993  16.090  1.00  1.42           C  
ATOM   1920  CD  ARG A 119       1.285 -21.067  17.568  1.00  1.42           C  
ATOM   1921  NE  ARG A 119       1.264 -19.753  18.207  1.00  1.42           N  
ATOM   1922  CZ  ARG A 119       2.352 -19.116  18.702  1.00  1.42           C  
ATOM   1923  NH1 ARG A 119       3.542 -19.683  18.632  1.00  1.42           N  
ATOM   1924  NH2 ARG A 119       2.220 -17.928  19.263  1.00  1.42           N  
ATOM   1925  H   ARG A 119       1.868 -18.832  13.707  1.00  1.42           H  
ATOM   1926  HA  ARG A 119       0.486 -21.450  13.620  1.00  1.42           H  
ATOM   1927 1HB  ARG A 119       0.439 -19.218  15.651  1.00  1.42           H  
ATOM   1928 2HB  ARG A 119      -0.558 -20.660  15.765  1.00  1.42           H  
ATOM   1929 1HG  ARG A 119       1.607 -22.007  15.699  1.00  1.42           H  
ATOM   1930 2HG  ARG A 119       2.454 -20.456  15.915  1.00  1.42           H  
ATOM   1931 1HD  ARG A 119       0.319 -21.542  17.755  1.00  1.42           H  
ATOM   1932 2HD  ARG A 119       2.071 -21.658  18.034  1.00  1.42           H  
ATOM   1933  HE  ARG A 119       0.338 -19.292  18.297  1.00  1.42           H  
ATOM   1934 1HH1 ARG A 119       3.642 -20.594  18.206  1.00  1.42           H  
ATOM   1935 2HH1 ARG A 119       4.351 -19.210  19.007  1.00  1.42           H  
ATOM   1936 1HH2 ARG A 119       1.305 -17.500  19.307  1.00  1.42           H  
ATOM   1937 2HH2 ARG A 119       3.025 -17.449  19.636  1.00  1.42           H  
ATOM   1938  N   LYS A 120      -0.900 -18.908  12.406  1.00  1.40           N  
ATOM   1939  CA  LYS A 120      -2.177 -18.399  11.928  1.00  1.40           C  
ATOM   1940  C   LYS A 120      -2.584 -18.933  10.568  1.00  1.40           C  
ATOM   1941  O   LYS A 120      -1.770 -19.193   9.678  1.00  1.40           O  
ATOM   1942  CB  LYS A 120      -2.168 -16.883  11.884  1.00  1.40           C  
ATOM   1943  CG  LYS A 120      -1.852 -16.210  13.212  1.00  1.40           C  
ATOM   1944  CD  LYS A 120      -2.897 -16.465  14.299  1.00  1.40           C  
ATOM   1945  CE  LYS A 120      -2.514 -15.681  15.559  1.00  1.40           C  
ATOM   1946  NZ  LYS A 120      -3.432 -15.913  16.704  1.00  1.40           N  
ATOM   1947  H   LYS A 120      -0.023 -18.506  12.065  1.00  1.40           H  
ATOM   1948  HA  LYS A 120      -2.951 -18.699  12.634  1.00  1.40           H  
ATOM   1949 1HB  LYS A 120      -1.429 -16.539  11.156  1.00  1.40           H  
ATOM   1950 2HB  LYS A 120      -3.136 -16.545  11.554  1.00  1.40           H  
ATOM   1951 1HG  LYS A 120      -0.903 -16.597  13.565  1.00  1.40           H  
ATOM   1952 2HG  LYS A 120      -1.753 -15.133  13.057  1.00  1.40           H  
ATOM   1953 1HD  LYS A 120      -3.876 -16.137  13.951  1.00  1.40           H  
ATOM   1954 2HD  LYS A 120      -2.948 -17.533  14.533  1.00  1.40           H  
ATOM   1955 1HE  LYS A 120      -1.509 -15.980  15.858  1.00  1.40           H  
ATOM   1956 2HE  LYS A 120      -2.507 -14.622  15.317  1.00  1.40           H  
ATOM   1957 1HZ  LYS A 120      -3.117 -15.371  17.489  1.00  1.40           H  
ATOM   1958 2HZ  LYS A 120      -4.366 -15.624  16.469  1.00  1.40           H  
ATOM   1959 3HZ  LYS A 120      -3.417 -16.905  16.954  1.00  1.40           H  
ATOM   1960  N   ASN A 121      -3.887 -19.037  10.382  1.00  1.31           N  
ATOM   1961  CA  ASN A 121      -4.434 -19.472   9.116  1.00  1.31           C  
ATOM   1962  C   ASN A 121      -4.453 -18.289   8.164  1.00  1.31           C  
ATOM   1963  O   ASN A 121      -5.456 -17.591   8.024  1.00  1.31           O  
ATOM   1964  CB  ASN A 121      -5.813 -20.066   9.375  1.00  1.31           C  
ATOM   1965  CG  ASN A 121      -6.487 -20.705   8.196  1.00  1.31           C  
ATOM   1966  OD1 ASN A 121      -6.235 -20.365   7.044  1.00  1.31           O  
ATOM   1967  ND2 ASN A 121      -7.361 -21.643   8.477  1.00  1.31           N  
ATOM   1968  H   ASN A 121      -4.511 -18.820  11.145  1.00  1.31           H  
ATOM   1969  HA  ASN A 121      -3.784 -20.238   8.688  1.00  1.31           H  
ATOM   1970 1HB  ASN A 121      -5.727 -20.816  10.160  1.00  1.31           H  
ATOM   1971 2HB  ASN A 121      -6.467 -19.288   9.755  1.00  1.31           H  
ATOM   1972 1HD2 ASN A 121      -7.850 -22.111   7.740  1.00  1.31           H  
ATOM   1973 2HD2 ASN A 121      -7.540 -21.891   9.431  1.00  1.31           H  
ATOM   1974  N   LEU A 122      -3.335 -18.073   7.486  1.00  1.18           N  
ATOM   1975  CA  LEU A 122      -3.243 -16.903   6.628  1.00  1.18           C  
ATOM   1976  C   LEU A 122      -4.351 -16.741   5.580  1.00  1.18           C  
ATOM   1977  O   LEU A 122      -4.801 -15.615   5.411  1.00  1.18           O  
ATOM   1978  CB  LEU A 122      -1.880 -16.846   5.956  1.00  1.18           C  
ATOM   1979  CG  LEU A 122      -0.857 -16.035   6.687  1.00  1.18           C  
ATOM   1980  CD1 LEU A 122      -0.690 -16.571   8.099  1.00  1.18           C  
ATOM   1981  CD2 LEU A 122       0.414 -16.072   5.917  1.00  1.18           C  
ATOM   1982  H   LEU A 122      -2.536 -18.682   7.677  1.00  1.18           H  
ATOM   1983  HA  LEU A 122      -3.298 -16.033   7.280  1.00  1.18           H  
ATOM   1984 1HB  LEU A 122      -1.478 -17.853   5.892  1.00  1.18           H  
ATOM   1985 2HB  LEU A 122      -1.990 -16.448   4.957  1.00  1.18           H  
ATOM   1986  HG  LEU A 122      -1.185 -15.028   6.765  1.00  1.18           H  
ATOM   1987 1HD1 LEU A 122       0.052 -15.975   8.638  1.00  1.18           H  
ATOM   1988 2HD1 LEU A 122      -1.640 -16.517   8.624  1.00  1.18           H  
ATOM   1989 3HD1 LEU A 122      -0.358 -17.609   8.063  1.00  1.18           H  
ATOM   1990 1HD2 LEU A 122       1.148 -15.480   6.434  1.00  1.18           H  
ATOM   1991 2HD2 LEU A 122       0.762 -17.100   5.837  1.00  1.18           H  
ATOM   1992 3HD2 LEU A 122       0.252 -15.662   4.921  1.00  1.18           H  
ATOM   1993  N   PRO A 123      -4.800 -17.782   4.829  1.00  1.05           N  
ATOM   1994  CA  PRO A 123      -5.934 -17.710   3.902  1.00  1.05           C  
ATOM   1995  C   PRO A 123      -7.213 -17.194   4.558  1.00  1.05           C  
ATOM   1996  O   PRO A 123      -8.076 -16.588   3.917  1.00  1.05           O  
ATOM   1997  CB  PRO A 123      -6.076 -19.159   3.439  1.00  1.05           C  
ATOM   1998  CG  PRO A 123      -4.677 -19.735   3.562  1.00  1.05           C  
ATOM   1999  CD  PRO A 123      -4.092 -19.087   4.799  1.00  1.05           C  
ATOM   2000  HA  PRO A 123      -5.653 -17.059   3.053  1.00  1.05           H  
ATOM   2001 1HB  PRO A 123      -6.806 -19.684   4.081  1.00  1.05           H  
ATOM   2002 2HB  PRO A 123      -6.466 -19.190   2.413  1.00  1.05           H  
ATOM   2003 1HG  PRO A 123      -4.724 -20.831   3.641  1.00  1.05           H  
ATOM   2004 2HG  PRO A 123      -4.101 -19.506   2.654  1.00  1.05           H  
ATOM   2005 1HD  PRO A 123      -4.324 -19.701   5.661  1.00  1.05           H  
ATOM   2006 2HD  PRO A 123      -3.025 -18.965   4.653  1.00  1.05           H  
ATOM   2007  N   MET A 124      -7.371 -17.478   5.852  1.00  0.93           N  
ATOM   2008  CA  MET A 124      -8.534 -17.018   6.579  1.00  0.93           C  
ATOM   2009  C   MET A 124      -8.389 -15.531   6.745  1.00  0.93           C  
ATOM   2010  O   MET A 124      -9.294 -14.760   6.436  1.00  0.93           O  
ATOM   2011  CB  MET A 124      -8.631 -17.695   7.920  1.00  0.93           C  
ATOM   2012  CG  MET A 124      -9.761 -17.301   8.765  1.00  0.93           C  
ATOM   2013  SD  MET A 124      -9.544 -17.966  10.392  1.00  0.93           S  
ATOM   2014  CE  MET A 124      -8.199 -16.920  10.942  1.00  0.93           C  
ATOM   2015  H   MET A 124      -6.651 -17.964   6.381  1.00  0.93           H  
ATOM   2016  HA  MET A 124      -9.431 -17.217   5.996  1.00  0.93           H  
ATOM   2017 1HB  MET A 124      -8.673 -18.770   7.777  1.00  0.93           H  
ATOM   2018 2HB  MET A 124      -7.753 -17.478   8.496  1.00  0.93           H  
ATOM   2019 1HG  MET A 124      -9.804 -16.226   8.827  1.00  0.93           H  
ATOM   2020 2HG  MET A 124     -10.701 -17.666   8.354  1.00  0.93           H  
ATOM   2021 1HE  MET A 124      -7.921 -17.197  11.957  1.00  0.93           H  
ATOM   2022 2HE  MET A 124      -7.342 -17.048  10.278  1.00  0.93           H  
ATOM   2023 3HE  MET A 124      -8.515 -15.876  10.918  1.00  0.93           H  
ATOM   2024  N   ILE A 125      -7.199 -15.134   7.204  1.00  0.84           N  
ATOM   2025  CA  ILE A 125      -6.910 -13.738   7.473  1.00  0.84           C  
ATOM   2026  C   ILE A 125      -7.057 -12.956   6.177  1.00  0.84           C  
ATOM   2027  O   ILE A 125      -7.598 -11.852   6.172  1.00  0.84           O  
ATOM   2028  CB  ILE A 125      -5.509 -13.521   8.062  1.00  0.84           C  
ATOM   2029  CG1 ILE A 125      -5.402 -14.108   9.428  1.00  0.84           C  
ATOM   2030  CG2 ILE A 125      -5.297 -12.014   8.194  1.00  0.84           C  
ATOM   2031  CD1 ILE A 125      -3.992 -14.170   9.959  1.00  0.84           C  
ATOM   2032  H   ILE A 125      -6.493 -15.847   7.395  1.00  0.84           H  
ATOM   2033  HA  ILE A 125      -7.635 -13.361   8.187  1.00  0.84           H  
ATOM   2034  HB  ILE A 125      -4.751 -13.965   7.423  1.00  0.84           H  
ATOM   2035 1HG1 ILE A 125      -5.966 -13.497  10.077  1.00  0.84           H  
ATOM   2036 2HG1 ILE A 125      -5.827 -15.115   9.427  1.00  0.84           H  
ATOM   2037 1HG2 ILE A 125      -4.320 -11.812   8.628  1.00  0.84           H  
ATOM   2038 2HG2 ILE A 125      -5.370 -11.548   7.212  1.00  0.84           H  
ATOM   2039 3HG2 ILE A 125      -6.065 -11.615   8.842  1.00  0.84           H  
ATOM   2040 1HD1 ILE A 125      -4.007 -14.572  10.962  1.00  0.84           H  
ATOM   2041 2HD1 ILE A 125      -3.382 -14.802   9.320  1.00  0.84           H  
ATOM   2042 3HD1 ILE A 125      -3.570 -13.170   9.981  1.00  0.84           H  
ATOM   2043  N   GLU A 126      -6.567 -13.519   5.070  1.00  0.76           N  
ATOM   2044  CA  GLU A 126      -6.694 -12.877   3.770  1.00  0.76           C  
ATOM   2045  C   GLU A 126      -8.148 -12.551   3.469  1.00  0.76           C  
ATOM   2046  O   GLU A 126      -8.477 -11.398   3.176  1.00  0.76           O  
ATOM   2047  CB  GLU A 126      -6.182 -13.797   2.652  1.00  0.76           C  
ATOM   2048  CG  GLU A 126      -6.235 -13.180   1.263  1.00  0.76           C  
ATOM   2049  CD  GLU A 126      -5.751 -14.095   0.143  1.00  0.76           C  
ATOM   2050  OE1 GLU A 126      -5.275 -15.170   0.414  1.00  0.76           O  
ATOM   2051  OE2 GLU A 126      -5.882 -13.700  -1.005  1.00  0.76           O  
ATOM   2052  H   GLU A 126      -6.100 -14.418   5.140  1.00  0.76           H  
ATOM   2053  HA  GLU A 126      -6.128 -11.954   3.775  1.00  0.76           H  
ATOM   2054 1HB  GLU A 126      -5.196 -14.143   2.856  1.00  0.76           H  
ATOM   2055 2HB  GLU A 126      -6.812 -14.680   2.615  1.00  0.76           H  
ATOM   2056 1HG  GLU A 126      -7.264 -12.902   1.065  1.00  0.76           H  
ATOM   2057 2HG  GLU A 126      -5.636 -12.267   1.266  1.00  0.76           H  
ATOM   2058  N   ASN A 127      -9.029 -13.553   3.598  1.00  0.70           N  
ATOM   2059  CA  ASN A 127     -10.448 -13.361   3.325  1.00  0.70           C  
ATOM   2060  C   ASN A 127     -11.106 -12.390   4.311  1.00  0.70           C  
ATOM   2061  O   ASN A 127     -11.970 -11.580   3.932  1.00  0.70           O  
ATOM   2062  CB  ASN A 127     -11.144 -14.711   3.326  1.00  0.70           C  
ATOM   2063  CG  ASN A 127     -10.839 -15.514   2.086  1.00  0.70           C  
ATOM   2064  OD1 ASN A 127     -10.468 -14.959   1.045  1.00  0.70           O  
ATOM   2065  ND2 ASN A 127     -10.991 -16.811   2.175  1.00  0.70           N  
ATOM   2066  H   ASN A 127      -8.699 -14.487   3.856  1.00  0.70           H  
ATOM   2067  HA  ASN A 127     -10.544 -12.924   2.332  1.00  0.70           H  
ATOM   2068 1HB  ASN A 127     -10.814 -15.283   4.198  1.00  0.70           H  
ATOM   2069 2HB  ASN A 127     -12.220 -14.573   3.409  1.00  0.70           H  
ATOM   2070 1HD2 ASN A 127     -10.801 -17.393   1.385  1.00  0.70           H  
ATOM   2071 2HD2 ASN A 127     -11.287 -17.220   3.037  1.00  0.70           H  
ATOM   2072  N   ILE A 128     -10.673 -12.420   5.572  1.00  0.66           N  
ATOM   2073  CA  ILE A 128     -11.235 -11.506   6.554  1.00  0.66           C  
ATOM   2074  C   ILE A 128     -10.846 -10.075   6.193  1.00  0.66           C  
ATOM   2075  O   ILE A 128     -11.706  -9.199   6.077  1.00  0.66           O  
ATOM   2076  CB  ILE A 128     -10.724 -11.826   7.979  1.00  0.66           C  
ATOM   2077  CG1 ILE A 128     -11.235 -13.173   8.509  1.00  0.66           C  
ATOM   2078  CG2 ILE A 128     -11.111 -10.758   8.922  1.00  0.66           C  
ATOM   2079  CD1 ILE A 128     -10.493 -13.620   9.786  1.00  0.66           C  
ATOM   2080  H   ILE A 128      -9.974 -13.108   5.853  1.00  0.66           H  
ATOM   2081  HA  ILE A 128     -12.319 -11.590   6.538  1.00  0.66           H  
ATOM   2082  HB  ILE A 128      -9.638 -11.888   7.951  1.00  0.66           H  
ATOM   2083 1HG1 ILE A 128     -12.296 -13.085   8.747  1.00  0.66           H  
ATOM   2084 2HG1 ILE A 128     -11.118 -13.930   7.750  1.00  0.66           H  
ATOM   2085 1HG2 ILE A 128     -10.708 -11.003   9.891  1.00  0.66           H  
ATOM   2086 2HG2 ILE A 128     -10.707  -9.827   8.583  1.00  0.66           H  
ATOM   2087 3HG2 ILE A 128     -12.198 -10.691   8.979  1.00  0.66           H  
ATOM   2088 1HD1 ILE A 128     -10.890 -14.558  10.125  1.00  0.66           H  
ATOM   2089 2HD1 ILE A 128      -9.437 -13.733   9.577  1.00  0.66           H  
ATOM   2090 3HD1 ILE A 128     -10.634 -12.877  10.566  1.00  0.66           H  
ATOM   2091  N   GLY A 129      -9.555  -9.854   5.961  1.00  0.63           N  
ATOM   2092  CA  GLY A 129      -9.030  -8.541   5.634  1.00  0.63           C  
ATOM   2093  C   GLY A 129      -9.617  -7.978   4.347  1.00  0.63           C  
ATOM   2094  O   GLY A 129      -9.949  -6.796   4.291  1.00  0.63           O  
ATOM   2095  H   GLY A 129      -8.902 -10.627   6.035  1.00  0.63           H  
ATOM   2096 1HA  GLY A 129      -9.227  -7.860   6.456  1.00  0.63           H  
ATOM   2097 2HA  GLY A 129      -7.958  -8.612   5.555  1.00  0.63           H  
ATOM   2098  N   LYS A 130      -9.778  -8.813   3.315  1.00  0.61           N  
ATOM   2099  CA  LYS A 130     -10.383  -8.355   2.065  1.00  0.61           C  
ATOM   2100  C   LYS A 130     -11.858  -7.996   2.246  1.00  0.61           C  
ATOM   2101  O   LYS A 130     -12.343  -7.018   1.676  1.00  0.61           O  
ATOM   2102  CB  LYS A 130     -10.150  -9.373   0.950  1.00  0.61           C  
ATOM   2103  CG  LYS A 130      -8.684  -9.357   0.482  1.00  0.61           C  
ATOM   2104  CD  LYS A 130      -8.363 -10.371  -0.597  1.00  0.61           C  
ATOM   2105  CE  LYS A 130      -6.931 -10.152  -1.102  1.00  0.61           C  
ATOM   2106  NZ  LYS A 130      -6.504 -11.172  -2.094  1.00  0.61           N  
ATOM   2107  H   LYS A 130      -9.459  -9.781   3.389  1.00  0.61           H  
ATOM   2108  HA  LYS A 130      -9.867  -7.444   1.763  1.00  0.61           H  
ATOM   2109 1HB  LYS A 130     -10.383 -10.377   1.322  1.00  0.61           H  
ATOM   2110 2HB  LYS A 130     -10.804  -9.163   0.106  1.00  0.61           H  
ATOM   2111 1HG  LYS A 130      -8.446  -8.360   0.106  1.00  0.61           H  
ATOM   2112 2HG  LYS A 130      -8.043  -9.558   1.341  1.00  0.61           H  
ATOM   2113 1HD  LYS A 130      -8.449 -11.375  -0.190  1.00  0.61           H  
ATOM   2114 2HD  LYS A 130      -9.057 -10.271  -1.427  1.00  0.61           H  
ATOM   2115 1HE  LYS A 130      -6.893  -9.171  -1.574  1.00  0.61           H  
ATOM   2116 2HE  LYS A 130      -6.240 -10.167  -0.260  1.00  0.61           H  
ATOM   2117 1HZ  LYS A 130      -5.572 -10.968  -2.400  1.00  0.61           H  
ATOM   2118 2HZ  LYS A 130      -6.497 -12.105  -1.663  1.00  0.61           H  
ATOM   2119 3HZ  LYS A 130      -7.123 -11.170  -2.882  1.00  0.61           H  
ATOM   2120  N   THR A 131     -12.579  -8.739   3.082  1.00  0.59           N  
ATOM   2121  CA  THR A 131     -13.969  -8.388   3.328  1.00  0.59           C  
ATOM   2122  C   THR A 131     -14.010  -6.999   3.973  1.00  0.59           C  
ATOM   2123  O   THR A 131     -14.813  -6.136   3.602  1.00  0.59           O  
ATOM   2124  CB  THR A 131     -14.644  -9.408   4.255  1.00  0.59           C  
ATOM   2125  OG1 THR A 131     -14.616 -10.710   3.640  1.00  0.59           O  
ATOM   2126  CG2 THR A 131     -16.071  -8.985   4.513  1.00  0.59           C  
ATOM   2127  H   THR A 131     -12.186  -9.569   3.532  1.00  0.59           H  
ATOM   2128  HA  THR A 131     -14.504  -8.349   2.380  1.00  0.59           H  
ATOM   2129  HB  THR A 131     -14.104  -9.456   5.199  1.00  0.59           H  
ATOM   2130  HG1 THR A 131     -13.680 -11.035   3.621  1.00  0.59           H  
ATOM   2131 1HG2 THR A 131     -16.550  -9.703   5.175  1.00  0.59           H  
ATOM   2132 2HG2 THR A 131     -16.062  -8.003   4.979  1.00  0.59           H  
ATOM   2133 3HG2 THR A 131     -16.613  -8.937   3.571  1.00  0.59           H  
ATOM   2134  N   ILE A 132     -13.109  -6.786   4.924  1.00  0.58           N  
ATOM   2135  CA  ILE A 132     -12.979  -5.529   5.637  1.00  0.58           C  
ATOM   2136  C   ILE A 132     -12.593  -4.398   4.685  1.00  0.58           C  
ATOM   2137  O   ILE A 132     -13.155  -3.301   4.756  1.00  0.58           O  
ATOM   2138  CB  ILE A 132     -11.983  -5.719   6.758  1.00  0.58           C  
ATOM   2139  CG1 ILE A 132     -12.586  -6.631   7.740  1.00  0.58           C  
ATOM   2140  CG2 ILE A 132     -11.569  -4.455   7.393  1.00  0.58           C  
ATOM   2141  CD1 ILE A 132     -11.632  -7.083   8.718  1.00  0.58           C  
ATOM   2142  H   ILE A 132     -12.489  -7.558   5.183  1.00  0.58           H  
ATOM   2143  HA  ILE A 132     -13.941  -5.288   6.082  1.00  0.58           H  
ATOM   2144  HB  ILE A 132     -11.111  -6.206   6.364  1.00  0.58           H  
ATOM   2145 1HG1 ILE A 132     -13.386  -6.125   8.227  1.00  0.58           H  
ATOM   2146 2HG1 ILE A 132     -12.996  -7.492   7.227  1.00  0.58           H  
ATOM   2147 1HG2 ILE A 132     -10.848  -4.667   8.184  1.00  0.58           H  
ATOM   2148 2HG2 ILE A 132     -11.113  -3.806   6.647  1.00  0.58           H  
ATOM   2149 3HG2 ILE A 132     -12.423  -3.985   7.813  1.00  0.58           H  
ATOM   2150 1HD1 ILE A 132     -12.109  -7.752   9.437  1.00  0.58           H  
ATOM   2151 2HD1 ILE A 132     -10.826  -7.598   8.216  1.00  0.58           H  
ATOM   2152 3HD1 ILE A 132     -11.257  -6.223   9.214  1.00  0.58           H  
ATOM   2153  N   GLU A 133     -11.652  -4.656   3.775  1.00  0.57           N  
ATOM   2154  CA  GLU A 133     -11.290  -3.659   2.779  1.00  0.57           C  
ATOM   2155  C   GLU A 133     -12.517  -3.130   2.077  1.00  0.57           C  
ATOM   2156  O   GLU A 133     -12.701  -1.908   2.003  1.00  0.57           O  
ATOM   2157  CB  GLU A 133     -10.354  -4.264   1.722  1.00  0.57           C  
ATOM   2158  CG  GLU A 133     -10.064  -3.371   0.501  1.00  0.57           C  
ATOM   2159  CD  GLU A 133      -9.094  -3.998  -0.528  1.00  0.57           C  
ATOM   2160  OE1 GLU A 133      -8.018  -4.443  -0.155  1.00  0.57           O  
ATOM   2161  OE2 GLU A 133      -9.438  -4.016  -1.687  1.00  0.57           O  
ATOM   2162  H   GLU A 133     -11.180  -5.554   3.781  1.00  0.57           H  
ATOM   2163  HA  GLU A 133     -10.789  -2.834   3.279  1.00  0.57           H  
ATOM   2164 1HB  GLU A 133      -9.399  -4.510   2.190  1.00  0.57           H  
ATOM   2165 2HB  GLU A 133     -10.774  -5.179   1.349  1.00  0.57           H  
ATOM   2166 1HG  GLU A 133     -11.014  -3.198  -0.002  1.00  0.57           H  
ATOM   2167 2HG  GLU A 133      -9.710  -2.415   0.822  1.00  0.57           H  
ATOM   2168  N   GLU A 134     -13.379  -4.043   1.601  1.00  0.57           N  
ATOM   2169  CA  GLU A 134     -14.598  -3.644   0.904  1.00  0.57           C  
ATOM   2170  C   GLU A 134     -15.567  -2.879   1.809  1.00  0.57           C  
ATOM   2171  O   GLU A 134     -16.193  -1.911   1.370  1.00  0.57           O  
ATOM   2172  CB  GLU A 134     -15.306  -4.857   0.278  1.00  0.57           C  
ATOM   2173  CG  GLU A 134     -14.567  -5.480  -0.918  1.00  0.57           C  
ATOM   2174  CD  GLU A 134     -15.317  -6.642  -1.578  1.00  0.57           C  
ATOM   2175  OE1 GLU A 134     -16.344  -7.044  -1.078  1.00  0.57           O  
ATOM   2176  OE2 GLU A 134     -14.856  -7.108  -2.598  1.00  0.57           O  
ATOM   2177  H   GLU A 134     -13.155  -5.037   1.709  1.00  0.57           H  
ATOM   2178  HA  GLU A 134     -14.310  -2.977   0.092  1.00  0.57           H  
ATOM   2179 1HB  GLU A 134     -15.418  -5.634   1.038  1.00  0.57           H  
ATOM   2180 2HB  GLU A 134     -16.304  -4.571  -0.047  1.00  0.57           H  
ATOM   2181 1HG  GLU A 134     -14.390  -4.705  -1.662  1.00  0.57           H  
ATOM   2182 2HG  GLU A 134     -13.594  -5.836  -0.569  1.00  0.57           H  
ATOM   2183  N   LYS A 135     -15.673  -3.280   3.082  1.00  0.58           N  
ATOM   2184  CA  LYS A 135     -16.568  -2.589   4.013  1.00  0.58           C  
ATOM   2185  C   LYS A 135     -16.167  -1.138   4.270  1.00  0.58           C  
ATOM   2186  O   LYS A 135     -17.033  -0.278   4.462  1.00  0.58           O  
ATOM   2187  CB  LYS A 135     -16.622  -3.270   5.387  1.00  0.58           C  
ATOM   2188  CG  LYS A 135     -17.340  -4.607   5.492  1.00  0.58           C  
ATOM   2189  CD  LYS A 135     -17.303  -5.102   6.959  1.00  0.58           C  
ATOM   2190  CE  LYS A 135     -18.054  -6.416   7.153  1.00  0.58           C  
ATOM   2191  NZ  LYS A 135     -18.033  -6.869   8.588  1.00  0.58           N  
ATOM   2192  H   LYS A 135     -15.152  -4.103   3.390  1.00  0.58           H  
ATOM   2193  HA  LYS A 135     -17.568  -2.586   3.582  1.00  0.58           H  
ATOM   2194 1HB  LYS A 135     -15.603  -3.433   5.727  1.00  0.58           H  
ATOM   2195 2HB  LYS A 135     -17.084  -2.589   6.100  1.00  0.58           H  
ATOM   2196 1HG  LYS A 135     -18.375  -4.497   5.171  1.00  0.58           H  
ATOM   2197 2HG  LYS A 135     -16.850  -5.336   4.851  1.00  0.58           H  
ATOM   2198 1HD  LYS A 135     -16.263  -5.250   7.264  1.00  0.58           H  
ATOM   2199 2HD  LYS A 135     -17.742  -4.346   7.610  1.00  0.58           H  
ATOM   2200 1HE  LYS A 135     -19.087  -6.287   6.838  1.00  0.58           H  
ATOM   2201 2HE  LYS A 135     -17.594  -7.181   6.541  1.00  0.58           H  
ATOM   2202 1HZ  LYS A 135     -18.531  -7.734   8.685  1.00  0.58           H  
ATOM   2203 2HZ  LYS A 135     -17.069  -7.010   8.928  1.00  0.58           H  
ATOM   2204 3HZ  LYS A 135     -18.464  -6.176   9.176  1.00  0.58           H  
ATOM   2205  N   TYR A 136     -14.861  -0.865   4.297  1.00  0.59           N  
ATOM   2206  CA  TYR A 136     -14.410   0.477   4.651  1.00  0.59           C  
ATOM   2207  C   TYR A 136     -13.790   1.326   3.536  1.00  0.59           C  
ATOM   2208  O   TYR A 136     -13.783   2.559   3.642  1.00  0.59           O  
ATOM   2209  CB  TYR A 136     -13.456   0.364   5.830  1.00  0.59           C  
ATOM   2210  CG  TYR A 136     -14.161  -0.264   7.002  1.00  0.59           C  
ATOM   2211  CD1 TYR A 136     -13.836  -1.531   7.398  1.00  0.59           C  
ATOM   2212  CD2 TYR A 136     -15.174   0.414   7.640  1.00  0.59           C  
ATOM   2213  CE1 TYR A 136     -14.515  -2.135   8.436  1.00  0.59           C  
ATOM   2214  CE2 TYR A 136     -15.855  -0.183   8.668  1.00  0.59           C  
ATOM   2215  CZ  TYR A 136     -15.526  -1.456   9.062  1.00  0.59           C  
ATOM   2216  OH  TYR A 136     -16.211  -2.051  10.084  1.00  0.59           O  
ATOM   2217  H   TYR A 136     -14.192  -1.622   4.142  1.00  0.59           H  
ATOM   2218  HA  TYR A 136     -15.283   1.018   5.001  1.00  0.59           H  
ATOM   2219 1HB  TYR A 136     -12.598  -0.259   5.561  1.00  0.59           H  
ATOM   2220 2HB  TYR A 136     -13.088   1.348   6.124  1.00  0.59           H  
ATOM   2221  HD1 TYR A 136     -13.046  -2.053   6.881  1.00  0.59           H  
ATOM   2222  HD2 TYR A 136     -15.441   1.412   7.323  1.00  0.59           H  
ATOM   2223  HE1 TYR A 136     -14.265  -3.142   8.754  1.00  0.59           H  
ATOM   2224  HE2 TYR A 136     -16.662   0.351   9.168  1.00  0.59           H  
ATOM   2225  HH  TYR A 136     -15.895  -2.957  10.200  1.00  0.59           H  
ATOM   2226  N   GLY A 137     -13.300   0.704   2.466  1.00  0.61           N  
ATOM   2227  CA  GLY A 137     -12.616   1.439   1.407  1.00  0.61           C  
ATOM   2228  C   GLY A 137     -11.137   1.676   1.719  1.00  0.61           C  
ATOM   2229  O   GLY A 137     -10.558   2.674   1.286  1.00  0.61           O  
ATOM   2230  H   GLY A 137     -13.352  -0.304   2.391  1.00  0.61           H  
ATOM   2231 1HA  GLY A 137     -12.702   0.874   0.479  1.00  0.61           H  
ATOM   2232 2HA  GLY A 137     -13.115   2.392   1.246  1.00  0.61           H  
ATOM   2233  N   VAL A 138     -10.546   0.786   2.519  1.00  0.63           N  
ATOM   2234  CA  VAL A 138      -9.127   0.925   2.899  1.00  0.63           C  
ATOM   2235  C   VAL A 138      -8.390  -0.337   2.463  1.00  0.63           C  
ATOM   2236  O   VAL A 138      -8.766  -1.431   2.869  1.00  0.63           O  
ATOM   2237  CB  VAL A 138      -8.949   1.072   4.416  1.00  0.63           C  
ATOM   2238  CG1 VAL A 138      -7.455   1.262   4.726  1.00  0.63           C  
ATOM   2239  CG2 VAL A 138      -9.789   2.223   4.971  1.00  0.63           C  
ATOM   2240  H   VAL A 138     -11.097  -0.028   2.791  1.00  0.63           H  
ATOM   2241  HA  VAL A 138      -8.689   1.788   2.394  1.00  0.63           H  
ATOM   2242  HB  VAL A 138      -9.260   0.139   4.891  1.00  0.63           H  
ATOM   2243 1HG1 VAL A 138      -7.308   1.318   5.791  1.00  0.63           H  
ATOM   2244 2HG1 VAL A 138      -6.886   0.440   4.327  1.00  0.63           H  
ATOM   2245 3HG1 VAL A 138      -7.104   2.188   4.260  1.00  0.63           H  
ATOM   2246 1HG2 VAL A 138      -9.644   2.285   6.051  1.00  0.63           H  
ATOM   2247 2HG2 VAL A 138      -9.474   3.158   4.507  1.00  0.63           H  
ATOM   2248 3HG2 VAL A 138     -10.845   2.049   4.757  1.00  0.63           H  
ATOM   2249  N   LYS A 139      -7.375  -0.212   1.619  1.00  0.66           N  
ATOM   2250  CA  LYS A 139      -6.748  -1.413   1.048  1.00  0.66           C  
ATOM   2251  C   LYS A 139      -6.044  -2.317   2.056  1.00  0.66           C  
ATOM   2252  O   LYS A 139      -5.356  -1.829   2.950  1.00  0.66           O  
ATOM   2253  CB  LYS A 139      -5.820  -1.010  -0.090  1.00  0.66           C  
ATOM   2254  CG  LYS A 139      -6.562  -0.449  -1.293  1.00  0.66           C  
ATOM   2255  CD  LYS A 139      -5.618  -0.142  -2.431  1.00  0.66           C  
ATOM   2256  CE  LYS A 139      -4.820   1.096  -2.110  1.00  0.66           C  
ATOM   2257  NZ  LYS A 139      -3.941   1.507  -3.218  1.00  0.66           N  
ATOM   2258  H   LYS A 139      -7.019   0.716   1.381  1.00  0.66           H  
ATOM   2259  HA  LYS A 139      -7.529  -2.006   0.597  1.00  0.66           H  
ATOM   2260 1HB  LYS A 139      -5.130  -0.242   0.260  1.00  0.66           H  
ATOM   2261 2HB  LYS A 139      -5.231  -1.870  -0.409  1.00  0.66           H  
ATOM   2262 1HG  LYS A 139      -7.306  -1.180  -1.625  1.00  0.66           H  
ATOM   2263 2HG  LYS A 139      -7.080   0.465  -1.001  1.00  0.66           H  
ATOM   2264 1HD  LYS A 139      -4.938  -0.981  -2.580  1.00  0.66           H  
ATOM   2265 2HD  LYS A 139      -6.183   0.020  -3.349  1.00  0.66           H  
ATOM   2266 1HE  LYS A 139      -5.510   1.909  -1.890  1.00  0.66           H  
ATOM   2267 2HE  LYS A 139      -4.207   0.908  -1.227  1.00  0.66           H  
ATOM   2268 1HZ  LYS A 139      -3.448   2.362  -2.917  1.00  0.66           H  
ATOM   2269 2HZ  LYS A 139      -3.276   0.782  -3.424  1.00  0.66           H  
ATOM   2270 3HZ  LYS A 139      -4.488   1.709  -4.036  1.00  0.66           H  
ATOM   2271  N   PHE A 140      -6.159  -3.642   1.871  1.00  0.69           N  
ATOM   2272  CA  PHE A 140      -5.477  -4.595   2.761  1.00  0.69           C  
ATOM   2273  C   PHE A 140      -4.166  -5.113   2.177  1.00  0.69           C  
ATOM   2274  O   PHE A 140      -4.133  -5.874   1.202  1.00  0.69           O  
ATOM   2275  CB  PHE A 140      -6.352  -5.813   3.059  1.00  0.69           C  
ATOM   2276  CG  PHE A 140      -5.749  -6.790   4.094  1.00  0.69           C  
ATOM   2277  CD1 PHE A 140      -5.101  -6.314   5.226  1.00  0.69           C  
ATOM   2278  CD2 PHE A 140      -5.853  -8.171   3.947  1.00  0.69           C  
ATOM   2279  CE1 PHE A 140      -4.593  -7.178   6.187  1.00  0.69           C  
ATOM   2280  CE2 PHE A 140      -5.337  -9.030   4.919  1.00  0.69           C  
ATOM   2281  CZ  PHE A 140      -4.717  -8.527   6.033  1.00  0.69           C  
ATOM   2282  H   PHE A 140      -6.771  -3.987   1.122  1.00  0.69           H  
ATOM   2283  HA  PHE A 140      -5.255  -4.089   3.703  1.00  0.69           H  
ATOM   2284 1HB  PHE A 140      -7.321  -5.478   3.430  1.00  0.69           H  
ATOM   2285 2HB  PHE A 140      -6.537  -6.362   2.135  1.00  0.69           H  
ATOM   2286  HD1 PHE A 140      -5.002  -5.234   5.358  1.00  0.69           H  
ATOM   2287  HD2 PHE A 140      -6.361  -8.581   3.072  1.00  0.69           H  
ATOM   2288  HE1 PHE A 140      -4.102  -6.780   7.068  1.00  0.69           H  
ATOM   2289  HE2 PHE A 140      -5.441 -10.098   4.806  1.00  0.69           H  
ATOM   2290  HZ  PHE A 140      -4.326  -9.204   6.792  1.00  0.69           H  
ATOM   2291  N   PHE A 141      -3.068  -4.737   2.804  1.00  0.72           N  
ATOM   2292  CA  PHE A 141      -1.752  -5.120   2.328  1.00  0.72           C  
ATOM   2293  C   PHE A 141      -1.359  -6.501   2.817  1.00  0.72           C  
ATOM   2294  O   PHE A 141      -0.561  -6.682   3.748  1.00  0.72           O  
ATOM   2295  CB  PHE A 141      -0.693  -4.093   2.705  1.00  0.72           C  
ATOM   2296  CG  PHE A 141       0.625  -4.333   2.045  1.00  0.72           C  
ATOM   2297  CD1 PHE A 141       0.775  -4.211   0.675  1.00  0.72           C  
ATOM   2298  CD2 PHE A 141       1.728  -4.699   2.805  1.00  0.72           C  
ATOM   2299  CE1 PHE A 141       2.002  -4.450   0.078  1.00  0.72           C  
ATOM   2300  CE2 PHE A 141       2.945  -4.934   2.210  1.00  0.72           C  
ATOM   2301  CZ  PHE A 141       3.086  -4.813   0.850  1.00  0.72           C  
ATOM   2302  H   PHE A 141      -3.148  -4.148   3.630  1.00  0.72           H  
ATOM   2303  HA  PHE A 141      -1.786  -5.156   1.239  1.00  0.72           H  
ATOM   2304 1HB  PHE A 141      -1.039  -3.092   2.443  1.00  0.72           H  
ATOM   2305 2HB  PHE A 141      -0.543  -4.112   3.761  1.00  0.72           H  
ATOM   2306  HD1 PHE A 141      -0.085  -3.928   0.067  1.00  0.72           H  
ATOM   2307  HD2 PHE A 141       1.621  -4.802   3.887  1.00  0.72           H  
ATOM   2308  HE1 PHE A 141       2.108  -4.353  -1.002  1.00  0.72           H  
ATOM   2309  HE2 PHE A 141       3.787  -5.218   2.810  1.00  0.72           H  
ATOM   2310  HZ  PHE A 141       4.051  -5.002   0.383  1.00  0.72           H  
ATOM   2311  N   PHE A 142      -1.948  -7.496   2.185  1.00  0.75           N  
ATOM   2312  CA  PHE A 142      -1.664  -8.851   2.593  1.00  0.75           C  
ATOM   2313  C   PHE A 142      -0.278  -9.280   2.149  1.00  0.75           C  
ATOM   2314  O   PHE A 142      -0.067  -9.639   0.990  1.00  0.75           O  
ATOM   2315  CB  PHE A 142      -2.661  -9.825   1.987  1.00  0.75           C  
ATOM   2316  CG  PHE A 142      -2.420 -11.252   2.384  1.00  0.75           C  
ATOM   2317  CD1 PHE A 142      -3.137 -11.873   3.371  1.00  0.75           C  
ATOM   2318  CD2 PHE A 142      -1.425 -11.971   1.750  1.00  0.75           C  
ATOM   2319  CE1 PHE A 142      -2.878 -13.186   3.701  1.00  0.75           C  
ATOM   2320  CE2 PHE A 142      -1.162 -13.276   2.088  1.00  0.75           C  
ATOM   2321  CZ  PHE A 142      -1.895 -13.882   3.063  1.00  0.75           C  
ATOM   2322  H   PHE A 142      -2.622  -7.269   1.453  1.00  0.75           H  
ATOM   2323  HA  PHE A 142      -1.720  -8.899   3.674  1.00  0.75           H  
ATOM   2324 1HB  PHE A 142      -3.669  -9.549   2.292  1.00  0.75           H  
ATOM   2325 2HB  PHE A 142      -2.617  -9.762   0.902  1.00  0.75           H  
ATOM   2326  HD1 PHE A 142      -3.908 -11.332   3.885  1.00  0.75           H  
ATOM   2327  HD2 PHE A 142      -0.841 -11.487   0.968  1.00  0.75           H  
ATOM   2328  HE1 PHE A 142      -3.460 -13.674   4.483  1.00  0.75           H  
ATOM   2329  HE2 PHE A 142      -0.377 -13.827   1.577  1.00  0.75           H  
ATOM   2330  HZ  PHE A 142      -1.696 -14.910   3.327  1.00  0.75           H  
ATOM   2331  N   LYS A 143       0.648  -9.275   3.095  1.00  0.80           N  
ATOM   2332  CA  LYS A 143       2.030  -9.654   2.836  1.00  0.80           C  
ATOM   2333  C   LYS A 143       2.660 -10.399   4.010  1.00  0.80           C  
ATOM   2334  O   LYS A 143       2.722  -9.892   5.131  1.00  0.80           O  
ATOM   2335  CB  LYS A 143       2.851  -8.405   2.514  1.00  0.80           C  
ATOM   2336  CG  LYS A 143       4.319  -8.640   2.257  1.00  0.80           C  
ATOM   2337  CD  LYS A 143       4.574  -9.349   0.955  1.00  0.80           C  
ATOM   2338  CE  LYS A 143       6.071  -9.498   0.709  1.00  0.80           C  
ATOM   2339  NZ  LYS A 143       6.357 -10.226  -0.561  1.00  0.80           N  
ATOM   2340  H   LYS A 143       0.372  -8.901   3.994  1.00  0.80           H  
ATOM   2341  HA  LYS A 143       2.049 -10.318   1.973  1.00  0.80           H  
ATOM   2342 1HB  LYS A 143       2.431  -7.915   1.633  1.00  0.80           H  
ATOM   2343 2HB  LYS A 143       2.769  -7.703   3.345  1.00  0.80           H  
ATOM   2344 1HG  LYS A 143       4.803  -7.676   2.196  1.00  0.80           H  
ATOM   2345 2HG  LYS A 143       4.761  -9.206   3.081  1.00  0.80           H  
ATOM   2346 1HD  LYS A 143       4.118 -10.338   0.984  1.00  0.80           H  
ATOM   2347 2HD  LYS A 143       4.128  -8.783   0.137  1.00  0.80           H  
ATOM   2348 1HE  LYS A 143       6.522  -8.507   0.662  1.00  0.80           H  
ATOM   2349 2HE  LYS A 143       6.515 -10.048   1.544  1.00  0.80           H  
ATOM   2350 1HZ  LYS A 143       7.356 -10.306  -0.692  1.00  0.80           H  
ATOM   2351 2HZ  LYS A 143       5.949 -11.148  -0.513  1.00  0.80           H  
ATOM   2352 3HZ  LYS A 143       5.956  -9.719  -1.337  1.00  0.80           H  
ATOM   2353  N   ASN A 144       3.140 -11.613   3.744  1.00  0.85           N  
ATOM   2354  CA  ASN A 144       3.792 -12.407   4.780  1.00  0.85           C  
ATOM   2355  C   ASN A 144       5.302 -12.241   4.726  1.00  0.85           C  
ATOM   2356  O   ASN A 144       5.989 -12.908   3.950  1.00  0.85           O  
ATOM   2357  CB  ASN A 144       3.448 -13.867   4.679  1.00  0.85           C  
ATOM   2358  CG  ASN A 144       4.063 -14.621   5.808  1.00  0.85           C  
ATOM   2359  OD1 ASN A 144       4.792 -14.018   6.618  1.00  0.85           O  
ATOM   2360  ND2 ASN A 144       3.801 -15.902   5.885  1.00  0.85           N  
ATOM   2361  H   ASN A 144       3.053 -11.986   2.810  1.00  0.85           H  
ATOM   2362  HA  ASN A 144       3.459 -12.048   5.757  1.00  0.85           H  
ATOM   2363 1HB  ASN A 144       2.364 -13.993   4.711  1.00  0.85           H  
ATOM   2364 2HB  ASN A 144       3.809 -14.267   3.739  1.00  0.85           H  
ATOM   2365 1HD2 ASN A 144       4.177 -16.451   6.623  1.00  0.85           H  
ATOM   2366 2HD2 ASN A 144       3.194 -16.328   5.215  1.00  0.85           H  
ATOM   2367  N   PHE A 145       5.834 -11.389   5.585  1.00  0.92           N  
ATOM   2368  CA  PHE A 145       7.251 -11.056   5.559  1.00  0.92           C  
ATOM   2369  C   PHE A 145       8.136 -12.201   6.074  1.00  0.92           C  
ATOM   2370  O   PHE A 145       9.343 -12.252   5.814  1.00  0.92           O  
ATOM   2371  CB  PHE A 145       7.495  -9.795   6.367  1.00  0.92           C  
ATOM   2372  CG  PHE A 145       6.929  -8.562   5.729  1.00  0.92           C  
ATOM   2373  CD1 PHE A 145       5.899  -7.854   6.324  1.00  0.92           C  
ATOM   2374  CD2 PHE A 145       7.407  -8.125   4.514  1.00  0.92           C  
ATOM   2375  CE1 PHE A 145       5.390  -6.719   5.722  1.00  0.92           C  
ATOM   2376  CE2 PHE A 145       6.901  -6.999   3.919  1.00  0.92           C  
ATOM   2377  CZ  PHE A 145       5.899  -6.293   4.528  1.00  0.92           C  
ATOM   2378  H   PHE A 145       5.218 -10.906   6.229  1.00  0.92           H  
ATOM   2379  HA  PHE A 145       7.532 -10.854   4.525  1.00  0.92           H  
ATOM   2380 1HB  PHE A 145       7.046  -9.905   7.352  1.00  0.92           H  
ATOM   2381 2HB  PHE A 145       8.563  -9.651   6.499  1.00  0.92           H  
ATOM   2382  HD1 PHE A 145       5.495  -8.189   7.281  1.00  0.92           H  
ATOM   2383  HD2 PHE A 145       8.209  -8.682   4.025  1.00  0.92           H  
ATOM   2384  HE1 PHE A 145       4.587  -6.161   6.198  1.00  0.92           H  
ATOM   2385  HE2 PHE A 145       7.302  -6.662   2.961  1.00  0.92           H  
ATOM   2386  HZ  PHE A 145       5.511  -5.401   4.062  1.00  0.92           H  
ATOM   2387  N   ARG A 146       7.520 -13.150   6.782  1.00  0.98           N  
ATOM   2388  CA  ARG A 146       8.229 -14.301   7.334  1.00  0.98           C  
ATOM   2389  C   ARG A 146       8.870 -15.124   6.232  1.00  0.98           C  
ATOM   2390  O   ARG A 146       9.881 -15.797   6.457  1.00  0.98           O  
ATOM   2391  CB  ARG A 146       7.316 -15.187   8.175  1.00  0.98           C  
ATOM   2392  CG  ARG A 146       7.967 -16.477   8.720  1.00  0.98           C  
ATOM   2393  CD  ARG A 146       7.140 -17.099   9.789  1.00  0.98           C  
ATOM   2394  NE  ARG A 146       5.824 -17.417   9.307  1.00  0.98           N  
ATOM   2395  CZ  ARG A 146       5.480 -18.520   8.614  1.00  0.98           C  
ATOM   2396  NH1 ARG A 146       6.382 -19.445   8.341  1.00  0.98           N  
ATOM   2397  NH2 ARG A 146       4.233 -18.670   8.205  1.00  0.98           N  
ATOM   2398  H   ARG A 146       6.510 -13.106   6.909  1.00  0.98           H  
ATOM   2399  HA  ARG A 146       9.017 -13.930   7.978  1.00  0.98           H  
ATOM   2400 1HB  ARG A 146       6.912 -14.622   9.018  1.00  0.98           H  
ATOM   2401 2HB  ARG A 146       6.482 -15.516   7.576  1.00  0.98           H  
ATOM   2402 1HG  ARG A 146       8.041 -17.195   7.903  1.00  0.98           H  
ATOM   2403 2HG  ARG A 146       8.954 -16.281   9.104  1.00  0.98           H  
ATOM   2404 1HD  ARG A 146       7.608 -18.015  10.146  1.00  0.98           H  
ATOM   2405 2HD  ARG A 146       7.033 -16.399  10.618  1.00  0.98           H  
ATOM   2406  HE  ARG A 146       5.102 -16.721   9.513  1.00  0.98           H  
ATOM   2407 1HH1 ARG A 146       7.336 -19.327   8.655  1.00  0.98           H  
ATOM   2408 2HH1 ARG A 146       6.120 -20.270   7.820  1.00  0.98           H  
ATOM   2409 1HH2 ARG A 146       3.548 -17.949   8.406  1.00  0.98           H  
ATOM   2410 2HH2 ARG A 146       3.966 -19.494   7.688  1.00  0.98           H  
ATOM   2411  N   LYS A 147       8.289 -15.088   5.033  1.00  1.04           N  
ATOM   2412  CA  LYS A 147       8.781 -15.871   3.915  1.00  1.04           C  
ATOM   2413  C   LYS A 147      10.223 -15.528   3.542  1.00  1.04           C  
ATOM   2414  O   LYS A 147      10.921 -16.346   2.945  1.00  1.04           O  
ATOM   2415  CB  LYS A 147       7.880 -15.676   2.701  1.00  1.04           C  
ATOM   2416  CG  LYS A 147       6.500 -16.302   2.819  1.00  1.04           C  
ATOM   2417  CD  LYS A 147       5.681 -16.046   1.560  1.00  1.04           C  
ATOM   2418  CE  LYS A 147       4.326 -16.727   1.614  1.00  1.04           C  
ATOM   2419  NZ  LYS A 147       3.527 -16.463   0.383  1.00  1.04           N  
ATOM   2420  H   LYS A 147       7.485 -14.473   4.874  1.00  1.04           H  
ATOM   2421  HA  LYS A 147       8.752 -16.924   4.203  1.00  1.04           H  
ATOM   2422 1HB  LYS A 147       7.736 -14.605   2.534  1.00  1.04           H  
ATOM   2423 2HB  LYS A 147       8.365 -16.084   1.816  1.00  1.04           H  
ATOM   2424 1HG  LYS A 147       6.590 -17.375   2.983  1.00  1.04           H  
ATOM   2425 2HG  LYS A 147       5.985 -15.860   3.672  1.00  1.04           H  
ATOM   2426 1HD  LYS A 147       5.529 -14.968   1.457  1.00  1.04           H  
ATOM   2427 2HD  LYS A 147       6.228 -16.402   0.688  1.00  1.04           H  
ATOM   2428 1HE  LYS A 147       4.472 -17.801   1.718  1.00  1.04           H  
ATOM   2429 2HE  LYS A 147       3.775 -16.361   2.479  1.00  1.04           H  
ATOM   2430 1HZ  LYS A 147       2.634 -16.931   0.450  1.00  1.04           H  
ATOM   2431 2HZ  LYS A 147       3.379 -15.469   0.285  1.00  1.04           H  
ATOM   2432 3HZ  LYS A 147       4.027 -16.809  -0.423  1.00  1.04           H  
ATOM   2433  N   GLY A 148      10.675 -14.309   3.865  1.00  1.07           N  
ATOM   2434  CA  GLY A 148      12.034 -13.908   3.535  1.00  1.07           C  
ATOM   2435  C   GLY A 148      13.038 -14.219   4.651  1.00  1.07           C  
ATOM   2436  O   GLY A 148      14.209 -13.852   4.556  1.00  1.07           O  
ATOM   2437  H   GLY A 148      10.077 -13.662   4.378  1.00  1.07           H  
ATOM   2438 1HA  GLY A 148      12.346 -14.406   2.617  1.00  1.07           H  
ATOM   2439 2HA  GLY A 148      12.046 -12.837   3.328  1.00  1.07           H  
ATOM   2440  N   GLY A 149      12.573 -14.843   5.747  1.00  1.08           N  
ATOM   2441  CA  GLY A 149      13.419 -15.132   6.914  1.00  1.08           C  
ATOM   2442  C   GLY A 149      13.522 -13.907   7.828  1.00  1.08           C  
ATOM   2443  O   GLY A 149      14.135 -13.936   8.902  1.00  1.08           O  
ATOM   2444  H   GLY A 149      11.599 -15.147   5.784  1.00  1.08           H  
ATOM   2445 1HA  GLY A 149      12.999 -15.973   7.465  1.00  1.08           H  
ATOM   2446 2HA  GLY A 149      14.413 -15.429   6.579  1.00  1.08           H  
ATOM   2447  N   ALA A 150      12.829 -12.847   7.432  1.00  1.05           N  
ATOM   2448  CA  ALA A 150      12.815 -11.575   8.134  1.00  1.05           C  
ATOM   2449  C   ALA A 150      12.252 -11.748   9.550  1.00  1.05           C  
ATOM   2450  O   ALA A 150      12.516 -10.941  10.442  1.00  1.05           O  
ATOM   2451  CB  ALA A 150      12.056 -10.571   7.303  1.00  1.05           C  
ATOM   2452  H   ALA A 150      12.321 -12.920   6.561  1.00  1.05           H  
ATOM   2453  HA  ALA A 150      13.844 -11.229   8.227  1.00  1.05           H  
ATOM   2454 1HB  ALA A 150      12.082  -9.597   7.786  1.00  1.05           H  
ATOM   2455 2HB  ALA A 150      12.533 -10.500   6.328  1.00  1.05           H  
ATOM   2456 3HB  ALA A 150      11.028 -10.902   7.179  1.00  1.05           H  
ATOM   2457  N   TYR A 151      11.460 -12.799   9.747  1.00  0.99           N  
ATOM   2458  CA  TYR A 151      10.914 -13.164  11.050  1.00  0.99           C  
ATOM   2459  C   TYR A 151      12.057 -13.365  12.040  1.00  0.99           C  
ATOM   2460  O   TYR A 151      12.004 -12.891  13.178  1.00  0.99           O  
ATOM   2461  CB  TYR A 151      10.106 -14.442  10.936  1.00  0.99           C  
ATOM   2462  CG  TYR A 151       9.507 -14.964  12.208  1.00  0.99           C  
ATOM   2463  CD1 TYR A 151       8.310 -14.439  12.680  1.00  0.99           C  
ATOM   2464  CD2 TYR A 151      10.148 -15.975  12.906  1.00  0.99           C  
ATOM   2465  CE1 TYR A 151       7.755 -14.932  13.842  1.00  0.99           C  
ATOM   2466  CE2 TYR A 151       9.594 -16.464  14.070  1.00  0.99           C  
ATOM   2467  CZ  TYR A 151       8.402 -15.947  14.539  1.00  0.99           C  
ATOM   2468  OH  TYR A 151       7.848 -16.434  15.699  1.00  0.99           O  
ATOM   2469  H   TYR A 151      11.263 -13.390   8.956  1.00  0.99           H  
ATOM   2470  HA  TYR A 151      10.273 -12.368  11.415  1.00  0.99           H  
ATOM   2471 1HB  TYR A 151       9.290 -14.253  10.260  1.00  0.99           H  
ATOM   2472 2HB  TYR A 151      10.724 -15.225  10.500  1.00  0.99           H  
ATOM   2473  HD1 TYR A 151       7.801 -13.640  12.134  1.00  0.99           H  
ATOM   2474  HD2 TYR A 151      11.088 -16.384  12.532  1.00  0.99           H  
ATOM   2475  HE1 TYR A 151       6.812 -14.518  14.211  1.00  0.99           H  
ATOM   2476  HE2 TYR A 151      10.099 -17.258  14.621  1.00  0.99           H  
ATOM   2477  HH  TYR A 151       7.004 -15.998  15.851  1.00  0.99           H  
ATOM   2478  N   GLN A 152      13.080 -14.121  11.613  1.00  0.92           N  
ATOM   2479  CA  GLN A 152      14.205 -14.444  12.476  1.00  0.92           C  
ATOM   2480  C   GLN A 152      14.968 -13.171  12.794  1.00  0.92           C  
ATOM   2481  O   GLN A 152      15.444 -12.987  13.919  1.00  0.92           O  
ATOM   2482  CB  GLN A 152      15.121 -15.461  11.797  1.00  0.92           C  
ATOM   2483  CG  GLN A 152      14.494 -16.834  11.643  1.00  0.92           C  
ATOM   2484  CD  GLN A 152      15.385 -17.811  10.888  1.00  0.92           C  
ATOM   2485  OE1 GLN A 152      16.230 -17.422  10.076  1.00  0.92           O  
ATOM   2486  NE2 GLN A 152      15.197 -19.099  11.156  1.00  0.92           N  
ATOM   2487  H   GLN A 152      13.111 -14.427  10.645  1.00  0.92           H  
ATOM   2488  HA  GLN A 152      13.829 -14.864  13.406  1.00  0.92           H  
ATOM   2489 1HB  GLN A 152      15.398 -15.097  10.808  1.00  0.92           H  
ATOM   2490 2HB  GLN A 152      16.038 -15.565  12.373  1.00  0.92           H  
ATOM   2491 1HG  GLN A 152      14.293 -17.243  12.632  1.00  0.92           H  
ATOM   2492 2HG  GLN A 152      13.561 -16.724  11.088  1.00  0.92           H  
ATOM   2493 1HE2 GLN A 152      15.751 -19.793  10.694  1.00  0.92           H  
ATOM   2494 2HE2 GLN A 152      14.503 -19.376  11.821  1.00  0.92           H  
ATOM   2495  N   GLU A 153      15.051 -12.275  11.805  1.00  0.86           N  
ATOM   2496  CA  GLU A 153      15.728 -10.997  12.009  1.00  0.86           C  
ATOM   2497  C   GLU A 153      14.933 -10.153  13.010  1.00  0.86           C  
ATOM   2498  O   GLU A 153      15.504  -9.456  13.852  1.00  0.86           O  
ATOM   2499  CB  GLU A 153      15.907 -10.254  10.689  1.00  0.86           C  
ATOM   2500  CG  GLU A 153      16.876 -10.931   9.728  1.00  0.86           C  
ATOM   2501  CD  GLU A 153      18.251 -11.038  10.311  1.00  0.86           C  
ATOM   2502  OE1 GLU A 153      18.747 -10.039  10.774  1.00  0.86           O  
ATOM   2503  OE2 GLU A 153      18.814 -12.106  10.301  1.00  0.86           O  
ATOM   2504  H   GLU A 153      14.649 -12.519  10.896  1.00  0.86           H  
ATOM   2505  HA  GLU A 153      16.714 -11.190  12.430  1.00  0.86           H  
ATOM   2506 1HB  GLU A 153      14.948 -10.157  10.193  1.00  0.86           H  
ATOM   2507 2HB  GLU A 153      16.276  -9.248  10.887  1.00  0.86           H  
ATOM   2508 1HG  GLU A 153      16.502 -11.933   9.498  1.00  0.86           H  
ATOM   2509 2HG  GLU A 153      16.915 -10.363   8.800  1.00  0.86           H  
ATOM   2510  N   GLY A 154      13.604 -10.263  12.954  1.00  0.81           N  
ATOM   2511  CA  GLY A 154      12.720  -9.574  13.887  1.00  0.81           C  
ATOM   2512  C   GLY A 154      13.067 -10.020  15.300  1.00  0.81           C  
ATOM   2513  O   GLY A 154      13.257  -9.196  16.199  1.00  0.81           O  
ATOM   2514  H   GLY A 154      13.187 -10.823  12.213  1.00  0.81           H  
ATOM   2515 1HA  GLY A 154      12.835  -8.497  13.785  1.00  0.81           H  
ATOM   2516 2HA  GLY A 154      11.682  -9.823  13.664  1.00  0.81           H  
ATOM   2517  N   VAL A 155      13.180 -11.338  15.486  1.00  0.78           N  
ATOM   2518  CA  VAL A 155      13.531 -11.900  16.785  1.00  0.78           C  
ATOM   2519  C   VAL A 155      14.935 -11.451  17.222  1.00  0.78           C  
ATOM   2520  O   VAL A 155      15.124 -11.035  18.372  1.00  0.78           O  
ATOM   2521  CB  VAL A 155      13.459 -13.433  16.757  1.00  0.78           C  
ATOM   2522  CG1 VAL A 155      14.016 -13.982  18.061  1.00  0.78           C  
ATOM   2523  CG2 VAL A 155      12.002 -13.873  16.541  1.00  0.78           C  
ATOM   2524  H   VAL A 155      12.987 -11.956  14.694  1.00  0.78           H  
ATOM   2525  HA  VAL A 155      12.804 -11.543  17.515  1.00  0.78           H  
ATOM   2526  HB  VAL A 155      14.077 -13.810  15.944  1.00  0.78           H  
ATOM   2527 1HG1 VAL A 155      13.978 -15.070  18.044  1.00  0.78           H  
ATOM   2528 2HG1 VAL A 155      15.049 -13.655  18.176  1.00  0.78           H  
ATOM   2529 3HG1 VAL A 155      13.423 -13.609  18.891  1.00  0.78           H  
ATOM   2530 1HG2 VAL A 155      11.948 -14.961  16.512  1.00  0.78           H  
ATOM   2531 2HG2 VAL A 155      11.386 -13.499  17.354  1.00  0.78           H  
ATOM   2532 3HG2 VAL A 155      11.637 -13.471  15.595  1.00  0.78           H  
ATOM   2533  N   ARG A 156      15.916 -11.489  16.309  1.00  0.76           N  
ATOM   2534  CA  ARG A 156      17.263 -11.036  16.652  1.00  0.76           C  
ATOM   2535  C   ARG A 156      17.212  -9.619  17.200  1.00  0.76           C  
ATOM   2536  O   ARG A 156      17.758  -9.330  18.271  1.00  0.76           O  
ATOM   2537  CB  ARG A 156      18.187 -11.072  15.432  1.00  0.76           C  
ATOM   2538  CG  ARG A 156      19.617 -10.562  15.685  1.00  0.76           C  
ATOM   2539  CD  ARG A 156      20.480 -10.553  14.434  1.00  0.76           C  
ATOM   2540  NE  ARG A 156      19.964  -9.675  13.366  1.00  0.76           N  
ATOM   2541  CZ  ARG A 156      20.085  -8.330  13.307  1.00  0.76           C  
ATOM   2542  NH1 ARG A 156      20.704  -7.650  14.243  1.00  0.76           N  
ATOM   2543  NH2 ARG A 156      19.568  -7.705  12.268  1.00  0.76           N  
ATOM   2544  H   ARG A 156      15.724 -11.853  15.375  1.00  0.76           H  
ATOM   2545  HA  ARG A 156      17.667 -11.694  17.420  1.00  0.76           H  
ATOM   2546 1HB  ARG A 156      18.245 -12.088  15.045  1.00  0.76           H  
ATOM   2547 2HB  ARG A 156      17.765 -10.452  14.644  1.00  0.76           H  
ATOM   2548 1HG  ARG A 156      19.562  -9.536  16.056  1.00  0.76           H  
ATOM   2549 2HG  ARG A 156      20.104 -11.186  16.434  1.00  0.76           H  
ATOM   2550 1HD  ARG A 156      21.477 -10.202  14.704  1.00  0.76           H  
ATOM   2551 2HD  ARG A 156      20.549 -11.564  14.035  1.00  0.76           H  
ATOM   2552  HE  ARG A 156      19.485 -10.109  12.565  1.00  0.76           H  
ATOM   2553 1HH1 ARG A 156      21.119  -8.121  15.058  1.00  0.76           H  
ATOM   2554 2HH1 ARG A 156      20.780  -6.648  14.182  1.00  0.76           H  
ATOM   2555 1HH2 ARG A 156      19.103  -8.278  11.549  1.00  0.76           H  
ATOM   2556 2HH2 ARG A 156      19.635  -6.706  12.183  1.00  0.76           H  
ATOM   2557  N   LEU A 157      16.512  -8.741  16.489  1.00  0.75           N  
ATOM   2558  CA  LEU A 157      16.389  -7.372  16.935  1.00  0.75           C  
ATOM   2559  C   LEU A 157      15.638  -7.269  18.252  1.00  0.75           C  
ATOM   2560  O   LEU A 157      16.028  -6.503  19.129  1.00  0.75           O  
ATOM   2561  CB  LEU A 157      15.676  -6.541  15.880  1.00  0.75           C  
ATOM   2562  CG  LEU A 157      16.426  -6.264  14.620  1.00  0.75           C  
ATOM   2563  CD1 LEU A 157      15.470  -5.584  13.641  1.00  0.75           C  
ATOM   2564  CD2 LEU A 157      17.630  -5.389  14.948  1.00  0.75           C  
ATOM   2565  H   LEU A 157      16.070  -9.027  15.614  1.00  0.75           H  
ATOM   2566  HA  LEU A 157      17.391  -6.969  17.073  1.00  0.75           H  
ATOM   2567 1HB  LEU A 157      14.782  -7.085  15.583  1.00  0.75           H  
ATOM   2568 2HB  LEU A 157      15.381  -5.598  16.313  1.00  0.75           H  
ATOM   2569  HG  LEU A 157      16.767  -7.201  14.171  1.00  0.75           H  
ATOM   2570 1HD1 LEU A 157      15.987  -5.372  12.707  1.00  0.75           H  
ATOM   2571 2HD1 LEU A 157      14.627  -6.250  13.445  1.00  0.75           H  
ATOM   2572 3HD1 LEU A 157      15.108  -4.658  14.074  1.00  0.75           H  
ATOM   2573 1HD2 LEU A 157      18.183  -5.176  14.035  1.00  0.75           H  
ATOM   2574 2HD2 LEU A 157      17.291  -4.454  15.396  1.00  0.75           H  
ATOM   2575 3HD2 LEU A 157      18.284  -5.915  15.654  1.00  0.75           H  
ATOM   2576  N   SER A 158      14.605  -8.082  18.466  1.00  0.76           N  
ATOM   2577  CA  SER A 158      13.892  -7.935  19.722  1.00  0.76           C  
ATOM   2578  C   SER A 158      14.831  -8.205  20.907  1.00  0.76           C  
ATOM   2579  O   SER A 158      14.756  -7.551  21.955  1.00  0.76           O  
ATOM   2580  CB  SER A 158      12.700  -8.883  19.761  1.00  0.76           C  
ATOM   2581  OG  SER A 158      13.091 -10.221  19.854  1.00  0.76           O  
ATOM   2582  H   SER A 158      14.282  -8.730  17.747  1.00  0.76           H  
ATOM   2583  HA  SER A 158      13.531  -6.917  19.791  1.00  0.76           H  
ATOM   2584 1HB  SER A 158      12.068  -8.631  20.598  1.00  0.76           H  
ATOM   2585 2HB  SER A 158      12.113  -8.750  18.858  1.00  0.76           H  
ATOM   2586  HG  SER A 158      13.848 -10.328  19.251  1.00  0.76           H  
ATOM   2587  N   LYS A 159      15.813  -9.082  20.715  1.00  0.77           N  
ATOM   2588  CA  LYS A 159      16.736  -9.333  21.801  1.00  0.77           C  
ATOM   2589  C   LYS A 159      17.705  -8.151  21.965  1.00  0.77           C  
ATOM   2590  O   LYS A 159      17.876  -7.613  23.064  1.00  0.77           O  
ATOM   2591  CB  LYS A 159      17.494 -10.635  21.533  1.00  0.77           C  
ATOM   2592  CG  LYS A 159      16.625 -11.902  21.617  1.00  0.77           C  
ATOM   2593  CD  LYS A 159      17.439 -13.154  21.309  1.00  0.77           C  
ATOM   2594  CE  LYS A 159      16.584 -14.412  21.374  1.00  0.77           C  
ATOM   2595  NZ  LYS A 159      17.375 -15.640  21.048  1.00  0.77           N  
ATOM   2596  H   LYS A 159      15.864  -9.608  19.839  1.00  0.77           H  
ATOM   2597  HA  LYS A 159      16.166  -9.437  22.725  1.00  0.77           H  
ATOM   2598 1HB  LYS A 159      17.926 -10.597  20.532  1.00  0.77           H  
ATOM   2599 2HB  LYS A 159      18.314 -10.732  22.241  1.00  0.77           H  
ATOM   2600 1HG  LYS A 159      16.193 -11.986  22.613  1.00  0.77           H  
ATOM   2601 2HG  LYS A 159      15.809 -11.823  20.891  1.00  0.77           H  
ATOM   2602 1HD  LYS A 159      17.861 -13.067  20.306  1.00  0.77           H  
ATOM   2603 2HD  LYS A 159      18.257 -13.241  22.024  1.00  0.77           H  
ATOM   2604 1HE  LYS A 159      16.173 -14.512  22.377  1.00  0.77           H  
ATOM   2605 2HE  LYS A 159      15.761 -14.321  20.664  1.00  0.77           H  
ATOM   2606 1HZ  LYS A 159      16.776 -16.452  21.101  1.00  0.77           H  
ATOM   2607 2HZ  LYS A 159      17.752 -15.562  20.114  1.00  0.77           H  
ATOM   2608 3HZ  LYS A 159      18.132 -15.737  21.709  1.00  0.77           H  
ATOM   2609  N   GLU A 160      18.264  -7.685  20.844  1.00  0.81           N  
ATOM   2610  CA  GLU A 160      19.254  -6.601  20.842  1.00  0.81           C  
ATOM   2611  C   GLU A 160      18.698  -5.270  21.343  1.00  0.81           C  
ATOM   2612  O   GLU A 160      19.408  -4.476  21.962  1.00  0.81           O  
ATOM   2613  CB  GLU A 160      19.815  -6.392  19.432  1.00  0.81           C  
ATOM   2614  CG  GLU A 160      20.681  -7.533  18.910  1.00  0.81           C  
ATOM   2615  CD  GLU A 160      21.150  -7.296  17.503  1.00  0.81           C  
ATOM   2616  OE1 GLU A 160      20.935  -6.216  16.997  1.00  0.81           O  
ATOM   2617  OE2 GLU A 160      21.692  -8.203  16.906  1.00  0.81           O  
ATOM   2618  H   GLU A 160      18.030  -8.141  19.959  1.00  0.81           H  
ATOM   2619  HA  GLU A 160      20.071  -6.891  21.501  1.00  0.81           H  
ATOM   2620 1HB  GLU A 160      18.987  -6.257  18.737  1.00  0.81           H  
ATOM   2621 2HB  GLU A 160      20.409  -5.480  19.410  1.00  0.81           H  
ATOM   2622 1HG  GLU A 160      21.547  -7.648  19.559  1.00  0.81           H  
ATOM   2623 2HG  GLU A 160      20.106  -8.456  18.949  1.00  0.81           H  
ATOM   2624  N   LEU A 161      17.422  -5.036  21.075  1.00  0.86           N  
ATOM   2625  CA  LEU A 161      16.751  -3.793  21.402  1.00  0.86           C  
ATOM   2626  C   LEU A 161      16.158  -3.743  22.826  1.00  0.86           C  
ATOM   2627  O   LEU A 161      15.554  -2.729  23.209  1.00  0.86           O  
ATOM   2628  CB  LEU A 161      15.647  -3.567  20.370  1.00  0.86           C  
ATOM   2629  CG  LEU A 161      16.103  -3.387  18.872  1.00  0.86           C  
ATOM   2630  CD1 LEU A 161      14.863  -3.265  17.994  1.00  0.86           C  
ATOM   2631  CD2 LEU A 161      17.004  -2.200  18.723  1.00  0.86           C  
ATOM   2632  H   LEU A 161      16.901  -5.740  20.556  1.00  0.86           H  
ATOM   2633  HA  LEU A 161      17.479  -2.987  21.311  1.00  0.86           H  
ATOM   2634 1HB  LEU A 161      15.053  -4.462  20.385  1.00  0.86           H  
ATOM   2635 2HB  LEU A 161      15.028  -2.750  20.665  1.00  0.86           H  
ATOM   2636  HG  LEU A 161      16.653  -4.265  18.555  1.00  0.86           H  
ATOM   2637 1HD1 LEU A 161      15.163  -3.166  16.952  1.00  0.86           H  
ATOM   2638 2HD1 LEU A 161      14.258  -4.161  18.116  1.00  0.86           H  
ATOM   2639 3HD1 LEU A 161      14.286  -2.390  18.292  1.00  0.86           H  
ATOM   2640 1HD2 LEU A 161      17.310  -2.111  17.681  1.00  0.86           H  
ATOM   2641 2HD2 LEU A 161      16.492  -1.309  19.015  1.00  0.86           H  
ATOM   2642 3HD2 LEU A 161      17.884  -2.334  19.352  1.00  0.86           H  
ATOM   2643  N   GLY A 162      16.312  -4.829  23.619  1.00  0.95           N  
ATOM   2644  CA  GLY A 162      15.789  -4.851  24.997  1.00  0.95           C  
ATOM   2645  C   GLY A 162      14.265  -5.012  25.105  1.00  0.95           C  
ATOM   2646  O   GLY A 162      13.626  -4.449  26.011  1.00  0.95           O  
ATOM   2647  H   GLY A 162      16.820  -5.651  23.280  1.00  0.95           H  
ATOM   2648 1HA  GLY A 162      16.269  -5.671  25.530  1.00  0.95           H  
ATOM   2649 2HA  GLY A 162      16.094  -3.937  25.504  1.00  0.95           H  
ATOM   2650  N   ILE A 163      13.688  -5.736  24.159  1.00  1.08           N  
ATOM   2651  CA  ILE A 163      12.262  -5.979  24.026  1.00  1.08           C  
ATOM   2652  C   ILE A 163      11.695  -7.246  24.695  1.00  1.08           C  
ATOM   2653  O   ILE A 163      12.282  -8.324  24.637  1.00  1.08           O  
ATOM   2654  CB  ILE A 163      11.967  -5.892  22.551  1.00  1.08           C  
ATOM   2655  CG1 ILE A 163      12.116  -4.445  22.127  1.00  1.08           C  
ATOM   2656  CG2 ILE A 163      10.765  -6.505  22.168  1.00  1.08           C  
ATOM   2657  CD1 ILE A 163      12.107  -4.266  20.691  1.00  1.08           C  
ATOM   2658  H   ILE A 163      14.273  -6.183  23.449  1.00  1.08           H  
ATOM   2659  HA  ILE A 163      11.755  -5.133  24.487  1.00  1.08           H  
ATOM   2660  HB  ILE A 163      12.736  -6.400  22.045  1.00  1.08           H  
ATOM   2661 1HG1 ILE A 163      11.296  -3.861  22.553  1.00  1.08           H  
ATOM   2662 2HG1 ILE A 163      13.057  -4.054  22.510  1.00  1.08           H  
ATOM   2663 1HG2 ILE A 163      10.709  -6.419  21.100  1.00  1.08           H  
ATOM   2664 2HG2 ILE A 163      10.794  -7.545  22.454  1.00  1.08           H  
ATOM   2665 3HG2 ILE A 163       9.968  -6.020  22.630  1.00  1.08           H  
ATOM   2666 1HD1 ILE A 163      12.222  -3.205  20.465  1.00  1.08           H  
ATOM   2667 2HD1 ILE A 163      12.906  -4.814  20.250  1.00  1.08           H  
ATOM   2668 3HD1 ILE A 163      11.174  -4.634  20.303  1.00  1.08           H  
ATOM   2669  N   TYR A 164      10.523  -7.086  25.331  1.00  1.26           N  
ATOM   2670  CA  TYR A 164       9.817  -8.149  26.069  1.00  1.26           C  
ATOM   2671  C   TYR A 164       9.273  -9.276  25.193  1.00  1.26           C  
ATOM   2672  O   TYR A 164       9.041 -10.386  25.670  1.00  1.26           O  
ATOM   2673  CB  TYR A 164       8.583  -7.577  26.768  1.00  1.26           C  
ATOM   2674  CG  TYR A 164       8.805  -6.620  27.915  1.00  1.26           C  
ATOM   2675  CD1 TYR A 164       8.552  -5.281  27.718  1.00  1.26           C  
ATOM   2676  CD2 TYR A 164       9.209  -7.066  29.163  1.00  1.26           C  
ATOM   2677  CE1 TYR A 164       8.695  -4.393  28.728  1.00  1.26           C  
ATOM   2678  CE2 TYR A 164       9.352  -6.152  30.202  1.00  1.26           C  
ATOM   2679  CZ  TYR A 164       9.090  -4.812  29.977  1.00  1.26           C  
ATOM   2680  OH  TYR A 164       9.214  -3.888  30.998  1.00  1.26           O  
ATOM   2681  H   TYR A 164      10.106  -6.166  25.327  1.00  1.26           H  
ATOM   2682  HA  TYR A 164      10.506  -8.581  26.795  1.00  1.26           H  
ATOM   2683 1HB  TYR A 164       7.961  -7.079  26.034  1.00  1.26           H  
ATOM   2684 2HB  TYR A 164       7.989  -8.409  27.148  1.00  1.26           H  
ATOM   2685  HD1 TYR A 164       8.228  -4.924  26.756  1.00  1.26           H  
ATOM   2686  HD2 TYR A 164       9.401  -8.125  29.333  1.00  1.26           H  
ATOM   2687  HE1 TYR A 164       8.489  -3.359  28.547  1.00  1.26           H  
ATOM   2688  HE2 TYR A 164       9.662  -6.489  31.190  1.00  1.26           H  
ATOM   2689  HH  TYR A 164       8.860  -3.008  30.700  1.00  1.26           H  
ATOM   2690  N   ARG A 165       9.031  -8.970  23.927  1.00  1.48           N  
ATOM   2691  CA  ARG A 165       8.434  -9.889  22.960  1.00  1.48           C  
ATOM   2692  C   ARG A 165       7.026 -10.258  23.421  1.00  1.48           C  
ATOM   2693  O   ARG A 165       6.217  -9.365  23.678  1.00  1.48           O  
ATOM   2694  CB  ARG A 165       9.289 -11.147  22.785  1.00  1.48           C  
ATOM   2695  CG  ARG A 165      10.683 -10.887  22.254  1.00  1.48           C  
ATOM   2696  CD  ARG A 165      11.503 -12.141  22.148  1.00  1.48           C  
ATOM   2697  NE  ARG A 165      11.009 -13.062  21.116  1.00  1.48           N  
ATOM   2698  CZ  ARG A 165      11.420 -14.343  20.970  1.00  1.48           C  
ATOM   2699  NH1 ARG A 165      12.317 -14.842  21.790  1.00  1.48           N  
ATOM   2700  NH2 ARG A 165      10.924 -15.101  20.004  1.00  1.48           N  
ATOM   2701  H   ARG A 165       9.274  -8.042  23.625  1.00  1.48           H  
ATOM   2702  HA  ARG A 165       8.359  -9.382  22.011  1.00  1.48           H  
ATOM   2703 1HB  ARG A 165       9.372 -11.717  23.703  1.00  1.48           H  
ATOM   2704 2HB  ARG A 165       8.817 -11.793  22.044  1.00  1.48           H  
ATOM   2705 1HG  ARG A 165      10.616 -10.436  21.284  1.00  1.48           H  
ATOM   2706 2HG  ARG A 165      11.206 -10.202  22.927  1.00  1.48           H  
ATOM   2707 1HD  ARG A 165      12.533 -11.874  21.903  1.00  1.48           H  
ATOM   2708 2HD  ARG A 165      11.482 -12.659  23.105  1.00  1.48           H  
ATOM   2709  HE  ARG A 165      10.319 -12.713  20.467  1.00  1.48           H  
ATOM   2710 1HH1 ARG A 165      12.697 -14.268  22.530  1.00  1.48           H  
ATOM   2711 2HH1 ARG A 165      12.620 -15.801  21.686  1.00  1.48           H  
ATOM   2712 1HH2 ARG A 165      10.232 -14.730  19.369  1.00  1.48           H  
ATOM   2713 2HH2 ARG A 165      11.236 -16.056  19.902  1.00  1.48           H  
ATOM   2714  N   GLN A 166       6.713 -11.553  23.490  1.00  1.71           N  
ATOM   2715  CA  GLN A 166       5.393 -11.982  23.941  1.00  1.71           C  
ATOM   2716  C   GLN A 166       5.400 -13.439  24.350  1.00  1.71           C  
ATOM   2717  O   GLN A 166       6.177 -14.241  23.826  1.00  1.71           O  
ATOM   2718  CB  GLN A 166       4.327 -11.881  22.845  1.00  1.71           C  
ATOM   2719  CG  GLN A 166       4.535 -12.848  21.687  1.00  1.71           C  
ATOM   2720  CD  GLN A 166       3.428 -12.796  20.630  1.00  1.71           C  
ATOM   2721  OE1 GLN A 166       2.340 -12.237  20.826  1.00  1.71           O  
ATOM   2722  NE2 GLN A 166       3.714 -13.399  19.478  1.00  1.71           N  
ATOM   2723  H   GLN A 166       7.398 -12.254  23.266  1.00  1.71           H  
ATOM   2724  HA  GLN A 166       5.099 -11.385  24.807  1.00  1.71           H  
ATOM   2725 1HB  GLN A 166       3.380 -12.145  23.272  1.00  1.71           H  
ATOM   2726 2HB  GLN A 166       4.253 -10.860  22.470  1.00  1.71           H  
ATOM   2727 1HG  GLN A 166       5.481 -12.624  21.200  1.00  1.71           H  
ATOM   2728 2HG  GLN A 166       4.551 -13.862  22.093  1.00  1.71           H  
ATOM   2729 1HE2 GLN A 166       3.040 -13.411  18.737  1.00  1.71           H  
ATOM   2730 2HE2 GLN A 166       4.597 -13.848  19.354  1.00  1.71           H  
ATOM   2731  N   ASN A 167       4.464 -13.792  25.215  1.00  1.92           N  
ATOM   2732  CA  ASN A 167       4.171 -15.186  25.498  1.00  1.92           C  
ATOM   2733  C   ASN A 167       2.903 -15.495  24.710  1.00  1.92           C  
ATOM   2734  O   ASN A 167       2.068 -14.604  24.573  1.00  1.92           O  
ATOM   2735  CB  ASN A 167       3.985 -15.413  26.984  1.00  1.92           C  
ATOM   2736  CG  ASN A 167       5.221 -15.135  27.783  1.00  1.92           C  
ATOM   2737  OD1 ASN A 167       6.337 -15.489  27.384  1.00  1.92           O  
ATOM   2738  ND2 ASN A 167       5.045 -14.505  28.918  1.00  1.92           N  
ATOM   2739  H   ASN A 167       3.911 -13.066  25.663  1.00  1.92           H  
ATOM   2740  HA  ASN A 167       4.972 -15.822  25.119  1.00  1.92           H  
ATOM   2741 1HB  ASN A 167       3.179 -14.771  27.349  1.00  1.92           H  
ATOM   2742 2HB  ASN A 167       3.696 -16.441  27.157  1.00  1.92           H  
ATOM   2743 1HD2 ASN A 167       5.828 -14.285  29.498  1.00  1.92           H  
ATOM   2744 2HD2 ASN A 167       4.121 -14.238  29.208  1.00  1.92           H  
ATOM   2745  N   TYR A 168       2.713 -16.749  24.275  1.00  2.09           N  
ATOM   2746  CA  TYR A 168       1.493 -17.134  23.542  1.00  2.09           C  
ATOM   2747  C   TYR A 168       0.948 -16.021  22.599  1.00  2.09           C  
ATOM   2748  O   TYR A 168       1.727 -15.252  22.038  1.00  2.09           O  
ATOM   2749  CB  TYR A 168       0.468 -17.705  24.565  1.00  2.09           C  
ATOM   2750  CG  TYR A 168       0.159 -16.854  25.826  1.00  2.09           C  
ATOM   2751  CD1 TYR A 168      -0.834 -15.896  25.858  1.00  2.09           C  
ATOM   2752  CD2 TYR A 168       0.907 -17.086  26.971  1.00  2.09           C  
ATOM   2753  CE1 TYR A 168      -1.053 -15.148  27.021  1.00  2.09           C  
ATOM   2754  CE2 TYR A 168       0.690 -16.359  28.121  1.00  2.09           C  
ATOM   2755  CZ  TYR A 168      -0.274 -15.389  28.158  1.00  2.09           C  
ATOM   2756  OH  TYR A 168      -0.457 -14.663  29.335  1.00  2.09           O  
ATOM   2757  H   TYR A 168       3.435 -17.438  24.432  1.00  2.09           H  
ATOM   2758  HA  TYR A 168       1.755 -17.972  22.894  1.00  2.09           H  
ATOM   2759 1HB  TYR A 168      -0.472 -17.904  24.066  1.00  2.09           H  
ATOM   2760 2HB  TYR A 168       0.832 -18.672  24.911  1.00  2.09           H  
ATOM   2761  HD1 TYR A 168      -1.434 -15.724  24.981  1.00  2.09           H  
ATOM   2762  HD2 TYR A 168       1.681 -17.852  26.959  1.00  2.09           H  
ATOM   2763  HE1 TYR A 168      -1.830 -14.384  27.040  1.00  2.09           H  
ATOM   2764  HE2 TYR A 168       1.294 -16.553  29.006  1.00  2.09           H  
ATOM   2765  HH  TYR A 168      -1.250 -14.085  29.273  1.00  2.09           H  
ATOM   2766  N   CYS A 169      -0.359 -16.032  22.290  1.00  2.19           N  
ATOM   2767  CA  CYS A 169      -0.967 -15.027  21.424  1.00  2.19           C  
ATOM   2768  C   CYS A 169      -1.583 -13.901  22.236  1.00  2.19           C  
ATOM   2769  O   CYS A 169      -1.710 -14.009  23.456  1.00  2.19           O  
ATOM   2770  CB  CYS A 169      -2.100 -15.612  20.572  1.00  2.19           C  
ATOM   2771  SG  CYS A 169      -3.549 -16.073  21.549  1.00  2.19           S  
ATOM   2772  H   CYS A 169      -0.948 -16.733  22.717  1.00  2.19           H  
ATOM   2773  HA  CYS A 169      -0.208 -14.609  20.766  1.00  2.19           H  
ATOM   2774 1HB  CYS A 169      -2.410 -14.891  19.822  1.00  2.19           H  
ATOM   2775 2HB  CYS A 169      -1.740 -16.505  20.055  1.00  2.19           H  
ATOM   2776  N   GLY A 170      -2.052 -12.848  21.581  1.00  2.24           N  
ATOM   2777  CA  GLY A 170      -2.763 -11.799  22.318  1.00  2.24           C  
ATOM   2778  C   GLY A 170      -4.221 -12.222  22.575  1.00  2.24           C  
ATOM   2779  O   GLY A 170      -5.161 -11.527  22.179  1.00  2.24           O  
ATOM   2780  H   GLY A 170      -1.936 -12.775  20.581  1.00  2.24           H  
ATOM   2781 1HA  GLY A 170      -2.252 -11.644  23.255  1.00  2.24           H  
ATOM   2782 2HA  GLY A 170      -2.732 -10.862  21.762  1.00  2.24           H  
ATOM   2783  N   CYS A 171      -4.383 -13.399  23.198  1.00  2.26           N  
ATOM   2784  CA  CYS A 171      -5.674 -14.045  23.386  1.00  2.26           C  
ATOM   2785  C   CYS A 171      -5.780 -15.260  24.343  1.00  2.26           C  
ATOM   2786  O   CYS A 171      -5.139 -16.318  24.173  1.00  2.26           O  
ATOM   2787  CB  CYS A 171      -6.263 -14.358  21.990  1.00  2.26           C  
ATOM   2788  SG  CYS A 171      -5.254 -15.366  20.706  1.00  2.26           S  
ATOM   2789  H   CYS A 171      -3.540 -13.849  23.525  1.00  2.26           H  
ATOM   2790  HA  CYS A 171      -6.306 -13.303  23.813  1.00  2.26           H  
ATOM   2791 1HB  CYS A 171      -7.183 -14.893  22.160  1.00  2.26           H  
ATOM   2792 2HB  CYS A 171      -6.556 -13.430  21.509  1.00  2.26           H  
ATOM   2793  N   VAL A 172      -6.720 -15.139  25.309  1.00  2.28           N  
ATOM   2794  CA  VAL A 172      -6.878 -16.199  26.317  1.00  2.28           C  
ATOM   2795  C   VAL A 172      -7.606 -17.450  25.858  1.00  2.28           C  
ATOM   2796  O   VAL A 172      -8.684 -17.786  26.341  1.00  2.28           O  
ATOM   2797  CB  VAL A 172      -7.686 -15.714  27.539  1.00  2.28           C  
ATOM   2798  CG1 VAL A 172      -7.783 -16.849  28.568  1.00  2.28           C  
ATOM   2799  CG2 VAL A 172      -7.036 -14.581  28.141  1.00  2.28           C  
ATOM   2800  H   VAL A 172      -7.205 -14.245  25.403  1.00  2.28           H  
ATOM   2801  HA  VAL A 172      -5.887 -16.480  26.652  1.00  2.28           H  
ATOM   2802  HB  VAL A 172      -8.697 -15.447  27.229  1.00  2.28           H  
ATOM   2803 1HG1 VAL A 172      -8.354 -16.505  29.431  1.00  2.28           H  
ATOM   2804 2HG1 VAL A 172      -8.275 -17.708  28.132  1.00  2.28           H  
ATOM   2805 3HG1 VAL A 172      -6.784 -17.134  28.891  1.00  2.28           H  
ATOM   2806 1HG2 VAL A 172      -7.610 -14.259  29.005  1.00  2.28           H  
ATOM   2807 2HG2 VAL A 172      -6.052 -14.874  28.434  1.00  2.28           H  
ATOM   2808 3HG2 VAL A 172      -6.978 -13.799  27.449  1.00  2.28           H  
ATOM   2809  N   PHE A 173      -6.962 -18.169  24.970  1.00  2.31           N  
ATOM   2810  CA  PHE A 173      -7.339 -19.506  24.612  1.00  2.31           C  
ATOM   2811  C   PHE A 173      -6.063 -20.220  24.291  1.00  2.31           C  
ATOM   2812  O   PHE A 173      -5.933 -21.431  24.479  1.00  2.31           O  
ATOM   2813  CB  PHE A 173      -8.379 -19.539  23.521  1.00  2.31           C  
ATOM   2814  CG  PHE A 173      -8.041 -18.933  22.202  1.00  2.31           C  
ATOM   2815  CD1 PHE A 173      -7.415 -19.635  21.207  1.00  2.31           C  
ATOM   2816  CD2 PHE A 173      -8.427 -17.661  21.948  1.00  2.31           C  
ATOM   2817  CE1 PHE A 173      -7.184 -19.041  19.982  1.00  2.31           C  
ATOM   2818  CE2 PHE A 173      -8.206 -17.075  20.730  1.00  2.31           C  
ATOM   2819  CZ  PHE A 173      -7.587 -17.763  19.758  1.00  2.31           C  
ATOM   2820  H   PHE A 173      -6.121 -17.775  24.565  1.00  2.31           H  
ATOM   2821  HA  PHE A 173      -7.780 -19.991  25.481  1.00  2.31           H  
ATOM   2822 1HB  PHE A 173      -8.597 -20.554  23.348  1.00  2.31           H  
ATOM   2823 2HB  PHE A 173      -9.291 -19.064  23.888  1.00  2.31           H  
ATOM   2824  HD1 PHE A 173      -7.110 -20.663  21.396  1.00  2.31           H  
ATOM   2825  HD2 PHE A 173      -8.925 -17.121  22.732  1.00  2.31           H  
ATOM   2826  HE1 PHE A 173      -6.692 -19.586  19.193  1.00  2.31           H  
ATOM   2827  HE2 PHE A 173      -8.525 -16.051  20.534  1.00  2.31           H  
ATOM   2828  HZ  PHE A 173      -7.416 -17.288  18.808  1.00  2.31           H  
ATOM   2829  N   SER A 174      -5.085 -19.416  23.872  1.00  2.36           N  
ATOM   2830  CA  SER A 174      -3.749 -19.912  23.576  1.00  2.36           C  
ATOM   2831  C   SER A 174      -3.074 -19.959  24.903  1.00  2.36           C  
ATOM   2832  O   SER A 174      -2.305 -20.861  25.201  1.00  2.36           O  
ATOM   2833  CB  SER A 174      -2.986 -19.034  22.672  1.00  2.36           C  
ATOM   2834  OG  SER A 174      -1.705 -19.553  22.418  1.00  2.36           O  
ATOM   2835  H   SER A 174      -5.282 -18.415  23.777  1.00  2.36           H  
ATOM   2836  HA  SER A 174      -3.808 -20.917  23.151  1.00  2.36           H  
ATOM   2837 1HB  SER A 174      -3.528 -18.889  21.740  1.00  2.36           H  
ATOM   2838 2HB  SER A 174      -2.880 -18.098  23.183  1.00  2.36           H  
ATOM   2839  HG  SER A 174      -1.775 -20.055  21.575  1.00  2.36           H  
ATOM   2840  N   LEU A 175      -3.370 -18.952  25.723  1.00  2.44           N  
ATOM   2841  CA  LEU A 175      -2.850 -18.895  27.079  1.00  2.44           C  
ATOM   2842  C   LEU A 175      -3.123 -20.229  27.748  1.00  2.44           C  
ATOM   2843  O   LEU A 175      -2.260 -20.831  28.387  1.00  2.44           O  
ATOM   2844  CB  LEU A 175      -3.581 -17.811  27.866  1.00  2.44           C  
ATOM   2845  CG  LEU A 175      -3.119 -17.528  29.291  1.00  2.44           C  
ATOM   2846  CD1 LEU A 175      -3.563 -16.144  29.695  1.00  2.44           C  
ATOM   2847  CD2 LEU A 175      -3.718 -18.536  30.216  1.00  2.44           C  
ATOM   2848  H   LEU A 175      -3.982 -18.207  25.384  1.00  2.44           H  
ATOM   2849  HA  LEU A 175      -1.773 -18.715  27.051  1.00  2.44           H  
ATOM   2850 1HB  LEU A 175      -3.512 -16.879  27.311  1.00  2.44           H  
ATOM   2851 2HB  LEU A 175      -4.630 -18.090  27.927  1.00  2.44           H  
ATOM   2852  HG  LEU A 175      -2.031 -17.570  29.337  1.00  2.44           H  
ATOM   2853 1HD1 LEU A 175      -3.227 -15.928  30.710  1.00  2.44           H  
ATOM   2854 2HD1 LEU A 175      -3.149 -15.413  29.019  1.00  2.44           H  
ATOM   2855 3HD1 LEU A 175      -4.638 -16.096  29.661  1.00  2.44           H  
ATOM   2856 1HD2 LEU A 175      -3.393 -18.328  31.232  1.00  2.44           H  
ATOM   2857 2HD2 LEU A 175      -4.803 -18.474  30.160  1.00  2.44           H  
ATOM   2858 3HD2 LEU A 175      -3.393 -19.523  29.919  1.00  2.44           H  
ATOM   2859  N   LEU A 176      -4.365 -20.683  27.596  1.00  2.53           N  
ATOM   2860  CA  LEU A 176      -4.810 -21.885  28.250  1.00  2.53           C  
ATOM   2861  C   LEU A 176      -4.223 -23.124  27.592  1.00  2.53           C  
ATOM   2862  O   LEU A 176      -3.692 -23.991  28.291  1.00  2.53           O  
ATOM   2863  CB  LEU A 176      -6.330 -21.904  28.189  1.00  2.53           C  
ATOM   2864  CG  LEU A 176      -6.989 -20.752  28.957  1.00  2.53           C  
ATOM   2865  CD1 LEU A 176      -8.474 -20.748  28.688  1.00  2.53           C  
ATOM   2866  CD2 LEU A 176      -6.692 -20.900  30.438  1.00  2.53           C  
ATOM   2867  H   LEU A 176      -5.012 -20.160  27.029  1.00  2.53           H  
ATOM   2868  HA  LEU A 176      -4.489 -21.856  29.290  1.00  2.53           H  
ATOM   2869 1HB  LEU A 176      -6.642 -21.842  27.147  1.00  2.53           H  
ATOM   2870 2HB  LEU A 176      -6.689 -22.846  28.605  1.00  2.53           H  
ATOM   2871  HG  LEU A 176      -6.584 -19.805  28.602  1.00  2.53           H  
ATOM   2872 1HD1 LEU A 176      -8.937 -19.920  29.222  1.00  2.53           H  
ATOM   2873 2HD1 LEU A 176      -8.649 -20.628  27.620  1.00  2.53           H  
ATOM   2874 3HD1 LEU A 176      -8.908 -21.686  29.024  1.00  2.53           H  
ATOM   2875 1HD2 LEU A 176      -7.150 -20.075  30.983  1.00  2.53           H  
ATOM   2876 2HD2 LEU A 176      -7.100 -21.845  30.798  1.00  2.53           H  
ATOM   2877 3HD2 LEU A 176      -5.615 -20.890  30.597  1.00  2.53           H  
ATOM   2878  N   GLU A 177      -4.249 -23.198  26.251  1.00  2.64           N  
ATOM   2879  CA  GLU A 177      -3.685 -24.372  25.587  1.00  2.64           C  
ATOM   2880  C   GLU A 177      -2.206 -24.520  25.947  1.00  2.64           C  
ATOM   2881  O   GLU A 177      -1.715 -25.623  26.198  1.00  2.64           O  
ATOM   2882  CB  GLU A 177      -3.834 -24.294  24.055  1.00  2.64           C  
ATOM   2883  CG  GLU A 177      -3.339 -25.585  23.357  1.00  2.64           C  
ATOM   2884  CD  GLU A 177      -3.464 -25.636  21.830  1.00  2.64           C  
ATOM   2885  OE1 GLU A 177      -3.446 -24.619  21.192  1.00  2.64           O  
ATOM   2886  OE2 GLU A 177      -3.575 -26.721  21.308  1.00  2.64           O  
ATOM   2887  H   GLU A 177      -4.692 -22.472  25.688  1.00  2.64           H  
ATOM   2888  HA  GLU A 177      -4.212 -25.258  25.945  1.00  2.64           H  
ATOM   2889 1HB  GLU A 177      -4.881 -24.131  23.792  1.00  2.64           H  
ATOM   2890 2HB  GLU A 177      -3.261 -23.448  23.672  1.00  2.64           H  
ATOM   2891 1HG  GLU A 177      -2.291 -25.702  23.623  1.00  2.64           H  
ATOM   2892 2HG  GLU A 177      -3.881 -26.429  23.782  1.00  2.64           H  
ATOM   2893  N   ARG A 178      -1.500 -23.390  25.992  1.00  2.75           N  
ATOM   2894  CA  ARG A 178      -0.084 -23.362  26.284  1.00  2.75           C  
ATOM   2895  C   ARG A 178       0.181 -23.840  27.697  1.00  2.75           C  
ATOM   2896  O   ARG A 178       1.089 -24.644  27.913  1.00  2.75           O  
ATOM   2897  CB  ARG A 178       0.458 -21.951  26.113  1.00  2.75           C  
ATOM   2898  CG  ARG A 178       1.945 -21.786  26.347  1.00  2.75           C  
ATOM   2899  CD  ARG A 178       2.746 -22.526  25.328  1.00  2.75           C  
ATOM   2900  NE  ARG A 178       4.180 -22.327  25.503  1.00  2.75           N  
ATOM   2901  CZ  ARG A 178       5.138 -23.000  24.829  1.00  2.75           C  
ATOM   2902  NH1 ARG A 178       4.806 -23.909  23.937  1.00  2.75           N  
ATOM   2903  NH2 ARG A 178       6.413 -22.743  25.066  1.00  2.75           N  
ATOM   2904  H   ARG A 178      -1.959 -22.512  25.781  1.00  2.75           H  
ATOM   2905  HA  ARG A 178       0.426 -24.023  25.585  1.00  2.75           H  
ATOM   2906 1HB  ARG A 178       0.238 -21.601  25.105  1.00  2.75           H  
ATOM   2907 2HB  ARG A 178      -0.062 -21.283  26.802  1.00  2.75           H  
ATOM   2908 1HG  ARG A 178       2.201 -20.727  26.291  1.00  2.75           H  
ATOM   2909 2HG  ARG A 178       2.199 -22.172  27.335  1.00  2.75           H  
ATOM   2910 1HD  ARG A 178       2.537 -23.594  25.412  1.00  2.75           H  
ATOM   2911 2HD  ARG A 178       2.471 -22.181  24.331  1.00  2.75           H  
ATOM   2912  HE  ARG A 178       4.480 -21.639  26.180  1.00  2.75           H  
ATOM   2913 1HH1 ARG A 178       3.832 -24.106  23.755  1.00  2.75           H  
ATOM   2914 2HH1 ARG A 178       5.525 -24.409  23.435  1.00  2.75           H  
ATOM   2915 1HH2 ARG A 178       6.669 -22.044  25.750  1.00  2.75           H  
ATOM   2916 2HH2 ARG A 178       7.130 -23.243  24.563  1.00  2.75           H  
ATOM   2917  N   ARG A 179      -0.624 -23.398  28.668  1.00  2.88           N  
ATOM   2918  CA  ARG A 179      -0.417 -23.872  30.027  1.00  2.88           C  
ATOM   2919  C   ARG A 179      -0.649 -25.377  30.130  1.00  2.88           C  
ATOM   2920  O   ARG A 179       0.114 -26.077  30.810  1.00  2.88           O  
ATOM   2921  CB  ARG A 179      -1.325 -23.145  31.005  1.00  2.88           C  
ATOM   2922  CG  ARG A 179      -0.939 -21.698  31.283  1.00  2.88           C  
ATOM   2923  CD  ARG A 179      -1.958 -21.000  32.109  1.00  2.88           C  
ATOM   2924  NE  ARG A 179      -2.058 -21.534  33.459  1.00  2.88           N  
ATOM   2925  CZ  ARG A 179      -3.048 -21.226  34.322  1.00  2.88           C  
ATOM   2926  NH1 ARG A 179      -3.995 -20.388  33.958  1.00  2.88           N  
ATOM   2927  NH2 ARG A 179      -3.067 -21.762  35.531  1.00  2.88           N  
ATOM   2928  H   ARG A 179      -1.358 -22.713  28.473  1.00  2.88           H  
ATOM   2929  HA  ARG A 179       0.613 -23.661  30.307  1.00  2.88           H  
ATOM   2930 1HB  ARG A 179      -2.342 -23.137  30.603  1.00  2.88           H  
ATOM   2931 2HB  ARG A 179      -1.350 -23.680  31.951  1.00  2.88           H  
ATOM   2932 1HG  ARG A 179       0.005 -21.678  31.826  1.00  2.88           H  
ATOM   2933 2HG  ARG A 179      -0.823 -21.160  30.346  1.00  2.88           H  
ATOM   2934 1HD  ARG A 179      -1.704 -19.943  32.176  1.00  2.88           H  
ATOM   2935 2HD  ARG A 179      -2.929 -21.112  31.632  1.00  2.88           H  
ATOM   2936  HE  ARG A 179      -1.344 -22.180  33.769  1.00  2.88           H  
ATOM   2937 1HH1 ARG A 179      -3.972 -19.974  33.037  1.00  2.88           H  
ATOM   2938 2HH1 ARG A 179      -4.737 -20.154  34.601  1.00  2.88           H  
ATOM   2939 1HH2 ARG A 179      -2.338 -22.405  35.811  1.00  2.88           H  
ATOM   2940 2HH2 ARG A 179      -3.808 -21.529  36.175  1.00  2.88           H  
ATOM   2941  N   GLU A 180      -1.665 -25.901  29.429  1.00  3.00           N  
ATOM   2942  CA  GLU A 180      -1.877 -27.340  29.496  1.00  3.00           C  
ATOM   2943  C   GLU A 180      -0.698 -28.085  28.869  1.00  3.00           C  
ATOM   2944  O   GLU A 180      -0.209 -29.060  29.444  1.00  3.00           O  
ATOM   2945  CB  GLU A 180      -3.192 -27.760  28.818  1.00  3.00           C  
ATOM   2946  CG  GLU A 180      -4.472 -27.340  29.568  1.00  3.00           C  
ATOM   2947  CD  GLU A 180      -5.762 -27.820  28.897  1.00  3.00           C  
ATOM   2948  OE1 GLU A 180      -5.695 -28.381  27.826  1.00  3.00           O  
ATOM   2949  OE2 GLU A 180      -6.811 -27.631  29.476  1.00  3.00           O  
ATOM   2950  H   GLU A 180      -2.285 -25.299  28.881  1.00  3.00           H  
ATOM   2951  HA  GLU A 180      -1.935 -27.629  30.545  1.00  3.00           H  
ATOM   2952 1HB  GLU A 180      -3.234 -27.314  27.820  1.00  3.00           H  
ATOM   2953 2HB  GLU A 180      -3.208 -28.842  28.693  1.00  3.00           H  
ATOM   2954 1HG  GLU A 180      -4.432 -27.737  30.581  1.00  3.00           H  
ATOM   2955 2HG  GLU A 180      -4.489 -26.252  29.635  1.00  3.00           H  
ATOM   2956  N   LYS A 181      -0.182 -27.588  27.736  1.00  3.14           N  
ATOM   2957  CA  LYS A 181       0.962 -28.237  27.100  1.00  3.14           C  
ATOM   2958  C   LYS A 181       2.200 -28.141  27.972  1.00  3.14           C  
ATOM   2959  O   LYS A 181       2.971 -29.092  28.076  1.00  3.14           O  
ATOM   2960  CB  LYS A 181       1.235 -27.654  25.714  1.00  3.14           C  
ATOM   2961  CG  LYS A 181       0.207 -28.049  24.659  1.00  3.14           C  
ATOM   2962  CD  LYS A 181       0.521 -27.431  23.307  1.00  3.14           C  
ATOM   2963  CE  LYS A 181      -0.481 -27.887  22.259  1.00  3.14           C  
ATOM   2964  NZ  LYS A 181      -0.257 -27.235  20.943  1.00  3.14           N  
ATOM   2965  H   LYS A 181      -0.618 -26.778  27.293  1.00  3.14           H  
ATOM   2966  HA  LYS A 181       0.726 -29.295  26.977  1.00  3.14           H  
ATOM   2967 1HB  LYS A 181       1.238 -26.564  25.783  1.00  3.14           H  
ATOM   2968 2HB  LYS A 181       2.221 -27.966  25.372  1.00  3.14           H  
ATOM   2969 1HG  LYS A 181       0.186 -29.134  24.561  1.00  3.14           H  
ATOM   2970 2HG  LYS A 181      -0.781 -27.713  24.977  1.00  3.14           H  
ATOM   2971 1HD  LYS A 181       0.469 -26.343  23.391  1.00  3.14           H  
ATOM   2972 2HD  LYS A 181       1.525 -27.712  22.995  1.00  3.14           H  
ATOM   2973 1HE  LYS A 181      -0.403 -28.964  22.134  1.00  3.14           H  
ATOM   2974 2HE  LYS A 181      -1.473 -27.653  22.605  1.00  3.14           H  
ATOM   2975 1HZ  LYS A 181      -0.960 -27.564  20.291  1.00  3.14           H  
ATOM   2976 2HZ  LYS A 181      -0.337 -26.230  21.042  1.00  3.14           H  
ATOM   2977 3HZ  LYS A 181       0.660 -27.463  20.600  1.00  3.14           H  
ATOM   2978  N   HIS A 182       2.378 -27.012  28.646  1.00  3.34           N  
ATOM   2979  CA  HIS A 182       3.521 -26.830  29.518  1.00  3.34           C  
ATOM   2980  C   HIS A 182       3.481 -27.921  30.576  1.00  3.34           C  
ATOM   2981  O   HIS A 182       4.490 -28.592  30.839  1.00  3.34           O  
ATOM   2982  CB  HIS A 182       3.493 -25.438  30.161  1.00  3.34           C  
ATOM   2983  CG  HIS A 182       4.659 -25.129  31.044  1.00  3.34           C  
ATOM   2984  ND1 HIS A 182       5.914 -24.826  30.546  1.00  3.34           N  
ATOM   2985  CD2 HIS A 182       4.763 -25.067  32.390  1.00  3.34           C  
ATOM   2986  CE1 HIS A 182       6.738 -24.593  31.554  1.00  3.34           C  
ATOM   2987  NE2 HIS A 182       6.065 -24.731  32.682  1.00  3.34           N  
ATOM   2988  H   HIS A 182       1.723 -26.244  28.527  1.00  3.34           H  
ATOM   2989  HA  HIS A 182       4.446 -26.934  28.953  1.00  3.34           H  
ATOM   2990 1HB  HIS A 182       3.443 -24.681  29.376  1.00  3.34           H  
ATOM   2991 2HB  HIS A 182       2.590 -25.339  30.755  1.00  3.34           H  
ATOM   2992  HD2 HIS A 182       3.962 -25.251  33.108  1.00  3.34           H  
ATOM   2993  HE1 HIS A 182       7.793 -24.331  31.470  1.00  3.34           H  
ATOM   2994  HE2 HIS A 182       6.441 -24.613  33.612  1.00  3.34           H  
ATOM   2995  N   ALA A 183       2.310 -28.096  31.202  1.00  3.69           N  
ATOM   2996  CA  ALA A 183       2.154 -29.121  32.216  1.00  3.69           C  
ATOM   2997  C   ALA A 183       2.407 -30.522  31.656  1.00  3.69           C  
ATOM   2998  O   ALA A 183       3.105 -31.320  32.286  1.00  3.69           O  
ATOM   2999  CB  ALA A 183       0.759 -29.059  32.802  1.00  3.69           C  
ATOM   3000  H   ALA A 183       1.512 -27.504  30.960  1.00  3.69           H  
ATOM   3001  HA  ALA A 183       2.884 -28.931  33.002  1.00  3.69           H  
ATOM   3002 1HB  ALA A 183       0.656 -29.811  33.581  1.00  3.69           H  
ATOM   3003 2HB  ALA A 183       0.587 -28.069  33.221  1.00  3.69           H  
ATOM   3004 3HB  ALA A 183       0.031 -29.248  32.014  1.00  3.69           H  
ATOM   3005  N   GLU A 184       1.907 -30.825  30.449  1.00  4.24           N  
ATOM   3006  CA  GLU A 184       2.144 -32.167  29.917  1.00  4.24           C  
ATOM   3007  C   GLU A 184       3.624 -32.408  29.664  1.00  4.24           C  
ATOM   3008  O   GLU A 184       4.146 -33.478  29.984  1.00  4.24           O  
ATOM   3009  CB  GLU A 184       1.358 -32.426  28.623  1.00  4.24           C  
ATOM   3010  CG  GLU A 184      -0.161 -32.571  28.797  1.00  4.24           C  
ATOM   3011  CD  GLU A 184      -0.885 -32.888  27.490  1.00  4.24           C  
ATOM   3012  OE1 GLU A 184      -0.242 -32.923  26.462  1.00  4.24           O  
ATOM   3013  OE2 GLU A 184      -2.076 -33.105  27.530  1.00  4.24           O  
ATOM   3014  H   GLU A 184       1.334 -30.151  29.940  1.00  4.24           H  
ATOM   3015  HA  GLU A 184       1.809 -32.889  30.658  1.00  4.24           H  
ATOM   3016 1HB  GLU A 184       1.533 -31.600  27.931  1.00  4.24           H  
ATOM   3017 2HB  GLU A 184       1.732 -33.332  28.149  1.00  4.24           H  
ATOM   3018 1HG  GLU A 184      -0.359 -33.367  29.513  1.00  4.24           H  
ATOM   3019 2HG  GLU A 184      -0.555 -31.644  29.210  1.00  4.24           H  
ATOM   3020  N   ILE A 185       4.320 -31.402  29.152  1.00  5.14           N  
ATOM   3021  CA  ILE A 185       5.742 -31.512  28.877  1.00  5.14           C  
ATOM   3022  C   ILE A 185       6.520 -31.704  30.162  1.00  5.14           C  
ATOM   3023  O   ILE A 185       7.390 -32.575  30.261  1.00  5.14           O  
ATOM   3024  CB  ILE A 185       6.249 -30.275  28.131  1.00  5.14           C  
ATOM   3025  CG1 ILE A 185       5.641 -30.227  26.726  1.00  5.14           C  
ATOM   3026  CG2 ILE A 185       7.751 -30.287  28.077  1.00  5.14           C  
ATOM   3027  CD1 ILE A 185       5.828 -28.898  26.038  1.00  5.14           C  
ATOM   3028  H   ILE A 185       3.834 -30.533  28.915  1.00  5.14           H  
ATOM   3029  HA  ILE A 185       5.903 -32.386  28.244  1.00  5.14           H  
ATOM   3030  HB  ILE A 185       5.912 -29.378  28.660  1.00  5.14           H  
ATOM   3031 1HG1 ILE A 185       6.106 -31.000  26.116  1.00  5.14           H  
ATOM   3032 2HG1 ILE A 185       4.578 -30.439  26.792  1.00  5.14           H  
ATOM   3033 1HG2 ILE A 185       8.100 -29.398  27.559  1.00  5.14           H  
ATOM   3034 2HG2 ILE A 185       8.145 -30.297  29.089  1.00  5.14           H  
ATOM   3035 3HG2 ILE A 185       8.086 -31.176  27.545  1.00  5.14           H  
ATOM   3036 1HD1 ILE A 185       5.374 -28.934  25.048  1.00  5.14           H  
ATOM   3037 2HD1 ILE A 185       5.346 -28.117  26.631  1.00  5.14           H  
ATOM   3038 3HD1 ILE A 185       6.891 -28.683  25.944  1.00  5.14           H  
ATOM   3039  N   SER A 186       6.182 -30.902  31.167  1.00  6.40           N  
ATOM   3040  CA  SER A 186       6.837 -30.962  32.452  1.00  6.40           C  
ATOM   3041  C   SER A 186       6.654 -32.354  33.060  1.00  6.40           C  
ATOM   3042  O   SER A 186       7.573 -32.921  33.664  1.00  6.40           O  
ATOM   3043  CB  SER A 186       6.231 -29.906  33.352  1.00  6.40           C  
ATOM   3044  OG  SER A 186       6.467 -28.619  32.839  1.00  6.40           O  
ATOM   3045  H   SER A 186       5.453 -30.201  31.026  1.00  6.40           H  
ATOM   3046  HA  SER A 186       7.901 -30.768  32.314  1.00  6.40           H  
ATOM   3047 1HB  SER A 186       5.161 -30.074  33.450  1.00  6.40           H  
ATOM   3048 2HB  SER A 186       6.670 -29.984  34.341  1.00  6.40           H  
ATOM   3049  HG  SER A 186       5.886 -28.543  32.040  1.00  6.40           H  
ATOM   3050  N   ARG A 187       5.463 -32.926  32.905  1.00  7.80           N  
ATOM   3051  CA  ARG A 187       5.213 -34.261  33.423  1.00  7.80           C  
ATOM   3052  C   ARG A 187       5.989 -35.327  32.646  1.00  7.80           C  
ATOM   3053  O   ARG A 187       6.636 -36.184  33.252  1.00  7.80           O  
ATOM   3054  CB  ARG A 187       3.722 -34.523  33.386  1.00  7.80           C  
ATOM   3055  CG  ARG A 187       2.963 -33.702  34.412  1.00  7.80           C  
ATOM   3056  CD  ARG A 187       1.502 -33.756  34.241  1.00  7.80           C  
ATOM   3057  NE  ARG A 187       0.830 -32.934  35.238  1.00  7.80           N  
ATOM   3058  CZ  ARG A 187      -0.443 -32.507  35.154  1.00  7.80           C  
ATOM   3059  NH1 ARG A 187      -1.179 -32.821  34.111  1.00  7.80           N  
ATOM   3060  NH2 ARG A 187      -0.954 -31.767  36.123  1.00  7.80           N  
ATOM   3061  H   ARG A 187       4.709 -32.421  32.438  1.00  7.80           H  
ATOM   3062  HA  ARG A 187       5.538 -34.294  34.456  1.00  7.80           H  
ATOM   3063 1HB  ARG A 187       3.332 -34.272  32.400  1.00  7.80           H  
ATOM   3064 2HB  ARG A 187       3.523 -35.577  33.568  1.00  7.80           H  
ATOM   3065 1HG  ARG A 187       3.186 -34.109  35.385  1.00  7.80           H  
ATOM   3066 2HG  ARG A 187       3.289 -32.664  34.376  1.00  7.80           H  
ATOM   3067 1HD  ARG A 187       1.241 -33.377  33.251  1.00  7.80           H  
ATOM   3068 2HD  ARG A 187       1.154 -34.781  34.348  1.00  7.80           H  
ATOM   3069  HE  ARG A 187       1.359 -32.670  36.059  1.00  7.80           H  
ATOM   3070 1HH1 ARG A 187      -0.788 -33.384  33.369  1.00  7.80           H  
ATOM   3071 2HH1 ARG A 187      -2.135 -32.498  34.052  1.00  7.80           H  
ATOM   3072 1HH2 ARG A 187      -0.389 -31.524  36.924  1.00  7.80           H  
ATOM   3073 2HH2 ARG A 187      -1.909 -31.444  36.062  1.00  7.80           H  
ATOM   3074  N   LYS A 188       6.020 -35.225  31.313  1.00  8.97           N  
ATOM   3075  CA  LYS A 188       6.730 -36.199  30.477  1.00  8.97           C  
ATOM   3076  C   LYS A 188       8.228 -36.215  30.758  1.00  8.97           C  
ATOM   3077  O   LYS A 188       8.868 -37.266  30.719  1.00  8.97           O  
ATOM   3078  CB  LYS A 188       6.475 -35.923  28.994  1.00  8.97           C  
ATOM   3079  CG  LYS A 188       5.051 -36.262  28.520  1.00  8.97           C  
ATOM   3080  CD  LYS A 188       4.846 -35.894  27.055  1.00  8.97           C  
ATOM   3081  CE  LYS A 188       3.423 -36.201  26.601  1.00  8.97           C  
ATOM   3082  NZ  LYS A 188       3.199 -35.825  25.174  1.00  8.97           N  
ATOM   3083  H   LYS A 188       5.490 -34.483  30.856  1.00  8.97           H  
ATOM   3084  HA  LYS A 188       6.341 -37.190  30.708  1.00  8.97           H  
ATOM   3085 1HB  LYS A 188       6.646 -34.862  28.796  1.00  8.97           H  
ATOM   3086 2HB  LYS A 188       7.181 -36.488  28.390  1.00  8.97           H  
ATOM   3087 1HG  LYS A 188       4.886 -37.333  28.635  1.00  8.97           H  
ATOM   3088 2HG  LYS A 188       4.322 -35.742  29.129  1.00  8.97           H  
ATOM   3089 1HD  LYS A 188       5.033 -34.825  26.930  1.00  8.97           H  
ATOM   3090 2HD  LYS A 188       5.548 -36.446  26.434  1.00  8.97           H  
ATOM   3091 1HE  LYS A 188       3.232 -37.265  26.721  1.00  8.97           H  
ATOM   3092 2HE  LYS A 188       2.723 -35.642  27.227  1.00  8.97           H  
ATOM   3093 1HZ  LYS A 188       2.246 -36.040  24.915  1.00  8.97           H  
ATOM   3094 2HZ  LYS A 188       3.361 -34.834  25.059  1.00  8.97           H  
ATOM   3095 3HZ  LYS A 188       3.834 -36.342  24.583  1.00  8.97           H  
ATOM   3096  N   ARG A 189       8.779 -35.047  31.079  1.00  9.56           N  
ATOM   3097  CA  ARG A 189      10.196 -34.902  31.385  1.00  9.56           C  
ATOM   3098  C   ARG A 189      10.552 -35.284  32.825  1.00  9.56           C  
ATOM   3099  O   ARG A 189      11.729 -35.277  33.193  1.00  9.56           O  
ATOM   3100  CB  ARG A 189      10.640 -33.470  31.141  1.00  9.56           C  
ATOM   3101  CG  ARG A 189      10.640 -33.035  29.687  1.00  9.56           C  
ATOM   3102  CD  ARG A 189      11.017 -31.609  29.537  1.00  9.56           C  
ATOM   3103  NE  ARG A 189      11.048 -31.209  28.133  1.00  9.56           N  
ATOM   3104  CZ  ARG A 189      11.208 -29.945  27.689  1.00  9.56           C  
ATOM   3105  NH1 ARG A 189      11.337 -28.954  28.542  1.00  9.56           N  
ATOM   3106  NH2 ARG A 189      11.230 -29.703  26.390  1.00  9.56           N  
ATOM   3107  H   ARG A 189       8.197 -34.209  31.060  1.00  9.56           H  
ATOM   3108  HA  ARG A 189      10.753 -35.552  30.713  1.00  9.56           H  
ATOM   3109 1HB  ARG A 189       9.980 -32.792  31.690  1.00  9.56           H  
ATOM   3110 2HB  ARG A 189      11.643 -33.333  31.530  1.00  9.56           H  
ATOM   3111 1HG  ARG A 189      11.351 -33.639  29.129  1.00  9.56           H  
ATOM   3112 2HG  ARG A 189       9.643 -33.171  29.268  1.00  9.56           H  
ATOM   3113 1HD  ARG A 189      10.292 -30.986  30.061  1.00  9.56           H  
ATOM   3114 2HD  ARG A 189      12.004 -31.447  29.960  1.00  9.56           H  
ATOM   3115  HE  ARG A 189      10.950 -31.938  27.440  1.00  9.56           H  
ATOM   3116 1HH1 ARG A 189      11.312 -29.136  29.536  1.00  9.56           H  
ATOM   3117 2HH1 ARG A 189      11.455 -28.010  28.204  1.00  9.56           H  
ATOM   3118 1HH2 ARG A 189      11.131 -30.464  25.732  1.00  9.56           H  
ATOM   3119 2HH2 ARG A 189      11.349 -28.758  26.055  1.00  9.56           H  
ATOM   3120  N   GLY A 190       9.546 -35.578  33.656  1.00  9.47           N  
ATOM   3121  CA  GLY A 190       9.782 -35.904  35.055  1.00  9.47           C  
ATOM   3122  C   GLY A 190      10.061 -34.670  35.916  1.00  9.47           C  
ATOM   3123  O   GLY A 190      10.631 -34.787  37.002  1.00  9.47           O  
ATOM   3124  H   GLY A 190       8.585 -35.617  33.319  1.00  9.47           H  
ATOM   3125 1HA  GLY A 190       8.908 -36.427  35.444  1.00  9.47           H  
ATOM   3126 2HA  GLY A 190      10.621 -36.594  35.125  1.00  9.47           H  
ATOM   3127  N   HIS A 191       9.701 -33.484  35.419  1.00  8.90           N  
ATOM   3128  CA  HIS A 191       9.963 -32.240  36.132  1.00  8.90           C  
ATOM   3129  C   HIS A 191       8.768 -31.773  36.962  1.00  8.90           C  
ATOM   3130  O   HIS A 191       8.955 -31.211  38.040  1.00  8.90           O  
ATOM   3131  CB  HIS A 191      10.353 -31.146  35.136  1.00  8.90           C  
ATOM   3132  CG  HIS A 191      11.637 -31.427  34.400  1.00  8.90           C  
ATOM   3133  ND1 HIS A 191      12.038 -30.699  33.297  1.00  8.90           N  
ATOM   3134  CD2 HIS A 191      12.602 -32.355  34.606  1.00  8.90           C  
ATOM   3135  CE1 HIS A 191      13.198 -31.167  32.862  1.00  8.90           C  
ATOM   3136  NE2 HIS A 191      13.559 -32.169  33.637  1.00  8.90           N  
ATOM   3137  H   HIS A 191       9.201 -33.438  34.536  1.00  8.90           H  
ATOM   3138  HA  HIS A 191      10.799 -32.385  36.814  1.00  8.90           H  
ATOM   3139 1HB  HIS A 191       9.556 -31.032  34.398  1.00  8.90           H  
ATOM   3140 2HB  HIS A 191      10.452 -30.196  35.659  1.00  8.90           H  
ATOM   3141  HD2 HIS A 191      12.619 -33.111  35.392  1.00  8.90           H  
ATOM   3142  HE1 HIS A 191      13.757 -30.791  32.008  1.00  8.90           H  
ATOM   3143  HE2 HIS A 191      14.402 -32.719  33.540  1.00  8.90           H  
ATOM   3144  N   MET A 192       7.564 -32.038  36.435  1.00  8.16           N  
ATOM   3145  CA  MET A 192       6.258 -31.626  36.970  1.00  8.16           C  
ATOM   3146  C   MET A 192       6.333 -30.640  38.132  1.00  8.16           C  
ATOM   3147  O   MET A 192       6.330 -29.431  37.897  1.00  8.16           O  
ATOM   3148  OXT MET A 192       5.939 -31.032  39.229  1.00  8.16           O  
ATOM   3149  CB  MET A 192       5.447 -32.850  37.396  1.00  8.16           C  
ATOM   3150  CG  MET A 192       4.039 -32.519  37.908  1.00  8.16           C  
ATOM   3151  SD  MET A 192       3.067 -33.985  38.340  1.00  8.16           S  
ATOM   3152  CE  MET A 192       3.893 -34.526  39.832  1.00  8.16           C  
ATOM   3153  H   MET A 192       7.568 -32.525  35.543  1.00  8.16           H  
ATOM   3154  HA  MET A 192       5.711 -31.134  36.167  1.00  8.16           H  
ATOM   3155 1HB  MET A 192       5.352 -33.531  36.570  1.00  8.16           H  
ATOM   3156 2HB  MET A 192       5.978 -33.375  38.192  1.00  8.16           H  
ATOM   3157 1HG  MET A 192       4.115 -31.887  38.792  1.00  8.16           H  
ATOM   3158 2HG  MET A 192       3.499 -31.962  37.142  1.00  8.16           H  
ATOM   3159 1HE  MET A 192       3.403 -35.423  40.214  1.00  8.16           H  
ATOM   3160 2HE  MET A 192       4.937 -34.749  39.609  1.00  8.16           H  
ATOM   3161 3HE  MET A 192       3.843 -33.737  40.583  1.00  8.16           H  
TER    3162
ENDMDL

