REMARK ID 639887 DOMAINID 633490 MODEL 1 8pf9-PLE-1
MODEL     1
ATOM      1  N   GLU A   1       2.408   1.831   2.862  1.00  1.23           N  
ATOM      2  CA  GLU A   1       3.591   2.285   2.138  1.00  1.23           C  
ATOM      3  C   GLU A   1       3.753   3.813   2.195  1.00  1.23           C  
ATOM      4  O   GLU A   1       3.884   4.396   3.277  1.00  1.23           O  
ATOM      5  CB  GLU A   1       3.550   1.791   0.685  1.00  1.23           C  
ATOM      6  CG  GLU A   1       3.628   0.261   0.513  1.00  1.23           C  
ATOM      7  CD  GLU A   1       4.950  -0.367   0.963  1.00  1.23           C  
ATOM      8  OE1 GLU A   1       5.988   0.092   0.549  1.00  1.23           O  
ATOM      9  OE2 GLU A   1       4.903  -1.315   1.714  1.00  1.23           O  
ATOM     10 1H   GLU A   1       2.698   1.140   3.540  1.00  1.23           H  
ATOM     11 2H   GLU A   1       1.977   2.603   3.349  1.00  1.23           H  
ATOM     12 3H   GLU A   1       1.757   1.400   2.220  1.00  1.23           H  
ATOM     13  HA  GLU A   1       4.468   1.843   2.612  1.00  1.23           H  
ATOM     14 1HB  GLU A   1       2.627   2.125   0.211  1.00  1.23           H  
ATOM     15 2HB  GLU A   1       4.382   2.220   0.123  1.00  1.23           H  
ATOM     16 1HG  GLU A   1       2.816  -0.191   1.081  1.00  1.23           H  
ATOM     17 2HG  GLU A   1       3.467   0.028  -0.540  1.00  1.23           H  
ATOM     18  N   LEU A   2       3.724   4.492   1.050  1.00  1.07           N  
ATOM     19  CA  LEU A   2       4.009   5.924   1.031  1.00  1.07           C  
ATOM     20  C   LEU A   2       2.769   6.764   1.278  1.00  1.07           C  
ATOM     21  O   LEU A   2       2.200   7.356   0.361  1.00  1.07           O  
ATOM     22  CB  LEU A   2       4.623   6.295  -0.311  1.00  1.07           C  
ATOM     23  CG  LEU A   2       5.900   5.556  -0.690  1.00  1.07           C  
ATOM     24  CD1 LEU A   2       6.324   5.971  -2.101  1.00  1.07           C  
ATOM     25  CD2 LEU A   2       6.977   5.865   0.329  1.00  1.07           C  
ATOM     26  H   LEU A   2       3.542   4.046   0.151  1.00  1.07           H  
ATOM     27  HA  LEU A   2       4.731   6.142   1.816  1.00  1.07           H  
ATOM     28 1HB  LEU A   2       3.913   6.073  -1.044  1.00  1.07           H  
ATOM     29 2HB  LEU A   2       4.821   7.366  -0.326  1.00  1.07           H  
ATOM     30  HG  LEU A   2       5.704   4.479  -0.705  1.00  1.07           H  
ATOM     31 1HD1 LEU A   2       7.226   5.429  -2.382  1.00  1.07           H  
ATOM     32 2HD1 LEU A   2       5.523   5.732  -2.804  1.00  1.07           H  
ATOM     33 3HD1 LEU A   2       6.525   7.032  -2.121  1.00  1.07           H  
ATOM     34 1HD2 LEU A   2       7.891   5.332   0.066  1.00  1.07           H  
ATOM     35 2HD2 LEU A   2       7.171   6.938   0.339  1.00  1.07           H  
ATOM     36 3HD2 LEU A   2       6.642   5.546   1.317  1.00  1.07           H  
ATOM     37  N   GLU A   3       2.307   6.736   2.520  1.00  0.93           N  
ATOM     38  CA  GLU A   3       1.111   7.471   2.937  1.00  0.93           C  
ATOM     39  C   GLU A   3       1.263   8.984   2.770  1.00  0.93           C  
ATOM     40  O   GLU A   3       0.297   9.700   2.512  1.00  0.93           O  
ATOM     41  CB  GLU A   3       0.751   7.141   4.377  1.00  0.93           C  
ATOM     42  CG  GLU A   3      -0.561   7.747   4.817  1.00  0.93           C  
ATOM     43  CD  GLU A   3      -0.986   7.338   6.192  1.00  0.93           C  
ATOM     44  OE1 GLU A   3      -0.261   6.629   6.846  1.00  0.93           O  
ATOM     45  OE2 GLU A   3      -2.074   7.719   6.580  1.00  0.93           O  
ATOM     46  H   GLU A   3       2.837   6.173   3.185  1.00  0.93           H  
ATOM     47  HA  GLU A   3       0.286   7.164   2.303  1.00  0.93           H  
ATOM     48 1HB  GLU A   3       0.685   6.058   4.496  1.00  0.93           H  
ATOM     49 2HB  GLU A   3       1.537   7.502   5.042  1.00  0.93           H  
ATOM     50 1HG  GLU A   3      -0.463   8.832   4.790  1.00  0.93           H  
ATOM     51 2HG  GLU A   3      -1.332   7.465   4.105  1.00  0.93           H  
ATOM     52  N   GLU A   4       2.478   9.464   2.996  1.00  0.81           N  
ATOM     53  CA  GLU A   4       2.803  10.878   2.931  1.00  0.81           C  
ATOM     54  C   GLU A   4       2.981  11.306   1.474  1.00  0.81           C  
ATOM     55  O   GLU A   4       3.277  10.457   0.637  1.00  0.81           O  
ATOM     56  CB  GLU A   4       4.078  11.148   3.725  1.00  0.81           C  
ATOM     57  CG  GLU A   4       3.939  10.897   5.222  1.00  0.81           C  
ATOM     58  CD  GLU A   4       5.199  11.198   6.000  1.00  0.81           C  
ATOM     59  OE1 GLU A   4       6.234  11.340   5.393  1.00  0.81           O  
ATOM     60  OE2 GLU A   4       5.121  11.288   7.203  1.00  0.81           O  
ATOM     61  H   GLU A   4       3.209   8.805   3.211  1.00  0.81           H  
ATOM     62  HA  GLU A   4       1.983  11.413   3.392  1.00  0.81           H  
ATOM     63 1HB  GLU A   4       4.870  10.498   3.357  1.00  0.81           H  
ATOM     64 2HB  GLU A   4       4.412  12.168   3.582  1.00  0.81           H  
ATOM     65 1HG  GLU A   4       3.132  11.521   5.606  1.00  0.81           H  
ATOM     66 2HG  GLU A   4       3.658   9.855   5.378  1.00  0.81           H  
ATOM     67  N   PRO A   5       2.817  12.602   1.137  1.00  0.71           N  
ATOM     68  CA  PRO A   5       3.034  13.159  -0.188  1.00  0.71           C  
ATOM     69  C   PRO A   5       4.415  12.816  -0.708  1.00  0.71           C  
ATOM     70  O   PRO A   5       5.393  12.791   0.046  1.00  0.71           O  
ATOM     71  CB  PRO A   5       2.895  14.664   0.049  1.00  0.71           C  
ATOM     72  CG  PRO A   5       1.960  14.770   1.235  1.00  0.71           C  
ATOM     73  CD  PRO A   5       2.325  13.600   2.127  1.00  0.71           C  
ATOM     74  HA  PRO A   5       2.258  12.786  -0.873  1.00  0.71           H  
ATOM     75 1HB  PRO A   5       3.883  15.106   0.233  1.00  0.71           H  
ATOM     76 2HB  PRO A   5       2.494  15.141  -0.859  1.00  0.71           H  
ATOM     77 1HG  PRO A   5       2.086  15.744   1.733  1.00  0.71           H  
ATOM     78 2HG  PRO A   5       0.916  14.721   0.888  1.00  0.71           H  
ATOM     79 1HD  PRO A   5       3.108  13.885   2.840  1.00  0.71           H  
ATOM     80 2HD  PRO A   5       1.401  13.276   2.615  1.00  0.71           H  
ATOM     81  N   VAL A   6       4.477  12.552  -2.004  1.00  0.64           N  
ATOM     82  CA  VAL A   6       5.711  12.163  -2.666  1.00  0.64           C  
ATOM     83  C   VAL A   6       6.130  13.141  -3.738  1.00  0.64           C  
ATOM     84  O   VAL A   6       5.325  13.555  -4.576  1.00  0.64           O  
ATOM     85  CB  VAL A   6       5.540  10.768  -3.284  1.00  0.64           C  
ATOM     86  CG1 VAL A   6       6.778  10.351  -4.074  1.00  0.64           C  
ATOM     87  CG2 VAL A   6       5.282   9.759  -2.169  1.00  0.64           C  
ATOM     88  H   VAL A   6       3.620  12.629  -2.554  1.00  0.64           H  
ATOM     89  HA  VAL A   6       6.501  12.115  -1.916  1.00  0.64           H  
ATOM     90  HB  VAL A   6       4.695  10.787  -3.973  1.00  0.64           H  
ATOM     91 1HG1 VAL A   6       6.618   9.360  -4.499  1.00  0.64           H  
ATOM     92 2HG1 VAL A   6       6.961  11.062  -4.881  1.00  0.64           H  
ATOM     93 3HG1 VAL A   6       7.642  10.325  -3.410  1.00  0.64           H  
ATOM     94 1HG2 VAL A   6       5.140   8.779  -2.605  1.00  0.64           H  
ATOM     95 2HG2 VAL A   6       6.130   9.738  -1.485  1.00  0.64           H  
ATOM     96 3HG2 VAL A   6       4.386  10.036  -1.617  1.00  0.64           H  
ATOM     97  N   VAL A   7       7.396  13.538  -3.698  1.00  0.60           N  
ATOM     98  CA  VAL A   7       7.905  14.455  -4.697  1.00  0.60           C  
ATOM     99  C   VAL A   7       9.067  13.829  -5.450  1.00  0.60           C  
ATOM    100  O   VAL A   7      10.066  13.424  -4.851  1.00  0.60           O  
ATOM    101  CB  VAL A   7       8.342  15.771  -4.046  1.00  0.60           C  
ATOM    102  CG1 VAL A   7       8.873  16.691  -5.107  1.00  0.60           C  
ATOM    103  CG2 VAL A   7       7.153  16.379  -3.305  1.00  0.60           C  
ATOM    104  H   VAL A   7       8.010  13.184  -2.977  1.00  0.60           H  
ATOM    105  HA  VAL A   7       7.115  14.674  -5.411  1.00  0.60           H  
ATOM    106  HB  VAL A   7       9.150  15.582  -3.342  1.00  0.60           H  
ATOM    107 1HG1 VAL A   7       9.191  17.632  -4.659  1.00  0.60           H  
ATOM    108 2HG1 VAL A   7       9.721  16.228  -5.611  1.00  0.60           H  
ATOM    109 3HG1 VAL A   7       8.092  16.882  -5.831  1.00  0.60           H  
ATOM    110 1HG2 VAL A   7       7.461  17.308  -2.840  1.00  0.60           H  
ATOM    111 2HG2 VAL A   7       6.346  16.567  -4.002  1.00  0.60           H  
ATOM    112 3HG2 VAL A   7       6.806  15.693  -2.535  1.00  0.60           H  
ATOM    113  N   LEU A   8       8.905  13.722  -6.762  1.00  0.58           N  
ATOM    114  CA  LEU A   8       9.898  13.133  -7.639  1.00  0.58           C  
ATOM    115  C   LEU A   8      10.509  14.121  -8.641  1.00  0.58           C  
ATOM    116  O   LEU A   8       9.793  14.664  -9.485  1.00  0.58           O  
ATOM    117  CB  LEU A   8       9.254  11.980  -8.423  1.00  0.58           C  
ATOM    118  CG  LEU A   8      10.136  11.325  -9.529  1.00  0.58           C  
ATOM    119  CD1 LEU A   8      11.348  10.696  -8.914  1.00  0.58           C  
ATOM    120  CD2 LEU A   8       9.356  10.283 -10.305  1.00  0.58           C  
ATOM    121  H   LEU A   8       8.049  14.096  -7.168  1.00  0.58           H  
ATOM    122  HA  LEU A   8      10.670  12.697  -7.017  1.00  0.58           H  
ATOM    123 1HB  LEU A   8       8.976  11.197  -7.720  1.00  0.58           H  
ATOM    124 2HB  LEU A   8       8.354  12.346  -8.888  1.00  0.58           H  
ATOM    125  HG  LEU A   8      10.450  12.096 -10.208  1.00  0.58           H  
ATOM    126 1HD1 LEU A   8      11.968  10.268  -9.700  1.00  0.58           H  
ATOM    127 2HD1 LEU A   8      11.911  11.445  -8.387  1.00  0.58           H  
ATOM    128 3HD1 LEU A   8      11.041   9.915  -8.222  1.00  0.58           H  
ATOM    129 1HD2 LEU A   8       9.993   9.862 -11.082  1.00  0.58           H  
ATOM    130 2HD2 LEU A   8       9.064   9.501  -9.624  1.00  0.58           H  
ATOM    131 3HD2 LEU A   8       8.478  10.735 -10.764  1.00  0.58           H  
ATOM    132  N   PRO A   9      11.804  14.445  -8.532  1.00  0.57           N  
ATOM    133  CA  PRO A   9      12.532  15.221  -9.508  1.00  0.57           C  
ATOM    134  C   PRO A   9      12.475  14.426 -10.802  1.00  0.57           C  
ATOM    135  O   PRO A   9      12.482  13.198 -10.755  1.00  0.57           O  
ATOM    136  CB  PRO A   9      13.938  15.316  -8.911  1.00  0.57           C  
ATOM    137  CG  PRO A   9      13.723  15.127  -7.413  1.00  0.57           C  
ATOM    138  CD  PRO A   9      12.567  14.152  -7.301  1.00  0.57           C  
ATOM    139  HA  PRO A   9      12.064  16.210  -9.621  1.00  0.57           H  
ATOM    140 1HB  PRO A   9      14.584  14.545  -9.356  1.00  0.57           H  
ATOM    141 2HB  PRO A   9      14.383  16.290  -9.161  1.00  0.57           H  
ATOM    142 1HG  PRO A   9      14.644  14.752  -6.939  1.00  0.57           H  
ATOM    143 2HG  PRO A   9      13.495  16.097  -6.941  1.00  0.57           H  
ATOM    144 1HD  PRO A   9      12.948  13.127  -7.294  1.00  0.57           H  
ATOM    145 2HD  PRO A   9      11.982  14.394  -6.399  1.00  0.57           H  
ATOM    146  N   LEU A  10      12.478  15.094 -11.938  1.00  0.57           N  
ATOM    147  CA  LEU A  10      12.403  14.414 -13.229  1.00  0.57           C  
ATOM    148  C   LEU A  10      13.679  14.673 -14.062  1.00  0.57           C  
ATOM    149  O   LEU A  10      13.723  15.661 -14.804  1.00  0.57           O  
ATOM    150  CB  LEU A  10      11.164  14.958 -13.961  1.00  0.57           C  
ATOM    151  CG  LEU A  10       9.811  14.829 -13.166  1.00  0.57           C  
ATOM    152  CD1 LEU A  10       8.717  15.615 -13.883  1.00  0.57           C  
ATOM    153  CD2 LEU A  10       9.423  13.362 -13.032  1.00  0.57           C  
ATOM    154  H   LEU A  10      12.460  16.110 -11.903  1.00  0.57           H  
ATOM    155  HA  LEU A  10      12.271  13.347 -13.065  1.00  0.57           H  
ATOM    156 1HB  LEU A  10      11.322  15.995 -14.195  1.00  0.57           H  
ATOM    157 2HB  LEU A  10      11.048  14.414 -14.902  1.00  0.57           H  
ATOM    158  HG  LEU A  10       9.937  15.257 -12.172  1.00  0.57           H  
ATOM    159 1HD1 LEU A  10       7.789  15.538 -13.322  1.00  0.57           H  
ATOM    160 2HD1 LEU A  10       9.003  16.661 -13.963  1.00  0.57           H  
ATOM    161 3HD1 LEU A  10       8.578  15.215 -14.860  1.00  0.57           H  
ATOM    162 1HD2 LEU A  10       8.496  13.274 -12.472  1.00  0.57           H  
ATOM    163 2HD2 LEU A  10       9.289  12.926 -14.022  1.00  0.57           H  
ATOM    164 3HD2 LEU A  10      10.213  12.828 -12.505  1.00  0.57           H  
ATOM    165  N   PRO A  11      14.759  13.872 -13.903  1.00  0.58           N  
ATOM    166  CA  PRO A  11      16.048  14.075 -14.534  1.00  0.58           C  
ATOM    167  C   PRO A  11      15.881  14.192 -16.029  1.00  0.58           C  
ATOM    168  O   PRO A  11      15.148  13.418 -16.640  1.00  0.58           O  
ATOM    169  CB  PRO A  11      16.806  12.788 -14.182  1.00  0.58           C  
ATOM    170  CG  PRO A  11      16.180  12.331 -12.897  1.00  0.58           C  
ATOM    171  CD  PRO A  11      14.710  12.670 -13.049  1.00  0.58           C  
ATOM    172  HA  PRO A  11      16.535  14.967 -14.113  1.00  0.58           H  
ATOM    173 1HB  PRO A  11      16.699  12.055 -14.997  1.00  0.58           H  
ATOM    174 2HB  PRO A  11      17.880  13.000 -14.083  1.00  0.58           H  
ATOM    175 1HG  PRO A  11      16.353  11.254 -12.748  1.00  0.58           H  
ATOM    176 2HG  PRO A  11      16.644  12.848 -12.044  1.00  0.58           H  
ATOM    177 1HD  PRO A  11      14.150  11.857 -13.536  1.00  0.58           H  
ATOM    178 2HD  PRO A  11      14.354  12.892 -12.073  1.00  0.58           H  
ATOM    179  N   GLY A  12      16.570  15.157 -16.617  1.00  0.58           N  
ATOM    180  CA  GLY A  12      16.503  15.382 -18.054  1.00  0.58           C  
ATOM    181  C   GLY A  12      15.309  16.250 -18.468  1.00  0.58           C  
ATOM    182  O   GLY A  12      15.168  16.567 -19.658  1.00  0.58           O  
ATOM    183  H   GLY A  12      17.154  15.760 -16.057  1.00  0.58           H  
ATOM    184 1HA  GLY A  12      17.426  15.855 -18.386  1.00  0.58           H  
ATOM    185 2HA  GLY A  12      16.441  14.420 -18.561  1.00  0.58           H  
ATOM    186  N   GLY A  13      14.448  16.600 -17.497  1.00  0.58           N  
ATOM    187  CA  GLY A  13      13.259  17.408 -17.738  1.00  0.58           C  
ATOM    188  C   GLY A  13      12.250  16.558 -18.462  1.00  0.58           C  
ATOM    189  O   GLY A  13      12.529  15.386 -18.716  1.00  0.58           O  
ATOM    190  H   GLY A  13      14.588  16.274 -16.543  1.00  0.58           H  
ATOM    191 1HA  GLY A  13      12.846  17.769 -16.796  1.00  0.58           H  
ATOM    192 2HA  GLY A  13      13.523  18.262 -18.343  1.00  0.58           H  
ATOM    193  N   LEU A  14      11.086  17.115 -18.803  1.00  0.58           N  
ATOM    194  CA  LEU A  14      10.158  16.320 -19.594  1.00  0.58           C  
ATOM    195  C   LEU A  14      10.290  16.635 -21.066  1.00  0.58           C  
ATOM    196  O   LEU A  14      10.303  17.792 -21.472  1.00  0.58           O  
ATOM    197  CB  LEU A  14       8.715  16.508 -19.146  1.00  0.58           C  
ATOM    198  CG  LEU A  14       8.393  15.970 -17.775  1.00  0.58           C  
ATOM    199  CD1 LEU A  14       6.923  16.215 -17.475  1.00  0.58           C  
ATOM    200  CD2 LEU A  14       8.743  14.471 -17.753  1.00  0.58           C  
ATOM    201  H   LEU A  14      10.852  18.076 -18.528  1.00  0.58           H  
ATOM    202  HA  LEU A  14      10.404  15.267 -19.465  1.00  0.58           H  
ATOM    203 1HB  LEU A  14       8.504  17.578 -19.138  1.00  0.58           H  
ATOM    204 2HB  LEU A  14       8.070  16.051 -19.864  1.00  0.58           H  
ATOM    205  HG  LEU A  14       8.986  16.503 -17.023  1.00  0.58           H  
ATOM    206 1HD1 LEU A  14       6.687  15.841 -16.486  1.00  0.58           H  
ATOM    207 2HD1 LEU A  14       6.722  17.269 -17.521  1.00  0.58           H  
ATOM    208 3HD1 LEU A  14       6.308  15.702 -18.212  1.00  0.58           H  
ATOM    209 1HD2 LEU A  14       8.540  14.043 -16.790  1.00  0.58           H  
ATOM    210 2HD2 LEU A  14       8.155  13.948 -18.508  1.00  0.58           H  
ATOM    211 3HD2 LEU A  14       9.808  14.345 -17.978  1.00  0.58           H  
ATOM    212  N   ARG A  15      10.393  15.595 -21.859  1.00  0.57           N  
ATOM    213  CA  ARG A  15      10.529  15.717 -23.294  1.00  0.57           C  
ATOM    214  C   ARG A  15       9.555  14.744 -23.946  1.00  0.57           C  
ATOM    215  O   ARG A  15       9.125  13.800 -23.288  1.00  0.57           O  
ATOM    216  CB  ARG A  15      11.969  15.404 -23.679  1.00  0.57           C  
ATOM    217  CG  ARG A  15      12.972  16.374 -23.066  1.00  0.57           C  
ATOM    218  CD  ARG A  15      14.367  16.096 -23.415  1.00  0.57           C  
ATOM    219  NE  ARG A  15      15.238  16.935 -22.619  1.00  0.57           N  
ATOM    220  CZ  ARG A  15      15.684  18.138 -22.994  1.00  0.57           C  
ATOM    221  NH1 ARG A  15      15.387  18.619 -24.186  1.00  0.57           N  
ATOM    222  NH2 ARG A  15      16.404  18.841 -22.155  1.00  0.57           N  
ATOM    223  H   ARG A  15      10.432  14.666 -21.433  1.00  0.57           H  
ATOM    224  HA  ARG A  15      10.302  16.742 -23.566  1.00  0.57           H  
ATOM    225 1HB  ARG A  15      12.222  14.399 -23.325  1.00  0.57           H  
ATOM    226 2HB  ARG A  15      12.095  15.413 -24.757  1.00  0.57           H  
ATOM    227 1HG  ARG A  15      12.730  17.391 -23.374  1.00  0.57           H  
ATOM    228 2HG  ARG A  15      12.915  16.311 -21.976  1.00  0.57           H  
ATOM    229 1HD  ARG A  15      14.609  15.063 -23.232  1.00  0.57           H  
ATOM    230 2HD  ARG A  15      14.533  16.326 -24.465  1.00  0.57           H  
ATOM    231  HE  ARG A  15      15.451  16.638 -21.652  1.00  0.57           H  
ATOM    232 1HH1 ARG A  15      14.826  18.075 -24.823  1.00  0.57           H  
ATOM    233 2HH1 ARG A  15      15.727  19.534 -24.467  1.00  0.57           H  
ATOM    234 1HH2 ARG A  15      16.612  18.475 -21.235  1.00  0.57           H  
ATOM    235 2HH2 ARG A  15      16.680  19.793 -22.405  1.00  0.57           H  
ATOM    236  N   PRO A  16       9.131  14.950 -25.195  1.00  0.57           N  
ATOM    237  CA  PRO A  16       8.283  14.021 -25.892  1.00  0.57           C  
ATOM    238  C   PRO A  16       8.914  12.648 -25.818  1.00  0.57           C  
ATOM    239  O   PRO A  16      10.117  12.494 -26.035  1.00  0.57           O  
ATOM    240  CB  PRO A  16       8.246  14.608 -27.296  1.00  0.57           C  
ATOM    241  CG  PRO A  16       8.438  16.097 -27.069  1.00  0.57           C  
ATOM    242  CD  PRO A  16       9.444  16.179 -25.943  1.00  0.57           C  
ATOM    243  HA  PRO A  16       7.295  14.020 -25.444  1.00  0.57           H  
ATOM    244 1HB  PRO A  16       9.032  14.154 -27.917  1.00  0.57           H  
ATOM    245 2HB  PRO A  16       7.285  14.368 -27.767  1.00  0.57           H  
ATOM    246 1HG  PRO A  16       8.773  16.593 -27.993  1.00  0.57           H  
ATOM    247 2HG  PRO A  16       7.475  16.554 -26.788  1.00  0.57           H  
ATOM    248 1HD  PRO A  16      10.469  16.161 -26.332  1.00  0.57           H  
ATOM    249 2HD  PRO A  16       9.227  17.074 -25.367  1.00  0.57           H  
ATOM    250  N   GLY A  17       8.086  11.653 -25.529  1.00  0.56           N  
ATOM    251  CA  GLY A  17       8.523  10.276 -25.352  1.00  0.56           C  
ATOM    252  C   GLY A  17       8.669   9.916 -23.868  1.00  0.56           C  
ATOM    253  O   GLY A  17       8.798   8.740 -23.523  1.00  0.56           O  
ATOM    254  H   GLY A  17       7.102  11.878 -25.377  1.00  0.56           H  
ATOM    255 1HA  GLY A  17       7.803   9.605 -25.821  1.00  0.56           H  
ATOM    256 2HA  GLY A  17       9.476  10.128 -25.858  1.00  0.56           H  
ATOM    257  N   ASP A  18       8.668  10.911 -22.982  1.00  0.56           N  
ATOM    258  CA  ASP A  18       8.760  10.607 -21.556  1.00  0.56           C  
ATOM    259  C   ASP A  18       7.437  10.142 -20.969  1.00  0.56           C  
ATOM    260  O   ASP A  18       6.366  10.668 -21.290  1.00  0.56           O  
ATOM    261  CB  ASP A  18       9.272  11.800 -20.754  1.00  0.56           C  
ATOM    262  CG  ASP A  18      10.738  12.058 -20.947  1.00  0.56           C  
ATOM    263  OD1 ASP A  18      11.467  11.156 -21.250  1.00  0.56           O  
ATOM    264  OD2 ASP A  18      11.141  13.181 -20.815  1.00  0.56           O  
ATOM    265  H   ASP A  18       8.613  11.884 -23.288  1.00  0.56           H  
ATOM    266  HA  ASP A  18       9.470   9.797 -21.428  1.00  0.56           H  
ATOM    267 1HB  ASP A  18       8.717  12.690 -21.039  1.00  0.56           H  
ATOM    268 2HB  ASP A  18       9.086  11.623 -19.693  1.00  0.56           H  
ATOM    269  N   VAL A  19       7.522   9.163 -20.076  1.00  0.55           N  
ATOM    270  CA  VAL A  19       6.353   8.670 -19.377  1.00  0.55           C  
ATOM    271  C   VAL A  19       6.532   8.707 -17.865  1.00  0.55           C  
ATOM    272  O   VAL A  19       7.545   8.248 -17.327  1.00  0.55           O  
ATOM    273  CB  VAL A  19       6.030   7.221 -19.789  1.00  0.55           C  
ATOM    274  CG1 VAL A  19       4.780   6.727 -19.025  1.00  0.55           C  
ATOM    275  CG2 VAL A  19       5.808   7.146 -21.277  1.00  0.55           C  
ATOM    276  H   VAL A  19       8.427   8.741 -19.893  1.00  0.55           H  
ATOM    277  HA  VAL A  19       5.509   9.298 -19.641  1.00  0.55           H  
ATOM    278  HB  VAL A  19       6.867   6.577 -19.513  1.00  0.55           H  
ATOM    279 1HG1 VAL A  19       4.557   5.698 -19.305  1.00  0.55           H  
ATOM    280 2HG1 VAL A  19       4.954   6.772 -17.966  1.00  0.55           H  
ATOM    281 3HG1 VAL A  19       3.925   7.362 -19.277  1.00  0.55           H  
ATOM    282 1HG2 VAL A  19       5.586   6.122 -21.546  1.00  0.55           H  
ATOM    283 2HG2 VAL A  19       4.973   7.778 -21.534  1.00  0.55           H  
ATOM    284 3HG2 VAL A  19       6.701   7.478 -21.812  1.00  0.55           H  
ATOM    285  N   ILE A  20       5.540   9.247 -17.181  1.00  0.55           N  
ATOM    286  CA  ILE A  20       5.511   9.273 -15.729  1.00  0.55           C  
ATOM    287  C   ILE A  20       4.456   8.321 -15.227  1.00  0.55           C  
ATOM    288  O   ILE A  20       3.330   8.317 -15.723  1.00  0.55           O  
ATOM    289  CB  ILE A  20       5.245  10.661 -15.166  1.00  0.55           C  
ATOM    290  CG1 ILE A  20       6.365  11.612 -15.499  1.00  0.55           C  
ATOM    291  CG2 ILE A  20       4.969  10.602 -13.720  1.00  0.55           C  
ATOM    292  CD1 ILE A  20       6.025  13.001 -15.130  1.00  0.55           C  
ATOM    293  H   ILE A  20       4.754   9.635 -17.700  1.00  0.55           H  
ATOM    294  HA  ILE A  20       6.473   8.936 -15.351  1.00  0.55           H  
ATOM    295  HB  ILE A  20       4.380  11.053 -15.645  1.00  0.55           H  
ATOM    296 1HG1 ILE A  20       7.266  11.311 -14.960  1.00  0.55           H  
ATOM    297 2HG1 ILE A  20       6.571  11.575 -16.569  1.00  0.55           H  
ATOM    298 1HG2 ILE A  20       4.737  11.604 -13.396  1.00  0.55           H  
ATOM    299 2HG2 ILE A  20       4.114   9.957 -13.529  1.00  0.55           H  
ATOM    300 3HG2 ILE A  20       5.848  10.213 -13.196  1.00  0.55           H  
ATOM    301 1HD1 ILE A  20       6.840  13.653 -15.372  1.00  0.55           H  
ATOM    302 2HD1 ILE A  20       5.133  13.316 -15.674  1.00  0.55           H  
ATOM    303 3HD1 ILE A  20       5.841  13.040 -14.060  1.00  0.55           H  
ATOM    304  N   VAL A  21       4.832   7.465 -14.295  1.00  0.55           N  
ATOM    305  CA  VAL A  21       3.899   6.484 -13.783  1.00  0.55           C  
ATOM    306  C   VAL A  21       3.731   6.603 -12.274  1.00  0.55           C  
ATOM    307  O   VAL A  21       4.708   6.666 -11.522  1.00  0.55           O  
ATOM    308  CB  VAL A  21       4.369   5.069 -14.140  1.00  0.55           C  
ATOM    309  CG1 VAL A  21       3.386   4.054 -13.595  1.00  0.55           C  
ATOM    310  CG2 VAL A  21       4.539   4.950 -15.641  1.00  0.55           C  
ATOM    311  H   VAL A  21       5.779   7.521 -13.924  1.00  0.55           H  
ATOM    312  HA  VAL A  21       2.928   6.648 -14.246  1.00  0.55           H  
ATOM    313  HB  VAL A  21       5.310   4.891 -13.664  1.00  0.55           H  
ATOM    314 1HG1 VAL A  21       3.726   3.048 -13.830  1.00  0.55           H  
ATOM    315 2HG1 VAL A  21       3.311   4.165 -12.521  1.00  0.55           H  
ATOM    316 3HG1 VAL A  21       2.412   4.226 -14.050  1.00  0.55           H  
ATOM    317 1HG2 VAL A  21       4.879   3.953 -15.894  1.00  0.55           H  
ATOM    318 2HG2 VAL A  21       3.599   5.144 -16.134  1.00  0.55           H  
ATOM    319 3HG2 VAL A  21       5.277   5.672 -15.972  1.00  0.55           H  
ATOM    320  N   VAL A  22       2.479   6.662 -11.836  1.00  0.56           N  
ATOM    321  CA  VAL A  22       2.149   6.730 -10.419  1.00  0.56           C  
ATOM    322  C   VAL A  22       1.239   5.571 -10.024  1.00  0.56           C  
ATOM    323  O   VAL A  22       0.143   5.421 -10.570  1.00  0.56           O  
ATOM    324  CB  VAL A  22       1.433   8.062 -10.126  1.00  0.56           C  
ATOM    325  CG1 VAL A  22       1.021   8.155  -8.663  1.00  0.56           C  
ATOM    326  CG2 VAL A  22       2.335   9.237 -10.496  1.00  0.56           C  
ATOM    327  H   VAL A  22       1.724   6.651 -12.523  1.00  0.56           H  
ATOM    328  HA  VAL A  22       3.068   6.670  -9.835  1.00  0.56           H  
ATOM    329  HB  VAL A  22       0.524   8.103 -10.721  1.00  0.56           H  
ATOM    330 1HG1 VAL A  22       0.496   9.095  -8.498  1.00  0.56           H  
ATOM    331 2HG1 VAL A  22       0.361   7.323  -8.414  1.00  0.56           H  
ATOM    332 3HG1 VAL A  22       1.894   8.120  -8.032  1.00  0.56           H  
ATOM    333 1HG2 VAL A  22       1.818  10.170 -10.304  1.00  0.56           H  
ATOM    334 2HG2 VAL A  22       3.215   9.194  -9.899  1.00  0.56           H  
ATOM    335 3HG2 VAL A  22       2.602   9.188 -11.550  1.00  0.56           H  
ATOM    336  N   LYS A  23       1.669   4.758  -9.062  1.00  0.56           N  
ATOM    337  CA  LYS A  23       0.843   3.637  -8.630  1.00  0.56           C  
ATOM    338  C   LYS A  23       0.568   3.721  -7.140  1.00  0.56           C  
ATOM    339  O   LYS A  23       1.467   4.043  -6.348  1.00  0.56           O  
ATOM    340  CB  LYS A  23       1.526   2.304  -8.957  1.00  0.56           C  
ATOM    341  CG  LYS A  23       1.769   2.092 -10.427  1.00  0.56           C  
ATOM    342  CD  LYS A  23       2.351   0.720 -10.736  1.00  0.56           C  
ATOM    343  CE  LYS A  23       3.736   0.608 -10.163  1.00  0.56           C  
ATOM    344  NZ  LYS A  23       4.442  -0.635 -10.546  1.00  0.56           N  
ATOM    345  H   LYS A  23       2.594   4.888  -8.656  1.00  0.56           H  
ATOM    346  HA  LYS A  23      -0.112   3.683  -9.146  1.00  0.56           H  
ATOM    347 1HB  LYS A  23       2.488   2.252  -8.440  1.00  0.56           H  
ATOM    348 2HB  LYS A  23       0.908   1.484  -8.593  1.00  0.56           H  
ATOM    349 1HG  LYS A  23       0.826   2.193 -10.916  1.00  0.56           H  
ATOM    350 2HG  LYS A  23       2.439   2.857 -10.795  1.00  0.56           H  
ATOM    351 1HD  LYS A  23       1.712  -0.053 -10.309  1.00  0.56           H  
ATOM    352 2HD  LYS A  23       2.398   0.580 -11.816  1.00  0.56           H  
ATOM    353 1HE  LYS A  23       4.328   1.466 -10.485  1.00  0.56           H  
ATOM    354 2HE  LYS A  23       3.647   0.624  -9.082  1.00  0.56           H  
ATOM    355 1HZ  LYS A  23       5.366  -0.605 -10.079  1.00  0.56           H  
ATOM    356 2HZ  LYS A  23       3.930  -1.439 -10.231  1.00  0.56           H  
ATOM    357 3HZ  LYS A  23       4.565  -0.678 -11.542  1.00  0.56           H  
ATOM    358  N   GLY A  24      -0.648   3.354  -6.751  1.00  0.57           N  
ATOM    359  CA  GLY A  24      -1.007   3.379  -5.336  1.00  0.57           C  
ATOM    360  C   GLY A  24      -2.436   2.962  -5.050  1.00  0.57           C  
ATOM    361  O   GLY A  24      -3.129   2.421  -5.911  1.00  0.57           O  
ATOM    362  H   GLY A  24      -1.332   3.092  -7.468  1.00  0.57           H  
ATOM    363 1HA  GLY A  24      -0.327   2.743  -4.776  1.00  0.57           H  
ATOM    364 2HA  GLY A  24      -0.872   4.386  -4.960  1.00  0.57           H  
ATOM    365  N   LYS A  25      -2.864   3.199  -3.810  1.00  0.58           N  
ATOM    366  CA  LYS A  25      -4.206   2.833  -3.358  1.00  0.58           C  
ATOM    367  C   LYS A  25      -4.948   3.999  -2.740  1.00  0.58           C  
ATOM    368  O   LYS A  25      -4.413   4.743  -1.913  1.00  0.58           O  
ATOM    369  CB  LYS A  25      -4.160   1.683  -2.354  1.00  0.58           C  
ATOM    370  CG  LYS A  25      -5.559   1.229  -1.861  1.00  0.58           C  
ATOM    371  CD  LYS A  25      -5.491   0.114  -0.831  1.00  0.58           C  
ATOM    372  CE  LYS A  25      -5.145  -1.214  -1.480  1.00  0.58           C  
ATOM    373  NZ  LYS A  25      -5.183  -2.337  -0.504  1.00  0.58           N  
ATOM    374  H   LYS A  25      -2.216   3.644  -3.160  1.00  0.58           H  
ATOM    375  HA  LYS A  25      -4.787   2.516  -4.220  1.00  0.58           H  
ATOM    376 1HB  LYS A  25      -3.657   0.830  -2.792  1.00  0.58           H  
ATOM    377 2HB  LYS A  25      -3.584   1.991  -1.481  1.00  0.58           H  
ATOM    378 1HG  LYS A  25      -6.085   2.068  -1.411  1.00  0.58           H  
ATOM    379 2HG  LYS A  25      -6.143   0.881  -2.706  1.00  0.58           H  
ATOM    380 1HD  LYS A  25      -4.748   0.356  -0.073  1.00  0.58           H  
ATOM    381 2HD  LYS A  25      -6.467   0.021  -0.349  1.00  0.58           H  
ATOM    382 1HE  LYS A  25      -5.865  -1.412  -2.276  1.00  0.58           H  
ATOM    383 2HE  LYS A  25      -4.146  -1.155  -1.913  1.00  0.58           H  
ATOM    384 1HZ  LYS A  25      -4.953  -3.197  -0.981  1.00  0.58           H  
ATOM    385 2HZ  LYS A  25      -4.513  -2.168   0.230  1.00  0.58           H  
ATOM    386 3HZ  LYS A  25      -6.111  -2.408  -0.108  1.00  0.58           H  
ATOM    387  N   VAL A  26      -6.187   4.173  -3.160  1.00  0.59           N  
ATOM    388  CA  VAL A  26      -7.001   5.259  -2.633  1.00  0.59           C  
ATOM    389  C   VAL A  26      -7.656   4.879  -1.324  1.00  0.59           C  
ATOM    390  O   VAL A  26      -8.278   3.825  -1.212  1.00  0.59           O  
ATOM    391  CB  VAL A  26      -8.048   5.673  -3.649  1.00  0.59           C  
ATOM    392  CG1 VAL A  26      -8.942   6.712  -3.073  1.00  0.59           C  
ATOM    393  CG2 VAL A  26      -7.356   6.198  -4.798  1.00  0.59           C  
ATOM    394  H   VAL A  26      -6.579   3.514  -3.843  1.00  0.59           H  
ATOM    395  HA  VAL A  26      -6.355   6.120  -2.455  1.00  0.59           H  
ATOM    396  HB  VAL A  26      -8.661   4.815  -3.940  1.00  0.59           H  
ATOM    397 1HG1 VAL A  26      -9.665   7.009  -3.812  1.00  0.59           H  
ATOM    398 2HG1 VAL A  26      -9.454   6.320  -2.209  1.00  0.59           H  
ATOM    399 3HG1 VAL A  26      -8.350   7.558  -2.777  1.00  0.59           H  
ATOM    400 1HG2 VAL A  26      -8.086   6.508  -5.509  1.00  0.59           H  
ATOM    401 2HG2 VAL A  26      -6.746   7.045  -4.490  1.00  0.59           H  
ATOM    402 3HG2 VAL A  26      -6.729   5.427  -5.215  1.00  0.59           H  
ATOM    403  N   LYS A  27      -7.539   5.730  -0.322  1.00  0.59           N  
ATOM    404  CA  LYS A  27      -8.133   5.388   0.963  1.00  0.59           C  
ATOM    405  C   LYS A  27      -9.656   5.272   0.865  1.00  0.59           C  
ATOM    406  O   LYS A  27     -10.307   5.998   0.116  1.00  0.59           O  
ATOM    407  CB  LYS A  27      -7.746   6.401   2.036  1.00  0.59           C  
ATOM    408  CG  LYS A  27      -6.277   6.396   2.450  1.00  0.59           C  
ATOM    409  CD  LYS A  27      -6.048   7.417   3.562  1.00  0.59           C  
ATOM    410  CE  LYS A  27      -4.625   7.382   4.104  1.00  0.59           C  
ATOM    411  NZ  LYS A  27      -4.436   8.375   5.203  1.00  0.59           N  
ATOM    412  H   LYS A  27      -7.041   6.614  -0.457  1.00  0.59           H  
ATOM    413  HA  LYS A  27      -7.748   4.414   1.265  1.00  0.59           H  
ATOM    414 1HB  LYS A  27      -7.976   7.407   1.674  1.00  0.59           H  
ATOM    415 2HB  LYS A  27      -8.347   6.234   2.926  1.00  0.59           H  
ATOM    416 1HG  LYS A  27      -5.985   5.404   2.794  1.00  0.59           H  
ATOM    417 2HG  LYS A  27      -5.657   6.662   1.587  1.00  0.59           H  
ATOM    418 1HD  LYS A  27      -6.250   8.420   3.173  1.00  0.59           H  
ATOM    419 2HD  LYS A  27      -6.739   7.222   4.381  1.00  0.59           H  
ATOM    420 1HE  LYS A  27      -4.424   6.388   4.499  1.00  0.59           H  
ATOM    421 2HE  LYS A  27      -3.912   7.595   3.304  1.00  0.59           H  
ATOM    422 1HZ  LYS A  27      -3.475   8.297   5.569  1.00  0.59           H  
ATOM    423 2HZ  LYS A  27      -4.599   9.311   4.864  1.00  0.59           H  
ATOM    424 3HZ  LYS A  27      -5.076   8.173   5.951  1.00  0.59           H  
ATOM    425  N   GLU A  28     -10.234   4.394   1.681  1.00  0.60           N  
ATOM    426  CA  GLU A  28     -11.685   4.176   1.700  1.00  0.60           C  
ATOM    427  C   GLU A  28     -12.465   5.447   2.046  1.00  0.60           C  
ATOM    428  O   GLU A  28     -13.616   5.621   1.637  1.00  0.60           O  
ATOM    429  CB  GLU A  28     -12.032   3.066   2.693  1.00  0.60           C  
ATOM    430  CG  GLU A  28     -11.570   1.676   2.248  1.00  0.60           C  
ATOM    431  CD  GLU A  28     -11.884   0.584   3.249  1.00  0.60           C  
ATOM    432  OE1 GLU A  28     -12.321   0.897   4.331  1.00  0.60           O  
ATOM    433  OE2 GLU A  28     -11.684  -0.563   2.923  1.00  0.60           O  
ATOM    434  H   GLU A  28      -9.650   3.831   2.282  1.00  0.60           H  
ATOM    435  HA  GLU A  28     -11.990   3.843   0.710  1.00  0.60           H  
ATOM    436 1HB  GLU A  28     -11.576   3.285   3.659  1.00  0.60           H  
ATOM    437 2HB  GLU A  28     -13.112   3.035   2.840  1.00  0.60           H  
ATOM    438 1HG  GLU A  28     -12.054   1.436   1.301  1.00  0.60           H  
ATOM    439 2HG  GLU A  28     -10.495   1.706   2.073  1.00  0.60           H  
ATOM    440  N   ASN A  29     -11.833   6.319   2.826  1.00  0.60           N  
ATOM    441  CA  ASN A  29     -12.420   7.577   3.263  1.00  0.60           C  
ATOM    442  C   ASN A  29     -11.866   8.774   2.478  1.00  0.60           C  
ATOM    443  O   ASN A  29     -11.962   9.913   2.935  1.00  0.60           O  
ATOM    444  CB  ASN A  29     -12.189   7.774   4.746  1.00  0.60           C  
ATOM    445  CG  ASN A  29     -12.941   6.774   5.587  1.00  0.60           C  
ATOM    446  OD1 ASN A  29     -14.093   6.435   5.296  1.00  0.60           O  
ATOM    447  ND2 ASN A  29     -12.307   6.297   6.632  1.00  0.60           N  
ATOM    448  H   ASN A  29     -10.895   6.097   3.117  1.00  0.60           H  
ATOM    449  HA  ASN A  29     -13.493   7.541   3.080  1.00  0.60           H  
ATOM    450 1HB  ASN A  29     -11.124   7.686   4.960  1.00  0.60           H  
ATOM    451 2HB  ASN A  29     -12.500   8.779   5.032  1.00  0.60           H  
ATOM    452 1HD2 ASN A  29     -12.757   5.632   7.231  1.00  0.60           H  
ATOM    453 2HD2 ASN A  29     -11.376   6.601   6.836  1.00  0.60           H  
ATOM    454  N   ALA A  30     -11.277   8.520   1.306  1.00  0.60           N  
ATOM    455  CA  ALA A  30     -10.670   9.580   0.502  1.00  0.60           C  
ATOM    456  C   ALA A  30     -11.623  10.678   0.102  1.00  0.60           C  
ATOM    457  O   ALA A  30     -12.793  10.445  -0.210  1.00  0.60           O  
ATOM    458  CB  ALA A  30     -10.094   9.014  -0.783  1.00  0.60           C  
ATOM    459  H   ALA A  30     -11.204   7.566   0.960  1.00  0.60           H  
ATOM    460  HA  ALA A  30      -9.888  10.031   1.101  1.00  0.60           H  
ATOM    461 1HB  ALA A  30      -9.625   9.805  -1.358  1.00  0.60           H  
ATOM    462 2HB  ALA A  30      -9.354   8.256  -0.541  1.00  0.60           H  
ATOM    463 3HB  ALA A  30     -10.884   8.576  -1.367  1.00  0.60           H  
ATOM    464  N   LYS A  31     -11.077  11.891   0.081  1.00  0.59           N  
ATOM    465  CA  LYS A  31     -11.788  13.074  -0.347  1.00  0.59           C  
ATOM    466  C   LYS A  31     -11.148  13.657  -1.595  1.00  0.59           C  
ATOM    467  O   LYS A  31     -11.833  14.059  -2.538  1.00  0.59           O  
ATOM    468  CB  LYS A  31     -11.793  14.100   0.766  1.00  0.59           C  
ATOM    469  CG  LYS A  31     -12.594  13.662   1.966  1.00  0.59           C  
ATOM    470  CD  LYS A  31     -12.642  14.729   3.036  1.00  0.59           C  
ATOM    471  CE  LYS A  31     -13.571  14.300   4.138  1.00  0.59           C  
ATOM    472  NZ  LYS A  31     -14.972  14.218   3.632  1.00  0.59           N  
ATOM    473  H   LYS A  31     -10.111  12.017   0.385  1.00  0.59           H  
ATOM    474  HA  LYS A  31     -12.819  12.810  -0.566  1.00  0.59           H  
ATOM    475 1HB  LYS A  31     -10.767  14.299   1.087  1.00  0.59           H  
ATOM    476 2HB  LYS A  31     -12.223  15.034   0.401  1.00  0.59           H  
ATOM    477 1HG  LYS A  31     -13.612  13.426   1.650  1.00  0.59           H  
ATOM    478 2HG  LYS A  31     -12.149  12.757   2.386  1.00  0.59           H  
ATOM    479 1HD  LYS A  31     -11.645  14.902   3.438  1.00  0.59           H  
ATOM    480 2HD  LYS A  31     -13.017  15.657   2.597  1.00  0.59           H  
ATOM    481 1HE  LYS A  31     -13.267  13.320   4.503  1.00  0.59           H  
ATOM    482 2HE  LYS A  31     -13.529  15.015   4.958  1.00  0.59           H  
ATOM    483 1HZ  LYS A  31     -15.593  13.922   4.363  1.00  0.59           H  
ATOM    484 2HZ  LYS A  31     -15.264  15.135   3.293  1.00  0.59           H  
ATOM    485 3HZ  LYS A  31     -15.002  13.543   2.864  1.00  0.59           H  
ATOM    486  N   LYS A  32      -9.817  13.683  -1.633  1.00  0.59           N  
ATOM    487  CA  LYS A  32      -9.185  14.272  -2.818  1.00  0.59           C  
ATOM    488  C   LYS A  32      -7.806  13.710  -3.148  1.00  0.59           C  
ATOM    489  O   LYS A  32      -6.982  13.564  -2.250  1.00  0.59           O  
ATOM    490  CB  LYS A  32      -9.105  15.782  -2.642  1.00  0.59           C  
ATOM    491  CG  LYS A  32      -8.598  16.533  -3.824  1.00  0.59           C  
ATOM    492  CD  LYS A  32      -8.559  18.013  -3.532  1.00  0.59           C  
ATOM    493  CE  LYS A  32      -9.970  18.587  -3.459  1.00  0.59           C  
ATOM    494  NZ  LYS A  32      -9.956  20.072  -3.344  1.00  0.59           N  
ATOM    495  H   LYS A  32      -9.272  13.331  -0.836  1.00  0.59           H  
ATOM    496  HA  LYS A  32      -9.828  14.065  -3.656  1.00  0.59           H  
ATOM    497 1HB  LYS A  32     -10.098  16.171  -2.416  1.00  0.59           H  
ATOM    498 2HB  LYS A  32      -8.461  16.014  -1.796  1.00  0.59           H  
ATOM    499 1HG  LYS A  32      -7.609  16.190  -4.087  1.00  0.59           H  
ATOM    500 2HG  LYS A  32      -9.261  16.352  -4.674  1.00  0.59           H  
ATOM    501 1HD  LYS A  32      -8.055  18.184  -2.583  1.00  0.59           H  
ATOM    502 2HD  LYS A  32      -8.002  18.526  -4.314  1.00  0.59           H  
ATOM    503 1HE  LYS A  32     -10.516  18.302  -4.356  1.00  0.59           H  
ATOM    504 2HE  LYS A  32     -10.483  18.171  -2.594  1.00  0.59           H  
ATOM    505 1HZ  LYS A  32     -10.902  20.414  -3.307  1.00  0.59           H  
ATOM    506 2HZ  LYS A  32      -9.464  20.345  -2.509  1.00  0.59           H  
ATOM    507 3HZ  LYS A  32      -9.485  20.466  -4.163  1.00  0.59           H  
ATOM    508  N   LEU A  33      -7.547  13.405  -4.429  1.00  0.58           N  
ATOM    509  CA  LEU A  33      -6.214  12.916  -4.846  1.00  0.58           C  
ATOM    510  C   LEU A  33      -5.616  13.941  -5.811  1.00  0.58           C  
ATOM    511  O   LEU A  33      -6.331  14.390  -6.712  1.00  0.58           O  
ATOM    512  CB  LEU A  33      -6.328  11.624  -5.625  1.00  0.58           C  
ATOM    513  CG  LEU A  33      -7.283  10.620  -5.059  1.00  0.58           C  
ATOM    514  CD1 LEU A  33      -7.365   9.434  -6.008  1.00  0.58           C  
ATOM    515  CD2 LEU A  33      -6.873  10.235  -3.677  1.00  0.58           C  
ATOM    516  H   LEU A  33      -8.299  13.533  -5.108  1.00  0.58           H  
ATOM    517  HA  LEU A  33      -5.566  12.791  -3.987  1.00  0.58           H  
ATOM    518 1HB  LEU A  33      -6.560  11.831  -6.636  1.00  0.58           H  
ATOM    519 2HB  LEU A  33      -5.345  11.153  -5.613  1.00  0.58           H  
ATOM    520  HG  LEU A  33      -8.269  11.071  -5.018  1.00  0.58           H  
ATOM    521 1HD1 LEU A  33      -8.090   8.743  -5.625  1.00  0.58           H  
ATOM    522 2HD1 LEU A  33      -7.681   9.765  -6.992  1.00  0.58           H  
ATOM    523 3HD1 LEU A  33      -6.389   8.953  -6.087  1.00  0.58           H  
ATOM    524 1HD2 LEU A  33      -7.572   9.532  -3.271  1.00  0.58           H  
ATOM    525 2HD2 LEU A  33      -5.919   9.808  -3.714  1.00  0.58           H  
ATOM    526 3HD2 LEU A  33      -6.842  11.101  -3.044  1.00  0.58           H  
ATOM    527  N   VAL A  34      -4.343  14.326  -5.652  1.00  0.57           N  
ATOM    528  CA  VAL A  34      -3.794  15.324  -6.590  1.00  0.57           C  
ATOM    529  C   VAL A  34      -2.429  15.006  -7.211  1.00  0.57           C  
ATOM    530  O   VAL A  34      -1.452  14.757  -6.503  1.00  0.57           O  
ATOM    531  CB  VAL A  34      -3.652  16.698  -5.897  1.00  0.57           C  
ATOM    532  CG1 VAL A  34      -3.082  17.695  -6.884  1.00  0.57           C  
ATOM    533  CG2 VAL A  34      -4.997  17.164  -5.351  1.00  0.57           C  
ATOM    534  H   VAL A  34      -3.770  13.927  -4.907  1.00  0.57           H  
ATOM    535  HA  VAL A  34      -4.501  15.434  -7.409  1.00  0.57           H  
ATOM    536  HB  VAL A  34      -2.943  16.612  -5.075  1.00  0.57           H  
ATOM    537 1HG1 VAL A  34      -2.950  18.660  -6.404  1.00  0.57           H  
ATOM    538 2HG1 VAL A  34      -2.121  17.341  -7.226  1.00  0.57           H  
ATOM    539 3HG1 VAL A  34      -3.760  17.797  -7.735  1.00  0.57           H  
ATOM    540 1HG2 VAL A  34      -4.877  18.125  -4.864  1.00  0.57           H  
ATOM    541 2HG2 VAL A  34      -5.702  17.256  -6.174  1.00  0.57           H  
ATOM    542 3HG2 VAL A  34      -5.366  16.448  -4.629  1.00  0.57           H  
ATOM    543  N   LEU A  35      -2.350  15.050  -8.545  1.00  0.57           N  
ATOM    544  CA  LEU A  35      -1.070  14.884  -9.243  1.00  0.57           C  
ATOM    545  C   LEU A  35      -0.668  16.205  -9.926  1.00  0.57           C  
ATOM    546  O   LEU A  35      -1.473  16.792 -10.654  1.00  0.57           O  
ATOM    547  CB  LEU A  35      -1.152  13.775 -10.304  1.00  0.57           C  
ATOM    548  CG  LEU A  35      -1.064  12.298  -9.821  1.00  0.57           C  
ATOM    549  CD1 LEU A  35      -2.360  11.870  -9.149  1.00  0.57           C  
ATOM    550  CD2 LEU A  35      -0.757  11.417 -11.017  1.00  0.57           C  
ATOM    551  H   LEU A  35      -3.200  15.228  -9.082  1.00  0.57           H  
ATOM    552  HA  LEU A  35      -0.298  14.626  -8.520  1.00  0.57           H  
ATOM    553 1HB  LEU A  35      -2.095  13.882 -10.831  1.00  0.57           H  
ATOM    554 2HB  LEU A  35      -0.344  13.932 -11.019  1.00  0.57           H  
ATOM    555  HG  LEU A  35      -0.286  12.205  -9.103  1.00  0.57           H  
ATOM    556 1HD1 LEU A  35      -2.269  10.837  -8.818  1.00  0.57           H  
ATOM    557 2HD1 LEU A  35      -2.564  12.494  -8.294  1.00  0.57           H  
ATOM    558 3HD1 LEU A  35      -3.171  11.954  -9.857  1.00  0.57           H  
ATOM    559 1HD2 LEU A  35      -0.679  10.380 -10.697  1.00  0.57           H  
ATOM    560 2HD2 LEU A  35      -1.556  11.512 -11.747  1.00  0.57           H  
ATOM    561 3HD2 LEU A  35       0.185  11.728 -11.468  1.00  0.57           H  
ATOM    562  N   GLU A  36       0.575  16.662  -9.733  1.00  0.57           N  
ATOM    563  CA  GLU A  36       1.029  17.911 -10.371  1.00  0.57           C  
ATOM    564  C   GLU A  36       2.401  17.828 -11.042  1.00  0.57           C  
ATOM    565  O   GLU A  36       3.343  17.255 -10.495  1.00  0.57           O  
ATOM    566  CB  GLU A  36       1.103  19.052  -9.333  1.00  0.57           C  
ATOM    567  CG  GLU A  36      -0.209  19.511  -8.747  1.00  0.57           C  
ATOM    568  CD  GLU A  36      -0.058  20.576  -7.689  1.00  0.57           C  
ATOM    569  OE1 GLU A  36       1.059  20.960  -7.438  1.00  0.57           O  
ATOM    570  OE2 GLU A  36      -1.052  21.005  -7.124  1.00  0.57           O  
ATOM    571  H   GLU A  36       1.195  16.162  -9.098  1.00  0.57           H  
ATOM    572  HA  GLU A  36       0.309  18.182 -11.138  1.00  0.57           H  
ATOM    573 1HB  GLU A  36       1.732  18.738  -8.507  1.00  0.57           H  
ATOM    574 2HB  GLU A  36       1.582  19.918  -9.787  1.00  0.57           H  
ATOM    575 1HG  GLU A  36      -0.763  19.930  -9.563  1.00  0.57           H  
ATOM    576 2HG  GLU A  36      -0.746  18.672  -8.361  1.00  0.57           H  
ATOM    577  N   LEU A  37       2.523  18.482 -12.198  1.00  0.58           N  
ATOM    578  CA  LEU A  37       3.797  18.642 -12.909  1.00  0.58           C  
ATOM    579  C   LEU A  37       4.221  20.102 -12.909  1.00  0.58           C  
ATOM    580  O   LEU A  37       3.511  20.963 -13.454  1.00  0.58           O  
ATOM    581  CB  LEU A  37       3.704  18.089 -14.328  1.00  0.58           C  
ATOM    582  CG  LEU A  37       3.476  16.610 -14.399  1.00  0.58           C  
ATOM    583  CD1 LEU A  37       3.276  16.194 -15.809  1.00  0.58           C  
ATOM    584  CD2 LEU A  37       4.672  15.940 -13.816  1.00  0.58           C  
ATOM    585  H   LEU A  37       1.683  18.899 -12.598  1.00  0.58           H  
ATOM    586  HA  LEU A  37       4.561  18.074 -12.381  1.00  0.58           H  
ATOM    587 1HB  LEU A  37       2.883  18.585 -14.847  1.00  0.58           H  
ATOM    588 2HB  LEU A  37       4.619  18.307 -14.842  1.00  0.58           H  
ATOM    589  HG  LEU A  37       2.588  16.336 -13.828  1.00  0.58           H  
ATOM    590 1HD1 LEU A  37       3.129  15.122 -15.848  1.00  0.58           H  
ATOM    591 2HD1 LEU A  37       2.403  16.700 -16.189  1.00  0.58           H  
ATOM    592 3HD1 LEU A  37       4.145  16.461 -16.403  1.00  0.58           H  
ATOM    593 1HD2 LEU A  37       4.520  14.890 -13.855  1.00  0.58           H  
ATOM    594 2HD2 LEU A  37       5.559  16.209 -14.383  1.00  0.58           H  
ATOM    595 3HD2 LEU A  37       4.794  16.257 -12.791  1.00  0.58           H  
ATOM    596  N   ARG A  38       5.383  20.365 -12.298  1.00  0.60           N  
ATOM    597  CA  ARG A  38       5.858  21.721 -12.073  1.00  0.60           C  
ATOM    598  C   ARG A  38       7.223  22.118 -12.651  1.00  0.60           C  
ATOM    599  O   ARG A  38       8.118  21.293 -12.927  1.00  0.60           O  
ATOM    600  CB  ARG A  38       5.925  22.006 -10.576  1.00  0.60           C  
ATOM    601  CG  ARG A  38       4.624  21.962  -9.812  1.00  0.60           C  
ATOM    602  CD  ARG A  38       4.820  22.489  -8.419  1.00  0.60           C  
ATOM    603  NE  ARG A  38       3.601  22.425  -7.594  1.00  0.60           N  
ATOM    604  CZ  ARG A  38       3.433  23.045  -6.408  1.00  0.60           C  
ATOM    605  NH1 ARG A  38       4.385  23.791  -5.889  1.00  0.60           N  
ATOM    606  NH2 ARG A  38       2.294  22.886  -5.776  1.00  0.60           N  
ATOM    607  H   ARG A  38       5.922  19.591 -11.913  1.00  0.60           H  
ATOM    608  HA  ARG A  38       5.121  22.393 -12.505  1.00  0.60           H  
ATOM    609 1HB  ARG A  38       6.594  21.283 -10.107  1.00  0.60           H  
ATOM    610 2HB  ARG A  38       6.356  23.000 -10.413  1.00  0.60           H  
ATOM    611 1HG  ARG A  38       3.919  22.580 -10.323  1.00  0.60           H  
ATOM    612 2HG  ARG A  38       4.250  20.936  -9.756  1.00  0.60           H  
ATOM    613 1HD  ARG A  38       5.602  21.913  -7.927  1.00  0.60           H  
ATOM    614 2HD  ARG A  38       5.131  23.535  -8.485  1.00  0.60           H  
ATOM    615  HE  ARG A  38       2.805  21.850  -7.911  1.00  0.60           H  
ATOM    616 1HH1 ARG A  38       5.263  23.906  -6.379  1.00  0.60           H  
ATOM    617 2HH1 ARG A  38       4.239  24.247  -5.000  1.00  0.60           H  
ATOM    618 1HH2 ARG A  38       1.579  22.283  -6.210  1.00  0.60           H  
ATOM    619 2HH2 ARG A  38       2.126  23.331  -4.890  1.00  0.60           H  
ATOM    620  N   ASP A  39       7.344  23.443 -12.766  1.00  0.61           N  
ATOM    621  CA  ASP A  39       8.501  24.227 -13.198  1.00  0.61           C  
ATOM    622  C   ASP A  39       8.639  25.433 -12.274  1.00  0.61           C  
ATOM    623  O   ASP A  39       7.931  26.430 -12.429  1.00  0.61           O  
ATOM    624  CB  ASP A  39       8.293  24.721 -14.636  1.00  0.61           C  
ATOM    625  CG  ASP A  39       9.441  25.596 -15.205  1.00  0.61           C  
ATOM    626  OD1 ASP A  39      10.386  25.869 -14.504  1.00  0.61           O  
ATOM    627  OD2 ASP A  39       9.316  26.020 -16.337  1.00  0.61           O  
ATOM    628  H   ASP A  39       6.516  23.983 -12.500  1.00  0.61           H  
ATOM    629  HA  ASP A  39       9.403  23.615 -13.137  1.00  0.61           H  
ATOM    630 1HB  ASP A  39       8.172  23.861 -15.295  1.00  0.61           H  
ATOM    631 2HB  ASP A  39       7.368  25.296 -14.686  1.00  0.61           H  
ATOM    632  N   GLY A  40       9.530  25.358 -11.294  1.00  0.63           N  
ATOM    633  CA  GLY A  40       9.591  26.442 -10.329  1.00  0.63           C  
ATOM    634  C   GLY A  40       8.236  26.541  -9.639  1.00  0.63           C  
ATOM    635  O   GLY A  40       7.721  25.541  -9.140  1.00  0.63           O  
ATOM    636  H   GLY A  40      10.132  24.551 -11.212  1.00  0.63           H  
ATOM    637 1HA  GLY A  40      10.374  26.246  -9.596  1.00  0.63           H  
ATOM    638 2HA  GLY A  40       9.830  27.378 -10.832  1.00  0.63           H  
ATOM    639  N   ASP A  41       7.640  27.733  -9.647  1.00  0.63           N  
ATOM    640  CA  ASP A  41       6.346  27.940  -9.001  1.00  0.63           C  
ATOM    641  C   ASP A  41       5.146  27.714  -9.932  1.00  0.63           C  
ATOM    642  O   ASP A  41       3.997  27.852  -9.506  1.00  0.63           O  
ATOM    643  CB  ASP A  41       6.276  29.355  -8.432  1.00  0.63           C  
ATOM    644  CG  ASP A  41       7.275  29.577  -7.304  1.00  0.63           C  
ATOM    645  OD1 ASP A  41       7.453  28.689  -6.505  1.00  0.63           O  
ATOM    646  OD2 ASP A  41       7.866  30.626  -7.266  1.00  0.63           O  
ATOM    647  H   ASP A  41       8.097  28.511 -10.099  1.00  0.63           H  
ATOM    648  HA  ASP A  41       6.264  27.233  -8.175  1.00  0.63           H  
ATOM    649 1HB  ASP A  41       6.472  30.074  -9.228  1.00  0.63           H  
ATOM    650 2HB  ASP A  41       5.270  29.546  -8.059  1.00  0.63           H  
ATOM    651  N   ASP A  42       5.406  27.397 -11.199  1.00  0.63           N  
ATOM    652  CA  ASP A  42       4.335  27.148 -12.160  1.00  0.63           C  
ATOM    653  C   ASP A  42       3.886  25.700 -12.131  1.00  0.63           C  
ATOM    654  O   ASP A  42       4.701  24.786 -11.953  1.00  0.63           O  
ATOM    655  CB  ASP A  42       4.759  27.523 -13.579  1.00  0.63           C  
ATOM    656  CG  ASP A  42       4.826  28.995 -13.801  1.00  0.63           C  
ATOM    657  OD1 ASP A  42       4.223  29.699 -13.031  1.00  0.63           O  
ATOM    658  OD2 ASP A  42       5.427  29.431 -14.744  1.00  0.63           O  
ATOM    659  H   ASP A  42       6.371  27.271 -11.507  1.00  0.63           H  
ATOM    660  HA  ASP A  42       3.477  27.765 -11.891  1.00  0.63           H  
ATOM    661 1HB  ASP A  42       5.745  27.096 -13.783  1.00  0.63           H  
ATOM    662 2HB  ASP A  42       4.062  27.086 -14.285  1.00  0.63           H  
ATOM    663  N   ILE A  43       2.598  25.474 -12.367  1.00  0.62           N  
ATOM    664  CA  ILE A  43       2.124  24.111 -12.461  1.00  0.62           C  
ATOM    665  C   ILE A  43       1.713  23.894 -13.892  1.00  0.62           C  
ATOM    666  O   ILE A  43       0.682  24.394 -14.352  1.00  0.62           O  
ATOM    667  CB  ILE A  43       0.933  23.849 -11.538  1.00  0.62           C  
ATOM    668  CG1 ILE A  43       1.279  24.155 -10.084  1.00  0.62           C  
ATOM    669  CG2 ILE A  43       0.549  22.389 -11.668  1.00  0.62           C  
ATOM    670  CD1 ILE A  43       0.087  24.108  -9.174  1.00  0.62           C  
ATOM    671  H   ILE A  43       1.949  26.244 -12.535  1.00  0.62           H  
ATOM    672  HA  ILE A  43       2.922  23.416 -12.227  1.00  0.62           H  
ATOM    673  HB  ILE A  43       0.094  24.479 -11.821  1.00  0.62           H  
ATOM    674 1HG1 ILE A  43       1.978  23.429  -9.728  1.00  0.62           H  
ATOM    675 2HG1 ILE A  43       1.731  25.146 -10.017  1.00  0.62           H  
ATOM    676 1HG2 ILE A  43      -0.286  22.185 -11.020  1.00  0.62           H  
ATOM    677 2HG2 ILE A  43       0.280  22.184 -12.697  1.00  0.62           H  
ATOM    678 3HG2 ILE A  43       1.391  21.758 -11.381  1.00  0.62           H  
ATOM    679 1HD1 ILE A  43       0.401  24.323  -8.152  1.00  0.62           H  
ATOM    680 2HD1 ILE A  43      -0.647  24.849  -9.494  1.00  0.62           H  
ATOM    681 3HD1 ILE A  43      -0.359  23.113  -9.210  1.00  0.62           H  
ATOM    682  N   ALA A  44       2.528  23.156 -14.627  1.00  0.61           N  
ATOM    683  CA  ALA A  44       2.234  23.011 -16.032  1.00  0.61           C  
ATOM    684  C   ALA A  44       0.928  22.290 -16.176  1.00  0.61           C  
ATOM    685  O   ALA A  44       0.060  22.701 -16.941  1.00  0.61           O  
ATOM    686  CB  ALA A  44       3.337  22.247 -16.724  1.00  0.61           C  
ATOM    687  H   ALA A  44       3.322  22.688 -14.199  1.00  0.61           H  
ATOM    688  HA  ALA A  44       2.136  23.998 -16.473  1.00  0.61           H  
ATOM    689 1HB  ALA A  44       3.102  22.150 -17.782  1.00  0.61           H  
ATOM    690 2HB  ALA A  44       4.275  22.782 -16.607  1.00  0.61           H  
ATOM    691 3HB  ALA A  44       3.430  21.255 -16.278  1.00  0.61           H  
ATOM    692  N   PHE A  45       0.802  21.198 -15.419  1.00  0.60           N  
ATOM    693  CA  PHE A  45      -0.431  20.423 -15.408  1.00  0.60           C  
ATOM    694  C   PHE A  45      -0.801  19.906 -14.035  1.00  0.60           C  
ATOM    695  O   PHE A  45       0.059  19.508 -13.243  1.00  0.60           O  
ATOM    696  CB  PHE A  45      -0.393  19.291 -16.431  1.00  0.60           C  
ATOM    697  CG  PHE A  45      -0.284  19.845 -17.786  1.00  0.60           C  
ATOM    698  CD1 PHE A  45       0.941  19.998 -18.421  1.00  0.60           C  
ATOM    699  CD2 PHE A  45      -1.418  20.299 -18.409  1.00  0.60           C  
ATOM    700  CE1 PHE A  45       1.003  20.565 -19.652  1.00  0.60           C  
ATOM    701  CE2 PHE A  45      -1.344  20.871 -19.633  1.00  0.60           C  
ATOM    702  CZ  PHE A  45      -0.151  20.996 -20.240  1.00  0.60           C  
ATOM    703  H   PHE A  45       1.585  20.949 -14.812  1.00  0.60           H  
ATOM    704  HA  PHE A  45      -1.238  21.088 -15.719  1.00  0.60           H  
ATOM    705 1HB  PHE A  45       0.461  18.644 -16.244  1.00  0.60           H  
ATOM    706 2HB  PHE A  45      -1.303  18.693 -16.367  1.00  0.60           H  
ATOM    707  HD1 PHE A  45       1.850  19.663 -17.923  1.00  0.60           H  
ATOM    708  HD2 PHE A  45      -2.379  20.208 -17.901  1.00  0.60           H  
ATOM    709  HE1 PHE A  45       1.962  20.682 -20.151  1.00  0.60           H  
ATOM    710  HE2 PHE A  45      -2.242  21.244 -20.133  1.00  0.60           H  
ATOM    711  HZ  PHE A  45      -0.134  21.445 -21.176  1.00  0.60           H  
ATOM    712  N   ARG A  46      -2.099  19.841 -13.789  1.00  0.59           N  
ATOM    713  CA  ARG A  46      -2.630  19.306 -12.550  1.00  0.59           C  
ATOM    714  C   ARG A  46      -3.844  18.427 -12.768  1.00  0.59           C  
ATOM    715  O   ARG A  46      -4.751  18.775 -13.530  1.00  0.59           O  
ATOM    716  CB  ARG A  46      -2.988  20.445 -11.627  1.00  0.59           C  
ATOM    717  CG  ARG A  46      -3.509  20.074 -10.286  1.00  0.59           C  
ATOM    718  CD  ARG A  46      -3.587  21.283  -9.445  1.00  0.59           C  
ATOM    719  NE  ARG A  46      -3.896  20.968  -8.095  1.00  0.59           N  
ATOM    720  CZ  ARG A  46      -5.144  20.844  -7.611  1.00  0.59           C  
ATOM    721  NH1 ARG A  46      -6.175  21.017  -8.386  1.00  0.59           N  
ATOM    722  NH2 ARG A  46      -5.379  20.549  -6.363  1.00  0.59           N  
ATOM    723  H   ARG A  46      -2.741  20.243 -14.466  1.00  0.59           H  
ATOM    724  HA  ARG A  46      -1.855  18.710 -12.078  1.00  0.59           H  
ATOM    725 1HB  ARG A  46      -2.121  21.049 -11.467  1.00  0.59           H  
ATOM    726 2HB  ARG A  46      -3.727  21.073 -12.108  1.00  0.59           H  
ATOM    727 1HG  ARG A  46      -4.521  19.679 -10.399  1.00  0.59           H  
ATOM    728 2HG  ARG A  46      -2.890  19.318  -9.815  1.00  0.59           H  
ATOM    729 1HD  ARG A  46      -2.623  21.793  -9.459  1.00  0.59           H  
ATOM    730 2HD  ARG A  46      -4.358  21.949  -9.830  1.00  0.59           H  
ATOM    731  HE  ARG A  46      -3.087  20.830  -7.472  1.00  0.59           H  
ATOM    732 1HH1 ARG A  46      -6.058  21.244  -9.360  1.00  0.59           H  
ATOM    733 2HH1 ARG A  46      -7.108  20.906  -7.970  1.00  0.59           H  
ATOM    734 1HH2 ARG A  46      -4.624  20.416  -5.705  1.00  0.59           H  
ATOM    735 2HH2 ARG A  46      -6.361  20.462  -6.087  1.00  0.59           H  
ATOM    736  N   LEU A  47      -3.862  17.277 -12.097  1.00  0.59           N  
ATOM    737  CA  LEU A  47      -5.006  16.383 -12.176  1.00  0.59           C  
ATOM    738  C   LEU A  47      -5.564  16.110 -10.776  1.00  0.59           C  
ATOM    739  O   LEU A  47      -4.862  15.582  -9.904  1.00  0.59           O  
ATOM    740  CB  LEU A  47      -4.612  15.078 -12.882  1.00  0.59           C  
ATOM    741  CG  LEU A  47      -5.737  14.092 -13.035  1.00  0.59           C  
ATOM    742  CD1 LEU A  47      -6.773  14.770 -13.876  1.00  0.59           C  
ATOM    743  CD2 LEU A  47      -5.229  12.808 -13.708  1.00  0.59           C  
ATOM    744  H   LEU A  47      -3.064  17.034 -11.514  1.00  0.59           H  
ATOM    745  HA  LEU A  47      -5.786  16.863 -12.762  1.00  0.59           H  
ATOM    746 1HB  LEU A  47      -4.239  15.318 -13.876  1.00  0.59           H  
ATOM    747 2HB  LEU A  47      -3.818  14.600 -12.317  1.00  0.59           H  
ATOM    748  HG  LEU A  47      -6.175  13.854 -12.074  1.00  0.59           H  
ATOM    749 1HD1 LEU A  47      -7.608  14.128 -14.056  1.00  0.59           H  
ATOM    750 2HD1 LEU A  47      -7.105  15.652 -13.371  1.00  0.59           H  
ATOM    751 3HD1 LEU A  47      -6.333  15.050 -14.797  1.00  0.59           H  
ATOM    752 1HD2 LEU A  47      -6.061  12.113 -13.846  1.00  0.59           H  
ATOM    753 2HD2 LEU A  47      -4.805  13.064 -14.673  1.00  0.59           H  
ATOM    754 3HD2 LEU A  47      -4.465  12.341 -13.085  1.00  0.59           H  
ATOM    755  N   GLU A  48      -6.818  16.512 -10.558  1.00  0.60           N  
ATOM    756  CA  GLU A  48      -7.479  16.398  -9.262  1.00  0.60           C  
ATOM    757  C   GLU A  48      -8.708  15.489  -9.274  1.00  0.60           C  
ATOM    758  O   GLU A  48      -9.661  15.697 -10.026  1.00  0.60           O  
ATOM    759  CB  GLU A  48      -7.911  17.789  -8.775  1.00  0.60           C  
ATOM    760  CG  GLU A  48      -8.633  17.776  -7.406  1.00  0.60           C  
ATOM    761  CD  GLU A  48      -9.160  19.150  -6.883  1.00  0.60           C  
ATOM    762  OE1 GLU A  48      -8.404  20.089  -6.650  1.00  0.60           O  
ATOM    763  OE2 GLU A  48     -10.352  19.224  -6.686  1.00  0.60           O  
ATOM    764  H   GLU A  48      -7.330  16.933 -11.328  1.00  0.60           H  
ATOM    765  HA  GLU A  48      -6.766  15.986  -8.552  1.00  0.60           H  
ATOM    766 1HB  GLU A  48      -7.030  18.412  -8.679  1.00  0.60           H  
ATOM    767 2HB  GLU A  48      -8.568  18.251  -9.512  1.00  0.60           H  
ATOM    768 1HG  GLU A  48      -9.486  17.101  -7.479  1.00  0.60           H  
ATOM    769 2HG  GLU A  48      -7.958  17.354  -6.674  1.00  0.60           H  
ATOM    770  N   PHE A  49      -8.700  14.504  -8.390  1.00  0.62           N  
ATOM    771  CA  PHE A  49      -9.792  13.544  -8.259  1.00  0.62           C  
ATOM    772  C   PHE A  49     -10.586  13.946  -7.018  1.00  0.62           C  
ATOM    773  O   PHE A  49     -10.046  13.905  -5.915  1.00  0.62           O  
ATOM    774  CB  PHE A  49      -9.193  12.171  -8.044  1.00  0.62           C  
ATOM    775  CG  PHE A  49      -8.347  11.604  -9.185  1.00  0.62           C  
ATOM    776  CD1 PHE A  49      -7.060  12.089  -9.405  1.00  0.62           C  
ATOM    777  CD2 PHE A  49      -8.788  10.564  -9.994  1.00  0.62           C  
ATOM    778  CE1 PHE A  49      -6.279  11.585 -10.410  1.00  0.62           C  
ATOM    779  CE2 PHE A  49      -8.006  10.077 -11.001  1.00  0.62           C  
ATOM    780  CZ  PHE A  49      -6.752  10.585 -11.213  1.00  0.62           C  
ATOM    781  H   PHE A  49      -7.880  14.407  -7.789  1.00  0.62           H  
ATOM    782  HA  PHE A  49     -10.435  13.577  -9.138  1.00  0.62           H  
ATOM    783 1HB  PHE A  49      -8.595  12.228  -7.181  1.00  0.62           H  
ATOM    784 2HB  PHE A  49      -9.962  11.484  -7.819  1.00  0.62           H  
ATOM    785  HD1 PHE A  49      -6.676  12.895  -8.775  1.00  0.62           H  
ATOM    786  HD2 PHE A  49      -9.758  10.140  -9.845  1.00  0.62           H  
ATOM    787  HE1 PHE A  49      -5.285  11.986 -10.572  1.00  0.62           H  
ATOM    788  HE2 PHE A  49      -8.384   9.279 -11.627  1.00  0.62           H  
ATOM    789  HZ  PHE A  49      -6.132  10.191 -12.012  1.00  0.62           H  
ATOM    790  N   ASN A  50     -11.826  14.405  -7.194  1.00  0.66           N  
ATOM    791  CA  ASN A  50     -12.621  14.959  -6.082  1.00  0.66           C  
ATOM    792  C   ASN A  50     -13.826  14.096  -5.700  1.00  0.66           C  
ATOM    793  O   ASN A  50     -14.787  13.959  -6.468  1.00  0.66           O  
ATOM    794  CB  ASN A  50     -13.050  16.380  -6.394  1.00  0.66           C  
ATOM    795  CG  ASN A  50     -13.721  17.121  -5.225  1.00  0.66           C  
ATOM    796  OD1 ASN A  50     -14.285  16.576  -4.262  1.00  0.66           O  
ATOM    797  ND2 ASN A  50     -13.662  18.429  -5.319  1.00  0.66           N  
ATOM    798  H   ASN A  50     -12.236  14.377  -8.128  1.00  0.66           H  
ATOM    799  HA  ASN A  50     -11.979  15.000  -5.198  1.00  0.66           H  
ATOM    800 1HB  ASN A  50     -12.170  16.956  -6.706  1.00  0.66           H  
ATOM    801 2HB  ASN A  50     -13.734  16.366  -7.231  1.00  0.66           H  
ATOM    802 1HD2 ASN A  50     -14.076  19.001  -4.610  1.00  0.66           H  
ATOM    803 2HD2 ASN A  50     -13.201  18.856  -6.105  1.00  0.66           H  
ATOM    804  N   PHE A  51     -13.777  13.493  -4.510  1.00  0.71           N  
ATOM    805  CA  PHE A  51     -14.810  12.564  -4.073  1.00  0.71           C  
ATOM    806  C   PHE A  51     -15.948  13.222  -3.290  1.00  0.71           C  
ATOM    807  O   PHE A  51     -16.881  12.537  -2.870  1.00  0.71           O  
ATOM    808  CB  PHE A  51     -14.193  11.469  -3.201  1.00  0.71           C  
ATOM    809  CG  PHE A  51     -13.258  10.514  -3.887  1.00  0.71           C  
ATOM    810  CD1 PHE A  51     -11.874  10.643  -3.773  1.00  0.71           C  
ATOM    811  CD2 PHE A  51     -13.757   9.466  -4.609  1.00  0.71           C  
ATOM    812  CE1 PHE A  51     -11.035   9.738  -4.378  1.00  0.71           C  
ATOM    813  CE2 PHE A  51     -12.919   8.564  -5.210  1.00  0.71           C  
ATOM    814  CZ  PHE A  51     -11.556   8.697  -5.099  1.00  0.71           C  
ATOM    815  H   PHE A  51     -12.992  13.671  -3.886  1.00  0.71           H  
ATOM    816  HA  PHE A  51     -15.242  12.110  -4.940  1.00  0.71           H  
ATOM    817 1HB  PHE A  51     -13.656  11.931  -2.400  1.00  0.71           H  
ATOM    818 2HB  PHE A  51     -14.990  10.887  -2.748  1.00  0.71           H  
ATOM    819  HD1 PHE A  51     -11.460  11.460  -3.196  1.00  0.71           H  
ATOM    820  HD2 PHE A  51     -14.837   9.349  -4.696  1.00  0.71           H  
ATOM    821  HE1 PHE A  51      -9.968   9.841  -4.276  1.00  0.71           H  
ATOM    822  HE2 PHE A  51     -13.338   7.732  -5.773  1.00  0.71           H  
ATOM    823  HZ  PHE A  51     -10.901   7.968  -5.582  1.00  0.71           H  
ATOM    824  N   ASP A  52     -15.854  14.538  -3.070  1.00  0.78           N  
ATOM    825  CA  ASP A  52     -16.867  15.288  -2.324  1.00  0.78           C  
ATOM    826  C   ASP A  52     -17.616  16.359  -3.119  1.00  0.78           C  
ATOM    827  O   ASP A  52     -18.158  17.292  -2.516  1.00  0.78           O  
ATOM    828  CB  ASP A  52     -16.280  15.976  -1.084  1.00  0.78           C  
ATOM    829  CG  ASP A  52     -15.964  15.051   0.089  1.00  0.78           C  
ATOM    830  OD1 ASP A  52     -16.729  14.163   0.356  1.00  0.78           O  
ATOM    831  OD2 ASP A  52     -14.989  15.278   0.763  1.00  0.78           O  
ATOM    832  H   ASP A  52     -15.075  15.059  -3.466  1.00  0.78           H  
ATOM    833  HA  ASP A  52     -17.612  14.573  -1.975  1.00  0.78           H  
ATOM    834 1HB  ASP A  52     -15.359  16.489  -1.373  1.00  0.78           H  
ATOM    835 2HB  ASP A  52     -16.977  16.739  -0.741  1.00  0.78           H  
ATOM    836  N   LYS A  53     -17.693  16.273  -4.444  1.00  0.84           N  
ATOM    837  CA  LYS A  53     -18.405  17.352  -5.133  1.00  0.84           C  
ATOM    838  C   LYS A  53     -19.917  17.135  -5.092  1.00  0.84           C  
ATOM    839  O   LYS A  53     -20.556  16.747  -6.074  1.00  0.84           O  
ATOM    840  CB  LYS A  53     -17.934  17.538  -6.574  1.00  0.84           C  
ATOM    841  CG  LYS A  53     -18.593  18.746  -7.251  1.00  0.84           C  
ATOM    842  CD  LYS A  53     -18.097  18.981  -8.671  1.00  0.84           C  
ATOM    843  CE  LYS A  53     -18.776  20.204  -9.287  1.00  0.84           C  
ATOM    844  NZ  LYS A  53     -18.342  20.450 -10.692  1.00  0.84           N  
ATOM    845  H   LYS A  53     -17.280  15.503  -4.955  1.00  0.84           H  
ATOM    846  HA  LYS A  53     -18.197  18.285  -4.609  1.00  0.84           H  
ATOM    847 1HB  LYS A  53     -16.852  17.673  -6.595  1.00  0.84           H  
ATOM    848 2HB  LYS A  53     -18.162  16.664  -7.160  1.00  0.84           H  
ATOM    849 1HG  LYS A  53     -19.672  18.586  -7.280  1.00  0.84           H  
ATOM    850 2HG  LYS A  53     -18.397  19.637  -6.656  1.00  0.84           H  
ATOM    851 1HD  LYS A  53     -17.020  19.141  -8.668  1.00  0.84           H  
ATOM    852 2HD  LYS A  53     -18.318  18.114  -9.283  1.00  0.84           H  
ATOM    853 1HE  LYS A  53     -19.853  20.053  -9.274  1.00  0.84           H  
ATOM    854 2HE  LYS A  53     -18.533  21.079  -8.688  1.00  0.84           H  
ATOM    855 1HZ  LYS A  53     -18.806  21.256 -11.060  1.00  0.84           H  
ATOM    856 2HZ  LYS A  53     -17.332  20.590 -10.771  1.00  0.84           H  
ATOM    857 3HZ  LYS A  53     -18.543  19.652 -11.297  1.00  0.84           H  
ATOM    858  N   GLY A  54     -20.497  17.418  -3.938  1.00  0.89           N  
ATOM    859  CA  GLY A  54     -21.917  17.187  -3.745  1.00  0.89           C  
ATOM    860  C   GLY A  54     -22.227  15.707  -3.925  1.00  0.89           C  
ATOM    861  O   GLY A  54     -21.675  14.857  -3.229  1.00  0.89           O  
ATOM    862  H   GLY A  54     -19.895  17.733  -3.179  1.00  0.89           H  
ATOM    863 1HA  GLY A  54     -22.208  17.509  -2.745  1.00  0.89           H  
ATOM    864 2HA  GLY A  54     -22.486  17.779  -4.459  1.00  0.89           H  
ATOM    865  N   GLY A  55     -23.143  15.404  -4.839  1.00  0.90           N  
ATOM    866  CA  GLY A  55     -23.555  14.029  -5.101  1.00  0.90           C  
ATOM    867  C   GLY A  55     -22.765  13.323  -6.213  1.00  0.90           C  
ATOM    868  O   GLY A  55     -23.142  12.220  -6.617  1.00  0.90           O  
ATOM    869  H   GLY A  55     -23.554  16.151  -5.380  1.00  0.90           H  
ATOM    870 1HA  GLY A  55     -23.464  13.453  -4.181  1.00  0.90           H  
ATOM    871 2HA  GLY A  55     -24.612  14.025  -5.362  1.00  0.90           H  
ATOM    872  N   LYS A  56     -21.696  13.942  -6.729  1.00  0.88           N  
ATOM    873  CA  LYS A  56     -20.973  13.335  -7.846  1.00  0.88           C  
ATOM    874  C   LYS A  56     -19.458  13.374  -7.703  1.00  0.88           C  
ATOM    875  O   LYS A  56     -18.863  14.401  -7.397  1.00  0.88           O  
ATOM    876  CB  LYS A  56     -21.389  14.022  -9.147  1.00  0.88           C  
ATOM    877  CG  LYS A  56     -20.793  13.437 -10.428  1.00  0.88           C  
ATOM    878  CD  LYS A  56     -21.300  14.192 -11.658  1.00  0.88           C  
ATOM    879  CE  LYS A  56     -22.799  13.915 -11.890  1.00  0.88           C  
ATOM    880  NZ  LYS A  56     -23.334  14.587 -13.112  1.00  0.88           N  
ATOM    881  H   LYS A  56     -21.397  14.852  -6.372  1.00  0.88           H  
ATOM    882  HA  LYS A  56     -21.259  12.285  -7.907  1.00  0.88           H  
ATOM    883 1HB  LYS A  56     -22.473  13.989  -9.239  1.00  0.88           H  
ATOM    884 2HB  LYS A  56     -21.096  15.074  -9.100  1.00  0.88           H  
ATOM    885 1HG  LYS A  56     -19.705  13.505 -10.396  1.00  0.88           H  
ATOM    886 2HG  LYS A  56     -21.065  12.387 -10.515  1.00  0.88           H  
ATOM    887 1HD  LYS A  56     -21.137  15.263 -11.537  1.00  0.88           H  
ATOM    888 2HD  LYS A  56     -20.747  13.858 -12.530  1.00  0.88           H  
ATOM    889 1HE  LYS A  56     -22.945  12.842 -11.991  1.00  0.88           H  
ATOM    890 2HE  LYS A  56     -23.357  14.268 -11.024  1.00  0.88           H  
ATOM    891 1HZ  LYS A  56     -24.310  14.378 -13.218  1.00  0.88           H  
ATOM    892 2HZ  LYS A  56     -23.214  15.587 -13.037  1.00  0.88           H  
ATOM    893 3HZ  LYS A  56     -22.835  14.266 -13.959  1.00  0.88           H  
ATOM    894  N   VAL A  57     -18.823  12.243  -7.951  1.00  0.83           N  
ATOM    895  CA  VAL A  57     -17.371  12.184  -7.910  1.00  0.83           C  
ATOM    896  C   VAL A  57     -16.839  12.621  -9.273  1.00  0.83           C  
ATOM    897  O   VAL A  57     -17.321  12.139 -10.299  1.00  0.83           O  
ATOM    898  CB  VAL A  57     -16.911  10.770  -7.568  1.00  0.83           C  
ATOM    899  CG1 VAL A  57     -15.462  10.722  -7.586  1.00  0.83           C  
ATOM    900  CG2 VAL A  57     -17.471  10.360  -6.220  1.00  0.83           C  
ATOM    901  H   VAL A  57     -19.354  11.415  -8.184  1.00  0.83           H  
ATOM    902  HA  VAL A  57     -17.003  12.873  -7.147  1.00  0.83           H  
ATOM    903  HB  VAL A  57     -17.264  10.081  -8.334  1.00  0.83           H  
ATOM    904 1HG1 VAL A  57     -15.141   9.718  -7.364  1.00  0.83           H  
ATOM    905 2HG1 VAL A  57     -15.145  11.016  -8.550  1.00  0.83           H  
ATOM    906 3HG1 VAL A  57     -15.041  11.384  -6.884  1.00  0.83           H  
ATOM    907 1HG2 VAL A  57     -17.143   9.348  -5.986  1.00  0.83           H  
ATOM    908 2HG2 VAL A  57     -17.128  11.036  -5.452  1.00  0.83           H  
ATOM    909 3HG2 VAL A  57     -18.560  10.390  -6.257  1.00  0.83           H  
ATOM    910  N   VAL A  58     -15.906  13.576  -9.287  1.00  0.76           N  
ATOM    911  CA  VAL A  58     -15.406  14.120 -10.557  1.00  0.76           C  
ATOM    912  C   VAL A  58     -13.893  14.140 -10.708  1.00  0.76           C  
ATOM    913  O   VAL A  58     -13.142  14.018  -9.737  1.00  0.76           O  
ATOM    914  CB  VAL A  58     -15.907  15.553 -10.761  1.00  0.76           C  
ATOM    915  CG1 VAL A  58     -17.442  15.579 -10.798  1.00  0.76           C  
ATOM    916  CG2 VAL A  58     -15.368  16.441  -9.658  1.00  0.76           C  
ATOM    917  H   VAL A  58     -15.540  13.911  -8.393  1.00  0.76           H  
ATOM    918  HA  VAL A  58     -15.810  13.507 -11.366  1.00  0.76           H  
ATOM    919  HB  VAL A  58     -15.556  15.914 -11.730  1.00  0.76           H  
ATOM    920 1HG1 VAL A  58     -17.778  16.595 -10.980  1.00  0.76           H  
ATOM    921 2HG1 VAL A  58     -17.793  14.936 -11.607  1.00  0.76           H  
ATOM    922 3HG1 VAL A  58     -17.848  15.229  -9.850  1.00  0.76           H  
ATOM    923 1HG2 VAL A  58     -15.709  17.459  -9.820  1.00  0.76           H  
ATOM    924 2HG2 VAL A  58     -15.728  16.080  -8.690  1.00  0.76           H  
ATOM    925 3HG2 VAL A  58     -14.278  16.416  -9.680  1.00  0.76           H  
ATOM    926  N   LEU A  59     -13.441  14.337 -11.948  1.00  0.70           N  
ATOM    927  CA  LEU A  59     -12.012  14.426 -12.218  1.00  0.70           C  
ATOM    928  C   LEU A  59     -11.661  15.666 -13.044  1.00  0.70           C  
ATOM    929  O   LEU A  59     -12.168  15.865 -14.149  1.00  0.70           O  
ATOM    930  CB  LEU A  59     -11.601  13.093 -12.845  1.00  0.70           C  
ATOM    931  CG  LEU A  59     -10.230  12.886 -13.273  1.00  0.70           C  
ATOM    932  CD1 LEU A  59      -9.379  13.133 -12.134  1.00  0.70           C  
ATOM    933  CD2 LEU A  59     -10.119  11.401 -13.630  1.00  0.70           C  
ATOM    934  H   LEU A  59     -14.099  14.409 -12.727  1.00  0.70           H  
ATOM    935  HA  LEU A  59     -11.491  14.512 -11.269  1.00  0.70           H  
ATOM    936 1HB  LEU A  59     -11.788  12.328 -12.120  1.00  0.70           H  
ATOM    937 2HB  LEU A  59     -12.249  12.905 -13.707  1.00  0.70           H  
ATOM    938  HG  LEU A  59      -9.943  13.517 -14.114  1.00  0.70           H  
ATOM    939 1HD1 LEU A  59      -8.360  12.902 -12.360  1.00  0.70           H  
ATOM    940 2HD1 LEU A  59      -9.461  14.161 -11.850  1.00  0.70           H  
ATOM    941 3HD1 LEU A  59      -9.725  12.530 -11.356  1.00  0.70           H  
ATOM    942 1HD2 LEU A  59      -9.100  11.158 -13.889  1.00  0.70           H  
ATOM    943 2HD2 LEU A  59     -10.413  10.807 -12.765  1.00  0.70           H  
ATOM    944 3HD2 LEU A  59     -10.782  11.171 -14.463  1.00  0.70           H  
ATOM    945  N   GLU A  60     -10.831  16.538 -12.457  1.00  0.65           N  
ATOM    946  CA  GLU A  60     -10.498  17.818 -13.071  1.00  0.65           C  
ATOM    947  C   GLU A  60      -9.047  17.989 -13.498  1.00  0.65           C  
ATOM    948  O   GLU A  60      -8.107  17.729 -12.747  1.00  0.65           O  
ATOM    949  CB  GLU A  60     -10.871  18.961 -12.118  1.00  0.65           C  
ATOM    950  CG  GLU A  60     -10.635  20.380 -12.663  1.00  0.65           C  
ATOM    951  CD  GLU A  60     -11.120  21.457 -11.717  1.00  0.65           C  
ATOM    952  OE1 GLU A  60     -11.529  21.125 -10.636  1.00  0.65           O  
ATOM    953  OE2 GLU A  60     -11.096  22.612 -12.083  1.00  0.65           O  
ATOM    954  H   GLU A  60     -10.431  16.306 -11.551  1.00  0.65           H  
ATOM    955  HA  GLU A  60     -11.107  17.919 -13.962  1.00  0.65           H  
ATOM    956 1HB  GLU A  60     -11.930  18.881 -11.864  1.00  0.65           H  
ATOM    957 2HB  GLU A  60     -10.307  18.858 -11.191  1.00  0.65           H  
ATOM    958 1HG  GLU A  60      -9.567  20.524 -12.839  1.00  0.65           H  
ATOM    959 2HG  GLU A  60     -11.148  20.481 -13.621  1.00  0.65           H  
ATOM    960  N   LEU A  61      -8.891  18.476 -14.713  1.00  0.62           N  
ATOM    961  CA  LEU A  61      -7.623  18.817 -15.335  1.00  0.62           C  
ATOM    962  C   LEU A  61      -7.434  20.315 -15.394  1.00  0.62           C  
ATOM    963  O   LEU A  61      -8.329  21.045 -15.830  1.00  0.62           O  
ATOM    964  CB  LEU A  61      -7.553  18.268 -16.752  1.00  0.62           C  
ATOM    965  CG  LEU A  61      -6.433  18.816 -17.635  1.00  0.62           C  
ATOM    966  CD1 LEU A  61      -5.053  18.356 -17.134  1.00  0.62           C  
ATOM    967  CD2 LEU A  61      -6.753  18.412 -19.066  1.00  0.62           C  
ATOM    968  H   LEU A  61      -9.739  18.653 -15.250  1.00  0.62           H  
ATOM    969  HA  LEU A  61      -6.820  18.384 -14.746  1.00  0.62           H  
ATOM    970 1HB  LEU A  61      -7.422  17.189 -16.694  1.00  0.62           H  
ATOM    971 2HB  LEU A  61      -8.498  18.464 -17.245  1.00  0.62           H  
ATOM    972  HG  LEU A  61      -6.442  19.904 -17.587  1.00  0.62           H  
ATOM    973 1HD1 LEU A  61      -4.282  18.773 -17.768  1.00  0.62           H  
ATOM    974 2HD1 LEU A  61      -4.899  18.697 -16.116  1.00  0.62           H  
ATOM    975 3HD1 LEU A  61      -4.989  17.300 -17.151  1.00  0.62           H  
ATOM    976 1HD2 LEU A  61      -6.022  18.825 -19.735  1.00  0.62           H  
ATOM    977 2HD2 LEU A  61      -6.765  17.342 -19.151  1.00  0.62           H  
ATOM    978 3HD2 LEU A  61      -7.735  18.800 -19.340  1.00  0.62           H  
ATOM    979  N   SER A  62      -6.273  20.788 -14.969  1.00  0.61           N  
ATOM    980  CA  SER A  62      -6.004  22.209 -15.048  1.00  0.61           C  
ATOM    981  C   SER A  62      -4.541  22.549 -15.272  1.00  0.61           C  
ATOM    982  O   SER A  62      -3.642  21.722 -15.096  1.00  0.61           O  
ATOM    983  CB  SER A  62      -6.497  22.912 -13.792  1.00  0.61           C  
ATOM    984  OG  SER A  62      -5.777  22.501 -12.662  1.00  0.61           O  
ATOM    985  H   SER A  62      -5.589  20.144 -14.573  1.00  0.61           H  
ATOM    986  HA  SER A  62      -6.559  22.590 -15.896  1.00  0.61           H  
ATOM    987 1HB  SER A  62      -6.401  23.992 -13.918  1.00  0.61           H  
ATOM    988 2HB  SER A  62      -7.556  22.693 -13.650  1.00  0.61           H  
ATOM    989  HG  SER A  62      -5.840  21.541 -12.658  1.00  0.61           H  
ATOM    990  N   ALA A  63      -4.309  23.803 -15.644  1.00  0.62           N  
ATOM    991  CA  ALA A  63      -2.949  24.322 -15.813  1.00  0.62           C  
ATOM    992  C   ALA A  63      -2.862  25.764 -15.328  1.00  0.62           C  
ATOM    993  O   ALA A  63      -3.727  26.589 -15.676  1.00  0.62           O  
ATOM    994  CB  ALA A  63      -2.557  24.247 -17.266  1.00  0.62           C  
ATOM    995  H   ALA A  63      -5.121  24.392 -15.831  1.00  0.62           H  
ATOM    996  HA  ALA A  63      -2.260  23.718 -15.217  1.00  0.62           H  
ATOM    997 1HB  ALA A  63      -1.556  24.626 -17.361  1.00  0.62           H  
ATOM    998 2HB  ALA A  63      -2.592  23.212 -17.606  1.00  0.62           H  
ATOM    999 3HB  ALA A  63      -3.238  24.852 -17.862  1.00  0.62           H  
ATOM   1000  N   VAL A  64      -1.817  26.051 -14.510  1.00  0.63           N  
ATOM   1001  CA  VAL A  64      -1.613  27.378 -13.917  1.00  0.63           C  
ATOM   1002  C   VAL A  64      -0.200  27.952 -14.116  1.00  0.63           C  
ATOM   1003  O   VAL A  64       0.781  27.432 -13.574  1.00  0.63           O  
ATOM   1004  CB  VAL A  64      -1.889  27.321 -12.400  1.00  0.63           C  
ATOM   1005  CG1 VAL A  64      -1.664  28.695 -11.784  1.00  0.63           C  
ATOM   1006  CG2 VAL A  64      -3.307  26.857 -12.150  1.00  0.63           C  
ATOM   1007  H   VAL A  64      -1.116  25.333 -14.314  1.00  0.63           H  
ATOM   1008  HA  VAL A  64      -2.327  28.042 -14.377  1.00  0.63           H  
ATOM   1009  HB  VAL A  64      -1.189  26.631 -11.935  1.00  0.63           H  
ATOM   1010 1HG1 VAL A  64      -1.844  28.651 -10.712  1.00  0.63           H  
ATOM   1011 2HG1 VAL A  64      -0.639  29.014 -11.968  1.00  0.63           H  
ATOM   1012 3HG1 VAL A  64      -2.347  29.398 -12.229  1.00  0.63           H  
ATOM   1013 1HG2 VAL A  64      -3.495  26.821 -11.079  1.00  0.63           H  
ATOM   1014 2HG2 VAL A  64      -3.987  27.556 -12.611  1.00  0.63           H  
ATOM   1015 3HG2 VAL A  64      -3.459  25.868 -12.572  1.00  0.63           H  
ATOM   1016  N   ILE A  65      -0.108  29.044 -14.871  1.00  0.64           N  
ATOM   1017  CA  ILE A  65       1.181  29.660 -15.196  1.00  0.64           C  
ATOM   1018  C   ILE A  65       1.258  31.078 -14.614  1.00  0.64           C  
ATOM   1019  O   ILE A  65       0.361  31.889 -14.838  1.00  0.64           O  
ATOM   1020  CB  ILE A  65       1.412  29.654 -16.726  1.00  0.64           C  
ATOM   1021  CG1 ILE A  65       1.293  28.187 -17.304  1.00  0.64           C  
ATOM   1022  CG2 ILE A  65       2.768  30.230 -17.046  1.00  0.64           C  
ATOM   1023  CD1 ILE A  65       2.304  27.194 -16.778  1.00  0.64           C  
ATOM   1024  H   ILE A  65      -0.976  29.462 -15.201  1.00  0.64           H  
ATOM   1025  HA  ILE A  65       1.976  29.073 -14.739  1.00  0.64           H  
ATOM   1026  HB  ILE A  65       0.665  30.258 -17.204  1.00  0.64           H  
ATOM   1027 1HG1 ILE A  65       0.301  27.801 -17.080  1.00  0.64           H  
ATOM   1028 2HG1 ILE A  65       1.416  28.233 -18.389  1.00  0.64           H  
ATOM   1029 1HG2 ILE A  65       2.916  30.232 -18.124  1.00  0.64           H  
ATOM   1030 2HG2 ILE A  65       2.833  31.247 -16.670  1.00  0.64           H  
ATOM   1031 3HG2 ILE A  65       3.544  29.622 -16.572  1.00  0.64           H  
ATOM   1032 1HD1 ILE A  65       2.137  26.235 -17.240  1.00  0.64           H  
ATOM   1033 2HD1 ILE A  65       3.313  27.539 -17.012  1.00  0.64           H  
ATOM   1034 3HD1 ILE A  65       2.197  27.096 -15.705  1.00  0.64           H  
ATOM   1035  N   ASP A  66       2.303  31.374 -13.841  1.00  0.66           N  
ATOM   1036  CA  ASP A  66       2.515  32.664 -13.183  1.00  0.66           C  
ATOM   1037  C   ASP A  66       1.307  33.028 -12.317  1.00  0.66           C  
ATOM   1038  O   ASP A  66       0.898  34.189 -12.228  1.00  0.66           O  
ATOM   1039  CB  ASP A  66       2.791  33.770 -14.217  1.00  0.66           C  
ATOM   1040  CG  ASP A  66       3.508  35.039 -13.623  1.00  0.66           C  
ATOM   1041  OD1 ASP A  66       4.277  34.900 -12.701  1.00  0.66           O  
ATOM   1042  OD2 ASP A  66       3.247  36.123 -14.101  1.00  0.66           O  
ATOM   1043  H   ASP A  66       3.020  30.669 -13.685  1.00  0.66           H  
ATOM   1044  HA  ASP A  66       3.389  32.574 -12.535  1.00  0.66           H  
ATOM   1045 1HB  ASP A  66       3.415  33.366 -15.015  1.00  0.66           H  
ATOM   1046 2HB  ASP A  66       1.849  34.084 -14.670  1.00  0.66           H  
ATOM   1047  N   GLY A  67       0.720  32.016 -11.683  1.00  0.68           N  
ATOM   1048  CA  GLY A  67      -0.425  32.192 -10.803  1.00  0.68           C  
ATOM   1049  C   GLY A  67      -1.767  32.312 -11.538  1.00  0.68           C  
ATOM   1050  O   GLY A  67      -2.808  32.440 -10.894  1.00  0.68           O  
ATOM   1051  H   GLY A  67       1.105  31.090 -11.810  1.00  0.68           H  
ATOM   1052 1HA  GLY A  67      -0.472  31.349 -10.113  1.00  0.68           H  
ATOM   1053 2HA  GLY A  67      -0.271  33.082 -10.195  1.00  0.68           H  
ATOM   1054  N   ARG A  68      -1.761  32.269 -12.875  1.00  0.69           N  
ATOM   1055  CA  ARG A  68      -3.001  32.423 -13.621  1.00  0.69           C  
ATOM   1056  C   ARG A  68      -3.513  31.095 -14.133  1.00  0.69           C  
ATOM   1057  O   ARG A  68      -2.751  30.279 -14.647  1.00  0.69           O  
ATOM   1058  CB  ARG A  68      -2.794  33.324 -14.829  1.00  0.69           C  
ATOM   1059  CG  ARG A  68      -2.833  34.827 -14.572  1.00  0.69           C  
ATOM   1060  CD  ARG A  68      -1.584  35.328 -13.914  1.00  0.69           C  
ATOM   1061  NE  ARG A  68      -1.546  36.787 -13.884  1.00  0.69           N  
ATOM   1062  CZ  ARG A  68      -0.527  37.528 -13.392  1.00  0.69           C  
ATOM   1063  NH1 ARG A  68       0.537  36.946 -12.878  1.00  0.69           N  
ATOM   1064  NH2 ARG A  68      -0.595  38.851 -13.435  1.00  0.69           N  
ATOM   1065  H   ARG A  68      -0.894  32.164 -13.394  1.00  0.69           H  
ATOM   1066  HA  ARG A  68      -3.754  32.864 -12.970  1.00  0.69           H  
ATOM   1067 1HB  ARG A  68      -1.832  33.098 -15.282  1.00  0.69           H  
ATOM   1068 2HB  ARG A  68      -3.561  33.097 -15.574  1.00  0.69           H  
ATOM   1069 1HG  ARG A  68      -2.953  35.352 -15.518  1.00  0.69           H  
ATOM   1070 2HG  ARG A  68      -3.674  35.057 -13.918  1.00  0.69           H  
ATOM   1071 1HD  ARG A  68      -1.545  34.971 -12.888  1.00  0.69           H  
ATOM   1072 2HD  ARG A  68      -0.703  34.968 -14.452  1.00  0.69           H  
ATOM   1073  HE  ARG A  68      -2.338  37.280 -14.269  1.00  0.69           H  
ATOM   1074 1HH1 ARG A  68       0.605  35.913 -12.822  1.00  0.69           H  
ATOM   1075 2HH1 ARG A  68       1.307  37.496 -12.532  1.00  0.69           H  
ATOM   1076 1HH2 ARG A  68      -1.407  39.304 -13.831  1.00  0.69           H  
ATOM   1077 2HH2 ARG A  68       0.169  39.401 -13.074  1.00  0.69           H  
ATOM   1078  N   GLU A  69      -4.818  30.898 -14.077  1.00  0.71           N  
ATOM   1079  CA  GLU A  69      -5.367  29.674 -14.635  1.00  0.71           C  
ATOM   1080  C   GLU A  69      -5.466  29.854 -16.142  1.00  0.71           C  
ATOM   1081  O   GLU A  69      -6.007  30.851 -16.617  1.00  0.71           O  
ATOM   1082  CB  GLU A  69      -6.738  29.384 -14.019  1.00  0.71           C  
ATOM   1083  CG  GLU A  69      -6.704  29.092 -12.517  1.00  0.71           C  
ATOM   1084  CD  GLU A  69      -8.072  28.975 -11.892  1.00  0.71           C  
ATOM   1085  OE1 GLU A  69      -9.045  29.164 -12.586  1.00  0.71           O  
ATOM   1086  OE2 GLU A  69      -8.142  28.691 -10.721  1.00  0.71           O  
ATOM   1087  H   GLU A  69      -5.422  31.582 -13.644  1.00  0.71           H  
ATOM   1088  HA  GLU A  69      -4.695  28.843 -14.434  1.00  0.71           H  
ATOM   1089 1HB  GLU A  69      -7.398  30.234 -14.182  1.00  0.71           H  
ATOM   1090 2HB  GLU A  69      -7.183  28.520 -14.518  1.00  0.71           H  
ATOM   1091 1HG  GLU A  69      -6.187  28.153 -12.361  1.00  0.71           H  
ATOM   1092 2HG  GLU A  69      -6.138  29.876 -12.014  1.00  0.71           H  
ATOM   1093  N   LEU A  70      -4.915  28.902 -16.883  1.00  0.72           N  
ATOM   1094  CA  LEU A  70      -4.926  28.951 -18.343  1.00  0.72           C  
ATOM   1095  C   LEU A  70      -5.986  28.037 -18.904  1.00  0.72           C  
ATOM   1096  O   LEU A  70      -6.658  28.369 -19.884  1.00  0.72           O  
ATOM   1097  CB  LEU A  70      -3.576  28.514 -18.907  1.00  0.72           C  
ATOM   1098  CG  LEU A  70      -2.508  29.589 -19.043  1.00  0.72           C  
ATOM   1099  CD1 LEU A  70      -2.199  30.182 -17.684  1.00  0.72           C  
ATOM   1100  CD2 LEU A  70      -1.289  28.950 -19.643  1.00  0.72           C  
ATOM   1101  H   LEU A  70      -4.469  28.119 -16.411  1.00  0.72           H  
ATOM   1102  HA  LEU A  70      -5.136  29.970 -18.659  1.00  0.72           H  
ATOM   1103 1HB  LEU A  70      -3.173  27.734 -18.258  1.00  0.72           H  
ATOM   1104 2HB  LEU A  70      -3.742  28.081 -19.893  1.00  0.72           H  
ATOM   1105  HG  LEU A  70      -2.861  30.392 -19.690  1.00  0.72           H  
ATOM   1106 1HD1 LEU A  70      -1.435  30.945 -17.780  1.00  0.72           H  
ATOM   1107 2HD1 LEU A  70      -3.088  30.635 -17.274  1.00  0.72           H  
ATOM   1108 3HD1 LEU A  70      -1.855  29.396 -17.023  1.00  0.72           H  
ATOM   1109 1HD2 LEU A  70      -0.494  29.689 -19.750  1.00  0.72           H  
ATOM   1110 2HD2 LEU A  70      -0.969  28.158 -18.990  1.00  0.72           H  
ATOM   1111 3HD2 LEU A  70      -1.535  28.536 -20.621  1.00  0.72           H  
ATOM   1112  N   GLU A  71      -6.119  26.876 -18.284  1.00  0.72           N  
ATOM   1113  CA  GLU A  71      -7.061  25.875 -18.765  1.00  0.72           C  
ATOM   1114  C   GLU A  71      -7.658  25.072 -17.632  1.00  0.72           C  
ATOM   1115  O   GLU A  71      -6.977  24.752 -16.653  1.00  0.72           O  
ATOM   1116  CB  GLU A  71      -6.394  24.926 -19.773  1.00  0.72           C  
ATOM   1117  CG  GLU A  71      -7.340  23.870 -20.384  1.00  0.72           C  
ATOM   1118  CD  GLU A  71      -6.695  23.002 -21.438  1.00  0.72           C  
ATOM   1119  OE1 GLU A  71      -5.535  23.167 -21.701  1.00  0.72           O  
ATOM   1120  OE2 GLU A  71      -7.382  22.174 -21.988  1.00  0.72           O  
ATOM   1121  H   GLU A  71      -5.525  26.691 -17.474  1.00  0.72           H  
ATOM   1122  HA  GLU A  71      -7.878  26.389 -19.271  1.00  0.72           H  
ATOM   1123 1HB  GLU A  71      -5.966  25.507 -20.591  1.00  0.72           H  
ATOM   1124 2HB  GLU A  71      -5.574  24.397 -19.284  1.00  0.72           H  
ATOM   1125 1HG  GLU A  71      -7.693  23.214 -19.589  1.00  0.72           H  
ATOM   1126 2HG  GLU A  71      -8.205  24.375 -20.811  1.00  0.72           H  
ATOM   1127  N   ARG A  72      -8.958  24.790 -17.757  1.00  0.73           N  
ATOM   1128  CA  ARG A  72      -9.666  23.904 -16.841  1.00  0.73           C  
ATOM   1129  C   ARG A  72     -10.639  23.005 -17.615  1.00  0.73           C  
ATOM   1130  O   ARG A  72     -11.367  23.480 -18.491  1.00  0.73           O  
ATOM   1131  CB  ARG A  72     -10.438  24.691 -15.784  1.00  0.73           C  
ATOM   1132  CG  ARG A  72      -9.565  25.510 -14.821  1.00  0.73           C  
ATOM   1133  CD  ARG A  72     -10.358  26.283 -13.831  1.00  0.73           C  
ATOM   1134  NE  ARG A  72     -11.034  25.436 -12.862  1.00  0.73           N  
ATOM   1135  CZ  ARG A  72     -11.895  25.879 -11.931  1.00  0.73           C  
ATOM   1136  NH1 ARG A  72     -12.196  27.159 -11.844  1.00  0.73           N  
ATOM   1137  NH2 ARG A  72     -12.423  25.005 -11.107  1.00  0.73           N  
ATOM   1138  H   ARG A  72      -9.450  25.143 -18.563  1.00  0.73           H  
ATOM   1139  HA  ARG A  72      -8.940  23.281 -16.333  1.00  0.73           H  
ATOM   1140 1HB  ARG A  72     -11.135  25.370 -16.267  1.00  0.73           H  
ATOM   1141 2HB  ARG A  72     -11.022  23.993 -15.178  1.00  0.73           H  
ATOM   1142 1HG  ARG A  72      -8.907  24.837 -14.276  1.00  0.73           H  
ATOM   1143 2HG  ARG A  72      -8.966  26.227 -15.376  1.00  0.73           H  
ATOM   1144 1HD  ARG A  72      -9.687  26.933 -13.288  1.00  0.73           H  
ATOM   1145 2HD  ARG A  72     -11.106  26.883 -14.342  1.00  0.73           H  
ATOM   1146  HE  ARG A  72     -10.850  24.422 -12.861  1.00  0.73           H  
ATOM   1147 1HH1 ARG A  72     -11.768  27.823 -12.483  1.00  0.73           H  
ATOM   1148 2HH1 ARG A  72     -12.838  27.480 -11.139  1.00  0.73           H  
ATOM   1149 1HH2 ARG A  72     -12.141  24.017 -11.212  1.00  0.73           H  
ATOM   1150 2HH2 ARG A  72     -13.070  25.290 -10.393  1.00  0.73           H  
ATOM   1151  N   GLN A  73     -10.698  21.730 -17.232  1.00  0.74           N  
ATOM   1152  CA  GLN A  73     -11.644  20.758 -17.788  1.00  0.74           C  
ATOM   1153  C   GLN A  73     -12.126  19.771 -16.737  1.00  0.74           C  
ATOM   1154  O   GLN A  73     -11.322  19.166 -16.029  1.00  0.74           O  
ATOM   1155  CB  GLN A  73     -11.008  19.953 -18.931  1.00  0.74           C  
ATOM   1156  CG  GLN A  73     -11.969  18.919 -19.554  1.00  0.74           C  
ATOM   1157  CD  GLN A  73     -11.367  18.131 -20.694  1.00  0.74           C  
ATOM   1158  OE1 GLN A  73     -10.166  17.859 -20.735  1.00  0.74           O  
ATOM   1159  NE2 GLN A  73     -12.214  17.751 -21.642  1.00  0.74           N  
ATOM   1160  H   GLN A  73     -10.018  21.416 -16.542  1.00  0.74           H  
ATOM   1161  HA  GLN A  73     -12.511  21.297 -18.169  1.00  0.74           H  
ATOM   1162 1HB  GLN A  73     -10.679  20.634 -19.718  1.00  0.74           H  
ATOM   1163 2HB  GLN A  73     -10.133  19.431 -18.567  1.00  0.74           H  
ATOM   1164 1HG  GLN A  73     -12.258  18.201 -18.783  1.00  0.74           H  
ATOM   1165 2HG  GLN A  73     -12.852  19.437 -19.924  1.00  0.74           H  
ATOM   1166 1HE2 GLN A  73     -11.885  17.226 -22.429  1.00  0.74           H  
ATOM   1167 2HE2 GLN A  73     -13.184  17.990 -21.570  1.00  0.74           H  
ATOM   1168  N   GLU A  74     -13.438  19.561 -16.667  1.00  0.76           N  
ATOM   1169  CA  GLU A  74     -13.973  18.597 -15.708  1.00  0.76           C  
ATOM   1170  C   GLU A  74     -14.647  17.434 -16.413  1.00  0.76           C  
ATOM   1171  O   GLU A  74     -15.488  17.628 -17.295  1.00  0.76           O  
ATOM   1172  CB  GLU A  74     -14.964  19.272 -14.745  1.00  0.76           C  
ATOM   1173  CG  GLU A  74     -15.546  18.335 -13.654  1.00  0.76           C  
ATOM   1174  CD  GLU A  74     -16.476  19.038 -12.667  1.00  0.76           C  
ATOM   1175  OE1 GLU A  74     -16.045  19.935 -11.973  1.00  0.76           O  
ATOM   1176  OE2 GLU A  74     -17.636  18.689 -12.586  1.00  0.76           O  
ATOM   1177  H   GLU A  74     -14.067  20.077 -17.265  1.00  0.76           H  
ATOM   1178  HA  GLU A  74     -13.154  18.188 -15.119  1.00  0.76           H  
ATOM   1179 1HB  GLU A  74     -14.464  20.100 -14.238  1.00  0.76           H  
ATOM   1180 2HB  GLU A  74     -15.797  19.687 -15.312  1.00  0.76           H  
ATOM   1181 1HG  GLU A  74     -16.098  17.525 -14.137  1.00  0.76           H  
ATOM   1182 2HG  GLU A  74     -14.713  17.886 -13.108  1.00  0.76           H  
ATOM   1183  N   LEU A  75     -14.263  16.227 -16.023  1.00  0.78           N  
ATOM   1184  CA  LEU A  75     -14.845  15.021 -16.564  1.00  0.78           C  
ATOM   1185  C   LEU A  75     -15.730  14.392 -15.495  1.00  0.78           C  
ATOM   1186  O   LEU A  75     -15.357  14.323 -14.319  1.00  0.78           O  
ATOM   1187  CB  LEU A  75     -13.723  14.052 -16.959  1.00  0.78           C  
ATOM   1188  CG  LEU A  75     -12.678  14.621 -17.959  1.00  0.78           C  
ATOM   1189  CD1 LEU A  75     -11.578  13.585 -18.199  1.00  0.78           C  
ATOM   1190  CD2 LEU A  75     -13.366  15.001 -19.257  1.00  0.78           C  
ATOM   1191  H   LEU A  75     -13.537  16.143 -15.317  1.00  0.78           H  
ATOM   1192  HA  LEU A  75     -15.451  15.268 -17.433  1.00  0.78           H  
ATOM   1193 1HB  LEU A  75     -13.186  13.760 -16.053  1.00  0.78           H  
ATOM   1194 2HB  LEU A  75     -14.163  13.160 -17.399  1.00  0.78           H  
ATOM   1195  HG  LEU A  75     -12.210  15.511 -17.527  1.00  0.78           H  
ATOM   1196 1HD1 LEU A  75     -10.847  13.995 -18.888  1.00  0.78           H  
ATOM   1197 2HD1 LEU A  75     -11.094  13.345 -17.252  1.00  0.78           H  
ATOM   1198 3HD1 LEU A  75     -12.007  12.679 -18.629  1.00  0.78           H  
ATOM   1199 1HD2 LEU A  75     -12.627  15.404 -19.947  1.00  0.78           H  
ATOM   1200 2HD2 LEU A  75     -13.828  14.118 -19.696  1.00  0.78           H  
ATOM   1201 3HD2 LEU A  75     -14.131  15.755 -19.061  1.00  0.78           H  
ATOM   1202  N   GLU A  76     -16.894  13.885 -15.896  1.00  0.81           N  
ATOM   1203  CA  GLU A  76     -17.761  13.220 -14.925  1.00  0.81           C  
ATOM   1204  C   GLU A  76     -17.489  11.722 -14.875  1.00  0.81           C  
ATOM   1205  O   GLU A  76     -18.024  11.004 -14.031  1.00  0.81           O  
ATOM   1206  CB  GLU A  76     -19.228  13.481 -15.236  1.00  0.81           C  
ATOM   1207  CG  GLU A  76     -19.624  14.954 -15.142  1.00  0.81           C  
ATOM   1208  CD  GLU A  76     -21.097  15.189 -15.352  1.00  0.81           C  
ATOM   1209  OE1 GLU A  76     -21.819  14.231 -15.519  1.00  0.81           O  
ATOM   1210  OE2 GLU A  76     -21.520  16.317 -15.293  1.00  0.81           O  
ATOM   1211  H   GLU A  76     -17.183  13.972 -16.861  1.00  0.81           H  
ATOM   1212  HA  GLU A  76     -17.552  13.629 -13.935  1.00  0.81           H  
ATOM   1213 1HB  GLU A  76     -19.451  13.138 -16.245  1.00  0.81           H  
ATOM   1214 2HB  GLU A  76     -19.851  12.911 -14.551  1.00  0.81           H  
ATOM   1215 1HG  GLU A  76     -19.343  15.331 -14.156  1.00  0.81           H  
ATOM   1216 2HG  GLU A  76     -19.059  15.517 -15.884  1.00  0.81           H  
ATOM   1217  N   LYS A  77     -16.652  11.244 -15.790  1.00  0.82           N  
ATOM   1218  CA  LYS A  77     -16.316   9.834 -15.795  1.00  0.82           C  
ATOM   1219  C   LYS A  77     -15.146   9.665 -14.861  1.00  0.82           C  
ATOM   1220  O   LYS A  77     -14.033  10.105 -15.154  1.00  0.82           O  
ATOM   1221  CB  LYS A  77     -15.934   9.344 -17.180  1.00  0.82           C  
ATOM   1222  CG  LYS A  77     -15.702   7.843 -17.245  1.00  0.82           C  
ATOM   1223  CD  LYS A  77     -15.319   7.390 -18.645  1.00  0.82           C  
ATOM   1224  CE  LYS A  77     -15.032   5.897 -18.677  1.00  0.82           C  
ATOM   1225  NZ  LYS A  77     -14.621   5.444 -20.025  1.00  0.82           N  
ATOM   1226  H   LYS A  77     -16.243  11.868 -16.464  1.00  0.82           H  
ATOM   1227  HA  LYS A  77     -17.155   9.251 -15.415  1.00  0.82           H  
ATOM   1228 1HB  LYS A  77     -16.718   9.602 -17.891  1.00  0.82           H  
ATOM   1229 2HB  LYS A  77     -15.018   9.840 -17.500  1.00  0.82           H  
ATOM   1230 1HG  LYS A  77     -14.934   7.564 -16.545  1.00  0.82           H  
ATOM   1231 2HG  LYS A  77     -16.619   7.334 -16.953  1.00  0.82           H  
ATOM   1232 1HD  LYS A  77     -16.132   7.610 -19.337  1.00  0.82           H  
ATOM   1233 2HD  LYS A  77     -14.429   7.925 -18.971  1.00  0.82           H  
ATOM   1234 1HE  LYS A  77     -14.225   5.674 -17.976  1.00  0.82           H  
ATOM   1235 2HE  LYS A  77     -15.923   5.348 -18.377  1.00  0.82           H  
ATOM   1236 1HZ  LYS A  77     -14.405   4.439 -20.003  1.00  0.82           H  
ATOM   1237 2HZ  LYS A  77     -15.343   5.620 -20.697  1.00  0.82           H  
ATOM   1238 3HZ  LYS A  77     -13.774   5.924 -20.302  1.00  0.82           H  
ATOM   1239  N   PHE A  78     -15.402   9.062 -13.723  1.00  0.83           N  
ATOM   1240  CA  PHE A  78     -14.379   8.957 -12.714  1.00  0.83           C  
ATOM   1241  C   PHE A  78     -13.783   7.559 -12.755  1.00  0.83           C  
ATOM   1242  O   PHE A  78     -14.521   6.576 -12.749  1.00  0.83           O  
ATOM   1243  CB  PHE A  78     -14.976   9.261 -11.379  1.00  0.83           C  
ATOM   1244  CG  PHE A  78     -14.003   9.392 -10.414  1.00  0.83           C  
ATOM   1245  CD1 PHE A  78     -13.266  10.546 -10.407  1.00  0.83           C  
ATOM   1246  CD2 PHE A  78     -13.788   8.451  -9.500  1.00  0.83           C  
ATOM   1247  CE1 PHE A  78     -12.328  10.755  -9.471  1.00  0.83           C  
ATOM   1248  CE2 PHE A  78     -12.860   8.651  -8.572  1.00  0.83           C  
ATOM   1249  CZ  PHE A  78     -12.123   9.788  -8.533  1.00  0.83           C  
ATOM   1250  H   PHE A  78     -16.334   8.717 -13.539  1.00  0.83           H  
ATOM   1251  HA  PHE A  78     -13.592   9.683 -12.924  1.00  0.83           H  
ATOM   1252 1HB  PHE A  78     -15.547  10.196 -11.427  1.00  0.83           H  
ATOM   1253 2HB  PHE A  78     -15.656   8.467 -11.082  1.00  0.83           H  
ATOM   1254  HD1 PHE A  78     -13.474  11.296 -11.163  1.00  0.83           H  
ATOM   1255  HD2 PHE A  78     -14.381   7.536  -9.504  1.00  0.83           H  
ATOM   1256  HE1 PHE A  78     -11.763  11.680  -9.467  1.00  0.83           H  
ATOM   1257  HE2 PHE A  78     -12.722   7.922  -7.850  1.00  0.83           H  
ATOM   1258  HZ  PHE A  78     -11.390   9.908  -7.749  1.00  0.83           H  
ATOM   1259  N   LEU A  79     -12.460   7.465 -12.856  1.00  0.81           N  
ATOM   1260  CA  LEU A  79     -11.827   6.162 -13.040  1.00  0.81           C  
ATOM   1261  C   LEU A  79     -11.180   5.471 -11.819  1.00  0.81           C  
ATOM   1262  O   LEU A  79     -10.763   4.318 -11.948  1.00  0.81           O  
ATOM   1263  CB  LEU A  79     -10.774   6.293 -14.142  1.00  0.81           C  
ATOM   1264  CG  LEU A  79     -11.286   6.224 -15.636  1.00  0.81           C  
ATOM   1265  CD1 LEU A  79     -12.165   7.423 -15.914  1.00  0.81           C  
ATOM   1266  CD2 LEU A  79     -10.095   6.184 -16.610  1.00  0.81           C  
ATOM   1267  H   LEU A  79     -11.898   8.303 -12.843  1.00  0.81           H  
ATOM   1268  HA  LEU A  79     -12.597   5.487 -13.411  1.00  0.81           H  
ATOM   1269 1HB  LEU A  79     -10.285   7.251 -14.015  1.00  0.81           H  
ATOM   1270 2HB  LEU A  79     -10.029   5.509 -14.006  1.00  0.81           H  
ATOM   1271  HG  LEU A  79     -11.888   5.324 -15.786  1.00  0.81           H  
ATOM   1272 1HD1 LEU A  79     -12.517   7.380 -16.940  1.00  0.81           H  
ATOM   1273 2HD1 LEU A  79     -13.000   7.412 -15.261  1.00  0.81           H  
ATOM   1274 3HD1 LEU A  79     -11.617   8.332 -15.759  1.00  0.81           H  
ATOM   1275 1HD2 LEU A  79     -10.462   6.137 -17.639  1.00  0.81           H  
ATOM   1276 2HD2 LEU A  79      -9.481   7.069 -16.491  1.00  0.81           H  
ATOM   1277 3HD2 LEU A  79      -9.501   5.294 -16.414  1.00  0.81           H  
ATOM   1278  N   ILE A  80     -11.050   6.140 -10.663  1.00  0.77           N  
ATOM   1279  CA  ILE A  80     -10.387   5.473  -9.525  1.00  0.77           C  
ATOM   1280  C   ILE A  80     -11.242   5.309  -8.270  1.00  0.77           C  
ATOM   1281  O   ILE A  80     -11.399   6.241  -7.495  1.00  0.77           O  
ATOM   1282  CB  ILE A  80      -9.120   6.209  -9.088  1.00  0.77           C  
ATOM   1283  CG1 ILE A  80      -8.132   6.324 -10.214  1.00  0.77           C  
ATOM   1284  CG2 ILE A  80      -8.488   5.447  -7.978  1.00  0.77           C  
ATOM   1285  CD1 ILE A  80      -6.895   7.084  -9.824  1.00  0.77           C  
ATOM   1286  H   ILE A  80     -11.410   7.079 -10.571  1.00  0.77           H  
ATOM   1287  HA  ILE A  80     -10.092   4.474  -9.844  1.00  0.77           H  
ATOM   1288  HB  ILE A  80      -9.372   7.217  -8.750  1.00  0.77           H  
ATOM   1289 1HG1 ILE A  80      -7.846   5.326 -10.546  1.00  0.77           H  
ATOM   1290 2HG1 ILE A  80      -8.604   6.843 -11.042  1.00  0.77           H  
ATOM   1291 1HG2 ILE A  80      -7.588   5.962  -7.665  1.00  0.77           H  
ATOM   1292 2HG2 ILE A  80      -9.186   5.366  -7.145  1.00  0.77           H  
ATOM   1293 3HG2 ILE A  80      -8.234   4.450  -8.323  1.00  0.77           H  
ATOM   1294 1HD1 ILE A  80      -6.224   7.139 -10.678  1.00  0.77           H  
ATOM   1295 2HD1 ILE A  80      -7.150   8.071  -9.494  1.00  0.77           H  
ATOM   1296 3HD1 ILE A  80      -6.403   6.577  -9.013  1.00  0.77           H  
ATOM   1297  N   GLU A  81     -11.711   4.105  -8.000  1.00  0.72           N  
ATOM   1298  CA  GLU A  81     -12.603   3.905  -6.858  1.00  0.72           C  
ATOM   1299  C   GLU A  81     -11.866   3.860  -5.519  1.00  0.72           C  
ATOM   1300  O   GLU A  81     -10.753   3.332  -5.422  1.00  0.72           O  
ATOM   1301  CB  GLU A  81     -13.365   2.604  -7.019  1.00  0.72           C  
ATOM   1302  CG  GLU A  81     -14.290   2.523  -8.213  1.00  0.72           C  
ATOM   1303  CD  GLU A  81     -14.945   1.177  -8.284  1.00  0.72           C  
ATOM   1304  OE1 GLU A  81     -15.702   0.849  -7.402  1.00  0.72           O  
ATOM   1305  OE2 GLU A  81     -14.635   0.434  -9.194  1.00  0.72           O  
ATOM   1306  H   GLU A  81     -11.511   3.341  -8.632  1.00  0.72           H  
ATOM   1307  HA  GLU A  81     -13.310   4.734  -6.828  1.00  0.72           H  
ATOM   1308 1HB  GLU A  81     -12.658   1.803  -7.088  1.00  0.72           H  
ATOM   1309 2HB  GLU A  81     -13.961   2.426  -6.123  1.00  0.72           H  
ATOM   1310 1HG  GLU A  81     -15.056   3.294  -8.128  1.00  0.72           H  
ATOM   1311 2HG  GLU A  81     -13.720   2.705  -9.124  1.00  0.72           H  
ATOM   1312  N   LYS A  82     -12.520   4.373  -4.480  1.00  0.68           N  
ATOM   1313  CA  LYS A  82     -11.959   4.340  -3.135  1.00  0.68           C  
ATOM   1314  C   LYS A  82     -11.755   2.906  -2.677  1.00  0.68           C  
ATOM   1315  O   LYS A  82     -12.629   2.062  -2.870  1.00  0.68           O  
ATOM   1316  CB  LYS A  82     -12.873   5.074  -2.158  1.00  0.68           C  
ATOM   1317  CG  LYS A  82     -13.005   6.543  -2.446  1.00  0.68           C  
ATOM   1318  CD  LYS A  82     -13.698   7.294  -1.329  1.00  0.68           C  
ATOM   1319  CE  LYS A  82     -15.169   6.938  -1.245  1.00  0.68           C  
ATOM   1320  NZ  LYS A  82     -15.872   7.686  -0.164  1.00  0.68           N  
ATOM   1321  H   LYS A  82     -13.425   4.796  -4.629  1.00  0.68           H  
ATOM   1322  HA  LYS A  82     -10.991   4.824  -3.148  1.00  0.68           H  
ATOM   1323 1HB  LYS A  82     -13.864   4.624  -2.159  1.00  0.68           H  
ATOM   1324 2HB  LYS A  82     -12.472   4.988  -1.161  1.00  0.68           H  
ATOM   1325 1HG  LYS A  82     -12.023   6.968  -2.617  1.00  0.68           H  
ATOM   1326 2HG  LYS A  82     -13.594   6.653  -3.341  1.00  0.68           H  
ATOM   1327 1HD  LYS A  82     -13.211   7.072  -0.387  1.00  0.68           H  
ATOM   1328 2HD  LYS A  82     -13.606   8.365  -1.509  1.00  0.68           H  
ATOM   1329 1HE  LYS A  82     -15.641   7.167  -2.198  1.00  0.68           H  
ATOM   1330 2HE  LYS A  82     -15.261   5.870  -1.049  1.00  0.68           H  
ATOM   1331 1HZ  LYS A  82     -16.841   7.415  -0.142  1.00  0.68           H  
ATOM   1332 2HZ  LYS A  82     -15.438   7.462   0.731  1.00  0.68           H  
ATOM   1333 3HZ  LYS A  82     -15.805   8.683  -0.330  1.00  0.68           H  
ATOM   1334  N   GLY A  83     -10.610   2.632  -2.062  1.00  0.64           N  
ATOM   1335  CA  GLY A  83     -10.284   1.317  -1.542  1.00  0.64           C  
ATOM   1336  C   GLY A  83      -9.547   0.444  -2.562  1.00  0.64           C  
ATOM   1337  O   GLY A  83      -9.029  -0.620  -2.207  1.00  0.64           O  
ATOM   1338  H   GLY A  83      -9.904   3.348  -1.929  1.00  0.64           H  
ATOM   1339 1HA  GLY A  83      -9.664   1.438  -0.653  1.00  0.64           H  
ATOM   1340 2HA  GLY A  83     -11.198   0.818  -1.225  1.00  0.64           H  
ATOM   1341  N   LYS A  84      -9.477   0.891  -3.820  1.00  0.61           N  
ATOM   1342  CA  LYS A  84      -8.815   0.102  -4.848  1.00  0.61           C  
ATOM   1343  C   LYS A  84      -7.465   0.656  -5.253  1.00  0.61           C  
ATOM   1344  O   LYS A  84      -7.177   1.847  -5.064  1.00  0.61           O  
ATOM   1345  CB  LYS A  84      -9.687  -0.030  -6.093  1.00  0.61           C  
ATOM   1346  CG  LYS A  84     -10.998  -0.805  -5.865  1.00  0.61           C  
ATOM   1347  CD  LYS A  84     -11.751  -1.094  -7.187  1.00  0.61           C  
ATOM   1348  CE  LYS A  84     -13.072  -1.836  -6.927  1.00  0.61           C  
ATOM   1349  NZ  LYS A  84     -13.837  -2.117  -8.189  1.00  0.61           N  
ATOM   1350  H   LYS A  84      -9.914   1.774  -4.091  1.00  0.61           H  
ATOM   1351  HA  LYS A  84      -8.646  -0.899  -4.454  1.00  0.61           H  
ATOM   1352 1HB  LYS A  84      -9.956   0.968  -6.449  1.00  0.61           H  
ATOM   1353 2HB  LYS A  84      -9.123  -0.520  -6.889  1.00  0.61           H  
ATOM   1354 1HG  LYS A  84     -10.784  -1.743  -5.355  1.00  0.61           H  
ATOM   1355 2HG  LYS A  84     -11.650  -0.203  -5.224  1.00  0.61           H  
ATOM   1356 1HD  LYS A  84     -11.957  -0.179  -7.726  1.00  0.61           H  
ATOM   1357 2HD  LYS A  84     -11.124  -1.720  -7.821  1.00  0.61           H  
ATOM   1358 1HE  LYS A  84     -12.852  -2.779  -6.433  1.00  0.61           H  
ATOM   1359 2HE  LYS A  84     -13.697  -1.227  -6.269  1.00  0.61           H  
ATOM   1360 1HZ  LYS A  84     -14.691  -2.596  -7.964  1.00  0.61           H  
ATOM   1361 2HZ  LYS A  84     -14.073  -1.223  -8.653  1.00  0.61           H  
ATOM   1362 3HZ  LYS A  84     -13.287  -2.680  -8.811  1.00  0.61           H  
ATOM   1363  N   GLU A  85      -6.651  -0.239  -5.820  1.00  0.59           N  
ATOM   1364  CA  GLU A  85      -5.359   0.116  -6.377  1.00  0.59           C  
ATOM   1365  C   GLU A  85      -5.522   0.656  -7.779  1.00  0.59           C  
ATOM   1366  O   GLU A  85      -6.452   0.277  -8.497  1.00  0.59           O  
ATOM   1367  CB  GLU A  85      -4.394  -1.075  -6.400  1.00  0.59           C  
ATOM   1368  CG  GLU A  85      -3.977  -1.553  -5.027  1.00  0.59           C  
ATOM   1369  CD  GLU A  85      -2.943  -2.655  -5.059  1.00  0.59           C  
ATOM   1370  OE1 GLU A  85      -2.774  -3.262  -6.090  1.00  0.59           O  
ATOM   1371  OE2 GLU A  85      -2.275  -2.855  -4.055  1.00  0.59           O  
ATOM   1372  H   GLU A  85      -6.961  -1.197  -5.897  1.00  0.59           H  
ATOM   1373  HA  GLU A  85      -4.927   0.891  -5.764  1.00  0.59           H  
ATOM   1374 1HB  GLU A  85      -4.853  -1.908  -6.929  1.00  0.59           H  
ATOM   1375 2HB  GLU A  85      -3.491  -0.794  -6.945  1.00  0.59           H  
ATOM   1376 1HG  GLU A  85      -3.564  -0.708  -4.490  1.00  0.59           H  
ATOM   1377 2HG  GLU A  85      -4.860  -1.896  -4.496  1.00  0.59           H  
ATOM   1378  N   PHE A  86      -4.600   1.513  -8.173  1.00  0.58           N  
ATOM   1379  CA  PHE A  86      -4.614   2.064  -9.513  1.00  0.58           C  
ATOM   1380  C   PHE A  86      -3.236   2.427 -10.039  1.00  0.58           C  
ATOM   1381  O   PHE A  86      -2.294   2.675  -9.274  1.00  0.58           O  
ATOM   1382  CB  PHE A  86      -5.395   3.361  -9.523  1.00  0.58           C  
ATOM   1383  CG  PHE A  86      -4.677   4.390  -8.699  1.00  0.58           C  
ATOM   1384  CD1 PHE A  86      -3.747   5.177  -9.305  1.00  0.58           C  
ATOM   1385  CD2 PHE A  86      -4.916   4.576  -7.353  1.00  0.58           C  
ATOM   1386  CE1 PHE A  86      -3.046   6.134  -8.629  1.00  0.58           C  
ATOM   1387  CE2 PHE A  86      -4.217   5.551  -6.659  1.00  0.58           C  
ATOM   1388  CZ  PHE A  86      -3.277   6.329  -7.315  1.00  0.58           C  
ATOM   1389  H   PHE A  86      -3.892   1.798  -7.501  1.00  0.58           H  
ATOM   1390  HA  PHE A  86      -5.066   1.335 -10.187  1.00  0.58           H  
ATOM   1391 1HB  PHE A  86      -5.501   3.735 -10.545  1.00  0.58           H  
ATOM   1392 2HB  PHE A  86      -6.385   3.203  -9.110  1.00  0.58           H  
ATOM   1393  HD1 PHE A  86      -3.565   5.018 -10.350  1.00  0.58           H  
ATOM   1394  HD2 PHE A  86      -5.655   3.952  -6.842  1.00  0.58           H  
ATOM   1395  HE1 PHE A  86      -2.303   6.738  -9.153  1.00  0.58           H  
ATOM   1396  HE2 PHE A  86      -4.405   5.696  -5.601  1.00  0.58           H  
ATOM   1397  HZ  PHE A  86      -2.719   7.090  -6.797  1.00  0.58           H  
ATOM   1398  N   THR A  87      -3.167   2.554 -11.361  1.00  0.57           N  
ATOM   1399  CA  THR A  87      -1.999   3.092 -12.049  1.00  0.57           C  
ATOM   1400  C   THR A  87      -2.382   4.291 -12.928  1.00  0.57           C  
ATOM   1401  O   THR A  87      -3.249   4.177 -13.795  1.00  0.57           O  
ATOM   1402  CB  THR A  87      -1.353   2.030 -12.964  1.00  0.57           C  
ATOM   1403  OG1 THR A  87      -0.943   0.898 -12.187  1.00  0.57           O  
ATOM   1404  CG2 THR A  87      -0.146   2.638 -13.703  1.00  0.57           C  
ATOM   1405  H   THR A  87      -3.970   2.261 -11.904  1.00  0.57           H  
ATOM   1406  HA  THR A  87      -1.274   3.429 -11.312  1.00  0.57           H  
ATOM   1407  HB  THR A  87      -2.085   1.696 -13.698  1.00  0.57           H  
ATOM   1408  HG1 THR A  87      -0.528   0.251 -12.762  1.00  0.57           H  
ATOM   1409 1HG2 THR A  87       0.303   1.892 -14.356  1.00  0.57           H  
ATOM   1410 2HG2 THR A  87      -0.476   3.480 -14.302  1.00  0.57           H  
ATOM   1411 3HG2 THR A  87       0.588   2.984 -12.996  1.00  0.57           H  
ATOM   1412  N   ILE A  88      -1.697   5.421 -12.745  1.00  0.57           N  
ATOM   1413  CA  ILE A  88      -1.929   6.589 -13.598  1.00  0.57           C  
ATOM   1414  C   ILE A  88      -0.679   6.809 -14.427  1.00  0.57           C  
ATOM   1415  O   ILE A  88       0.432   6.842 -13.891  1.00  0.57           O  
ATOM   1416  CB  ILE A  88      -2.213   7.895 -12.814  1.00  0.57           C  
ATOM   1417  CG1 ILE A  88      -3.452   7.770 -11.953  1.00  0.57           C  
ATOM   1418  CG2 ILE A  88      -2.414   9.062 -13.813  1.00  0.57           C  
ATOM   1419  CD1 ILE A  88      -3.609   8.897 -10.980  1.00  0.57           C  
ATOM   1420  H   ILE A  88      -1.006   5.465 -12.000  1.00  0.57           H  
ATOM   1421  HA  ILE A  88      -2.759   6.396 -14.272  1.00  0.57           H  
ATOM   1422  HB  ILE A  88      -1.377   8.118 -12.158  1.00  0.57           H  
ATOM   1423 1HG1 ILE A  88      -4.318   7.750 -12.568  1.00  0.57           H  
ATOM   1424 2HG1 ILE A  88      -3.400   6.863 -11.429  1.00  0.57           H  
ATOM   1425 1HG2 ILE A  88      -2.612   9.979 -13.270  1.00  0.57           H  
ATOM   1426 2HG2 ILE A  88      -1.521   9.195 -14.420  1.00  0.57           H  
ATOM   1427 3HG2 ILE A  88      -3.260   8.839 -14.465  1.00  0.57           H  
ATOM   1428 1HD1 ILE A  88      -4.503   8.754 -10.385  1.00  0.57           H  
ATOM   1429 2HD1 ILE A  88      -2.743   8.923 -10.322  1.00  0.57           H  
ATOM   1430 3HD1 ILE A  88      -3.681   9.837 -11.521  1.00  0.57           H  
ATOM   1431  N   GLU A  89      -0.848   6.923 -15.736  1.00  0.57           N  
ATOM   1432  CA  GLU A  89       0.305   7.150 -16.586  1.00  0.57           C  
ATOM   1433  C   GLU A  89       0.135   8.490 -17.285  1.00  0.57           C  
ATOM   1434  O   GLU A  89      -0.951   8.813 -17.776  1.00  0.57           O  
ATOM   1435  CB  GLU A  89       0.445   6.033 -17.628  1.00  0.57           C  
ATOM   1436  CG  GLU A  89       0.619   4.631 -17.044  1.00  0.57           C  
ATOM   1437  CD  GLU A  89       0.773   3.557 -18.096  1.00  0.57           C  
ATOM   1438  OE1 GLU A  89       0.697   3.873 -19.260  1.00  0.57           O  
ATOM   1439  OE2 GLU A  89       0.956   2.419 -17.732  1.00  0.57           O  
ATOM   1440  H   GLU A  89      -1.782   6.867 -16.134  1.00  0.57           H  
ATOM   1441  HA  GLU A  89       1.203   7.186 -15.980  1.00  0.57           H  
ATOM   1442 1HB  GLU A  89      -0.439   6.023 -18.267  1.00  0.57           H  
ATOM   1443 2HB  GLU A  89       1.308   6.240 -18.264  1.00  0.57           H  
ATOM   1444 1HG  GLU A  89       1.460   4.612 -16.375  1.00  0.57           H  
ATOM   1445 2HG  GLU A  89      -0.270   4.411 -16.459  1.00  0.57           H  
ATOM   1446  N   ILE A  90       1.221   9.251 -17.354  1.00  0.58           N  
ATOM   1447  CA  ILE A  90       1.217  10.529 -18.047  1.00  0.58           C  
ATOM   1448  C   ILE A  90       2.282  10.464 -19.141  1.00  0.58           C  
ATOM   1449  O   ILE A  90       3.452  10.235 -18.839  1.00  0.58           O  
ATOM   1450  CB  ILE A  90       1.601  11.681 -17.096  1.00  0.58           C  
ATOM   1451  CG1 ILE A  90       0.659  11.762 -15.865  1.00  0.58           C  
ATOM   1452  CG2 ILE A  90       1.559  12.978 -17.876  1.00  0.58           C  
ATOM   1453  CD1 ILE A  90       1.166  12.708 -14.778  1.00  0.58           C  
ATOM   1454  H   ILE A  90       2.067   8.929 -16.894  1.00  0.58           H  
ATOM   1455  HA  ILE A  90       0.245  10.710 -18.490  1.00  0.58           H  
ATOM   1456  HB  ILE A  90       2.589  11.527 -16.733  1.00  0.58           H  
ATOM   1457 1HG1 ILE A  90      -0.309  12.099 -16.173  1.00  0.58           H  
ATOM   1458 2HG1 ILE A  90       0.558  10.768 -15.428  1.00  0.58           H  
ATOM   1459 1HG2 ILE A  90       1.844  13.787 -17.227  1.00  0.58           H  
ATOM   1460 2HG2 ILE A  90       2.249  12.926 -18.718  1.00  0.58           H  
ATOM   1461 3HG2 ILE A  90       0.546  13.144 -18.248  1.00  0.58           H  
ATOM   1462 1HD1 ILE A  90       0.463  12.714 -13.945  1.00  0.58           H  
ATOM   1463 2HD1 ILE A  90       2.145  12.373 -14.425  1.00  0.58           H  
ATOM   1464 3HD1 ILE A  90       1.252  13.713 -15.183  1.00  0.58           H  
ATOM   1465  N   GLU A  91       1.901  10.662 -20.397  1.00  0.60           N  
ATOM   1466  CA  GLU A  91       2.882  10.583 -21.480  1.00  0.60           C  
ATOM   1467  C   GLU A  91       3.047  11.911 -22.184  1.00  0.60           C  
ATOM   1468  O   GLU A  91       2.072  12.594 -22.504  1.00  0.60           O  
ATOM   1469  CB  GLU A  91       2.531   9.476 -22.474  1.00  0.60           C  
ATOM   1470  CG  GLU A  91       3.567   9.323 -23.600  1.00  0.60           C  
ATOM   1471  CD  GLU A  91       3.359   8.098 -24.452  1.00  0.60           C  
ATOM   1472  OE1 GLU A  91       2.465   7.339 -24.166  1.00  0.60           O  
ATOM   1473  OE2 GLU A  91       4.120   7.903 -25.388  1.00  0.60           O  
ATOM   1474  H   GLU A  91       0.925  10.848 -20.594  1.00  0.60           H  
ATOM   1475  HA  GLU A  91       3.849  10.331 -21.051  1.00  0.60           H  
ATOM   1476 1HB  GLU A  91       2.457   8.524 -21.946  1.00  0.60           H  
ATOM   1477 2HB  GLU A  91       1.560   9.682 -22.924  1.00  0.60           H  
ATOM   1478 1HG  GLU A  91       3.505  10.201 -24.237  1.00  0.60           H  
ATOM   1479 2HG  GLU A  91       4.569   9.310 -23.176  1.00  0.60           H  
ATOM   1480  N   VAL A  92       4.290  12.292 -22.427  1.00  0.62           N  
ATOM   1481  CA  VAL A  92       4.534  13.571 -23.052  1.00  0.62           C  
ATOM   1482  C   VAL A  92       4.573  13.409 -24.581  1.00  0.62           C  
ATOM   1483  O   VAL A  92       5.392  12.665 -25.133  1.00  0.62           O  
ATOM   1484  CB  VAL A  92       5.893  14.110 -22.558  1.00  0.62           C  
ATOM   1485  CG1 VAL A  92       6.198  15.482 -23.137  1.00  0.62           C  
ATOM   1486  CG2 VAL A  92       5.951  14.116 -21.048  1.00  0.62           C  
ATOM   1487  H   VAL A  92       5.073  11.699 -22.139  1.00  0.62           H  
ATOM   1488  HA  VAL A  92       3.738  14.258 -22.792  1.00  0.62           H  
ATOM   1489  HB  VAL A  92       6.659  13.433 -22.928  1.00  0.62           H  
ATOM   1490 1HG1 VAL A  92       7.179  15.806 -22.802  1.00  0.62           H  
ATOM   1491 2HG1 VAL A  92       6.167  15.468 -24.218  1.00  0.62           H  
ATOM   1492 3HG1 VAL A  92       5.462  16.165 -22.767  1.00  0.62           H  
ATOM   1493 1HG2 VAL A  92       6.929  14.436 -20.747  1.00  0.62           H  
ATOM   1494 2HG2 VAL A  92       5.215  14.783 -20.649  1.00  0.62           H  
ATOM   1495 3HG2 VAL A  92       5.771  13.110 -20.670  1.00  0.62           H  
ATOM   1496  N   GLN A  93       3.660  14.096 -25.262  1.00  0.64           N  
ATOM   1497  CA  GLN A  93       3.558  14.111 -26.718  1.00  0.64           C  
ATOM   1498  C   GLN A  93       4.032  15.486 -27.154  1.00  0.64           C  
ATOM   1499  O   GLN A  93       3.896  16.411 -26.377  1.00  0.64           O  
ATOM   1500  CB  GLN A  93       2.108  13.856 -27.149  1.00  0.64           C  
ATOM   1501  CG  GLN A  93       1.556  12.516 -26.803  1.00  0.64           C  
ATOM   1502  CD  GLN A  93       2.182  11.407 -27.644  1.00  0.64           C  
ATOM   1503  OE1 GLN A  93       2.139  11.486 -28.878  1.00  0.64           O  
ATOM   1504  NE2 GLN A  93       2.731  10.387 -27.019  1.00  0.64           N  
ATOM   1505  H   GLN A  93       2.979  14.662 -24.755  1.00  0.64           H  
ATOM   1506  HA  GLN A  93       4.202  13.335 -27.117  1.00  0.64           H  
ATOM   1507 1HB  GLN A  93       1.460  14.592 -26.684  1.00  0.64           H  
ATOM   1508 2HB  GLN A  93       1.998  13.977 -28.214  1.00  0.64           H  
ATOM   1509 1HG  GLN A  93       1.738  12.304 -25.745  1.00  0.64           H  
ATOM   1510 2HG  GLN A  93       0.503  12.541 -27.004  1.00  0.64           H  
ATOM   1511 1HE2 GLN A  93       3.147   9.633 -27.534  1.00  0.64           H  
ATOM   1512 2HE2 GLN A  93       2.739  10.349 -26.020  1.00  0.64           H  
ATOM   1513  N   PRO A  94       4.500  15.706 -28.388  1.00  0.66           N  
ATOM   1514  CA  PRO A  94       4.978  17.000 -28.873  1.00  0.66           C  
ATOM   1515  C   PRO A  94       4.082  18.214 -28.587  1.00  0.66           C  
ATOM   1516  O   PRO A  94       4.603  19.308 -28.361  1.00  0.66           O  
ATOM   1517  CB  PRO A  94       5.054  16.746 -30.380  1.00  0.66           C  
ATOM   1518  CG  PRO A  94       5.369  15.265 -30.495  1.00  0.66           C  
ATOM   1519  CD  PRO A  94       4.571  14.612 -29.390  1.00  0.66           C  
ATOM   1520  HA  PRO A  94       5.983  17.178 -28.473  1.00  0.66           H  
ATOM   1521 1HB  PRO A  94       4.097  17.031 -30.858  1.00  0.66           H  
ATOM   1522 2HB  PRO A  94       5.829  17.385 -30.826  1.00  0.66           H  
ATOM   1523 1HG  PRO A  94       5.090  14.895 -31.494  1.00  0.66           H  
ATOM   1524 2HG  PRO A  94       6.452  15.102 -30.388  1.00  0.66           H  
ATOM   1525 1HD  PRO A  94       3.579  14.332 -29.759  1.00  0.66           H  
ATOM   1526 2HD  PRO A  94       5.136  13.752 -29.019  1.00  0.66           H  
ATOM   1527  N   ASP A  95       2.757  18.032 -28.587  1.00  0.66           N  
ATOM   1528  CA  ASP A  95       1.833  19.142 -28.346  1.00  0.66           C  
ATOM   1529  C   ASP A  95       0.999  19.060 -27.058  1.00  0.66           C  
ATOM   1530  O   ASP A  95       0.153  19.936 -26.832  1.00  0.66           O  
ATOM   1531  CB  ASP A  95       0.850  19.239 -29.515  1.00  0.66           C  
ATOM   1532  CG  ASP A  95       1.510  19.568 -30.858  1.00  0.66           C  
ATOM   1533  OD1 ASP A  95       2.349  20.431 -30.900  1.00  0.66           O  
ATOM   1534  OD2 ASP A  95       1.166  18.933 -31.829  1.00  0.66           O  
ATOM   1535  H   ASP A  95       2.377  17.117 -28.765  1.00  0.66           H  
ATOM   1536  HA  ASP A  95       2.417  20.061 -28.301  1.00  0.66           H  
ATOM   1537 1HB  ASP A  95       0.315  18.292 -29.612  1.00  0.66           H  
ATOM   1538 2HB  ASP A  95       0.108  20.007 -29.297  1.00  0.66           H  
ATOM   1539  N   ALA A  96       1.153  17.994 -26.267  1.00  0.66           N  
ATOM   1540  CA  ALA A  96       0.253  17.788 -25.120  1.00  0.66           C  
ATOM   1541  C   ALA A  96       0.671  16.673 -24.173  1.00  0.66           C  
ATOM   1542  O   ALA A  96       1.468  15.805 -24.533  1.00  0.66           O  
ATOM   1543  CB  ALA A  96      -1.121  17.442 -25.616  1.00  0.66           C  
ATOM   1544  H   ALA A  96       1.926  17.350 -26.432  1.00  0.66           H  
ATOM   1545  HA  ALA A  96       0.217  18.716 -24.551  1.00  0.66           H  
ATOM   1546 1HB  ALA A  96      -1.782  17.316 -24.774  1.00  0.66           H  
ATOM   1547 2HB  ALA A  96      -1.518  18.198 -26.268  1.00  0.66           H  
ATOM   1548 3HB  ALA A  96      -1.061  16.507 -26.165  1.00  0.66           H  
ATOM   1549  N   LEU A  97       0.080  16.636 -22.983  1.00  0.65           N  
ATOM   1550  CA  LEU A  97       0.273  15.443 -22.167  1.00  0.65           C  
ATOM   1551  C   LEU A  97      -0.912  14.514 -22.356  1.00  0.65           C  
ATOM   1552  O   LEU A  97      -2.053  14.966 -22.419  1.00  0.65           O  
ATOM   1553  CB  LEU A  97       0.368  15.738 -20.676  1.00  0.65           C  
ATOM   1554  CG  LEU A  97       1.446  16.628 -20.213  1.00  0.65           C  
ATOM   1555  CD1 LEU A  97       1.319  16.762 -18.761  1.00  0.65           C  
ATOM   1556  CD2 LEU A  97       2.774  16.056 -20.590  1.00  0.65           C  
ATOM   1557  H   LEU A  97      -0.535  17.400 -22.693  1.00  0.65           H  
ATOM   1558  HA  LEU A  97       1.177  14.928 -22.488  1.00  0.65           H  
ATOM   1559 1HB  LEU A  97      -0.572  16.178 -20.357  1.00  0.65           H  
ATOM   1560 2HB  LEU A  97       0.486  14.788 -20.159  1.00  0.65           H  
ATOM   1561  HG  LEU A  97       1.320  17.612 -20.648  1.00  0.65           H  
ATOM   1562 1HD1 LEU A  97       2.099  17.419 -18.398  1.00  0.65           H  
ATOM   1563 2HD1 LEU A  97       0.343  17.168 -18.523  1.00  0.65           H  
ATOM   1564 3HD1 LEU A  97       1.423  15.798 -18.303  1.00  0.65           H  
ATOM   1565 1HD2 LEU A  97       3.572  16.709 -20.237  1.00  0.65           H  
ATOM   1566 2HD2 LEU A  97       2.881  15.069 -20.140  1.00  0.65           H  
ATOM   1567 3HD2 LEU A  97       2.826  15.971 -21.671  1.00  0.65           H  
ATOM   1568  N   ARG A  98      -0.668  13.219 -22.390  1.00  0.63           N  
ATOM   1569  CA  ARG A  98      -1.765  12.269 -22.448  1.00  0.63           C  
ATOM   1570  C   ARG A  98      -1.856  11.517 -21.156  1.00  0.63           C  
ATOM   1571  O   ARG A  98      -0.846  11.060 -20.622  1.00  0.63           O  
ATOM   1572  CB  ARG A  98      -1.620  11.306 -23.613  1.00  0.63           C  
ATOM   1573  CG  ARG A  98      -1.881  11.946 -24.948  1.00  0.63           C  
ATOM   1574  CD  ARG A  98      -1.779  10.996 -26.076  1.00  0.63           C  
ATOM   1575  NE  ARG A  98      -2.102  11.668 -27.309  1.00  0.63           N  
ATOM   1576  CZ  ARG A  98      -1.856  11.227 -28.551  1.00  0.63           C  
ATOM   1577  NH1 ARG A  98      -1.247  10.079 -28.766  1.00  0.63           N  
ATOM   1578  NH2 ARG A  98      -2.245  11.993 -29.548  1.00  0.63           N  
ATOM   1579  H   ARG A  98       0.295  12.892 -22.373  1.00  0.63           H  
ATOM   1580  HA  ARG A  98      -2.699  12.810 -22.584  1.00  0.63           H  
ATOM   1581 1HB  ARG A  98      -0.603  10.911 -23.630  1.00  0.63           H  
ATOM   1582 2HB  ARG A  98      -2.299  10.465 -23.486  1.00  0.63           H  
ATOM   1583 1HG  ARG A  98      -2.885  12.371 -24.952  1.00  0.63           H  
ATOM   1584 2HG  ARG A  98      -1.160  12.749 -25.109  1.00  0.63           H  
ATOM   1585 1HD  ARG A  98      -0.768  10.598 -26.147  1.00  0.63           H  
ATOM   1586 2HD  ARG A  98      -2.488  10.181 -25.935  1.00  0.63           H  
ATOM   1587  HE  ARG A  98      -2.589  12.574 -27.240  1.00  0.63           H  
ATOM   1588 1HH1 ARG A  98      -0.953   9.510 -27.987  1.00  0.63           H  
ATOM   1589 2HH1 ARG A  98      -1.067   9.774 -29.711  1.00  0.63           H  
ATOM   1590 1HH2 ARG A  98      -2.716  12.884 -29.308  1.00  0.63           H  
ATOM   1591 2HH2 ARG A  98      -2.086  11.719 -30.503  1.00  0.63           H  
ATOM   1592  N   VAL A  99      -3.065  11.383 -20.650  1.00  0.62           N  
ATOM   1593  CA  VAL A  99      -3.263  10.670 -19.412  1.00  0.62           C  
ATOM   1594  C   VAL A  99      -4.166   9.475 -19.573  1.00  0.62           C  
ATOM   1595  O   VAL A  99      -5.242   9.563 -20.183  1.00  0.62           O  
ATOM   1596  CB  VAL A  99      -3.786  11.606 -18.316  1.00  0.62           C  
ATOM   1597  CG1 VAL A  99      -4.074  10.813 -17.045  1.00  0.62           C  
ATOM   1598  CG2 VAL A  99      -2.721  12.650 -18.039  1.00  0.62           C  
ATOM   1599  H   VAL A  99      -3.864  11.801 -21.129  1.00  0.62           H  
ATOM   1600  HA  VAL A  99      -2.296  10.307 -19.077  1.00  0.62           H  
ATOM   1601  HB  VAL A  99      -4.712  12.073 -18.639  1.00  0.62           H  
ATOM   1602 1HG1 VAL A  99      -4.431  11.479 -16.280  1.00  0.62           H  
ATOM   1603 2HG1 VAL A  99      -4.834  10.059 -17.241  1.00  0.62           H  
ATOM   1604 3HG1 VAL A  99      -3.155  10.326 -16.708  1.00  0.62           H  
ATOM   1605 1HG2 VAL A  99      -3.050  13.317 -17.252  1.00  0.62           H  
ATOM   1606 2HG2 VAL A  99      -1.829  12.140 -17.733  1.00  0.62           H  
ATOM   1607 3HG2 VAL A  99      -2.519  13.225 -18.940  1.00  0.62           H  
ATOM   1608  N   SER A 100      -3.699   8.360 -19.012  1.00  0.61           N  
ATOM   1609  CA  SER A 100      -4.420   7.101 -19.006  1.00  0.61           C  
ATOM   1610  C   SER A 100      -4.466   6.541 -17.587  1.00  0.61           C  
ATOM   1611  O   SER A 100      -3.519   6.710 -16.814  1.00  0.61           O  
ATOM   1612  CB  SER A 100      -3.718   6.097 -19.909  1.00  0.61           C  
ATOM   1613  OG  SER A 100      -3.685   6.529 -21.246  1.00  0.61           O  
ATOM   1614  H   SER A 100      -2.785   8.410 -18.554  1.00  0.61           H  
ATOM   1615  HA  SER A 100      -5.434   7.278 -19.347  1.00  0.61           H  
ATOM   1616 1HB  SER A 100      -2.700   5.938 -19.549  1.00  0.61           H  
ATOM   1617 2HB  SER A 100      -4.239   5.139 -19.848  1.00  0.61           H  
ATOM   1618  HG  SER A 100      -3.138   5.889 -21.713  1.00  0.61           H  
ATOM   1619  N   ILE A 101      -5.560   5.864 -17.239  1.00  0.61           N  
ATOM   1620  CA  ILE A 101      -5.641   5.251 -15.913  1.00  0.61           C  
ATOM   1621  C   ILE A 101      -5.979   3.774 -16.063  1.00  0.61           C  
ATOM   1622  O   ILE A 101      -6.965   3.411 -16.695  1.00  0.61           O  
ATOM   1623  CB  ILE A 101      -6.664   5.963 -15.013  1.00  0.61           C  
ATOM   1624  CG1 ILE A 101      -6.297   7.449 -14.877  1.00  0.61           C  
ATOM   1625  CG2 ILE A 101      -6.709   5.312 -13.629  1.00  0.61           C  
ATOM   1626  CD1 ILE A 101      -7.283   8.242 -14.088  1.00  0.61           C  
ATOM   1627  H   ILE A 101      -6.313   5.760 -17.919  1.00  0.61           H  
ATOM   1628  HA  ILE A 101      -4.674   5.324 -15.431  1.00  0.61           H  
ATOM   1629  HB  ILE A 101      -7.618   5.905 -15.453  1.00  0.61           H  
ATOM   1630 1HG1 ILE A 101      -5.332   7.517 -14.434  1.00  0.61           H  
ATOM   1631 2HG1 ILE A 101      -6.247   7.896 -15.867  1.00  0.61           H  
ATOM   1632 1HG2 ILE A 101      -7.441   5.824 -13.017  1.00  0.61           H  
ATOM   1633 2HG2 ILE A 101      -6.991   4.272 -13.728  1.00  0.61           H  
ATOM   1634 3HG2 ILE A 101      -5.725   5.378 -13.158  1.00  0.61           H  
ATOM   1635 1HD1 ILE A 101      -6.955   9.277 -14.038  1.00  0.61           H  
ATOM   1636 2HD1 ILE A 101      -8.256   8.193 -14.563  1.00  0.61           H  
ATOM   1637 3HD1 ILE A 101      -7.344   7.828 -13.087  1.00  0.61           H  
ATOM   1638  N   ASN A 102      -5.109   2.921 -15.537  1.00  0.61           N  
ATOM   1639  CA  ASN A 102      -5.241   1.465 -15.633  1.00  0.61           C  
ATOM   1640  C   ASN A 102      -5.351   1.020 -17.093  1.00  0.61           C  
ATOM   1641  O   ASN A 102      -6.043   0.054 -17.414  1.00  0.61           O  
ATOM   1642  CB  ASN A 102      -6.431   0.979 -14.823  1.00  0.61           C  
ATOM   1643  CG  ASN A 102      -6.264   1.331 -13.393  1.00  0.61           C  
ATOM   1644  OD1 ASN A 102      -5.121   1.349 -12.929  1.00  0.61           O  
ATOM   1645  ND2 ASN A 102      -7.340   1.605 -12.697  1.00  0.61           N  
ATOM   1646  H   ASN A 102      -4.331   3.306 -15.007  1.00  0.61           H  
ATOM   1647  HA  ASN A 102      -4.336   1.012 -15.224  1.00  0.61           H  
ATOM   1648 1HB  ASN A 102      -7.357   1.415 -15.199  1.00  0.61           H  
ATOM   1649 2HB  ASN A 102      -6.517  -0.104 -14.916  1.00  0.61           H  
ATOM   1650 1HD2 ASN A 102      -7.270   1.851 -11.730  1.00  0.61           H  
ATOM   1651 2HD2 ASN A 102      -8.241   1.570 -13.134  1.00  0.61           H  
ATOM   1652  N   GLY A 103      -4.649   1.732 -17.969  1.00  0.62           N  
ATOM   1653  CA  GLY A 103      -4.619   1.455 -19.398  1.00  0.62           C  
ATOM   1654  C   GLY A 103      -5.719   2.171 -20.200  1.00  0.62           C  
ATOM   1655  O   GLY A 103      -5.679   2.166 -21.432  1.00  0.62           O  
ATOM   1656  H   GLY A 103      -4.107   2.506 -17.617  1.00  0.62           H  
ATOM   1657 1HA  GLY A 103      -3.644   1.743 -19.792  1.00  0.62           H  
ATOM   1658 2HA  GLY A 103      -4.709   0.380 -19.551  1.00  0.62           H  
ATOM   1659  N   GLU A 104      -6.692   2.795 -19.529  1.00  0.63           N  
ATOM   1660  CA  GLU A 104      -7.772   3.462 -20.253  1.00  0.63           C  
ATOM   1661  C   GLU A 104      -7.478   4.934 -20.487  1.00  0.63           C  
ATOM   1662  O   GLU A 104      -7.197   5.680 -19.547  1.00  0.63           O  
ATOM   1663  CB  GLU A 104      -9.099   3.312 -19.497  1.00  0.63           C  
ATOM   1664  CG  GLU A 104     -10.316   3.911 -20.228  1.00  0.63           C  
ATOM   1665  CD  GLU A 104     -11.649   3.706 -19.517  1.00  0.63           C  
ATOM   1666  OE1 GLU A 104     -11.668   3.211 -18.422  1.00  0.63           O  
ATOM   1667  OE2 GLU A 104     -12.667   4.044 -20.101  1.00  0.63           O  
ATOM   1668  H   GLU A 104      -6.707   2.800 -18.511  1.00  0.63           H  
ATOM   1669  HA  GLU A 104      -7.881   2.983 -21.225  1.00  0.63           H  
ATOM   1670 1HB  GLU A 104      -9.297   2.256 -19.315  1.00  0.63           H  
ATOM   1671 2HB  GLU A 104      -9.015   3.800 -18.526  1.00  0.63           H  
ATOM   1672 1HG  GLU A 104     -10.150   4.983 -20.342  1.00  0.63           H  
ATOM   1673 2HG  GLU A 104     -10.371   3.478 -21.225  1.00  0.63           H  
ATOM   1674  N   PHE A 105      -7.531   5.366 -21.742  1.00  0.65           N  
ATOM   1675  CA  PHE A 105      -7.258   6.770 -22.030  1.00  0.65           C  
ATOM   1676  C   PHE A 105      -8.303   7.656 -21.381  1.00  0.65           C  
ATOM   1677  O   PHE A 105      -9.503   7.421 -21.526  1.00  0.65           O  
ATOM   1678  CB  PHE A 105      -7.198   7.016 -23.537  1.00  0.65           C  
ATOM   1679  CG  PHE A 105      -6.954   8.445 -23.931  1.00  0.65           C  
ATOM   1680  CD1 PHE A 105      -5.699   9.032 -23.815  1.00  0.65           C  
ATOM   1681  CD2 PHE A 105      -7.991   9.196 -24.458  1.00  0.65           C  
ATOM   1682  CE1 PHE A 105      -5.505  10.336 -24.221  1.00  0.65           C  
ATOM   1683  CE2 PHE A 105      -7.792  10.489 -24.863  1.00  0.65           C  
ATOM   1684  CZ  PHE A 105      -6.552  11.054 -24.750  1.00  0.65           C  
ATOM   1685  H   PHE A 105      -7.755   4.724 -22.489  1.00  0.65           H  
ATOM   1686  HA  PHE A 105      -6.286   7.030 -21.610  1.00  0.65           H  
ATOM   1687 1HB  PHE A 105      -6.401   6.409 -23.964  1.00  0.65           H  
ATOM   1688 2HB  PHE A 105      -8.133   6.695 -23.994  1.00  0.65           H  
ATOM   1689  HD1 PHE A 105      -4.872   8.452 -23.399  1.00  0.65           H  
ATOM   1690  HD2 PHE A 105      -8.978   8.743 -24.555  1.00  0.65           H  
ATOM   1691  HE1 PHE A 105      -4.533  10.798 -24.127  1.00  0.65           H  
ATOM   1692  HE2 PHE A 105      -8.618  11.065 -25.277  1.00  0.65           H  
ATOM   1693  HZ  PHE A 105      -6.402  12.073 -25.075  1.00  0.65           H  
ATOM   1694  N   LEU A 106      -7.837   8.682 -20.685  1.00  0.66           N  
ATOM   1695  CA  LEU A 106      -8.692   9.625 -19.997  1.00  0.66           C  
ATOM   1696  C   LEU A 106      -8.796  10.966 -20.743  1.00  0.66           C  
ATOM   1697  O   LEU A 106      -9.896  11.460 -21.001  1.00  0.66           O  
ATOM   1698  CB  LEU A 106      -8.120   9.857 -18.604  1.00  0.66           C  
ATOM   1699  CG  LEU A 106      -8.865  10.769 -17.763  1.00  0.66           C  
ATOM   1700  CD1 LEU A 106     -10.188  10.198 -17.448  1.00  0.66           C  
ATOM   1701  CD2 LEU A 106      -8.048  11.070 -16.552  1.00  0.66           C  
ATOM   1702  H   LEU A 106      -6.834   8.813 -20.611  1.00  0.66           H  
ATOM   1703  HA  LEU A 106      -9.687   9.194 -19.914  1.00  0.66           H  
ATOM   1704 1HB  LEU A 106      -8.048   8.898 -18.089  1.00  0.66           H  
ATOM   1705 2HB  LEU A 106      -7.119  10.266 -18.702  1.00  0.66           H  
ATOM   1706  HG  LEU A 106      -9.049  11.645 -18.311  1.00  0.66           H  
ATOM   1707 1HD1 LEU A 106     -10.758  10.890 -16.837  1.00  0.66           H  
ATOM   1708 2HD1 LEU A 106     -10.734   9.995 -18.369  1.00  0.66           H  
ATOM   1709 3HD1 LEU A 106     -10.028   9.286 -16.912  1.00  0.66           H  
ATOM   1710 1HD2 LEU A 106      -8.571  11.785 -15.941  1.00  0.66           H  
ATOM   1711 2HD2 LEU A 106      -7.881  10.165 -16.008  1.00  0.66           H  
ATOM   1712 3HD2 LEU A 106      -7.095  11.483 -16.855  1.00  0.66           H  
ATOM   1713  N   PHE A 107      -7.645  11.570 -21.058  1.00  0.67           N  
ATOM   1714  CA  PHE A 107      -7.640  12.869 -21.756  1.00  0.67           C  
ATOM   1715  C   PHE A 107      -6.288  13.282 -22.334  1.00  0.67           C  
ATOM   1716  O   PHE A 107      -5.234  12.746 -21.980  1.00  0.67           O  
ATOM   1717  CB  PHE A 107      -8.058  14.053 -20.872  1.00  0.67           C  
ATOM   1718  CG  PHE A 107      -7.168  14.252 -19.691  1.00  0.67           C  
ATOM   1719  CD1 PHE A 107      -5.900  14.791 -19.824  1.00  0.67           C  
ATOM   1720  CD2 PHE A 107      -7.613  13.992 -18.458  1.00  0.67           C  
ATOM   1721  CE1 PHE A 107      -5.114  14.990 -18.736  1.00  0.67           C  
ATOM   1722  CE2 PHE A 107      -6.851  14.187 -17.379  1.00  0.67           C  
ATOM   1723  CZ  PHE A 107      -5.590  14.677 -17.502  1.00  0.67           C  
ATOM   1724  H   PHE A 107      -6.773  11.098 -20.822  1.00  0.67           H  
ATOM   1725  HA  PHE A 107      -8.345  12.799 -22.585  1.00  0.67           H  
ATOM   1726 1HB  PHE A 107      -8.058  14.975 -21.455  1.00  0.67           H  
ATOM   1727 2HB  PHE A 107      -9.072  13.903 -20.513  1.00  0.67           H  
ATOM   1728  HD1 PHE A 107      -5.525  15.044 -20.799  1.00  0.67           H  
ATOM   1729  HD2 PHE A 107      -8.608  13.633 -18.340  1.00  0.67           H  
ATOM   1730  HE1 PHE A 107      -4.113  15.400 -18.853  1.00  0.67           H  
ATOM   1731  HE2 PHE A 107      -7.261  13.946 -16.417  1.00  0.67           H  
ATOM   1732  HZ  PHE A 107      -4.969  14.834 -16.623  1.00  0.67           H  
ATOM   1733  N   GLU A 108      -6.329  14.299 -23.199  1.00  0.68           N  
ATOM   1734  CA  GLU A 108      -5.119  14.948 -23.698  1.00  0.68           C  
ATOM   1735  C   GLU A 108      -5.129  16.430 -23.289  1.00  0.68           C  
ATOM   1736  O   GLU A 108      -6.104  17.136 -23.542  1.00  0.68           O  
ATOM   1737  CB  GLU A 108      -5.009  14.789 -25.210  1.00  0.68           C  
ATOM   1738  CG  GLU A 108      -3.795  15.435 -25.811  1.00  0.68           C  
ATOM   1739  CD  GLU A 108      -3.648  15.234 -27.311  1.00  0.68           C  
ATOM   1740  OE1 GLU A 108      -3.721  16.203 -28.029  1.00  0.68           O  
ATOM   1741  OE2 GLU A 108      -3.437  14.111 -27.730  1.00  0.68           O  
ATOM   1742  H   GLU A 108      -7.227  14.664 -23.484  1.00  0.68           H  
ATOM   1743  HA  GLU A 108      -4.257  14.477 -23.240  1.00  0.68           H  
ATOM   1744 1HB  GLU A 108      -4.960  13.737 -25.461  1.00  0.68           H  
ATOM   1745 2HB  GLU A 108      -5.891  15.206 -25.690  1.00  0.68           H  
ATOM   1746 1HG  GLU A 108      -3.862  16.503 -25.610  1.00  0.68           H  
ATOM   1747 2HG  GLU A 108      -2.911  15.048 -25.299  1.00  0.68           H  
ATOM   1748  N   ALA A 109      -4.070  16.865 -22.598  1.00  0.70           N  
ATOM   1749  CA  ALA A 109      -3.921  18.228 -22.079  1.00  0.70           C  
ATOM   1750  C   ALA A 109      -2.916  19.061 -22.903  1.00  0.70           C  
ATOM   1751  O   ALA A 109      -1.708  18.856 -22.753  1.00  0.70           O  
ATOM   1752  CB  ALA A 109      -3.461  18.174 -20.637  1.00  0.70           C  
ATOM   1753  H   ALA A 109      -3.316  16.207 -22.440  1.00  0.70           H  
ATOM   1754  HA  ALA A 109      -4.897  18.697 -22.087  1.00  0.70           H  
ATOM   1755 1HB  ALA A 109      -3.411  19.173 -20.251  1.00  0.70           H  
ATOM   1756 2HB  ALA A 109      -4.160  17.596 -20.055  1.00  0.70           H  
ATOM   1757 3HB  ALA A 109      -2.482  17.706 -20.580  1.00  0.70           H  
ATOM   1758  N   PRO A 110      -3.352  19.989 -23.776  1.00  0.71           N  
ATOM   1759  CA  PRO A 110      -2.507  20.784 -24.659  1.00  0.71           C  
ATOM   1760  C   PRO A 110      -1.433  21.508 -23.884  1.00  0.71           C  
ATOM   1761  O   PRO A 110      -1.690  22.034 -22.804  1.00  0.71           O  
ATOM   1762  CB  PRO A 110      -3.494  21.782 -25.262  1.00  0.71           C  
ATOM   1763  CG  PRO A 110      -4.818  21.060 -25.227  1.00  0.71           C  
ATOM   1764  CD  PRO A 110      -4.792  20.268 -23.936  1.00  0.71           C  
ATOM   1765  HA  PRO A 110      -2.069  20.156 -25.439  1.00  0.71           H  
ATOM   1766 1HB  PRO A 110      -3.496  22.710 -24.667  1.00  0.71           H  
ATOM   1767 2HB  PRO A 110      -3.175  22.053 -26.278  1.00  0.71           H  
ATOM   1768 1HG  PRO A 110      -5.648  21.784 -25.251  1.00  0.71           H  
ATOM   1769 2HG  PRO A 110      -4.923  20.417 -26.113  1.00  0.71           H  
ATOM   1770 1HD  PRO A 110      -5.181  20.870 -23.091  1.00  0.71           H  
ATOM   1771 2HD  PRO A 110      -5.364  19.359 -24.107  1.00  0.71           H  
ATOM   1772  N   PHE A 111      -0.239  21.570 -24.450  1.00  0.73           N  
ATOM   1773  CA  PHE A 111       0.861  22.234 -23.764  1.00  0.73           C  
ATOM   1774  C   PHE A 111       0.640  23.696 -23.461  1.00  0.73           C  
ATOM   1775  O   PHE A 111       0.154  24.467 -24.292  1.00  0.73           O  
ATOM   1776  CB  PHE A 111       2.157  22.079 -24.532  1.00  0.73           C  
ATOM   1777  CG  PHE A 111       2.728  20.790 -24.356  1.00  0.73           C  
ATOM   1778  CD1 PHE A 111       2.446  20.070 -23.223  1.00  0.73           C  
ATOM   1779  CD2 PHE A 111       3.532  20.259 -25.294  1.00  0.73           C  
ATOM   1780  CE1 PHE A 111       2.970  18.845 -23.047  1.00  0.73           C  
ATOM   1781  CE2 PHE A 111       4.040  19.031 -25.119  1.00  0.73           C  
ATOM   1782  CZ  PHE A 111       3.761  18.317 -24.003  1.00  0.73           C  
ATOM   1783  H   PHE A 111      -0.088  21.107 -25.346  1.00  0.73           H  
ATOM   1784  HA  PHE A 111       1.018  21.723 -22.830  1.00  0.73           H  
ATOM   1785 1HB  PHE A 111       1.977  22.230 -25.596  1.00  0.73           H  
ATOM   1786 2HB  PHE A 111       2.876  22.827 -24.204  1.00  0.73           H  
ATOM   1787  HD1 PHE A 111       1.800  20.496 -22.472  1.00  0.73           H  
ATOM   1788  HD2 PHE A 111       3.762  20.823 -26.200  1.00  0.73           H  
ATOM   1789  HE1 PHE A 111       2.747  18.292 -22.169  1.00  0.73           H  
ATOM   1790  HE2 PHE A 111       4.680  18.605 -25.883  1.00  0.73           H  
ATOM   1791  HZ  PHE A 111       4.165  17.336 -23.897  1.00  0.73           H  
ATOM   1792  N   VAL A 112       1.070  24.072 -22.259  1.00  0.75           N  
ATOM   1793  CA  VAL A 112       1.059  25.443 -21.778  1.00  0.75           C  
ATOM   1794  C   VAL A 112       2.501  25.891 -21.548  1.00  0.75           C  
ATOM   1795  O   VAL A 112       2.776  27.031 -21.171  1.00  0.75           O  
ATOM   1796  CB  VAL A 112       0.244  25.547 -20.491  1.00  0.75           C  
ATOM   1797  CG1 VAL A 112      -1.195  25.131 -20.756  1.00  0.75           C  
ATOM   1798  CG2 VAL A 112       0.857  24.685 -19.431  1.00  0.75           C  
ATOM   1799  H   VAL A 112       1.407  23.356 -21.630  1.00  0.75           H  
ATOM   1800  HA  VAL A 112       0.604  26.083 -22.537  1.00  0.75           H  
ATOM   1801  HB  VAL A 112       0.242  26.570 -20.162  1.00  0.75           H  
ATOM   1802 1HG1 VAL A 112      -1.774  25.226 -19.849  1.00  0.75           H  
ATOM   1803 2HG1 VAL A 112      -1.624  25.773 -21.524  1.00  0.75           H  
ATOM   1804 3HG1 VAL A 112      -1.225  24.092 -21.094  1.00  0.75           H  
ATOM   1805 1HG2 VAL A 112       0.300  24.769 -18.517  1.00  0.75           H  
ATOM   1806 2HG2 VAL A 112       0.870  23.650 -19.747  1.00  0.75           H  
ATOM   1807 3HG2 VAL A 112       1.843  25.020 -19.260  1.00  0.75           H  
ATOM   1808  N   VAL A 113       3.410  24.945 -21.770  1.00  0.75           N  
ATOM   1809  CA  VAL A 113       4.849  25.119 -21.662  1.00  0.75           C  
ATOM   1810  C   VAL A 113       5.507  24.732 -22.976  1.00  0.75           C  
ATOM   1811  O   VAL A 113       5.197  23.682 -23.533  1.00  0.75           O  
ATOM   1812  CB  VAL A 113       5.456  24.245 -20.528  1.00  0.75           C  
ATOM   1813  CG1 VAL A 113       6.969  24.369 -20.516  1.00  0.75           C  
ATOM   1814  CG2 VAL A 113       4.934  24.673 -19.175  1.00  0.75           C  
ATOM   1815  H   VAL A 113       3.072  24.050 -22.076  1.00  0.75           H  
ATOM   1816  HA  VAL A 113       5.065  26.168 -21.453  1.00  0.75           H  
ATOM   1817  HB  VAL A 113       5.204  23.205 -20.708  1.00  0.75           H  
ATOM   1818 1HG1 VAL A 113       7.386  23.743 -19.727  1.00  0.75           H  
ATOM   1819 2HG1 VAL A 113       7.355  24.040 -21.466  1.00  0.75           H  
ATOM   1820 3HG1 VAL A 113       7.256  25.403 -20.340  1.00  0.75           H  
ATOM   1821 1HG2 VAL A 113       5.382  24.048 -18.405  1.00  0.75           H  
ATOM   1822 2HG2 VAL A 113       5.199  25.716 -18.994  1.00  0.75           H  
ATOM   1823 3HG2 VAL A 113       3.886  24.562 -19.145  1.00  0.75           H  
ATOM   1824  N   LYS A 114       6.384  25.594 -23.477  1.00  0.74           N  
ATOM   1825  CA  LYS A 114       7.153  25.312 -24.687  1.00  0.74           C  
ATOM   1826  C   LYS A 114       8.397  24.523 -24.310  1.00  0.74           C  
ATOM   1827  O   LYS A 114       8.649  23.411 -24.779  1.00  0.74           O  
ATOM   1828  CB  LYS A 114       7.557  26.614 -25.390  1.00  0.74           C  
ATOM   1829  CG  LYS A 114       8.439  26.428 -26.630  1.00  0.74           C  
ATOM   1830  CD  LYS A 114       8.682  27.756 -27.362  1.00  0.74           C  
ATOM   1831  CE  LYS A 114       9.636  28.702 -26.585  1.00  0.74           C  
ATOM   1832  NZ  LYS A 114      11.073  28.252 -26.603  1.00  0.74           N  
ATOM   1833  H   LYS A 114       6.543  26.458 -22.980  1.00  0.74           H  
ATOM   1834  HA  LYS A 114       6.551  24.703 -25.363  1.00  0.74           H  
ATOM   1835 1HB  LYS A 114       6.665  27.159 -25.695  1.00  0.74           H  
ATOM   1836 2HB  LYS A 114       8.110  27.248 -24.697  1.00  0.74           H  
ATOM   1837 1HG  LYS A 114       9.407  26.020 -26.320  1.00  0.74           H  
ATOM   1838 2HG  LYS A 114       7.970  25.721 -27.311  1.00  0.74           H  
ATOM   1839 1HD  LYS A 114       9.117  27.550 -28.341  1.00  0.74           H  
ATOM   1840 2HD  LYS A 114       7.731  28.264 -27.509  1.00  0.74           H  
ATOM   1841 1HE  LYS A 114       9.576  29.690 -27.036  1.00  0.74           H  
ATOM   1842 2HE  LYS A 114       9.308  28.765 -25.547  1.00  0.74           H  
ATOM   1843 1HZ  LYS A 114      11.635  28.908 -26.081  1.00  0.74           H  
ATOM   1844 2HZ  LYS A 114      11.168  27.335 -26.150  1.00  0.74           H  
ATOM   1845 3HZ  LYS A 114      11.411  28.194 -27.542  1.00  0.74           H  
ATOM   1846  N   ASP A 115       9.161  25.093 -23.399  1.00  0.72           N  
ATOM   1847  CA  ASP A 115      10.411  24.510 -22.965  1.00  0.72           C  
ATOM   1848  C   ASP A 115      10.150  23.469 -21.884  1.00  0.72           C  
ATOM   1849  O   ASP A 115      10.435  23.686 -20.707  1.00  0.72           O  
ATOM   1850  CB  ASP A 115      11.343  25.614 -22.498  1.00  0.72           C  
ATOM   1851  CG  ASP A 115      11.695  26.561 -23.676  1.00  0.72           C  
ATOM   1852  OD1 ASP A 115      11.446  26.189 -24.817  1.00  0.72           O  
ATOM   1853  OD2 ASP A 115      12.154  27.651 -23.444  1.00  0.72           O  
ATOM   1854  H   ASP A 115       8.882  25.981 -23.015  1.00  0.72           H  
ATOM   1855  HA  ASP A 115      10.876  24.009 -23.816  1.00  0.72           H  
ATOM   1856 1HB  ASP A 115      10.870  26.187 -21.700  1.00  0.72           H  
ATOM   1857 2HB  ASP A 115      12.265  25.177 -22.101  1.00  0.72           H  
ATOM   1858  N   LEU A 116       9.609  22.332 -22.316  1.00  0.69           N  
ATOM   1859  CA  LEU A 116       9.123  21.225 -21.478  1.00  0.69           C  
ATOM   1860  C   LEU A 116      10.237  20.657 -20.608  1.00  0.69           C  
ATOM   1861  O   LEU A 116      10.001  20.083 -19.540  1.00  0.69           O  
ATOM   1862  CB  LEU A 116       8.640  20.103 -22.379  1.00  0.69           C  
ATOM   1863  CG  LEU A 116       7.515  20.403 -23.243  1.00  0.69           C  
ATOM   1864  CD1 LEU A 116       7.354  19.238 -24.176  1.00  0.69           C  
ATOM   1865  CD2 LEU A 116       6.295  20.676 -22.413  1.00  0.69           C  
ATOM   1866  H   LEU A 116       9.442  22.289 -23.325  1.00  0.69           H  
ATOM   1867  HA  LEU A 116       8.313  21.585 -20.846  1.00  0.69           H  
ATOM   1868 1HB  LEU A 116       9.469  19.773 -23.003  1.00  0.69           H  
ATOM   1869 2HB  LEU A 116       8.337  19.272 -21.746  1.00  0.69           H  
ATOM   1870  HG  LEU A 116       7.739  21.281 -23.840  1.00  0.69           H  
ATOM   1871 1HD1 LEU A 116       6.572  19.448 -24.852  1.00  0.69           H  
ATOM   1872 2HD1 LEU A 116       8.273  19.110 -24.735  1.00  0.69           H  
ATOM   1873 3HD1 LEU A 116       7.136  18.332 -23.614  1.00  0.69           H  
ATOM   1874 1HD2 LEU A 116       5.460  20.909 -23.065  1.00  0.69           H  
ATOM   1875 2HD2 LEU A 116       6.057  19.802 -21.811  1.00  0.69           H  
ATOM   1876 3HD2 LEU A 116       6.491  21.522 -21.768  1.00  0.69           H  
ATOM   1877  N   GLU A 117      11.468  20.869 -21.063  1.00  0.65           N  
ATOM   1878  CA  GLU A 117      12.673  20.450 -20.375  1.00  0.65           C  
ATOM   1879  C   GLU A 117      12.770  21.093 -18.988  1.00  0.65           C  
ATOM   1880  O   GLU A 117      13.502  20.612 -18.122  1.00  0.65           O  
ATOM   1881  CB  GLU A 117      13.912  20.800 -21.206  1.00  0.65           C  
ATOM   1882  CG  GLU A 117      14.189  22.303 -21.386  1.00  0.65           C  
ATOM   1883  CD  GLU A 117      15.444  22.629 -22.243  1.00  0.65           C  
ATOM   1884  OE1 GLU A 117      16.208  21.736 -22.581  1.00  0.65           O  
ATOM   1885  OE2 GLU A 117      15.622  23.783 -22.554  1.00  0.65           O  
ATOM   1886  H   GLU A 117      11.558  21.350 -21.943  1.00  0.65           H  
ATOM   1887  HA  GLU A 117      12.633  19.367 -20.257  1.00  0.65           H  
ATOM   1888 1HB  GLU A 117      14.777  20.378 -20.713  1.00  0.65           H  
ATOM   1889 2HB  GLU A 117      13.825  20.349 -22.190  1.00  0.65           H  
ATOM   1890 1HG  GLU A 117      13.316  22.765 -21.848  1.00  0.65           H  
ATOM   1891 2HG  GLU A 117      14.315  22.752 -20.403  1.00  0.65           H  
ATOM   1892  N   ASN A 118      12.044  22.199 -18.770  1.00  0.61           N  
ATOM   1893  CA  ASN A 118      12.066  22.858 -17.483  1.00  0.61           C  
ATOM   1894  C   ASN A 118      10.990  22.302 -16.541  1.00  0.61           C  
ATOM   1895  O   ASN A 118      10.945  22.653 -15.359  1.00  0.61           O  
ATOM   1896  CB  ASN A 118      11.920  24.343 -17.669  1.00  0.61           C  
ATOM   1897  CG  ASN A 118      13.124  24.958 -18.318  1.00  0.61           C  
ATOM   1898  OD1 ASN A 118      14.265  24.524 -18.105  1.00  0.61           O  
ATOM   1899  ND2 ASN A 118      12.895  25.969 -19.109  1.00  0.61           N  
ATOM   1900  H   ASN A 118      11.457  22.590 -19.508  1.00  0.61           H  
ATOM   1901  HA  ASN A 118      13.031  22.667 -17.014  1.00  0.61           H  
ATOM   1902 1HB  ASN A 118      11.035  24.551 -18.275  1.00  0.61           H  
ATOM   1903 2HB  ASN A 118      11.770  24.814 -16.701  1.00  0.61           H  
ATOM   1904 1HD2 ASN A 118      13.654  26.425 -19.575  1.00  0.61           H  
ATOM   1905 2HD2 ASN A 118      11.955  26.287 -19.243  1.00  0.61           H  
ATOM   1906  N   ILE A 119      10.177  21.354 -17.016  1.00  0.59           N  
ATOM   1907  CA  ILE A 119       9.230  20.737 -16.109  1.00  0.59           C  
ATOM   1908  C   ILE A 119      10.062  19.654 -15.479  1.00  0.59           C  
ATOM   1909  O   ILE A 119      10.515  18.728 -16.162  1.00  0.59           O  
ATOM   1910  CB  ILE A 119       8.004  20.135 -16.810  1.00  0.59           C  
ATOM   1911  CG1 ILE A 119       7.242  21.227 -17.578  1.00  0.59           C  
ATOM   1912  CG2 ILE A 119       7.088  19.500 -15.759  1.00  0.59           C  
ATOM   1913  CD1 ILE A 119       6.184  20.675 -18.508  1.00  0.59           C  
ATOM   1914  H   ILE A 119      10.219  21.050 -17.984  1.00  0.59           H  
ATOM   1915  HA  ILE A 119       8.911  21.445 -15.347  1.00  0.59           H  
ATOM   1916  HB  ILE A 119       8.324  19.386 -17.528  1.00  0.59           H  
ATOM   1917 1HG1 ILE A 119       6.764  21.893 -16.859  1.00  0.59           H  
ATOM   1918 2HG1 ILE A 119       7.955  21.806 -18.167  1.00  0.59           H  
ATOM   1919 1HG2 ILE A 119       6.225  19.082 -16.252  1.00  0.59           H  
ATOM   1920 2HG2 ILE A 119       7.627  18.715 -15.228  1.00  0.59           H  
ATOM   1921 3HG2 ILE A 119       6.767  20.260 -15.049  1.00  0.59           H  
ATOM   1922 1HD1 ILE A 119       5.685  21.491 -19.020  1.00  0.59           H  
ATOM   1923 2HD1 ILE A 119       6.663  20.022 -19.243  1.00  0.59           H  
ATOM   1924 3HD1 ILE A 119       5.454  20.106 -17.936  1.00  0.59           H  
ATOM   1925  N   THR A 120      10.380  19.860 -14.210  1.00  0.57           N  
ATOM   1926  CA  THR A 120      11.356  19.029 -13.529  1.00  0.57           C  
ATOM   1927  C   THR A 120      10.856  18.375 -12.272  1.00  0.57           C  
ATOM   1928  O   THR A 120      11.624  17.679 -11.606  1.00  0.57           O  
ATOM   1929  CB  THR A 120      12.647  19.811 -13.211  1.00  0.57           C  
ATOM   1930  OG1 THR A 120      12.344  20.953 -12.396  1.00  0.57           O  
ATOM   1931  CG2 THR A 120      13.352  20.242 -14.486  1.00  0.57           C  
ATOM   1932  H   THR A 120       9.910  20.623 -13.721  1.00  0.57           H  
ATOM   1933  HA  THR A 120      11.643  18.235 -14.215  1.00  0.57           H  
ATOM   1934  HB  THR A 120      13.317  19.160 -12.653  1.00  0.57           H  
ATOM   1935  HG1 THR A 120      11.714  21.522 -12.860  1.00  0.57           H  
ATOM   1936 1HG2 THR A 120      14.267  20.773 -14.236  1.00  0.57           H  
ATOM   1937 2HG2 THR A 120      13.594  19.366 -15.083  1.00  0.57           H  
ATOM   1938 3HG2 THR A 120      12.724  20.883 -15.049  1.00  0.57           H  
ATOM   1939  N   GLU A 121       9.597  18.593 -11.919  1.00  0.55           N  
ATOM   1940  CA  GLU A 121       9.117  17.961 -10.701  1.00  0.55           C  
ATOM   1941  C   GLU A 121       7.684  17.459 -10.751  1.00  0.55           C  
ATOM   1942  O   GLU A 121       6.756  18.163 -11.155  1.00  0.55           O  
ATOM   1943  CB  GLU A 121       9.267  18.946  -9.541  1.00  0.55           C  
ATOM   1944  CG  GLU A 121       8.840  18.437  -8.200  1.00  0.55           C  
ATOM   1945  CD  GLU A 121       9.081  19.442  -7.097  1.00  0.55           C  
ATOM   1946  OE1 GLU A 121      10.216  19.714  -6.789  1.00  0.55           O  
ATOM   1947  OE2 GLU A 121       8.111  19.953  -6.576  1.00  0.55           O  
ATOM   1948  H   GLU A 121       9.004  19.223 -12.460  1.00  0.55           H  
ATOM   1949  HA  GLU A 121       9.749  17.096 -10.496  1.00  0.55           H  
ATOM   1950 1HB  GLU A 121      10.313  19.245  -9.460  1.00  0.55           H  
ATOM   1951 2HB  GLU A 121       8.689  19.845  -9.758  1.00  0.55           H  
ATOM   1952 1HG  GLU A 121       7.782  18.197  -8.231  1.00  0.55           H  
ATOM   1953 2HG  GLU A 121       9.387  17.516  -7.988  1.00  0.55           H  
ATOM   1954  N   LEU A 122       7.515  16.234 -10.281  1.00  0.55           N  
ATOM   1955  CA  LEU A 122       6.218  15.607 -10.105  1.00  0.55           C  
ATOM   1956  C   LEU A 122       5.857  15.552  -8.638  1.00  0.55           C  
ATOM   1957  O   LEU A 122       6.631  15.062  -7.812  1.00  0.55           O  
ATOM   1958  CB  LEU A 122       6.233  14.183 -10.621  1.00  0.55           C  
ATOM   1959  CG  LEU A 122       5.007  13.311 -10.286  1.00  0.55           C  
ATOM   1960  CD1 LEU A 122       3.757  13.736 -11.069  1.00  0.55           C  
ATOM   1961  CD2 LEU A 122       5.410  11.918 -10.490  1.00  0.55           C  
ATOM   1962  H   LEU A 122       8.341  15.702 -10.005  1.00  0.55           H  
ATOM   1963  HA  LEU A 122       5.472  16.187 -10.629  1.00  0.55           H  
ATOM   1964 1HB  LEU A 122       6.310  14.218 -11.703  1.00  0.55           H  
ATOM   1965 2HB  LEU A 122       7.118  13.690 -10.241  1.00  0.55           H  
ATOM   1966  HG  LEU A 122       4.759  13.438  -9.239  1.00  0.55           H  
ATOM   1967 1HD1 LEU A 122       2.918  13.105 -10.776  1.00  0.55           H  
ATOM   1968 2HD1 LEU A 122       3.521  14.773 -10.846  1.00  0.55           H  
ATOM   1969 3HD1 LEU A 122       3.932  13.623 -12.122  1.00  0.55           H  
ATOM   1970 1HD2 LEU A 122       4.591  11.253 -10.233  1.00  0.55           H  
ATOM   1971 2HD2 LEU A 122       5.691  11.785 -11.486  1.00  0.55           H  
ATOM   1972 3HD2 LEU A 122       6.263  11.710  -9.860  1.00  0.55           H  
ATOM   1973  N   ARG A 123       4.667  16.009  -8.306  1.00  0.54           N  
ATOM   1974  CA  ARG A 123       4.238  15.941  -6.924  1.00  0.54           C  
ATOM   1975  C   ARG A 123       2.940  15.168  -6.852  1.00  0.54           C  
ATOM   1976  O   ARG A 123       2.013  15.424  -7.625  1.00  0.54           O  
ATOM   1977  CB  ARG A 123       4.003  17.335  -6.359  1.00  0.54           C  
ATOM   1978  CG  ARG A 123       5.205  18.271  -6.400  1.00  0.54           C  
ATOM   1979  CD  ARG A 123       4.886  19.599  -5.833  1.00  0.54           C  
ATOM   1980  NE  ARG A 123       4.720  19.577  -4.390  1.00  0.54           N  
ATOM   1981  CZ  ARG A 123       5.720  19.730  -3.491  1.00  0.54           C  
ATOM   1982  NH1 ARG A 123       6.964  19.931  -3.887  1.00  0.54           N  
ATOM   1983  NH2 ARG A 123       5.449  19.684  -2.196  1.00  0.54           N  
ATOM   1984  H   ARG A 123       4.073  16.421  -9.023  1.00  0.54           H  
ATOM   1985  HA  ARG A 123       4.988  15.426  -6.328  1.00  0.54           H  
ATOM   1986 1HB  ARG A 123       3.197  17.816  -6.904  1.00  0.54           H  
ATOM   1987 2HB  ARG A 123       3.689  17.249  -5.320  1.00  0.54           H  
ATOM   1988 1HG  ARG A 123       6.028  17.855  -5.852  1.00  0.54           H  
ATOM   1989 2HG  ARG A 123       5.507  18.424  -7.437  1.00  0.54           H  
ATOM   1990 1HD  ARG A 123       5.685  20.295  -6.071  1.00  0.54           H  
ATOM   1991 2HD  ARG A 123       3.953  19.948  -6.274  1.00  0.54           H  
ATOM   1992  HE  ARG A 123       3.787  19.427  -4.031  1.00  0.54           H  
ATOM   1993 1HH1 ARG A 123       7.207  19.971  -4.888  1.00  0.54           H  
ATOM   1994 2HH1 ARG A 123       7.697  20.046  -3.207  1.00  0.54           H  
ATOM   1995 1HH2 ARG A 123       4.501  19.534  -1.883  1.00  0.54           H  
ATOM   1996 2HH2 ARG A 123       6.191  19.801  -1.521  1.00  0.54           H  
ATOM   1997  N   VAL A 124       2.863  14.209  -5.936  1.00  0.54           N  
ATOM   1998  CA  VAL A 124       1.617  13.477  -5.793  1.00  0.54           C  
ATOM   1999  C   VAL A 124       1.174  13.552  -4.336  1.00  0.54           C  
ATOM   2000  O   VAL A 124       1.933  13.216  -3.416  1.00  0.54           O  
ATOM   2001  CB  VAL A 124       1.755  12.012  -6.220  1.00  0.54           C  
ATOM   2002  CG1 VAL A 124       0.369  11.325  -6.098  1.00  0.54           C  
ATOM   2003  CG2 VAL A 124       2.355  11.913  -7.633  1.00  0.54           C  
ATOM   2004  H   VAL A 124       3.668  13.994  -5.349  1.00  0.54           H  
ATOM   2005  HA  VAL A 124       0.853  13.941  -6.410  1.00  0.54           H  
ATOM   2006  HB  VAL A 124       2.426  11.509  -5.535  1.00  0.54           H  
ATOM   2007 1HG1 VAL A 124       0.453  10.283  -6.374  1.00  0.54           H  
ATOM   2008 2HG1 VAL A 124       0.002  11.399  -5.075  1.00  0.54           H  
ATOM   2009 3HG1 VAL A 124      -0.335  11.817  -6.761  1.00  0.54           H  
ATOM   2010 1HG2 VAL A 124       2.457  10.867  -7.908  1.00  0.54           H  
ATOM   2011 2HG2 VAL A 124       1.723  12.416  -8.342  1.00  0.54           H  
ATOM   2012 3HG2 VAL A 124       3.334  12.379  -7.639  1.00  0.54           H  
ATOM   2013  N   SER A 125      -0.057  13.994  -4.125  1.00  0.55           N  
ATOM   2014  CA  SER A 125      -0.600  14.163  -2.789  1.00  0.55           C  
ATOM   2015  C   SER A 125      -2.064  13.764  -2.713  1.00  0.55           C  
ATOM   2016  O   SER A 125      -2.606  13.124  -3.618  1.00  0.55           O  
ATOM   2017  CB  SER A 125      -0.436  15.615  -2.347  1.00  0.55           C  
ATOM   2018  OG  SER A 125      -0.726  15.770  -0.984  1.00  0.55           O  
ATOM   2019  H   SER A 125      -0.626  14.250  -4.932  1.00  0.55           H  
ATOM   2020  HA  SER A 125      -0.042  13.523  -2.105  1.00  0.55           H  
ATOM   2021 1HB  SER A 125       0.588  15.935  -2.542  1.00  0.55           H  
ATOM   2022 2HB  SER A 125      -1.095  16.250  -2.940  1.00  0.55           H  
ATOM   2023  HG  SER A 125      -0.487  16.680  -0.767  1.00  0.55           H  
ATOM   2024  N   GLY A 126      -2.686  14.120  -1.603  1.00  0.55           N  
ATOM   2025  CA  GLY A 126      -4.067  13.781  -1.348  1.00  0.55           C  
ATOM   2026  C   GLY A 126      -4.214  12.417  -0.691  1.00  0.55           C  
ATOM   2027  O   GLY A 126      -3.246  11.812  -0.232  1.00  0.55           O  
ATOM   2028  H   GLY A 126      -2.159  14.661  -0.933  1.00  0.55           H  
ATOM   2029 1HA  GLY A 126      -4.520  14.541  -0.711  1.00  0.55           H  
ATOM   2030 2HA  GLY A 126      -4.606  13.802  -2.285  1.00  0.55           H  
ATOM   2031  N   ASP A 127      -5.434  11.922  -0.657  1.00  0.55           N  
ATOM   2032  CA  ASP A 127      -5.808  10.720   0.081  1.00  0.55           C  
ATOM   2033  C   ASP A 127      -5.482   9.395  -0.610  1.00  0.55           C  
ATOM   2034  O   ASP A 127      -6.358   8.557  -0.857  1.00  0.55           O  
ATOM   2035  CB  ASP A 127      -7.291  10.808   0.323  1.00  0.55           C  
ATOM   2036  CG  ASP A 127      -7.633  11.942   1.242  1.00  0.55           C  
ATOM   2037  OD1 ASP A 127      -6.954  12.115   2.224  1.00  0.55           O  
ATOM   2038  OD2 ASP A 127      -8.551  12.693   0.920  1.00  0.55           O  
ATOM   2039  H   ASP A 127      -6.146  12.455  -1.135  1.00  0.55           H  
ATOM   2040  HA  ASP A 127      -5.286  10.738   1.037  1.00  0.55           H  
ATOM   2041 1HB  ASP A 127      -7.793  10.963  -0.627  1.00  0.55           H  
ATOM   2042 2HB  ASP A 127      -7.632   9.873   0.750  1.00  0.55           H  
ATOM   2043  N   VAL A 128      -4.195   9.214  -0.856  1.00  0.56           N  
ATOM   2044  CA  VAL A 128      -3.650   8.041  -1.523  1.00  0.56           C  
ATOM   2045  C   VAL A 128      -2.370   7.574  -0.882  1.00  0.56           C  
ATOM   2046  O   VAL A 128      -1.508   8.372  -0.526  1.00  0.56           O  
ATOM   2047  CB  VAL A 128      -3.382   8.346  -3.021  1.00  0.56           C  
ATOM   2048  CG1 VAL A 128      -2.458   9.558  -3.163  1.00  0.56           C  
ATOM   2049  CG2 VAL A 128      -2.726   7.164  -3.680  1.00  0.56           C  
ATOM   2050  H   VAL A 128      -3.571   9.973  -0.579  1.00  0.56           H  
ATOM   2051  HA  VAL A 128      -4.381   7.237  -1.458  1.00  0.56           H  
ATOM   2052  HB  VAL A 128      -4.297   8.536  -3.508  1.00  0.56           H  
ATOM   2053 1HG1 VAL A 128      -2.280   9.764  -4.219  1.00  0.56           H  
ATOM   2054 2HG1 VAL A 128      -2.925  10.433  -2.702  1.00  0.56           H  
ATOM   2055 3HG1 VAL A 128      -1.507   9.354  -2.669  1.00  0.56           H  
ATOM   2056 1HG2 VAL A 128      -2.557   7.397  -4.701  1.00  0.56           H  
ATOM   2057 2HG2 VAL A 128      -1.778   6.961  -3.216  1.00  0.56           H  
ATOM   2058 3HG2 VAL A 128      -3.358   6.295  -3.604  1.00  0.56           H  
ATOM   2059  N   ILE A 129      -2.236   6.268  -0.780  1.00  0.56           N  
ATOM   2060  CA  ILE A 129      -1.013   5.686  -0.302  1.00  0.56           C  
ATOM   2061  C   ILE A 129      -0.259   5.211  -1.518  1.00  0.56           C  
ATOM   2062  O   ILE A 129      -0.763   4.406  -2.305  1.00  0.56           O  
ATOM   2063  CB  ILE A 129      -1.295   4.526   0.642  1.00  0.56           C  
ATOM   2064  CG1 ILE A 129      -2.105   5.036   1.856  1.00  0.56           C  
ATOM   2065  CG2 ILE A 129       0.014   3.921   1.073  1.00  0.56           C  
ATOM   2066  CD1 ILE A 129      -2.633   3.952   2.738  1.00  0.56           C  
ATOM   2067  H   ILE A 129      -3.002   5.668  -1.083  1.00  0.56           H  
ATOM   2068  HA  ILE A 129      -0.417   6.442   0.204  1.00  0.56           H  
ATOM   2069  HB  ILE A 129      -1.900   3.776   0.130  1.00  0.56           H  
ATOM   2070 1HG1 ILE A 129      -1.476   5.677   2.455  1.00  0.56           H  
ATOM   2071 2HG1 ILE A 129      -2.952   5.620   1.494  1.00  0.56           H  
ATOM   2072 1HG2 ILE A 129      -0.178   3.089   1.742  1.00  0.56           H  
ATOM   2073 2HG2 ILE A 129       0.558   3.567   0.194  1.00  0.56           H  
ATOM   2074 3HG2 ILE A 129       0.604   4.671   1.584  1.00  0.56           H  
ATOM   2075 1HD1 ILE A 129      -3.187   4.393   3.564  1.00  0.56           H  
ATOM   2076 2HD1 ILE A 129      -3.294   3.303   2.159  1.00  0.56           H  
ATOM   2077 3HD1 ILE A 129      -1.802   3.370   3.131  1.00  0.56           H  
ATOM   2078  N   LEU A 130       0.922   5.746  -1.737  1.00  0.56           N  
ATOM   2079  CA  LEU A 130       1.609   5.382  -2.956  1.00  0.56           C  
ATOM   2080  C   LEU A 130       2.466   4.143  -2.783  1.00  0.56           C  
ATOM   2081  O   LEU A 130       3.019   3.871  -1.712  1.00  0.56           O  
ATOM   2082  CB  LEU A 130       2.367   6.599  -3.485  1.00  0.56           C  
ATOM   2083  CG  LEU A 130       1.449   7.736  -3.830  1.00  0.56           C  
ATOM   2084  CD1 LEU A 130       2.242   8.927  -4.141  1.00  0.56           C  
ATOM   2085  CD2 LEU A 130       0.590   7.325  -5.026  1.00  0.56           C  
ATOM   2086  H   LEU A 130       1.334   6.406  -1.073  1.00  0.56           H  
ATOM   2087  HA  LEU A 130       0.865   5.151  -3.709  1.00  0.56           H  
ATOM   2088 1HB  LEU A 130       3.054   6.967  -2.756  1.00  0.56           H  
ATOM   2089 2HB  LEU A 130       2.918   6.311  -4.383  1.00  0.56           H  
ATOM   2090  HG  LEU A 130       0.812   7.968  -2.972  1.00  0.56           H  
ATOM   2091 1HD1 LEU A 130       1.581   9.722  -4.354  1.00  0.56           H  
ATOM   2092 2HD1 LEU A 130       2.827   9.181  -3.280  1.00  0.56           H  
ATOM   2093 3HD1 LEU A 130       2.889   8.739  -4.987  1.00  0.56           H  
ATOM   2094 1HD2 LEU A 130      -0.085   8.136  -5.291  1.00  0.56           H  
ATOM   2095 2HD2 LEU A 130       1.235   7.093  -5.871  1.00  0.56           H  
ATOM   2096 3HD2 LEU A 130       0.017   6.451  -4.769  1.00  0.56           H  
ATOM   2097  N   LYS A 131       2.563   3.375  -3.849  1.00  0.56           N  
ATOM   2098  CA  LYS A 131       3.392   2.186  -3.837  1.00  0.56           C  
ATOM   2099  C   LYS A 131       4.646   2.426  -4.663  1.00  0.56           C  
ATOM   2100  O   LYS A 131       5.736   1.996  -4.286  1.00  0.56           O  
ATOM   2101  CB  LYS A 131       2.597   1.001  -4.385  1.00  0.56           C  
ATOM   2102  CG  LYS A 131       1.426   0.562  -3.495  1.00  0.56           C  
ATOM   2103  CD  LYS A 131       0.566  -0.504  -4.184  1.00  0.56           C  
ATOM   2104  CE  LYS A 131       1.268  -1.861  -4.222  1.00  0.56           C  
ATOM   2105  NZ  LYS A 131       0.405  -2.918  -4.827  1.00  0.56           N  
ATOM   2106  H   LYS A 131       2.066   3.633  -4.695  1.00  0.56           H  
ATOM   2107  HA  LYS A 131       3.696   1.971  -2.813  1.00  0.56           H  
ATOM   2108 1HB  LYS A 131       2.198   1.259  -5.369  1.00  0.56           H  
ATOM   2109 2HB  LYS A 131       3.263   0.149  -4.514  1.00  0.56           H  
ATOM   2110 1HG  LYS A 131       1.822   0.147  -2.569  1.00  0.56           H  
ATOM   2111 2HG  LYS A 131       0.808   1.421  -3.240  1.00  0.56           H  
ATOM   2112 1HD  LYS A 131      -0.386  -0.613  -3.654  1.00  0.56           H  
ATOM   2113 2HD  LYS A 131       0.348  -0.192  -5.206  1.00  0.56           H  
ATOM   2114 1HE  LYS A 131       2.184  -1.777  -4.803  1.00  0.56           H  
ATOM   2115 2HE  LYS A 131       1.520  -2.155  -3.204  1.00  0.56           H  
ATOM   2116 1HZ  LYS A 131       0.887  -3.798  -4.833  1.00  0.56           H  
ATOM   2117 2HZ  LYS A 131      -0.470  -3.018  -4.296  1.00  0.56           H  
ATOM   2118 3HZ  LYS A 131       0.165  -2.664  -5.774  1.00  0.56           H  
ATOM   2119  N   GLU A 132       4.491   3.117  -5.791  1.00  0.57           N  
ATOM   2120  CA  GLU A 132       5.646   3.377  -6.640  1.00  0.57           C  
ATOM   2121  C   GLU A 132       5.426   4.575  -7.558  1.00  0.57           C  
ATOM   2122  O   GLU A 132       4.371   4.701  -8.189  1.00  0.57           O  
ATOM   2123  CB  GLU A 132       5.958   2.140  -7.481  1.00  0.57           C  
ATOM   2124  CG  GLU A 132       7.231   2.208  -8.293  1.00  0.57           C  
ATOM   2125  CD  GLU A 132       7.501   0.932  -9.097  1.00  0.57           C  
ATOM   2126  OE1 GLU A 132       6.739  -0.016  -8.979  1.00  0.57           O  
ATOM   2127  OE2 GLU A 132       8.465   0.905  -9.817  1.00  0.57           O  
ATOM   2128  H   GLU A 132       3.569   3.461  -6.051  1.00  0.57           H  
ATOM   2129  HA  GLU A 132       6.502   3.596  -6.001  1.00  0.57           H  
ATOM   2130 1HB  GLU A 132       6.007   1.257  -6.845  1.00  0.57           H  
ATOM   2131 2HB  GLU A 132       5.157   2.000  -8.169  1.00  0.57           H  
ATOM   2132 1HG  GLU A 132       7.166   3.048  -8.957  1.00  0.57           H  
ATOM   2133 2HG  GLU A 132       8.063   2.387  -7.616  1.00  0.57           H  
ATOM   2134  N   VAL A 133       6.423   5.444  -7.651  1.00  0.58           N  
ATOM   2135  CA  VAL A 133       6.355   6.575  -8.566  1.00  0.58           C  
ATOM   2136  C   VAL A 133       7.632   6.610  -9.403  1.00  0.58           C  
ATOM   2137  O   VAL A 133       8.734   6.562  -8.846  1.00  0.58           O  
ATOM   2138  CB  VAL A 133       6.173   7.903  -7.803  1.00  0.58           C  
ATOM   2139  CG1 VAL A 133       6.114   9.029  -8.767  1.00  0.58           C  
ATOM   2140  CG2 VAL A 133       4.895   7.878  -6.951  1.00  0.58           C  
ATOM   2141  H   VAL A 133       7.259   5.302  -7.098  1.00  0.58           H  
ATOM   2142  HA  VAL A 133       5.506   6.440  -9.233  1.00  0.58           H  
ATOM   2143  HB  VAL A 133       7.039   8.066  -7.160  1.00  0.58           H  
ATOM   2144 1HG1 VAL A 133       6.006   9.967  -8.223  1.00  0.58           H  
ATOM   2145 2HG1 VAL A 133       6.998   9.050  -9.345  1.00  0.58           H  
ATOM   2146 3HG1 VAL A 133       5.282   8.885  -9.423  1.00  0.58           H  
ATOM   2147 1HG2 VAL A 133       4.793   8.830  -6.429  1.00  0.58           H  
ATOM   2148 2HG2 VAL A 133       4.048   7.726  -7.602  1.00  0.58           H  
ATOM   2149 3HG2 VAL A 133       4.939   7.073  -6.223  1.00  0.58           H  
ATOM   2150  N   TYR A 134       7.506   6.691 -10.726  1.00  0.60           N  
ATOM   2151  CA  TYR A 134       8.700   6.713 -11.566  1.00  0.60           C  
ATOM   2152  C   TYR A 134       8.563   7.474 -12.872  1.00  0.60           C  
ATOM   2153  O   TYR A 134       7.475   7.875 -13.288  1.00  0.60           O  
ATOM   2154  CB  TYR A 134       9.213   5.291 -11.853  1.00  0.60           C  
ATOM   2155  CG  TYR A 134       8.336   4.358 -12.689  1.00  0.60           C  
ATOM   2156  CD1 TYR A 134       8.504   4.284 -14.070  1.00  0.60           C  
ATOM   2157  CD2 TYR A 134       7.421   3.532 -12.064  1.00  0.60           C  
ATOM   2158  CE1 TYR A 134       7.755   3.387 -14.808  1.00  0.60           C  
ATOM   2159  CE2 TYR A 134       6.677   2.633 -12.792  1.00  0.60           C  
ATOM   2160  CZ  TYR A 134       6.841   2.553 -14.161  1.00  0.60           C  
ATOM   2161  OH  TYR A 134       6.103   1.646 -14.893  1.00  0.60           O  
ATOM   2162  H   TYR A 134       6.569   6.718 -11.133  1.00  0.60           H  
ATOM   2163  HA  TYR A 134       9.483   7.219 -11.000  1.00  0.60           H  
ATOM   2164 1HB  TYR A 134      10.180   5.362 -12.352  1.00  0.60           H  
ATOM   2165 2HB  TYR A 134       9.396   4.793 -10.900  1.00  0.60           H  
ATOM   2166  HD1 TYR A 134       9.232   4.927 -14.570  1.00  0.60           H  
ATOM   2167  HD2 TYR A 134       7.302   3.587 -11.000  1.00  0.60           H  
ATOM   2168  HE1 TYR A 134       7.888   3.326 -15.888  1.00  0.60           H  
ATOM   2169  HE2 TYR A 134       5.967   1.983 -12.285  1.00  0.60           H  
ATOM   2170  HH  TYR A 134       6.255   1.794 -15.830  1.00  0.60           H  
ATOM   2171  N   SER A 135       9.702   7.663 -13.531  1.00  0.64           N  
ATOM   2172  CA  SER A 135       9.764   8.335 -14.820  1.00  0.64           C  
ATOM   2173  C   SER A 135      10.707   7.571 -15.753  1.00  0.64           C  
ATOM   2174  O   SER A 135      11.781   7.130 -15.339  1.00  0.64           O  
ATOM   2175  CB  SER A 135      10.235   9.770 -14.644  1.00  0.64           C  
ATOM   2176  OG  SER A 135      10.367  10.410 -15.880  1.00  0.64           O  
ATOM   2177  H   SER A 135      10.560   7.319 -13.127  1.00  0.64           H  
ATOM   2178  HA  SER A 135       8.773   8.340 -15.260  1.00  0.64           H  
ATOM   2179 1HB  SER A 135       9.527  10.316 -14.019  1.00  0.64           H  
ATOM   2180 2HB  SER A 135      11.194   9.772 -14.129  1.00  0.64           H  
ATOM   2181  HG  SER A 135      10.700   9.737 -16.487  1.00  0.64           H  
ATOM   2182  N   TYR A 136      10.288   7.427 -17.012  1.00  0.72           N  
ATOM   2183  CA  TYR A 136      11.045   6.697 -18.030  1.00  0.72           C  
ATOM   2184  C   TYR A 136      11.021   7.360 -19.401  1.00  0.72           C  
ATOM   2185  O   TYR A 136       9.988   7.826 -19.871  1.00  0.72           O  
ATOM   2186  CB  TYR A 136      10.466   5.292 -18.177  1.00  0.72           C  
ATOM   2187  CG  TYR A 136      11.069   4.492 -19.317  1.00  0.72           C  
ATOM   2188  CD1 TYR A 136      12.299   3.874 -19.169  1.00  0.72           C  
ATOM   2189  CD2 TYR A 136      10.375   4.386 -20.525  1.00  0.72           C  
ATOM   2190  CE1 TYR A 136      12.833   3.145 -20.215  1.00  0.72           C  
ATOM   2191  CE2 TYR A 136      10.912   3.657 -21.568  1.00  0.72           C  
ATOM   2192  CZ  TYR A 136      12.136   3.038 -21.416  1.00  0.72           C  
ATOM   2193  OH  TYR A 136      12.674   2.301 -22.450  1.00  0.72           O  
ATOM   2194  H   TYR A 136       9.373   7.806 -17.253  1.00  0.72           H  
ATOM   2195  HA  TYR A 136      12.083   6.632 -17.710  1.00  0.72           H  
ATOM   2196 1HB  TYR A 136      10.622   4.738 -17.249  1.00  0.72           H  
ATOM   2197 2HB  TYR A 136       9.389   5.361 -18.340  1.00  0.72           H  
ATOM   2198  HD1 TYR A 136      12.841   3.958 -18.228  1.00  0.72           H  
ATOM   2199  HD2 TYR A 136       9.408   4.878 -20.645  1.00  0.72           H  
ATOM   2200  HE1 TYR A 136      13.799   2.657 -20.098  1.00  0.72           H  
ATOM   2201  HE2 TYR A 136      10.372   3.572 -22.508  1.00  0.72           H  
ATOM   2202  HH  TYR A 136      13.524   1.947 -22.177  1.00  0.72           H  
ATOM   2203  N   ARG A 137      12.181   7.410 -20.045  1.00  0.83           N  
ATOM   2204  CA  ARG A 137      12.272   8.007 -21.375  1.00  0.83           C  
ATOM   2205  C   ARG A 137      12.286   6.988 -22.504  1.00  0.83           C  
ATOM   2206  O   ARG A 137      13.163   6.124 -22.551  1.00  0.83           O  
ATOM   2207  CB  ARG A 137      13.519   8.873 -21.452  1.00  0.83           C  
ATOM   2208  CG  ARG A 137      13.772   9.542 -22.791  1.00  0.83           C  
ATOM   2209  CD  ARG A 137      14.764  10.649 -22.648  1.00  0.83           C  
ATOM   2210  NE  ARG A 137      14.180  11.749 -21.891  1.00  0.83           N  
ATOM   2211  CZ  ARG A 137      14.821  12.856 -21.450  1.00  0.83           C  
ATOM   2212  NH1 ARG A 137      16.117  13.027 -21.686  1.00  0.83           N  
ATOM   2213  NH2 ARG A 137      14.121  13.762 -20.784  1.00  0.83           N  
ATOM   2214  H   ARG A 137      13.009   7.024 -19.619  1.00  0.83           H  
ATOM   2215  HA  ARG A 137      11.411   8.655 -21.520  1.00  0.83           H  
ATOM   2216 1HB  ARG A 137      13.450   9.666 -20.709  1.00  0.83           H  
ATOM   2217 2HB  ARG A 137      14.395   8.273 -21.214  1.00  0.83           H  
ATOM   2218 1HG  ARG A 137      14.150   8.811 -23.508  1.00  0.83           H  
ATOM   2219 2HG  ARG A 137      12.831   9.964 -23.162  1.00  0.83           H  
ATOM   2220 1HD  ARG A 137      15.644  10.293 -22.116  1.00  0.83           H  
ATOM   2221 2HD  ARG A 137      15.047  11.019 -23.631  1.00  0.83           H  
ATOM   2222  HE  ARG A 137      13.169  11.664 -21.663  1.00  0.83           H  
ATOM   2223 1HH1 ARG A 137      16.631  12.324 -22.198  1.00  0.83           H  
ATOM   2224 2HH1 ARG A 137      16.592  13.854 -21.355  1.00  0.83           H  
ATOM   2225 1HH2 ARG A 137      13.105  13.583 -20.628  1.00  0.83           H  
ATOM   2226 2HH2 ARG A 137      14.553  14.625 -20.427  1.00  0.83           H  
ATOM   2227  N   LYS A 138      11.340   7.105 -23.441  1.00  0.97           N  
ATOM   2228  CA  LYS A 138      11.328   6.217 -24.594  1.00  0.97           C  
ATOM   2229  C   LYS A 138      12.414   6.648 -25.565  1.00  0.97           C  
ATOM   2230  O   LYS A 138      12.731   7.838 -25.656  1.00  0.97           O  
ATOM   2231  CB  LYS A 138       9.976   6.242 -25.308  1.00  0.97           C  
ATOM   2232  CG  LYS A 138       8.800   5.640 -24.541  1.00  0.97           C  
ATOM   2233  CD  LYS A 138       7.513   5.754 -25.373  1.00  0.97           C  
ATOM   2234  CE  LYS A 138       6.325   5.101 -24.689  1.00  0.97           C  
ATOM   2235  NZ  LYS A 138       5.071   5.241 -25.488  1.00  0.97           N  
ATOM   2236  H   LYS A 138      10.599   7.803 -23.358  1.00  0.97           H  
ATOM   2237  HA  LYS A 138      11.545   5.201 -24.264  1.00  0.97           H  
ATOM   2238 1HB  LYS A 138       9.718   7.273 -25.546  1.00  0.97           H  
ATOM   2239 2HB  LYS A 138      10.065   5.707 -26.254  1.00  0.97           H  
ATOM   2240 1HG  LYS A 138       9.001   4.593 -24.327  1.00  0.97           H  
ATOM   2241 2HG  LYS A 138       8.668   6.170 -23.595  1.00  0.97           H  
ATOM   2242 1HD  LYS A 138       7.281   6.814 -25.522  1.00  0.97           H  
ATOM   2243 2HD  LYS A 138       7.662   5.292 -26.348  1.00  0.97           H  
ATOM   2244 1HE  LYS A 138       6.537   4.044 -24.547  1.00  0.97           H  
ATOM   2245 2HE  LYS A 138       6.174   5.562 -23.725  1.00  0.97           H  
ATOM   2246 1HZ  LYS A 138       4.306   4.802 -25.001  1.00  0.97           H  
ATOM   2247 2HZ  LYS A 138       4.843   6.240 -25.608  1.00  0.97           H  
ATOM   2248 3HZ  LYS A 138       5.183   4.815 -26.390  1.00  0.97           H  
ATOM   2249  N   ASN A 139      12.968   5.690 -26.296  1.00  1.14           N  
ATOM   2250  CA  ASN A 139      13.976   5.973 -27.306  1.00  1.14           C  
ATOM   2251  C   ASN A 139      14.107   4.777 -28.239  1.00  1.14           C  
ATOM   2252  O   ASN A 139      13.952   4.922 -29.452  1.00  1.14           O  
ATOM   2253  OXT ASN A 139      13.954   3.661 -27.745  1.00  1.14           O  
ATOM   2254  CB  ASN A 139      15.311   6.316 -26.651  1.00  1.14           C  
ATOM   2255  CG  ASN A 139      16.349   6.820 -27.626  1.00  1.14           C  
ATOM   2256  OD1 ASN A 139      16.937   6.053 -28.399  1.00  1.14           O  
ATOM   2257  ND2 ASN A 139      16.583   8.109 -27.600  1.00  1.14           N  
ATOM   2258  H   ASN A 139      12.675   4.734 -26.150  1.00  1.14           H  
ATOM   2259  HA  ASN A 139      13.647   6.825 -27.904  1.00  1.14           H  
ATOM   2260 1HB  ASN A 139      15.163   7.078 -25.885  1.00  1.14           H  
ATOM   2261 2HB  ASN A 139      15.703   5.431 -26.151  1.00  1.14           H  
ATOM   2262 1HD2 ASN A 139      17.258   8.508 -28.219  1.00  1.14           H  
ATOM   2263 2HD2 ASN A 139      16.083   8.693 -26.960  1.00  1.14           H  
ENDMDL

REMARK ID 639887 DOMAINID 633490 MODEL 2 8pf9-PLE-1
MODEL     2
ATOM      1  N   GLU A   1      -0.631   0.629  -1.865  1.00  1.39           N  
ATOM      2  CA  GLU A   1       0.714   0.906  -1.386  1.00  1.39           C  
ATOM      3  C   GLU A   1       0.996   2.402  -1.440  1.00  1.39           C  
ATOM      4  O   GLU A   1       0.473   3.111  -2.304  1.00  1.39           O  
ATOM      5  CB  GLU A   1       1.739   0.122  -2.205  1.00  1.39           C  
ATOM      6  CG  GLU A   1       1.631  -1.398  -2.054  1.00  1.39           C  
ATOM      7  CD  GLU A   1       2.682  -2.164  -2.826  1.00  1.39           C  
ATOM      8  OE1 GLU A   1       3.279  -1.600  -3.710  1.00  1.39           O  
ATOM      9  OE2 GLU A   1       2.870  -3.336  -2.540  1.00  1.39           O  
ATOM     10 1H   GLU A   1      -1.078  -0.022  -1.237  1.00  1.39           H  
ATOM     11 2H   GLU A   1      -1.154   1.492  -1.889  1.00  1.39           H  
ATOM     12 3H   GLU A   1      -0.586   0.233  -2.793  1.00  1.39           H  
ATOM     13  HA  GLU A   1       0.786   0.588  -0.346  1.00  1.39           H  
ATOM     14 1HB  GLU A   1       1.644   0.374  -3.259  1.00  1.39           H  
ATOM     15 2HB  GLU A   1       2.719   0.412  -1.887  1.00  1.39           H  
ATOM     16 1HG  GLU A   1       1.726  -1.639  -0.998  1.00  1.39           H  
ATOM     17 2HG  GLU A   1       0.643  -1.716  -2.381  1.00  1.39           H  
ATOM     18  N   LEU A   2       1.794   2.879  -0.495  1.00  1.30           N  
ATOM     19  CA  LEU A   2       2.097   4.300  -0.380  1.00  1.30           C  
ATOM     20  C   LEU A   2       3.547   4.662  -0.676  1.00  1.30           C  
ATOM     21  O   LEU A   2       4.475   3.920  -0.353  1.00  1.30           O  
ATOM     22  CB  LEU A   2       1.753   4.774   1.033  1.00  1.30           C  
ATOM     23  CG  LEU A   2       0.307   4.572   1.471  1.00  1.30           C  
ATOM     24  CD1 LEU A   2       0.155   5.000   2.918  1.00  1.30           C  
ATOM     25  CD2 LEU A   2      -0.600   5.376   0.565  1.00  1.30           C  
ATOM     26  H   LEU A   2       2.205   2.229   0.169  1.00  1.30           H  
ATOM     27  HA  LEU A   2       1.470   4.839  -1.089  1.00  1.30           H  
ATOM     28 1HB  LEU A   2       2.378   4.235   1.731  1.00  1.30           H  
ATOM     29 2HB  LEU A   2       1.988   5.836   1.108  1.00  1.30           H  
ATOM     30  HG  LEU A   2       0.047   3.515   1.404  1.00  1.30           H  
ATOM     31 1HD1 LEU A   2      -0.875   4.848   3.238  1.00  1.30           H  
ATOM     32 2HD1 LEU A   2       0.820   4.405   3.545  1.00  1.30           H  
ATOM     33 3HD1 LEU A   2       0.409   6.052   3.015  1.00  1.30           H  
ATOM     34 1HD2 LEU A   2      -1.638   5.237   0.869  1.00  1.30           H  
ATOM     35 2HD2 LEU A   2      -0.339   6.434   0.639  1.00  1.30           H  
ATOM     36 3HD2 LEU A   2      -0.477   5.044  -0.467  1.00  1.30           H  
ATOM     37  N   GLU A   3       3.741   5.843  -1.240  1.00  1.17           N  
ATOM     38  CA  GLU A   3       5.073   6.380  -1.485  1.00  1.17           C  
ATOM     39  C   GLU A   3       5.117   7.798  -0.951  1.00  1.17           C  
ATOM     40  O   GLU A   3       4.060   8.386  -0.714  1.00  1.17           O  
ATOM     41  CB  GLU A   3       5.463   6.327  -2.965  1.00  1.17           C  
ATOM     42  CG  GLU A   3       5.510   4.918  -3.552  1.00  1.17           C  
ATOM     43  CD  GLU A   3       6.101   4.848  -4.955  1.00  1.17           C  
ATOM     44  OE1 GLU A   3       6.758   5.784  -5.358  1.00  1.17           O  
ATOM     45  OE2 GLU A   3       5.911   3.851  -5.611  1.00  1.17           O  
ATOM     46  H   GLU A   3       2.938   6.401  -1.499  1.00  1.17           H  
ATOM     47  HA  GLU A   3       5.803   5.790  -0.928  1.00  1.17           H  
ATOM     48 1HB  GLU A   3       4.757   6.914  -3.551  1.00  1.17           H  
ATOM     49 2HB  GLU A   3       6.447   6.777  -3.093  1.00  1.17           H  
ATOM     50 1HG  GLU A   3       6.096   4.307  -2.877  1.00  1.17           H  
ATOM     51 2HG  GLU A   3       4.500   4.511  -3.573  1.00  1.17           H  
ATOM     52  N   GLU A   4       6.332   8.331  -0.783  1.00  1.03           N  
ATOM     53  CA  GLU A   4       6.573   9.666  -0.243  1.00  1.03           C  
ATOM     54  C   GLU A   4       6.201   9.549   1.245  1.00  1.03           C  
ATOM     55  O   GLU A   4       5.807   8.458   1.656  1.00  1.03           O  
ATOM     56  CB  GLU A   4       5.771  10.720  -1.047  1.00  1.03           C  
ATOM     57  CG  GLU A   4       6.157  10.792  -2.521  1.00  1.03           C  
ATOM     58  CD  GLU A   4       5.399  11.855  -3.283  1.00  1.03           C  
ATOM     59  OE1 GLU A   4       4.562  12.497  -2.697  1.00  1.03           O  
ATOM     60  OE2 GLU A   4       5.662  12.022  -4.453  1.00  1.03           O  
ATOM     61  H   GLU A   4       7.132   7.760  -1.022  1.00  1.03           H  
ATOM     62  HA  GLU A   4       7.635   9.894  -0.328  1.00  1.03           H  
ATOM     63 1HB  GLU A   4       4.705  10.599  -0.950  1.00  1.03           H  
ATOM     64 2HB  GLU A   4       5.985  11.704  -0.718  1.00  1.03           H  
ATOM     65 1HG  GLU A   4       7.223  11.002  -2.593  1.00  1.03           H  
ATOM     66 2HG  GLU A   4       5.975   9.823  -2.985  1.00  1.03           H  
ATOM     67  N   PRO A   5       6.436  10.552   2.107  1.00  0.89           N  
ATOM     68  CA  PRO A   5       6.234  10.435   3.533  1.00  0.89           C  
ATOM     69  C   PRO A   5       4.833  10.000   3.922  1.00  0.89           C  
ATOM     70  O   PRO A   5       3.832  10.521   3.420  1.00  0.89           O  
ATOM     71  CB  PRO A   5       6.501  11.859   4.022  1.00  0.89           C  
ATOM     72  CG  PRO A   5       7.436  12.442   2.988  1.00  0.89           C  
ATOM     73  CD  PRO A   5       6.953  11.862   1.681  1.00  0.89           C  
ATOM     74  HA  PRO A   5       6.979   9.740   3.937  1.00  0.89           H  
ATOM     75 1HB  PRO A   5       5.553  12.408   4.105  1.00  0.89           H  
ATOM     76 2HB  PRO A   5       6.942  11.823   5.030  1.00  0.89           H  
ATOM     77 1HG  PRO A   5       7.386  13.541   3.007  1.00  0.89           H  
ATOM     78 2HG  PRO A   5       8.465  12.171   3.215  1.00  0.89           H  
ATOM     79 1HD  PRO A   5       6.138  12.491   1.304  1.00  0.89           H  
ATOM     80 2HD  PRO A   5       7.785  11.769   0.974  1.00  0.89           H  
ATOM     81  N   VAL A   6       4.789   9.099   4.888  1.00  0.77           N  
ATOM     82  CA  VAL A   6       3.560   8.585   5.466  1.00  0.77           C  
ATOM     83  C   VAL A   6       3.565   8.881   6.945  1.00  0.77           C  
ATOM     84  O   VAL A   6       4.555   8.624   7.637  1.00  0.77           O  
ATOM     85  CB  VAL A   6       3.420   7.083   5.207  1.00  0.77           C  
ATOM     86  CG1 VAL A   6       2.181   6.525   5.887  1.00  0.77           C  
ATOM     87  CG2 VAL A   6       3.315   6.859   3.687  1.00  0.77           C  
ATOM     88  H   VAL A   6       5.676   8.718   5.219  1.00  0.77           H  
ATOM     89  HA  VAL A   6       2.713   9.097   5.008  1.00  0.77           H  
ATOM     90  HB  VAL A   6       4.290   6.563   5.609  1.00  0.77           H  
ATOM     91 1HG1 VAL A   6       2.108   5.457   5.682  1.00  0.77           H  
ATOM     92 2HG1 VAL A   6       2.250   6.681   6.965  1.00  0.77           H  
ATOM     93 3HG1 VAL A   6       1.296   7.031   5.503  1.00  0.77           H  
ATOM     94 1HG2 VAL A   6       3.213   5.802   3.482  1.00  0.77           H  
ATOM     95 2HG2 VAL A   6       2.445   7.388   3.304  1.00  0.77           H  
ATOM     96 3HG2 VAL A   6       4.207   7.235   3.192  1.00  0.77           H  
ATOM     97  N   VAL A   7       2.485   9.468   7.435  1.00  0.69           N  
ATOM     98  CA  VAL A   7       2.460   9.833   8.837  1.00  0.69           C  
ATOM     99  C   VAL A   7       1.317   9.182   9.600  1.00  0.69           C  
ATOM    100  O   VAL A   7       0.149   9.328   9.235  1.00  0.69           O  
ATOM    101  CB  VAL A   7       2.358  11.359   8.948  1.00  0.69           C  
ATOM    102  CG1 VAL A   7       2.336  11.742  10.381  1.00  0.69           C  
ATOM    103  CG2 VAL A   7       3.526  12.001   8.188  1.00  0.69           C  
ATOM    104  H   VAL A   7       1.693   9.662   6.838  1.00  0.69           H  
ATOM    105  HA  VAL A   7       3.392   9.516   9.300  1.00  0.69           H  
ATOM    106  HB  VAL A   7       1.419  11.696   8.511  1.00  0.69           H  
ATOM    107 1HG1 VAL A   7       2.256  12.825  10.471  1.00  0.69           H  
ATOM    108 2HG1 VAL A   7       1.488  11.276  10.881  1.00  0.69           H  
ATOM    109 3HG1 VAL A   7       3.255  11.405  10.842  1.00  0.69           H  
ATOM    110 1HG2 VAL A   7       3.445  13.077   8.263  1.00  0.69           H  
ATOM    111 2HG2 VAL A   7       4.464  11.672   8.611  1.00  0.69           H  
ATOM    112 3HG2 VAL A   7       3.489  11.715   7.139  1.00  0.69           H  
ATOM    113  N   LEU A   8       1.675   8.456  10.656  1.00  0.63           N  
ATOM    114  CA  LEU A   8       0.718   7.787  11.518  1.00  0.63           C  
ATOM    115  C   LEU A   8       0.627   8.382  12.927  1.00  0.63           C  
ATOM    116  O   LEU A   8       1.600   8.325  13.684  1.00  0.63           O  
ATOM    117  CB  LEU A   8       1.103   6.310  11.673  1.00  0.63           C  
ATOM    118  CG  LEU A   8       0.244   5.500  12.701  1.00  0.63           C  
ATOM    119  CD1 LEU A   8      -1.186   5.459  12.258  1.00  0.63           C  
ATOM    120  CD2 LEU A   8       0.753   4.094  12.871  1.00  0.63           C  
ATOM    121  H   LEU A   8       2.667   8.381  10.879  1.00  0.63           H  
ATOM    122  HA  LEU A   8      -0.248   7.817  11.029  1.00  0.63           H  
ATOM    123 1HB  LEU A   8       1.007   5.823  10.704  1.00  0.63           H  
ATOM    124 2HB  LEU A   8       2.146   6.252  11.987  1.00  0.63           H  
ATOM    125  HG  LEU A   8       0.308   6.000  13.643  1.00  0.63           H  
ATOM    126 1HD1 LEU A   8      -1.776   4.923  13.000  1.00  0.63           H  
ATOM    127 2HD1 LEU A   8      -1.563   6.462  12.164  1.00  0.63           H  
ATOM    128 3HD1 LEU A   8      -1.255   4.951  11.297  1.00  0.63           H  
ATOM    129 1HD2 LEU A   8       0.144   3.581  13.613  1.00  0.63           H  
ATOM    130 2HD2 LEU A   8       0.658   3.590  11.933  1.00  0.63           H  
ATOM    131 3HD2 LEU A   8       1.795   4.104  13.200  1.00  0.63           H  
ATOM    132  N   PRO A   9      -0.492   9.019  13.296  1.00  0.60           N  
ATOM    133  CA  PRO A   9      -0.764   9.469  14.639  1.00  0.60           C  
ATOM    134  C   PRO A   9      -0.773   8.212  15.492  1.00  0.60           C  
ATOM    135  O   PRO A   9      -1.197   7.162  15.016  1.00  0.60           O  
ATOM    136  CB  PRO A   9      -2.135  10.137  14.521  1.00  0.60           C  
ATOM    137  CG  PRO A   9      -2.230  10.539  13.053  1.00  0.60           C  
ATOM    138  CD  PRO A   9      -1.494   9.450  12.300  1.00  0.60           C  
ATOM    139  HA  PRO A   9       0.015  10.173  14.963  1.00  0.60           H  
ATOM    140 1HB  PRO A   9      -2.921   9.434  14.831  1.00  0.60           H  
ATOM    141 2HB  PRO A   9      -2.186  10.998  15.204  1.00  0.60           H  
ATOM    142 1HG  PRO A   9      -3.284  10.628  12.749  1.00  0.60           H  
ATOM    143 2HG  PRO A   9      -1.771  11.530  12.905  1.00  0.60           H  
ATOM    144 1HD  PRO A   9      -2.184   8.640  12.046  1.00  0.60           H  
ATOM    145 2HD  PRO A   9      -1.015   9.893  11.417  1.00  0.60           H  
ATOM    146  N   LEU A  10      -0.374   8.311  16.740  1.00  0.60           N  
ATOM    147  CA  LEU A  10      -0.327   7.156  17.629  1.00  0.60           C  
ATOM    148  C   LEU A  10      -1.311   7.339  18.800  1.00  0.60           C  
ATOM    149  O   LEU A  10      -0.929   7.947  19.805  1.00  0.60           O  
ATOM    150  CB  LEU A  10       1.113   7.035  18.157  1.00  0.60           C  
ATOM    151  CG  LEU A  10       2.222   6.948  17.049  1.00  0.60           C  
ATOM    152  CD1 LEU A  10       3.604   7.067  17.692  1.00  0.60           C  
ATOM    153  CD2 LEU A  10       2.095   5.643  16.287  1.00  0.60           C  
ATOM    154  H   LEU A  10      -0.027   9.208  17.066  1.00  0.60           H  
ATOM    155  HA  LEU A  10      -0.572   6.258  17.066  1.00  0.60           H  
ATOM    156 1HB  LEU A  10       1.327   7.882  18.786  1.00  0.60           H  
ATOM    157 2HB  LEU A  10       1.186   6.134  18.770  1.00  0.60           H  
ATOM    158  HG  LEU A  10       2.100   7.776  16.357  1.00  0.60           H  
ATOM    159 1HD1 LEU A  10       4.368   7.022  16.918  1.00  0.60           H  
ATOM    160 2HD1 LEU A  10       3.687   8.010  18.226  1.00  0.60           H  
ATOM    161 3HD1 LEU A  10       3.745   6.265  18.377  1.00  0.60           H  
ATOM    162 1HD2 LEU A  10       2.858   5.596  15.510  1.00  0.60           H  
ATOM    163 2HD2 LEU A  10       2.221   4.806  16.971  1.00  0.60           H  
ATOM    164 3HD2 LEU A  10       1.110   5.589  15.829  1.00  0.60           H  
ATOM    165  N   PRO A  11      -2.593   6.924  18.680  1.00  0.60           N  
ATOM    166  CA  PRO A  11      -3.630   7.150  19.668  1.00  0.60           C  
ATOM    167  C   PRO A  11      -3.173   6.633  21.012  1.00  0.60           C  
ATOM    168  O   PRO A  11      -2.639   5.531  21.110  1.00  0.60           O  
ATOM    169  CB  PRO A  11      -4.793   6.304  19.132  1.00  0.60           C  
ATOM    170  CG  PRO A  11      -4.565   6.266  17.646  1.00  0.60           C  
ATOM    171  CD  PRO A  11      -3.058   6.179  17.496  1.00  0.60           C  
ATOM    172  HA  PRO A  11      -3.882   8.219  19.712  1.00  0.60           H  
ATOM    173 1HB  PRO A  11      -4.777   5.306  19.596  1.00  0.60           H  
ATOM    174 2HB  PRO A  11      -5.751   6.769  19.406  1.00  0.60           H  
ATOM    175 1HG  PRO A  11      -5.085   5.404  17.199  1.00  0.60           H  
ATOM    176 2HG  PRO A  11      -4.982   7.167  17.175  1.00  0.60           H  
ATOM    177 1HD  PRO A  11      -2.704   5.136  17.518  1.00  0.60           H  
ATOM    178 2HD  PRO A  11      -2.815   6.681  16.588  1.00  0.60           H  
ATOM    179  N   GLY A  12      -3.387   7.432  22.045  1.00  0.61           N  
ATOM    180  CA  GLY A  12      -2.989   7.066  23.397  1.00  0.61           C  
ATOM    181  C   GLY A  12      -1.515   7.377  23.684  1.00  0.61           C  
ATOM    182  O   GLY A  12      -1.048   7.165  24.811  1.00  0.61           O  
ATOM    183  H   GLY A  12      -3.831   8.325  21.896  1.00  0.61           H  
ATOM    184 1HA  GLY A  12      -3.617   7.595  24.114  1.00  0.61           H  
ATOM    185 2HA  GLY A  12      -3.166   6.001  23.547  1.00  0.61           H  
ATOM    186  N   GLY A  13      -0.788   7.851  22.664  1.00  0.61           N  
ATOM    187  CA  GLY A  13       0.625   8.170  22.777  1.00  0.61           C  
ATOM    188  C   GLY A  13       1.385   6.884  22.958  1.00  0.61           C  
ATOM    189  O   GLY A  13       0.781   5.816  22.873  1.00  0.61           O  
ATOM    190  H   GLY A  13      -1.209   7.973  21.748  1.00  0.61           H  
ATOM    191 1HA  GLY A  13       0.965   8.688  21.881  1.00  0.61           H  
ATOM    192 2HA  GLY A  13       0.784   8.814  23.624  1.00  0.61           H  
ATOM    193  N   LEU A  14       2.687   6.956  23.231  1.00  0.61           N  
ATOM    194  CA  LEU A  14       3.394   5.706  23.470  1.00  0.61           C  
ATOM    195  C   LEU A  14       3.583   5.408  24.944  1.00  0.61           C  
ATOM    196  O   LEU A  14       3.962   6.266  25.732  1.00  0.61           O  
ATOM    197  CB  LEU A  14       4.741   5.698  22.763  1.00  0.61           C  
ATOM    198  CG  LEU A  14       4.663   5.732  21.263  1.00  0.61           C  
ATOM    199  CD1 LEU A  14       6.077   5.719  20.684  1.00  0.61           C  
ATOM    200  CD2 LEU A  14       3.825   4.521  20.809  1.00  0.61           C  
ATOM    201  H   LEU A  14       3.182   7.855  23.258  1.00  0.61           H  
ATOM    202  HA  LEU A  14       2.803   4.893  23.051  1.00  0.61           H  
ATOM    203 1HB  LEU A  14       5.296   6.581  23.084  1.00  0.61           H  
ATOM    204 2HB  LEU A  14       5.286   4.833  23.072  1.00  0.61           H  
ATOM    205  HG  LEU A  14       4.176   6.660  20.943  1.00  0.61           H  
ATOM    206 1HD1 LEU A  14       6.032   5.761  19.604  1.00  0.61           H  
ATOM    207 2HD1 LEU A  14       6.618   6.573  21.054  1.00  0.61           H  
ATOM    208 3HD1 LEU A  14       6.591   4.811  20.991  1.00  0.61           H  
ATOM    209 1HD2 LEU A  14       3.718   4.500  19.747  1.00  0.61           H  
ATOM    210 2HD2 LEU A  14       4.308   3.601  21.137  1.00  0.61           H  
ATOM    211 3HD2 LEU A  14       2.827   4.582  21.257  1.00  0.61           H  
ATOM    212  N   ARG A  15       3.322   4.173  25.304  1.00  0.60           N  
ATOM    213  CA  ARG A  15       3.505   3.671  26.650  1.00  0.60           C  
ATOM    214  C   ARG A  15       4.171   2.300  26.582  1.00  0.60           C  
ATOM    215  O   ARG A  15       4.123   1.663  25.532  1.00  0.60           O  
ATOM    216  CB  ARG A  15       2.166   3.600  27.375  1.00  0.60           C  
ATOM    217  CG  ARG A  15       1.528   4.963  27.690  1.00  0.60           C  
ATOM    218  CD  ARG A  15       0.305   4.815  28.520  1.00  0.60           C  
ATOM    219  NE  ARG A  15      -0.272   6.101  28.889  1.00  0.60           N  
ATOM    220  CZ  ARG A  15      -1.416   6.253  29.584  1.00  0.60           C  
ATOM    221  NH1 ARG A  15      -2.106   5.194  29.960  1.00  0.60           N  
ATOM    222  NH2 ARG A  15      -1.842   7.465  29.890  1.00  0.60           N  
ATOM    223  H   ARG A  15       2.937   3.547  24.594  1.00  0.60           H  
ATOM    224  HA  ARG A  15       4.140   4.375  27.176  1.00  0.60           H  
ATOM    225 1HB  ARG A  15       1.461   3.056  26.742  1.00  0.60           H  
ATOM    226 2HB  ARG A  15       2.256   3.044  28.300  1.00  0.60           H  
ATOM    227 1HG  ARG A  15       2.241   5.593  28.221  1.00  0.60           H  
ATOM    228 2HG  ARG A  15       1.238   5.455  26.757  1.00  0.60           H  
ATOM    229 1HD  ARG A  15      -0.440   4.254  27.966  1.00  0.60           H  
ATOM    230 2HD  ARG A  15       0.554   4.279  29.434  1.00  0.60           H  
ATOM    231  HE  ARG A  15       0.229   6.947  28.619  1.00  0.60           H  
ATOM    232 1HH1 ARG A  15      -1.775   4.268  29.730  1.00  0.60           H  
ATOM    233 2HH1 ARG A  15      -2.962   5.309  30.484  1.00  0.60           H  
ATOM    234 1HH2 ARG A  15      -1.286   8.294  29.608  1.00  0.60           H  
ATOM    235 2HH2 ARG A  15      -2.694   7.588  30.412  1.00  0.60           H  
ATOM    236  N   PRO A  16       4.844   1.827  27.635  1.00  0.59           N  
ATOM    237  CA  PRO A  16       5.420   0.510  27.666  1.00  0.59           C  
ATOM    238  C   PRO A  16       4.356  -0.499  27.292  1.00  0.59           C  
ATOM    239  O   PRO A  16       3.223  -0.433  27.771  1.00  0.59           O  
ATOM    240  CB  PRO A  16       5.894   0.399  29.110  1.00  0.59           C  
ATOM    241  CG  PRO A  16       6.204   1.833  29.498  1.00  0.59           C  
ATOM    242  CD  PRO A  16       5.118   2.645  28.831  1.00  0.59           C  
ATOM    243  HA  PRO A  16       6.258   0.463  26.977  1.00  0.59           H  
ATOM    244 1HB  PRO A  16       5.114  -0.064  29.731  1.00  0.59           H  
ATOM    245 2HB  PRO A  16       6.775  -0.257  29.158  1.00  0.59           H  
ATOM    246 1HG  PRO A  16       6.222   1.944  30.594  1.00  0.59           H  
ATOM    247 2HG  PRO A  16       7.208   2.109  29.130  1.00  0.59           H  
ATOM    248 1HD  PRO A  16       4.237   2.722  29.479  1.00  0.59           H  
ATOM    249 2HD  PRO A  16       5.539   3.610  28.577  1.00  0.59           H  
ATOM    250  N   GLY A  17       4.739  -1.440  26.440  1.00  0.59           N  
ATOM    251  CA  GLY A  17       3.837  -2.457  25.919  1.00  0.59           C  
ATOM    252  C   GLY A  17       3.323  -2.092  24.519  1.00  0.59           C  
ATOM    253  O   GLY A  17       2.725  -2.929  23.839  1.00  0.59           O  
ATOM    254  H   GLY A  17       5.703  -1.420  26.103  1.00  0.59           H  
ATOM    255 1HA  GLY A  17       4.358  -3.413  25.877  1.00  0.59           H  
ATOM    256 2HA  GLY A  17       2.995  -2.580  26.599  1.00  0.59           H  
ATOM    257  N   ASP A  18       3.523  -0.846  24.089  1.00  0.58           N  
ATOM    258  CA  ASP A  18       3.095  -0.463  22.745  1.00  0.58           C  
ATOM    259  C   ASP A  18       4.067  -0.936  21.672  1.00  0.58           C  
ATOM    260  O   ASP A  18       5.289  -0.871  21.833  1.00  0.58           O  
ATOM    261  CB  ASP A  18       2.910   1.047  22.617  1.00  0.58           C  
ATOM    262  CG  ASP A  18       1.690   1.562  23.323  1.00  0.58           C  
ATOM    263  OD1 ASP A  18       0.750   0.841  23.502  1.00  0.58           O  
ATOM    264  OD2 ASP A  18       1.700   2.696  23.716  1.00  0.58           O  
ATOM    265  H   ASP A  18       3.965  -0.150  24.692  1.00  0.58           H  
ATOM    266  HA  ASP A  18       2.140  -0.933  22.544  1.00  0.58           H  
ATOM    267 1HB  ASP A  18       3.783   1.550  23.019  1.00  0.58           H  
ATOM    268 2HB  ASP A  18       2.837   1.309  21.559  1.00  0.58           H  
ATOM    269  N   VAL A  19       3.508  -1.386  20.553  1.00  0.57           N  
ATOM    270  CA  VAL A  19       4.313  -1.796  19.416  1.00  0.57           C  
ATOM    271  C   VAL A  19       3.901  -1.054  18.147  1.00  0.57           C  
ATOM    272  O   VAL A  19       2.714  -0.969  17.823  1.00  0.57           O  
ATOM    273  CB  VAL A  19       4.176  -3.308  19.161  1.00  0.57           C  
ATOM    274  CG1 VAL A  19       5.043  -3.707  17.944  1.00  0.57           C  
ATOM    275  CG2 VAL A  19       4.593  -4.075  20.390  1.00  0.57           C  
ATOM    276  H   VAL A  19       2.497  -1.458  20.503  1.00  0.57           H  
ATOM    277  HA  VAL A  19       5.350  -1.575  19.632  1.00  0.57           H  
ATOM    278  HB  VAL A  19       3.137  -3.539  18.923  1.00  0.57           H  
ATOM    279 1HG1 VAL A  19       4.943  -4.774  17.747  1.00  0.57           H  
ATOM    280 2HG1 VAL A  19       4.727  -3.159  17.074  1.00  0.57           H  
ATOM    281 3HG1 VAL A  19       6.092  -3.475  18.153  1.00  0.57           H  
ATOM    282 1HG2 VAL A  19       4.491  -5.135  20.195  1.00  0.57           H  
ATOM    283 2HG2 VAL A  19       5.624  -3.846  20.606  1.00  0.57           H  
ATOM    284 3HG2 VAL A  19       3.967  -3.799  21.241  1.00  0.57           H  
ATOM    285  N   ILE A  20       4.887  -0.517  17.430  1.00  0.57           N  
ATOM    286  CA  ILE A  20       4.592   0.157  16.172  1.00  0.57           C  
ATOM    287  C   ILE A  20       5.213  -0.685  15.071  1.00  0.57           C  
ATOM    288  O   ILE A  20       6.359  -1.119  15.181  1.00  0.57           O  
ATOM    289  CB  ILE A  20       5.160   1.573  16.093  1.00  0.57           C  
ATOM    290  CG1 ILE A  20       4.672   2.431  17.214  1.00  0.57           C  
ATOM    291  CG2 ILE A  20       4.635   2.221  14.832  1.00  0.57           C  
ATOM    292  CD1 ILE A  20       5.425   3.719  17.245  1.00  0.57           C  
ATOM    293  H   ILE A  20       5.841  -0.596  17.767  1.00  0.57           H  
ATOM    294  HA  ILE A  20       3.522   0.197  16.015  1.00  0.57           H  
ATOM    295  HB  ILE A  20       6.239   1.568  16.096  1.00  0.57           H  
ATOM    296 1HG1 ILE A  20       3.607   2.635  17.088  1.00  0.57           H  
ATOM    297 2HG1 ILE A  20       4.818   1.918  18.165  1.00  0.57           H  
ATOM    298 1HG2 ILE A  20       4.983   3.219  14.813  1.00  0.57           H  
ATOM    299 2HG2 ILE A  20       4.969   1.681  13.947  1.00  0.57           H  
ATOM    300 3HG2 ILE A  20       3.543   2.230  14.858  1.00  0.57           H  
ATOM    301 1HD1 ILE A  20       5.077   4.324  18.043  1.00  0.57           H  
ATOM    302 2HD1 ILE A  20       6.488   3.511  17.386  1.00  0.57           H  
ATOM    303 3HD1 ILE A  20       5.274   4.245  16.307  1.00  0.57           H  
ATOM    304  N   VAL A  21       4.430  -0.987  14.049  1.00  0.56           N  
ATOM    305  CA  VAL A  21       4.913  -1.848  12.984  1.00  0.56           C  
ATOM    306  C   VAL A  21       4.875  -1.154  11.629  1.00  0.56           C  
ATOM    307  O   VAL A  21       3.878  -0.533  11.258  1.00  0.56           O  
ATOM    308  CB  VAL A  21       4.061  -3.126  12.925  1.00  0.56           C  
ATOM    309  CG1 VAL A  21       4.564  -4.025  11.810  1.00  0.56           C  
ATOM    310  CG2 VAL A  21       4.079  -3.810  14.275  1.00  0.56           C  
ATOM    311  H   VAL A  21       3.495  -0.596  14.012  1.00  0.56           H  
ATOM    312  HA  VAL A  21       5.942  -2.127  13.196  1.00  0.56           H  
ATOM    313  HB  VAL A  21       3.055  -2.857  12.685  1.00  0.56           H  
ATOM    314 1HG1 VAL A  21       3.950  -4.921  11.754  1.00  0.56           H  
ATOM    315 2HG1 VAL A  21       4.509  -3.498  10.866  1.00  0.56           H  
ATOM    316 3HG1 VAL A  21       5.595  -4.303  12.014  1.00  0.56           H  
ATOM    317 1HG2 VAL A  21       3.472  -4.707  14.241  1.00  0.56           H  
ATOM    318 2HG2 VAL A  21       5.090  -4.075  14.543  1.00  0.56           H  
ATOM    319 3HG2 VAL A  21       3.673  -3.132  15.019  1.00  0.56           H  
ATOM    320  N   VAL A  22       5.988  -1.244  10.901  1.00  0.57           N  
ATOM    321  CA  VAL A  22       6.094  -0.686   9.555  1.00  0.57           C  
ATOM    322  C   VAL A  22       6.456  -1.773   8.548  1.00  0.57           C  
ATOM    323  O   VAL A  22       7.498  -2.421   8.672  1.00  0.57           O  
ATOM    324  CB  VAL A  22       7.195   0.395   9.526  1.00  0.57           C  
ATOM    325  CG1 VAL A  22       7.380   0.970   8.124  1.00  0.57           C  
ATOM    326  CG2 VAL A  22       6.866   1.493  10.484  1.00  0.57           C  
ATOM    327  H   VAL A  22       6.790  -1.735  11.298  1.00  0.57           H  
ATOM    328  HA  VAL A  22       5.137  -0.249   9.273  1.00  0.57           H  
ATOM    329  HB  VAL A  22       8.133  -0.065   9.815  1.00  0.57           H  
ATOM    330 1HG1 VAL A  22       8.181   1.710   8.141  1.00  0.57           H  
ATOM    331 2HG1 VAL A  22       7.642   0.169   7.431  1.00  0.57           H  
ATOM    332 3HG1 VAL A  22       6.471   1.441   7.797  1.00  0.57           H  
ATOM    333 1HG2 VAL A  22       7.653   2.228  10.461  1.00  0.57           H  
ATOM    334 2HG2 VAL A  22       5.954   1.951  10.183  1.00  0.57           H  
ATOM    335 3HG2 VAL A  22       6.767   1.097  11.494  1.00  0.57           H  
ATOM    336  N   LYS A  23       5.621  -1.964   7.529  1.00  0.58           N  
ATOM    337  CA  LYS A  23       5.926  -2.969   6.517  1.00  0.58           C  
ATOM    338  C   LYS A  23       5.993  -2.324   5.144  1.00  0.58           C  
ATOM    339  O   LYS A  23       5.155  -1.476   4.795  1.00  0.58           O  
ATOM    340  CB  LYS A  23       4.880  -4.087   6.523  1.00  0.58           C  
ATOM    341  CG  LYS A  23       4.804  -4.841   7.827  1.00  0.58           C  
ATOM    342  CD  LYS A  23       3.836  -6.014   7.771  1.00  0.58           C  
ATOM    343  CE  LYS A  23       2.429  -5.511   7.608  1.00  0.58           C  
ATOM    344  NZ  LYS A  23       1.401  -6.572   7.697  1.00  0.58           N  
ATOM    345  H   LYS A  23       4.748  -1.442   7.476  1.00  0.58           H  
ATOM    346  HA  LYS A  23       6.900  -3.400   6.728  1.00  0.58           H  
ATOM    347 1HB  LYS A  23       3.893  -3.665   6.313  1.00  0.58           H  
ATOM    348 2HB  LYS A  23       5.112  -4.800   5.733  1.00  0.58           H  
ATOM    349 1HG  LYS A  23       5.788  -5.203   8.040  1.00  0.58           H  
ATOM    350 2HG  LYS A  23       4.500  -4.166   8.617  1.00  0.58           H  
ATOM    351 1HD  LYS A  23       4.095  -6.661   6.932  1.00  0.58           H  
ATOM    352 2HD  LYS A  23       3.907  -6.590   8.694  1.00  0.58           H  
ATOM    353 1HE  LYS A  23       2.229  -4.759   8.371  1.00  0.58           H  
ATOM    354 2HE  LYS A  23       2.355  -5.050   6.629  1.00  0.58           H  
ATOM    355 1HZ  LYS A  23       0.485  -6.109   7.551  1.00  0.58           H  
ATOM    356 2HZ  LYS A  23       1.549  -7.262   6.981  1.00  0.58           H  
ATOM    357 3HZ  LYS A  23       1.422  -7.010   8.601  1.00  0.58           H  
ATOM    358  N   GLY A  24       6.943  -2.782   4.338  1.00  0.59           N  
ATOM    359  CA  GLY A  24       7.099  -2.228   3.000  1.00  0.59           C  
ATOM    360  C   GLY A  24       8.210  -2.877   2.198  1.00  0.59           C  
ATOM    361  O   GLY A  24       8.681  -3.966   2.528  1.00  0.59           O  
ATOM    362  H   GLY A  24       7.587  -3.494   4.695  1.00  0.59           H  
ATOM    363 1HA  GLY A  24       6.163  -2.307   2.459  1.00  0.59           H  
ATOM    364 2HA  GLY A  24       7.318  -1.167   3.088  1.00  0.59           H  
ATOM    365  N   LYS A  25       8.589  -2.209   1.110  1.00  0.60           N  
ATOM    366  CA  LYS A  25       9.623  -2.686   0.199  1.00  0.60           C  
ATOM    367  C   LYS A  25      10.623  -1.593  -0.128  1.00  0.60           C  
ATOM    368  O   LYS A  25      10.254  -0.457  -0.442  1.00  0.60           O  
ATOM    369  CB  LYS A  25       9.018  -3.195  -1.110  1.00  0.60           C  
ATOM    370  CG  LYS A  25      10.053  -3.748  -2.097  1.00  0.60           C  
ATOM    371  CD  LYS A  25       9.436  -4.216  -3.405  1.00  0.60           C  
ATOM    372  CE  LYS A  25      10.518  -4.797  -4.303  1.00  0.60           C  
ATOM    373  NZ  LYS A  25      10.016  -5.193  -5.641  1.00  0.60           N  
ATOM    374  H   LYS A  25       8.113  -1.330   0.914  1.00  0.60           H  
ATOM    375  HA  LYS A  25      10.174  -3.491   0.680  1.00  0.60           H  
ATOM    376 1HB  LYS A  25       8.303  -3.985  -0.897  1.00  0.60           H  
ATOM    377 2HB  LYS A  25       8.482  -2.385  -1.602  1.00  0.60           H  
ATOM    378 1HG  LYS A  25      10.792  -2.984  -2.329  1.00  0.60           H  
ATOM    379 2HG  LYS A  25      10.569  -4.589  -1.640  1.00  0.60           H  
ATOM    380 1HD  LYS A  25       8.687  -4.984  -3.204  1.00  0.60           H  
ATOM    381 2HD  LYS A  25       8.960  -3.377  -3.913  1.00  0.60           H  
ATOM    382 1HE  LYS A  25      11.321  -4.064  -4.423  1.00  0.60           H  
ATOM    383 2HE  LYS A  25      10.913  -5.673  -3.812  1.00  0.60           H  
ATOM    384 1HZ  LYS A  25      10.784  -5.586  -6.179  1.00  0.60           H  
ATOM    385 2HZ  LYS A  25       9.287  -5.881  -5.545  1.00  0.60           H  
ATOM    386 3HZ  LYS A  25       9.658  -4.380  -6.119  1.00  0.60           H  
ATOM    387  N   VAL A  26      11.898  -1.925  -0.051  1.00  0.61           N  
ATOM    388  CA  VAL A  26      12.924  -0.945  -0.376  1.00  0.61           C  
ATOM    389  C   VAL A  26      13.168  -0.913  -1.863  1.00  0.61           C  
ATOM    390  O   VAL A  26      13.345  -1.959  -2.484  1.00  0.61           O  
ATOM    391  CB  VAL A  26      14.216  -1.236   0.365  1.00  0.61           C  
ATOM    392  CG1 VAL A  26      15.286  -0.283  -0.054  1.00  0.61           C  
ATOM    393  CG2 VAL A  26      13.960  -1.076   1.752  1.00  0.61           C  
ATOM    394  H   VAL A  26      12.154  -2.884   0.206  1.00  0.61           H  
ATOM    395  HA  VAL A  26      12.579   0.043  -0.063  1.00  0.61           H  
ATOM    396  HB  VAL A  26      14.559  -2.253   0.155  1.00  0.61           H  
ATOM    397 1HG1 VAL A  26      16.189  -0.494   0.499  1.00  0.61           H  
ATOM    398 2HG1 VAL A  26      15.478  -0.390  -1.107  1.00  0.61           H  
ATOM    399 3HG1 VAL A  26      14.962   0.725   0.146  1.00  0.61           H  
ATOM    400 1HG2 VAL A  26      14.876  -1.255   2.278  1.00  0.61           H  
ATOM    401 2HG2 VAL A  26      13.615  -0.063   1.926  1.00  0.61           H  
ATOM    402 3HG2 VAL A  26      13.202  -1.779   2.057  1.00  0.61           H  
ATOM    403  N   LYS A  27      13.161   0.273  -2.448  1.00  0.62           N  
ATOM    404  CA  LYS A  27      13.347   0.355  -3.890  1.00  0.62           C  
ATOM    405  C   LYS A  27      14.735  -0.145  -4.282  1.00  0.62           C  
ATOM    406  O   LYS A  27      15.709   0.026  -3.545  1.00  0.62           O  
ATOM    407  CB  LYS A  27      13.092   1.775  -4.396  1.00  0.62           C  
ATOM    408  CG  LYS A  27      11.622   2.231  -4.282  1.00  0.62           C  
ATOM    409  CD  LYS A  27      11.428   3.629  -4.880  1.00  0.62           C  
ATOM    410  CE  LYS A  27       9.956   4.085  -4.822  1.00  0.62           C  
ATOM    411  NZ  LYS A  27       9.771   5.443  -5.427  1.00  0.62           N  
ATOM    412  H   LYS A  27      13.032   1.117  -1.883  1.00  0.62           H  
ATOM    413  HA  LYS A  27      12.617  -0.303  -4.368  1.00  0.62           H  
ATOM    414 1HB  LYS A  27      13.702   2.479  -3.823  1.00  0.62           H  
ATOM    415 2HB  LYS A  27      13.393   1.852  -5.441  1.00  0.62           H  
ATOM    416 1HG  LYS A  27      10.976   1.519  -4.796  1.00  0.62           H  
ATOM    417 2HG  LYS A  27      11.338   2.254  -3.224  1.00  0.62           H  
ATOM    418 1HD  LYS A  27      12.044   4.341  -4.325  1.00  0.62           H  
ATOM    419 2HD  LYS A  27      11.753   3.626  -5.920  1.00  0.62           H  
ATOM    420 1HE  LYS A  27       9.345   3.374  -5.366  1.00  0.62           H  
ATOM    421 2HE  LYS A  27       9.628   4.114  -3.781  1.00  0.62           H  
ATOM    422 1HZ  LYS A  27       8.774   5.704  -5.378  1.00  0.62           H  
ATOM    423 2HZ  LYS A  27      10.318   6.125  -4.928  1.00  0.62           H  
ATOM    424 3HZ  LYS A  27      10.055   5.426  -6.390  1.00  0.62           H  
ATOM    425  N   GLU A  28      14.831  -0.737  -5.467  1.00  0.63           N  
ATOM    426  CA  GLU A  28      16.079  -1.302  -5.986  1.00  0.63           C  
ATOM    427  C   GLU A  28      17.224  -0.285  -6.078  1.00  0.63           C  
ATOM    428  O   GLU A  28      18.400  -0.650  -6.029  1.00  0.63           O  
ATOM    429  CB  GLU A  28      15.811  -1.905  -7.365  1.00  0.63           C  
ATOM    430  CG  GLU A  28      14.811  -3.083  -7.342  1.00  0.63           C  
ATOM    431  CD  GLU A  28      13.342  -2.637  -7.372  1.00  0.63           C  
ATOM    432  OE1 GLU A  28      13.105  -1.456  -7.439  1.00  0.63           O  
ATOM    433  OE2 GLU A  28      12.466  -3.477  -7.304  1.00  0.63           O  
ATOM    434  H   GLU A  28      13.994  -0.834  -6.024  1.00  0.63           H  
ATOM    435  HA  GLU A  28      16.388  -2.104  -5.317  1.00  0.63           H  
ATOM    436 1HB  GLU A  28      15.417  -1.135  -8.030  1.00  0.63           H  
ATOM    437 2HB  GLU A  28      16.747  -2.262  -7.795  1.00  0.63           H  
ATOM    438 1HG  GLU A  28      15.000  -3.721  -8.204  1.00  0.63           H  
ATOM    439 2HG  GLU A  28      14.992  -3.670  -6.449  1.00  0.63           H  
ATOM    440  N   ASN A  29      16.866   0.987  -6.213  1.00  0.63           N  
ATOM    441  CA  ASN A  29      17.813   2.085  -6.324  1.00  0.63           C  
ATOM    442  C   ASN A  29      17.796   2.987  -5.088  1.00  0.63           C  
ATOM    443  O   ASN A  29      18.187   4.152  -5.163  1.00  0.63           O  
ATOM    444  CB  ASN A  29      17.538   2.888  -7.577  1.00  0.63           C  
ATOM    445  CG  ASN A  29      17.833   2.106  -8.834  1.00  0.63           C  
ATOM    446  OD1 ASN A  29      18.999   1.893  -9.187  1.00  0.63           O  
ATOM    447  ND2 ASN A  29      16.801   1.677  -9.518  1.00  0.63           N  
ATOM    448  H   ASN A  29      15.880   1.195  -6.237  1.00  0.63           H  
ATOM    449  HA  ASN A  29      18.817   1.668  -6.398  1.00  0.63           H  
ATOM    450 1HB  ASN A  29      16.492   3.194  -7.588  1.00  0.63           H  
ATOM    451 2HB  ASN A  29      18.145   3.793  -7.570  1.00  0.63           H  
ATOM    452 1HD2 ASN A  29      16.941   1.154 -10.360  1.00  0.63           H  
ATOM    453 2HD2 ASN A  29      15.873   1.868  -9.198  1.00  0.63           H  
ATOM    454  N   ALA A  30      17.340   2.458  -3.952  1.00  0.63           N  
ATOM    455  CA  ALA A  30      17.250   3.240  -2.721  1.00  0.63           C  
ATOM    456  C   ALA A  30      18.558   3.832  -2.267  1.00  0.63           C  
ATOM    457  O   ALA A  30      19.623   3.214  -2.368  1.00  0.63           O  
ATOM    458  CB  ALA A  30      16.738   2.386  -1.579  1.00  0.63           C  
ATOM    459  H   ALA A  30      17.006   1.495  -3.932  1.00  0.63           H  
ATOM    460  HA  ALA A  30      16.567   4.063  -2.912  1.00  0.63           H  
ATOM    461 1HB  ALA A  30      16.652   2.982  -0.679  1.00  0.63           H  
ATOM    462 2HB  ALA A  30      15.764   1.983  -1.847  1.00  0.63           H  
ATOM    463 3HB  ALA A  30      17.428   1.583  -1.399  1.00  0.63           H  
ATOM    464  N   LYS A  31      18.452   5.043  -1.731  1.00  0.62           N  
ATOM    465  CA  LYS A  31      19.561   5.779  -1.168  1.00  0.62           C  
ATOM    466  C   LYS A  31      19.380   5.901   0.340  1.00  0.62           C  
ATOM    467  O   LYS A  31      20.322   5.713   1.114  1.00  0.62           O  
ATOM    468  CB  LYS A  31      19.621   7.151  -1.815  1.00  0.62           C  
ATOM    469  CG  LYS A  31      20.017   7.107  -3.288  1.00  0.62           C  
ATOM    470  CD  LYS A  31      19.877   8.464  -3.981  1.00  0.62           C  
ATOM    471  CE  LYS A  31      20.854   9.498  -3.452  1.00  0.62           C  
ATOM    472  NZ  LYS A  31      22.247   9.127  -3.719  1.00  0.62           N  
ATOM    473  H   LYS A  31      17.539   5.503  -1.705  1.00  0.62           H  
ATOM    474  HA  LYS A  31      20.490   5.248  -1.372  1.00  0.62           H  
ATOM    475 1HB  LYS A  31      18.647   7.639  -1.733  1.00  0.62           H  
ATOM    476 2HB  LYS A  31      20.353   7.768  -1.291  1.00  0.62           H  
ATOM    477 1HG  LYS A  31      21.063   6.786  -3.355  1.00  0.62           H  
ATOM    478 2HG  LYS A  31      19.399   6.374  -3.809  1.00  0.62           H  
ATOM    479 1HD  LYS A  31      20.050   8.334  -5.050  1.00  0.62           H  
ATOM    480 2HD  LYS A  31      18.862   8.832  -3.839  1.00  0.62           H  
ATOM    481 1HE  LYS A  31      20.645  10.450  -3.936  1.00  0.62           H  
ATOM    482 2HE  LYS A  31      20.723   9.610  -2.377  1.00  0.62           H  
ATOM    483 1HZ  LYS A  31      22.862   9.832  -3.358  1.00  0.62           H  
ATOM    484 2HZ  LYS A  31      22.448   8.251  -3.231  1.00  0.62           H  
ATOM    485 3HZ  LYS A  31      22.407   9.014  -4.701  1.00  0.62           H  
ATOM    486  N   LYS A  32      18.155   6.203   0.778  1.00  0.61           N  
ATOM    487  CA  LYS A  32      17.961   6.344   2.227  1.00  0.61           C  
ATOM    488  C   LYS A  32      16.544   6.060   2.728  1.00  0.61           C  
ATOM    489  O   LYS A  32      15.586   6.547   2.134  1.00  0.61           O  
ATOM    490  CB  LYS A  32      18.373   7.752   2.644  1.00  0.61           C  
ATOM    491  CG  LYS A  32      18.353   8.022   4.115  1.00  0.61           C  
ATOM    492  CD  LYS A  32      18.770   9.452   4.395  1.00  0.61           C  
ATOM    493  CE  LYS A  32      20.260   9.645   4.132  1.00  0.61           C  
ATOM    494  NZ  LYS A  32      20.725  10.996   4.559  1.00  0.61           N  
ATOM    495  H   LYS A  32      17.392   6.348   0.105  1.00  0.61           H  
ATOM    496  HA  LYS A  32      18.623   5.640   2.706  1.00  0.61           H  
ATOM    497 1HB  LYS A  32      19.387   7.949   2.296  1.00  0.61           H  
ATOM    498 2HB  LYS A  32      17.717   8.476   2.165  1.00  0.61           H  
ATOM    499 1HG  LYS A  32      17.363   7.850   4.515  1.00  0.61           H  
ATOM    500 2HG  LYS A  32      19.047   7.340   4.615  1.00  0.61           H  
ATOM    501 1HD  LYS A  32      18.207  10.126   3.755  1.00  0.61           H  
ATOM    502 2HD  LYS A  32      18.553   9.701   5.432  1.00  0.61           H  
ATOM    503 1HE  LYS A  32      20.816   8.886   4.677  1.00  0.61           H  
ATOM    504 2HE  LYS A  32      20.456   9.525   3.069  1.00  0.61           H  
ATOM    505 1HZ  LYS A  32      21.712  11.082   4.378  1.00  0.61           H  
ATOM    506 2HZ  LYS A  32      20.223  11.705   4.050  1.00  0.61           H  
ATOM    507 3HZ  LYS A  32      20.553  11.109   5.562  1.00  0.61           H  
ATOM    508  N   LEU A  33      16.402   5.300   3.831  1.00  0.59           N  
ATOM    509  CA  LEU A  33      15.066   5.102   4.441  1.00  0.59           C  
ATOM    510  C   LEU A  33      15.051   5.805   5.800  1.00  0.59           C  
ATOM    511  O   LEU A  33      16.047   5.709   6.525  1.00  0.59           O  
ATOM    512  CB  LEU A  33      14.765   3.656   4.764  1.00  0.59           C  
ATOM    513  CG  LEU A  33      15.075   2.651   3.749  1.00  0.59           C  
ATOM    514  CD1 LEU A  33      14.684   1.287   4.323  1.00  0.59           C  
ATOM    515  CD2 LEU A  33      14.429   3.008   2.447  1.00  0.59           C  
ATOM    516  H   LEU A  33      17.244   4.888   4.238  1.00  0.59           H  
ATOM    517  HA  LEU A  33      14.292   5.512   3.804  1.00  0.59           H  
ATOM    518 1HB  LEU A  33      15.240   3.395   5.669  1.00  0.59           H  
ATOM    519 2HB  LEU A  33      13.688   3.584   4.940  1.00  0.59           H  
ATOM    520  HG  LEU A  33      16.129   2.627   3.610  1.00  0.59           H  
ATOM    521 1HD1 LEU A  33      14.963   0.531   3.641  1.00  0.59           H  
ATOM    522 2HD1 LEU A  33      15.211   1.120   5.257  1.00  0.59           H  
ATOM    523 3HD1 LEU A  33      13.609   1.248   4.503  1.00  0.59           H  
ATOM    524 1HD2 LEU A  33      14.666   2.271   1.701  1.00  0.59           H  
ATOM    525 2HD2 LEU A  33      13.396   3.061   2.588  1.00  0.59           H  
ATOM    526 3HD2 LEU A  33      14.777   3.972   2.114  1.00  0.59           H  
ATOM    527  N   VAL A  34      13.953   6.476   6.178  1.00  0.59           N  
ATOM    528  CA  VAL A  34      13.933   7.088   7.523  1.00  0.59           C  
ATOM    529  C   VAL A  34      12.652   6.872   8.348  1.00  0.59           C  
ATOM    530  O   VAL A  34      11.549   7.174   7.893  1.00  0.59           O  
ATOM    531  CB  VAL A  34      14.156   8.616   7.439  1.00  0.59           C  
ATOM    532  CG1 VAL A  34      14.124   9.197   8.837  1.00  0.59           C  
ATOM    533  CG2 VAL A  34      15.475   8.931   6.742  1.00  0.59           C  
ATOM    534  H   VAL A  34      13.148   6.540   5.555  1.00  0.59           H  
ATOM    535  HA  VAL A  34      14.757   6.663   8.094  1.00  0.59           H  
ATOM    536  HB  VAL A  34      13.339   9.067   6.879  1.00  0.59           H  
ATOM    537 1HG1 VAL A  34      14.253  10.276   8.795  1.00  0.59           H  
ATOM    538 2HG1 VAL A  34      13.169   8.977   9.286  1.00  0.59           H  
ATOM    539 3HG1 VAL A  34      14.924   8.756   9.437  1.00  0.59           H  
ATOM    540 1HG2 VAL A  34      15.609  10.005   6.693  1.00  0.59           H  
ATOM    541 2HG2 VAL A  34      16.291   8.486   7.309  1.00  0.59           H  
ATOM    542 3HG2 VAL A  34      15.466   8.532   5.737  1.00  0.59           H  
ATOM    543  N   LEU A  35      12.801   6.379   9.585  1.00  0.58           N  
ATOM    544  CA  LEU A  35      11.661   6.260  10.510  1.00  0.58           C  
ATOM    545  C   LEU A  35      11.839   7.236  11.697  1.00  0.58           C  
ATOM    546  O   LEU A  35      12.898   7.245  12.327  1.00  0.58           O  
ATOM    547  CB  LEU A  35      11.534   4.818  11.042  1.00  0.58           C  
ATOM    548  CG  LEU A  35      10.851   3.763  10.129  1.00  0.58           C  
ATOM    549  CD1 LEU A  35      11.772   3.347   8.993  1.00  0.58           C  
ATOM    550  CD2 LEU A  35      10.472   2.566  10.982  1.00  0.58           C  
ATOM    551  H   LEU A  35      13.732   6.105   9.894  1.00  0.58           H  
ATOM    552  HA  LEU A  35      10.745   6.524   9.985  1.00  0.58           H  
ATOM    553 1HB  LEU A  35      12.533   4.452  11.260  1.00  0.58           H  
ATOM    554 2HB  LEU A  35      10.976   4.852  11.977  1.00  0.58           H  
ATOM    555  HG  LEU A  35       9.977   4.182   9.694  1.00  0.58           H  
ATOM    556 1HD1 LEU A  35      11.265   2.610   8.371  1.00  0.58           H  
ATOM    557 2HD1 LEU A  35      12.029   4.201   8.386  1.00  0.58           H  
ATOM    558 3HD1 LEU A  35      12.667   2.916   9.406  1.00  0.58           H  
ATOM    559 1HD2 LEU A  35       9.984   1.816  10.362  1.00  0.58           H  
ATOM    560 2HD2 LEU A  35      11.371   2.140  11.422  1.00  0.58           H  
ATOM    561 3HD2 LEU A  35       9.793   2.882  11.774  1.00  0.58           H  
ATOM    562  N   GLU A  36      10.810   8.038  12.029  1.00  0.58           N  
ATOM    563  CA  GLU A  36      10.922   8.984  13.164  1.00  0.58           C  
ATOM    564  C   GLU A  36       9.721   9.028  14.117  1.00  0.58           C  
ATOM    565  O   GLU A  36       8.586   9.225  13.684  1.00  0.58           O  
ATOM    566  CB  GLU A  36      11.107  10.422  12.649  1.00  0.58           C  
ATOM    567  CG  GLU A  36      12.389  10.724  11.925  1.00  0.58           C  
ATOM    568  CD  GLU A  36      12.454  12.134  11.408  1.00  0.58           C  
ATOM    569  OE1 GLU A  36      11.506  12.849  11.631  1.00  0.58           O  
ATOM    570  OE2 GLU A  36      13.437  12.507  10.789  1.00  0.58           O  
ATOM    571  H   GLU A  36       9.962   8.015  11.465  1.00  0.58           H  
ATOM    572  HA  GLU A  36      11.792   8.704  13.752  1.00  0.58           H  
ATOM    573 1HB  GLU A  36      10.293  10.661  11.972  1.00  0.58           H  
ATOM    574 2HB  GLU A  36      11.034  11.112  13.488  1.00  0.58           H  
ATOM    575 1HG  GLU A  36      13.170  10.597  12.646  1.00  0.58           H  
ATOM    576 2HG  GLU A  36      12.534  10.024  11.132  1.00  0.58           H  
ATOM    577  N   LEU A  37      10.001   8.944  15.420  1.00  0.59           N  
ATOM    578  CA  LEU A  37       8.989   9.061  16.477  1.00  0.59           C  
ATOM    579  C   LEU A  37       9.064  10.426  17.131  1.00  0.59           C  
ATOM    580  O   LEU A  37      10.084  10.771  17.750  1.00  0.59           O  
ATOM    581  CB  LEU A  37       9.145   7.954  17.518  1.00  0.59           C  
ATOM    582  CG  LEU A  37       8.921   6.569  17.003  1.00  0.59           C  
ATOM    583  CD1 LEU A  37       9.207   5.593  18.070  1.00  0.59           C  
ATOM    584  CD2 LEU A  37       7.502   6.462  16.571  1.00  0.59           C  
ATOM    585  H   LEU A  37      10.972   8.792  15.689  1.00  0.59           H  
ATOM    586  HA  LEU A  37       8.006   8.956  16.025  1.00  0.59           H  
ATOM    587 1HB  LEU A  37      10.153   8.002  17.929  1.00  0.59           H  
ATOM    588 2HB  LEU A  37       8.443   8.130  18.310  1.00  0.59           H  
ATOM    589  HG  LEU A  37       9.580   6.370  16.158  1.00  0.59           H  
ATOM    590 1HD1 LEU A  37       9.030   4.600  17.698  1.00  0.59           H  
ATOM    591 2HD1 LEU A  37      10.242   5.703  18.354  1.00  0.59           H  
ATOM    592 3HD1 LEU A  37       8.566   5.776  18.927  1.00  0.59           H  
ATOM    593 1HD2 LEU A  37       7.327   5.469  16.188  1.00  0.59           H  
ATOM    594 2HD2 LEU A  37       6.842   6.657  17.412  1.00  0.59           H  
ATOM    595 3HD2 LEU A  37       7.321   7.195  15.797  1.00  0.59           H  
ATOM    596  N   ARG A  38       7.980  11.195  16.982  1.00  0.61           N  
ATOM    597  CA  ARG A  38       7.946  12.584  17.404  1.00  0.61           C  
ATOM    598  C   ARG A  38       6.893  12.998  18.440  1.00  0.61           C  
ATOM    599  O   ARG A  38       5.839  12.359  18.640  1.00  0.61           O  
ATOM    600  CB  ARG A  38       7.748  13.490  16.194  1.00  0.61           C  
ATOM    601  CG  ARG A  38       8.832  13.467  15.139  1.00  0.61           C  
ATOM    602  CD  ARG A  38       8.608  14.564  14.140  1.00  0.61           C  
ATOM    603  NE  ARG A  38       9.599  14.580  13.045  1.00  0.61           N  
ATOM    604  CZ  ARG A  38       9.764  15.596  12.171  1.00  0.61           C  
ATOM    605  NH1 ARG A  38       9.028  16.683  12.250  1.00  0.61           N  
ATOM    606  NH2 ARG A  38      10.677  15.480  11.233  1.00  0.61           N  
ATOM    607  H   ARG A  38       7.170  10.810  16.491  1.00  0.61           H  
ATOM    608  HA  ARG A  38       8.919  12.812  17.832  1.00  0.61           H  
ATOM    609 1HB  ARG A  38       6.814  13.219  15.699  1.00  0.61           H  
ATOM    610 2HB  ARG A  38       7.650  14.528  16.528  1.00  0.61           H  
ATOM    611 1HG  ARG A  38       9.771  13.621  15.624  1.00  0.61           H  
ATOM    612 2HG  ARG A  38       8.835  12.506  14.616  1.00  0.61           H  
ATOM    613 1HD  ARG A  38       7.617  14.450  13.707  1.00  0.61           H  
ATOM    614 2HD  ARG A  38       8.664  15.523  14.662  1.00  0.61           H  
ATOM    615  HE  ARG A  38      10.208  13.761  12.897  1.00  0.61           H  
ATOM    616 1HH1 ARG A  38       8.322  16.766  12.970  1.00  0.61           H  
ATOM    617 2HH1 ARG A  38       9.165  17.433  11.587  1.00  0.61           H  
ATOM    618 1HH2 ARG A  38      11.229  14.612  11.194  1.00  0.61           H  
ATOM    619 2HH2 ARG A  38      10.829  16.217  10.566  1.00  0.61           H  
ATOM    620  N   ASP A  39       7.229  14.135  19.058  1.00  0.63           N  
ATOM    621  CA  ASP A  39       6.476  14.906  20.049  1.00  0.63           C  
ATOM    622  C   ASP A  39       6.606  16.387  19.704  1.00  0.63           C  
ATOM    623  O   ASP A  39       7.619  17.018  20.010  1.00  0.63           O  
ATOM    624  CB  ASP A  39       7.058  14.673  21.450  1.00  0.63           C  
ATOM    625  CG  ASP A  39       6.362  15.461  22.593  1.00  0.63           C  
ATOM    626  OD1 ASP A  39       5.459  16.221  22.332  1.00  0.63           O  
ATOM    627  OD2 ASP A  39       6.798  15.318  23.719  1.00  0.63           O  
ATOM    628  H   ASP A  39       8.134  14.528  18.784  1.00  0.63           H  
ATOM    629  HA  ASP A  39       5.425  14.615  20.022  1.00  0.63           H  
ATOM    630 1HB  ASP A  39       6.993  13.612  21.691  1.00  0.63           H  
ATOM    631 2HB  ASP A  39       8.115  14.938  21.447  1.00  0.63           H  
ATOM    632  N   GLY A  40       5.601  16.956  19.052  1.00  0.64           N  
ATOM    633  CA  GLY A  40       5.756  18.330  18.607  1.00  0.64           C  
ATOM    634  C   GLY A  40       6.944  18.393  17.655  1.00  0.64           C  
ATOM    635  O   GLY A  40       7.015  17.618  16.702  1.00  0.64           O  
ATOM    636  H   GLY A  40       4.761  16.433  18.850  1.00  0.64           H  
ATOM    637 1HA  GLY A  40       4.849  18.664  18.103  1.00  0.64           H  
ATOM    638 2HA  GLY A  40       5.922  18.983  19.464  1.00  0.64           H  
ATOM    639  N   ASP A  41       7.894  19.285  17.935  1.00  0.65           N  
ATOM    640  CA  ASP A  41       9.069  19.440  17.080  1.00  0.65           C  
ATOM    641  C   ASP A  41      10.256  18.558  17.490  1.00  0.65           C  
ATOM    642  O   ASP A  41      11.307  18.592  16.844  1.00  0.65           O  
ATOM    643  CB  ASP A  41       9.512  20.901  17.079  1.00  0.65           C  
ATOM    644  CG  ASP A  41       8.482  21.820  16.438  1.00  0.65           C  
ATOM    645  OD1 ASP A  41       7.901  21.439  15.451  1.00  0.65           O  
ATOM    646  OD2 ASP A  41       8.269  22.886  16.958  1.00  0.65           O  
ATOM    647  H   ASP A  41       7.795  19.873  18.749  1.00  0.65           H  
ATOM    648  HA  ASP A  41       8.785  19.165  16.064  1.00  0.65           H  
ATOM    649 1HB  ASP A  41       9.690  21.226  18.104  1.00  0.65           H  
ATOM    650 2HB  ASP A  41      10.454  20.994  16.539  1.00  0.65           H  
ATOM    651  N   ASP A  42      10.107  17.793  18.571  1.00  0.65           N  
ATOM    652  CA  ASP A  42      11.172  16.909  19.036  1.00  0.65           C  
ATOM    653  C   ASP A  42      11.108  15.553  18.362  1.00  0.65           C  
ATOM    654  O   ASP A  42      10.019  15.025  18.098  1.00  0.65           O  
ATOM    655  CB  ASP A  42      11.127  16.729  20.553  1.00  0.65           C  
ATOM    656  CG  ASP A  42      11.590  17.935  21.299  1.00  0.65           C  
ATOM    657  OD1 ASP A  42      12.266  18.733  20.700  1.00  0.65           O  
ATOM    658  OD2 ASP A  42      11.322  18.058  22.463  1.00  0.65           O  
ATOM    659  H   ASP A  42       9.213  17.777  19.065  1.00  0.65           H  
ATOM    660  HA  ASP A  42      12.133  17.359  18.781  1.00  0.65           H  
ATOM    661 1HB  ASP A  42      10.101  16.505  20.857  1.00  0.65           H  
ATOM    662 2HB  ASP A  42      11.742  15.880  20.829  1.00  0.65           H  
ATOM    663  N   ILE A  43      12.268  14.950  18.132  1.00  0.64           N  
ATOM    664  CA  ILE A  43      12.279  13.609  17.591  1.00  0.64           C  
ATOM    665  C   ILE A  43      12.817  12.708  18.669  1.00  0.64           C  
ATOM    666  O   ILE A  43      14.017  12.700  18.963  1.00  0.64           O  
ATOM    667  CB  ILE A  43      13.156  13.494  16.344  1.00  0.64           C  
ATOM    668  CG1 ILE A  43      12.710  14.464  15.257  1.00  0.64           C  
ATOM    669  CG2 ILE A  43      13.050  12.069  15.825  1.00  0.64           C  
ATOM    670  CD1 ILE A  43      13.665  14.532  14.102  1.00  0.64           C  
ATOM    671  H   ILE A  43      13.154  15.396  18.379  1.00  0.64           H  
ATOM    672  HA  ILE A  43      11.269  13.289  17.355  1.00  0.64           H  
ATOM    673  HB  ILE A  43      14.189  13.721  16.592  1.00  0.64           H  
ATOM    674 1HG1 ILE A  43      11.765  14.148  14.868  1.00  0.64           H  
ATOM    675 2HG1 ILE A  43      12.603  15.464  15.681  1.00  0.64           H  
ATOM    676 1HG2 ILE A  43      13.658  11.968  14.942  1.00  0.64           H  
ATOM    677 2HG2 ILE A  43      13.392  11.384  16.592  1.00  0.64           H  
ATOM    678 3HG2 ILE A  43      12.012  11.843  15.576  1.00  0.64           H  
ATOM    679 1HD1 ILE A  43      13.284  15.231  13.356  1.00  0.64           H  
ATOM    680 2HD1 ILE A  43      14.641  14.869  14.454  1.00  0.64           H  
ATOM    681 3HD1 ILE A  43      13.761  13.544  13.651  1.00  0.64           H  
ATOM    682  N   ALA A  44      11.935  11.945  19.290  1.00  0.62           N  
ATOM    683  CA  ALA A  44      12.393  11.150  20.403  1.00  0.62           C  
ATOM    684  C   ALA A  44      13.384  10.145  19.896  1.00  0.62           C  
ATOM    685  O   ALA A  44      14.456   9.973  20.469  1.00  0.62           O  
ATOM    686  CB  ALA A  44      11.231  10.455  21.068  1.00  0.62           C  
ATOM    687  H   ALA A  44      10.971  11.909  18.970  1.00  0.62           H  
ATOM    688  HA  ALA A  44      12.892  11.799  21.116  1.00  0.62           H  
ATOM    689 1HB  ALA A  44      11.594   9.864  21.906  1.00  0.62           H  
ATOM    690 2HB  ALA A  44      10.525  11.199  21.426  1.00  0.62           H  
ATOM    691 3HB  ALA A  44      10.734   9.803  20.348  1.00  0.62           H  
ATOM    692  N   PHE A  45      13.009   9.481  18.801  1.00  0.61           N  
ATOM    693  CA  PHE A  45      13.896   8.516  18.165  1.00  0.61           C  
ATOM    694  C   PHE A  45      13.843   8.555  16.654  1.00  0.61           C  
ATOM    695  O   PHE A  45      12.777   8.699  16.048  1.00  0.61           O  
ATOM    696  CB  PHE A  45      13.657   7.102  18.687  1.00  0.61           C  
ATOM    697  CG  PHE A  45      13.949   7.045  20.123  1.00  0.61           C  
ATOM    698  CD1 PHE A  45      12.955   7.196  21.081  1.00  0.61           C  
ATOM    699  CD2 PHE A  45      15.252   6.919  20.530  1.00  0.61           C  
ATOM    700  CE1 PHE A  45      13.275   7.194  22.400  1.00  0.61           C  
ATOM    701  CE2 PHE A  45      15.562   6.929  21.847  1.00  0.61           C  
ATOM    702  CZ  PHE A  45      14.584   7.059  22.762  1.00  0.61           C  
ATOM    703  H   PHE A  45      12.098   9.706  18.397  1.00  0.61           H  
ATOM    704  HA  PHE A  45      14.918   8.775  18.448  1.00  0.61           H  
ATOM    705 1HB  PHE A  45      12.620   6.814  18.524  1.00  0.61           H  
ATOM    706 2HB  PHE A  45      14.300   6.393  18.167  1.00  0.61           H  
ATOM    707  HD1 PHE A  45      11.921   7.322  20.765  1.00  0.61           H  
ATOM    708  HD2 PHE A  45      16.039   6.830  19.779  1.00  0.61           H  
ATOM    709  HE1 PHE A  45      12.497   7.309  23.152  1.00  0.61           H  
ATOM    710  HE2 PHE A  45      16.600   6.839  22.180  1.00  0.61           H  
ATOM    711  HZ  PHE A  45      14.861   7.068  23.763  1.00  0.61           H  
ATOM    712  N   ARG A  46      14.998   8.340  16.045  1.00  0.61           N  
ATOM    713  CA  ARG A  46      15.118   8.286  14.601  1.00  0.61           C  
ATOM    714  C   ARG A  46      15.968   7.123  14.138  1.00  0.61           C  
ATOM    715  O   ARG A  46      17.032   6.856  14.703  1.00  0.61           O  
ATOM    716  CB  ARG A  46      15.717   9.578  14.095  1.00  0.61           C  
ATOM    717  CG  ARG A  46      15.864   9.701  12.621  1.00  0.61           C  
ATOM    718  CD  ARG A  46      16.227  11.088  12.281  1.00  0.61           C  
ATOM    719  NE  ARG A  46      16.203  11.312  10.877  1.00  0.61           N  
ATOM    720  CZ  ARG A  46      17.243  11.090  10.054  1.00  0.61           C  
ATOM    721  NH1 ARG A  46      18.374  10.643  10.518  1.00  0.61           N  
ATOM    722  NH2 ARG A  46      17.172  11.308   8.769  1.00  0.61           N  
ATOM    723  H   ARG A  46      15.840   8.278  16.609  1.00  0.61           H  
ATOM    724  HA  ARG A  46      14.124   8.176  14.179  1.00  0.61           H  
ATOM    725 1HB  ARG A  46      15.120  10.400  14.425  1.00  0.61           H  
ATOM    726 2HB  ARG A  46      16.704   9.700  14.529  1.00  0.61           H  
ATOM    727 1HG  ARG A  46      16.682   9.053  12.297  1.00  0.61           H  
ATOM    728 2HG  ARG A  46      14.957   9.402  12.106  1.00  0.61           H  
ATOM    729 1HD  ARG A  46      15.513  11.770  12.744  1.00  0.61           H  
ATOM    730 2HD  ARG A  46      17.230  11.304  12.648  1.00  0.61           H  
ATOM    731  HE  ARG A  46      15.313  11.669  10.497  1.00  0.61           H  
ATOM    732 1HH1 ARG A  46      18.493  10.451  11.502  1.00  0.61           H  
ATOM    733 2HH1 ARG A  46      19.137  10.489   9.847  1.00  0.61           H  
ATOM    734 1HH2 ARG A  46      16.328  11.668   8.346  1.00  0.61           H  
ATOM    735 2HH2 ARG A  46      18.008  11.097   8.217  1.00  0.61           H  
ATOM    736  N   LEU A  47      15.497   6.421  13.110  1.00  0.61           N  
ATOM    737  CA  LEU A  47      16.276   5.331  12.548  1.00  0.61           C  
ATOM    738  C   LEU A  47      16.474   5.537  11.043  1.00  0.61           C  
ATOM    739  O   LEU A  47      15.506   5.607  10.275  1.00  0.61           O  
ATOM    740  CB  LEU A  47      15.600   3.987  12.844  1.00  0.61           C  
ATOM    741  CG  LEU A  47      16.349   2.801  12.332  1.00  0.61           C  
ATOM    742  CD1 LEU A  47      17.675   2.819  13.036  1.00  0.61           C  
ATOM    743  CD2 LEU A  47      15.569   1.511  12.630  1.00  0.61           C  
ATOM    744  H   LEU A  47      14.591   6.666  12.715  1.00  0.61           H  
ATOM    745  HA  LEU A  47      17.258   5.325  13.018  1.00  0.61           H  
ATOM    746 1HB  LEU A  47      15.492   3.878  13.922  1.00  0.61           H  
ATOM    747 2HB  LEU A  47      14.613   3.984  12.390  1.00  0.61           H  
ATOM    748  HG  LEU A  47      16.526   2.885  11.271  1.00  0.61           H  
ATOM    749 1HD1 LEU A  47      18.284   1.988  12.746  1.00  0.61           H  
ATOM    750 2HD1 LEU A  47      18.178   3.726  12.791  1.00  0.61           H  
ATOM    751 3HD1 LEU A  47      17.511   2.794  14.084  1.00  0.61           H  
ATOM    752 1HD2 LEU A  47      16.142   0.648  12.283  1.00  0.61           H  
ATOM    753 2HD2 LEU A  47      15.411   1.434  13.701  1.00  0.61           H  
ATOM    754 3HD2 LEU A  47      14.606   1.537  12.120  1.00  0.61           H  
ATOM    755  N   GLU A  48      17.737   5.678  10.635  1.00  0.62           N  
ATOM    756  CA  GLU A  48      18.112   5.958   9.253  1.00  0.62           C  
ATOM    757  C   GLU A  48      18.931   4.843   8.600  1.00  0.62           C  
ATOM    758  O   GLU A  48      19.970   4.427   9.113  1.00  0.62           O  
ATOM    759  CB  GLU A  48      18.917   7.261   9.189  1.00  0.62           C  
ATOM    760  CG  GLU A  48      19.364   7.641   7.760  1.00  0.62           C  
ATOM    761  CD  GLU A  48      20.249   8.909   7.626  1.00  0.62           C  
ATOM    762  OE1 GLU A  48      19.859  10.015   7.987  1.00  0.62           O  
ATOM    763  OE2 GLU A  48      21.331   8.743   7.112  1.00  0.62           O  
ATOM    764  H   GLU A  48      18.477   5.604  11.331  1.00  0.62           H  
ATOM    765  HA  GLU A  48      17.199   6.085   8.675  1.00  0.62           H  
ATOM    766 1HB  GLU A  48      18.305   8.067   9.572  1.00  0.62           H  
ATOM    767 2HB  GLU A  48      19.800   7.181   9.824  1.00  0.62           H  
ATOM    768 1HG  GLU A  48      19.926   6.804   7.347  1.00  0.62           H  
ATOM    769 2HG  GLU A  48      18.478   7.759   7.150  1.00  0.62           H  
ATOM    770  N   PHE A  49      18.480   4.391   7.440  1.00  0.64           N  
ATOM    771  CA  PHE A  49      19.132   3.329   6.675  1.00  0.64           C  
ATOM    772  C   PHE A  49      19.822   3.967   5.462  1.00  0.64           C  
ATOM    773  O   PHE A  49      19.144   4.340   4.505  1.00  0.64           O  
ATOM    774  CB  PHE A  49      18.047   2.390   6.188  1.00  0.64           C  
ATOM    775  CG  PHE A  49      17.218   1.678   7.277  1.00  0.64           C  
ATOM    776  CD1 PHE A  49      16.265   2.390   8.005  1.00  0.64           C  
ATOM    777  CD2 PHE A  49      17.311   0.317   7.524  1.00  0.64           C  
ATOM    778  CE1 PHE A  49      15.496   1.773   8.952  1.00  0.64           C  
ATOM    779  CE2 PHE A  49      16.549  -0.282   8.478  1.00  0.64           C  
ATOM    780  CZ  PHE A  49      15.643   0.439   9.196  1.00  0.64           C  
ATOM    781  H   PHE A  49      17.618   4.804   7.074  1.00  0.64           H  
ATOM    782  HA  PHE A  49      19.871   2.818   7.296  1.00  0.64           H  
ATOM    783 1HB  PHE A  49      17.387   2.956   5.584  1.00  0.64           H  
ATOM    784 2HB  PHE A  49      18.479   1.645   5.545  1.00  0.64           H  
ATOM    785  HD1 PHE A  49      16.141   3.461   7.824  1.00  0.64           H  
ATOM    786  HD2 PHE A  49      17.990  -0.282   6.974  1.00  0.64           H  
ATOM    787  HE1 PHE A  49      14.776   2.351   9.517  1.00  0.64           H  
ATOM    788  HE2 PHE A  49      16.666  -1.341   8.653  1.00  0.64           H  
ATOM    789  HZ  PHE A  49      15.039  -0.049   9.953  1.00  0.64           H  
ATOM    790  N   ASN A  50      21.144   4.160   5.517  1.00  0.68           N  
ATOM    791  CA  ASN A  50      21.888   4.910   4.484  1.00  0.68           C  
ATOM    792  C   ASN A  50      22.674   4.022   3.515  1.00  0.68           C  
ATOM    793  O   ASN A  50      23.650   3.372   3.899  1.00  0.68           O  
ATOM    794  CB  ASN A  50      22.806   5.925   5.135  1.00  0.68           C  
ATOM    795  CG  ASN A  50      23.516   6.875   4.153  1.00  0.68           C  
ATOM    796  OD1 ASN A  50      23.732   6.632   2.951  1.00  0.68           O  
ATOM    797  ND2 ASN A  50      23.902   8.010   4.692  1.00  0.68           N  
ATOM    798  H   ASN A  50      21.666   3.804   6.320  1.00  0.68           H  
ATOM    799  HA  ASN A  50      21.161   5.461   3.880  1.00  0.68           H  
ATOM    800 1HB  ASN A  50      22.221   6.531   5.835  1.00  0.68           H  
ATOM    801 2HB  ASN A  50      23.562   5.397   5.722  1.00  0.68           H  
ATOM    802 1HD2 ASN A  50      24.377   8.692   4.138  1.00  0.68           H  
ATOM    803 2HD2 ASN A  50      23.719   8.189   5.666  1.00  0.68           H  
ATOM    804  N   PHE A  51      22.244   3.969   2.253  1.00  0.73           N  
ATOM    805  CA  PHE A  51      22.838   3.053   1.283  1.00  0.73           C  
ATOM    806  C   PHE A  51      24.007   3.636   0.479  1.00  0.73           C  
ATOM    807  O   PHE A  51      24.558   2.957  -0.390  1.00  0.73           O  
ATOM    808  CB  PHE A  51      21.762   2.580   0.302  1.00  0.73           C  
ATOM    809  CG  PHE A  51      20.649   1.734   0.893  1.00  0.73           C  
ATOM    810  CD1 PHE A  51      19.506   2.331   1.393  1.00  0.73           C  
ATOM    811  CD2 PHE A  51      20.724   0.357   0.917  1.00  0.73           C  
ATOM    812  CE1 PHE A  51      18.482   1.587   1.899  1.00  0.73           C  
ATOM    813  CE2 PHE A  51      19.685  -0.396   1.431  1.00  0.73           C  
ATOM    814  CZ  PHE A  51      18.562   0.222   1.922  1.00  0.73           C  
ATOM    815  H   PHE A  51      21.472   4.562   1.949  1.00  0.73           H  
ATOM    816  HA  PHE A  51      23.218   2.208   1.820  1.00  0.73           H  
ATOM    817 1HB  PHE A  51      21.308   3.446  -0.161  1.00  0.73           H  
ATOM    818 2HB  PHE A  51      22.232   2.010  -0.493  1.00  0.73           H  
ATOM    819  HD1 PHE A  51      19.426   3.405   1.383  1.00  0.73           H  
ATOM    820  HD2 PHE A  51      21.611  -0.135   0.523  1.00  0.73           H  
ATOM    821  HE1 PHE A  51      17.617   2.082   2.269  1.00  0.73           H  
ATOM    822  HE2 PHE A  51      19.751  -1.483   1.445  1.00  0.73           H  
ATOM    823  HZ  PHE A  51      17.740  -0.378   2.325  1.00  0.73           H  
ATOM    824  N   ASP A  52      24.364   4.895   0.743  1.00  0.79           N  
ATOM    825  CA  ASP A  52      25.448   5.571   0.024  1.00  0.79           C  
ATOM    826  C   ASP A  52      26.699   5.902   0.843  1.00  0.79           C  
ATOM    827  O   ASP A  52      27.563   6.643   0.360  1.00  0.79           O  
ATOM    828  CB  ASP A  52      24.965   6.890  -0.587  1.00  0.79           C  
ATOM    829  CG  ASP A  52      24.003   6.767  -1.744  1.00  0.79           C  
ATOM    830  OD1 ASP A  52      24.225   5.966  -2.610  1.00  0.79           O  
ATOM    831  OD2 ASP A  52      23.061   7.528  -1.782  1.00  0.79           O  
ATOM    832  H   ASP A  52      23.897   5.403   1.492  1.00  0.79           H  
ATOM    833  HA  ASP A  52      25.758   4.918  -0.792  1.00  0.79           H  
ATOM    834 1HB  ASP A  52      24.480   7.479   0.198  1.00  0.79           H  
ATOM    835 2HB  ASP A  52      25.830   7.462  -0.921  1.00  0.79           H  
ATOM    836  N   LYS A  53      26.850   5.381   2.051  1.00  0.84           N  
ATOM    837  CA  LYS A  53      27.984   5.846   2.856  1.00  0.84           C  
ATOM    838  C   LYS A  53      29.318   5.206   2.477  1.00  0.84           C  
ATOM    839  O   LYS A  53      29.834   4.319   3.154  1.00  0.84           O  
ATOM    840  CB  LYS A  53      27.705   5.648   4.343  1.00  0.84           C  
ATOM    841  CG  LYS A  53      28.770   6.266   5.245  1.00  0.84           C  
ATOM    842  CD  LYS A  53      28.427   6.129   6.718  1.00  0.84           C  
ATOM    843  CE  LYS A  53      29.465   6.831   7.589  1.00  0.84           C  
ATOM    844  NZ  LYS A  53      29.168   6.687   9.035  1.00  0.84           N  
ATOM    845  H   LYS A  53      26.181   4.721   2.431  1.00  0.84           H  
ATOM    846  HA  LYS A  53      28.086   6.920   2.693  1.00  0.84           H  
ATOM    847 1HB  LYS A  53      26.738   6.082   4.598  1.00  0.84           H  
ATOM    848 2HB  LYS A  53      27.652   4.580   4.565  1.00  0.84           H  
ATOM    849 1HG  LYS A  53      29.724   5.771   5.058  1.00  0.84           H  
ATOM    850 2HG  LYS A  53      28.880   7.323   5.001  1.00  0.84           H  
ATOM    851 1HD  LYS A  53      27.444   6.560   6.914  1.00  0.84           H  
ATOM    852 2HD  LYS A  53      28.400   5.084   6.979  1.00  0.84           H  
ATOM    853 1HE  LYS A  53      30.448   6.412   7.386  1.00  0.84           H  
ATOM    854 2HE  LYS A  53      29.472   7.890   7.338  1.00  0.84           H  
ATOM    855 1HZ  LYS A  53      29.857   7.163   9.593  1.00  0.84           H  
ATOM    856 2HZ  LYS A  53      28.245   7.078   9.265  1.00  0.84           H  
ATOM    857 3HZ  LYS A  53      29.166   5.716   9.302  1.00  0.84           H  
ATOM    858  N   GLY A  54      29.870   5.658   1.356  1.00  0.88           N  
ATOM    859  CA  GLY A  54      31.151   5.161   0.856  1.00  0.88           C  
ATOM    860  C   GLY A  54      31.014   3.777   0.241  1.00  0.88           C  
ATOM    861  O   GLY A  54      32.000   3.075   0.027  1.00  0.88           O  
ATOM    862  H   GLY A  54      29.346   6.366   0.845  1.00  0.88           H  
ATOM    863 1HA  GLY A  54      31.542   5.855   0.112  1.00  0.88           H  
ATOM    864 2HA  GLY A  54      31.870   5.129   1.673  1.00  0.88           H  
ATOM    865  N   GLY A  55      29.776   3.383  -0.015  1.00  0.88           N  
ATOM    866  CA  GLY A  55      29.453   2.064  -0.528  1.00  0.88           C  
ATOM    867  C   GLY A  55      29.083   1.108   0.609  1.00  0.88           C  
ATOM    868  O   GLY A  55      28.604  -0.001   0.362  1.00  0.88           O  
ATOM    869  H   GLY A  55      29.023   4.030   0.175  1.00  0.88           H  
ATOM    870 1HA  GLY A  55      28.618   2.142  -1.226  1.00  0.88           H  
ATOM    871 2HA  GLY A  55      30.302   1.667  -1.083  1.00  0.88           H  
ATOM    872  N   LYS A  56      29.319   1.519   1.860  1.00  0.86           N  
ATOM    873  CA  LYS A  56      28.963   0.683   2.994  1.00  0.86           C  
ATOM    874  C   LYS A  56      27.566   1.068   3.414  1.00  0.86           C  
ATOM    875  O   LYS A  56      27.274   2.251   3.579  1.00  0.86           O  
ATOM    876  CB  LYS A  56      29.935   0.848   4.161  1.00  0.86           C  
ATOM    877  CG  LYS A  56      29.641  -0.086   5.343  1.00  0.86           C  
ATOM    878  CD  LYS A  56      30.614   0.111   6.498  1.00  0.86           C  
ATOM    879  CE  LYS A  56      32.009  -0.431   6.177  1.00  0.86           C  
ATOM    880  NZ  LYS A  56      32.932  -0.344   7.354  1.00  0.86           N  
ATOM    881  H   LYS A  56      29.717   2.439   2.052  1.00  0.86           H  
ATOM    882  HA  LYS A  56      28.953  -0.362   2.687  1.00  0.86           H  
ATOM    883 1HB  LYS A  56      30.952   0.660   3.820  1.00  0.86           H  
ATOM    884 2HB  LYS A  56      29.893   1.881   4.521  1.00  0.86           H  
ATOM    885 1HG  LYS A  56      28.628   0.090   5.710  1.00  0.86           H  
ATOM    886 2HG  LYS A  56      29.701  -1.120   5.010  1.00  0.86           H  
ATOM    887 1HD  LYS A  56      30.682   1.170   6.752  1.00  0.86           H  
ATOM    888 2HD  LYS A  56      30.231  -0.423   7.361  1.00  0.86           H  
ATOM    889 1HE  LYS A  56      31.923  -1.473   5.875  1.00  0.86           H  
ATOM    890 2HE  LYS A  56      32.434   0.142   5.354  1.00  0.86           H  
ATOM    891 1HZ  LYS A  56      33.835  -0.708   7.114  1.00  0.86           H  
ATOM    892 2HZ  LYS A  56      33.024   0.619   7.646  1.00  0.86           H  
ATOM    893 3HZ  LYS A  56      32.549  -0.888   8.147  1.00  0.86           H  
ATOM    894  N   VAL A  57      26.688   0.102   3.578  1.00  0.80           N  
ATOM    895  CA  VAL A  57      25.352   0.487   3.970  1.00  0.80           C  
ATOM    896  C   VAL A  57      25.308   0.504   5.497  1.00  0.80           C  
ATOM    897  O   VAL A  57      25.703  -0.472   6.136  1.00  0.80           O  
ATOM    898  CB  VAL A  57      24.321  -0.466   3.394  1.00  0.80           C  
ATOM    899  CG1 VAL A  57      22.992  -0.002   3.811  1.00  0.80           C  
ATOM    900  CG2 VAL A  57      24.473  -0.558   1.887  1.00  0.80           C  
ATOM    901  H   VAL A  57      26.939  -0.865   3.430  1.00  0.80           H  
ATOM    902  HA  VAL A  57      25.144   1.487   3.595  1.00  0.80           H  
ATOM    903  HB  VAL A  57      24.458  -1.456   3.826  1.00  0.80           H  
ATOM    904 1HG1 VAL A  57      22.262  -0.668   3.426  1.00  0.80           H  
ATOM    905 2HG1 VAL A  57      22.969   0.027   4.874  1.00  0.80           H  
ATOM    906 3HG1 VAL A  57      22.788   0.966   3.452  1.00  0.80           H  
ATOM    907 1HG2 VAL A  57      23.728  -1.247   1.492  1.00  0.80           H  
ATOM    908 2HG2 VAL A  57      24.343   0.404   1.430  1.00  0.80           H  
ATOM    909 3HG2 VAL A  57      25.472  -0.926   1.649  1.00  0.80           H  
ATOM    910  N   VAL A  58      24.901   1.637   6.069  1.00  0.74           N  
ATOM    911  CA  VAL A  58      24.911   1.822   7.526  1.00  0.74           C  
ATOM    912  C   VAL A  58      23.569   2.213   8.120  1.00  0.74           C  
ATOM    913  O   VAL A  58      22.833   3.029   7.555  1.00  0.74           O  
ATOM    914  CB  VAL A  58      25.981   2.849   7.937  1.00  0.74           C  
ATOM    915  CG1 VAL A  58      25.945   3.104   9.473  1.00  0.74           C  
ATOM    916  CG2 VAL A  58      27.363   2.296   7.529  1.00  0.74           C  
ATOM    917  H   VAL A  58      24.572   2.384   5.454  1.00  0.74           H  
ATOM    918  HA  VAL A  58      25.199   0.870   7.979  1.00  0.74           H  
ATOM    919  HB  VAL A  58      25.794   3.800   7.437  1.00  0.74           H  
ATOM    920 1HG1 VAL A  58      26.717   3.827   9.737  1.00  0.74           H  
ATOM    921 2HG1 VAL A  58      24.977   3.506   9.770  1.00  0.74           H  
ATOM    922 3HG1 VAL A  58      26.129   2.171  10.006  1.00  0.74           H  
ATOM    923 1HG2 VAL A  58      28.138   2.991   7.813  1.00  0.74           H  
ATOM    924 2HG2 VAL A  58      27.533   1.344   8.035  1.00  0.74           H  
ATOM    925 3HG2 VAL A  58      27.398   2.145   6.452  1.00  0.74           H  
ATOM    926  N   LEU A  59      23.236   1.578   9.242  1.00  0.69           N  
ATOM    927  CA  LEU A  59      21.992   1.841   9.944  1.00  0.69           C  
ATOM    928  C   LEU A  59      22.232   2.651  11.224  1.00  0.69           C  
ATOM    929  O   LEU A  59      22.922   2.204  12.144  1.00  0.69           O  
ATOM    930  CB  LEU A  59      21.293   0.497  10.124  1.00  0.69           C  
ATOM    931  CG  LEU A  59      20.021   0.432  10.816  1.00  0.69           C  
ATOM    932  CD1 LEU A  59      19.128   1.376  10.189  1.00  0.69           C  
ATOM    933  CD2 LEU A  59      19.467  -0.976  10.539  1.00  0.69           C  
ATOM    934  H   LEU A  59      23.893   0.915   9.657  1.00  0.69           H  
ATOM    935  HA  LEU A  59      21.359   2.438   9.296  1.00  0.69           H  
ATOM    936 1HB  LEU A  59      21.104   0.106   9.150  1.00  0.69           H  
ATOM    937 2HB  LEU A  59      21.983  -0.183  10.633  1.00  0.69           H  
ATOM    938  HG  LEU A  59      20.104   0.626  11.884  1.00  0.69           H  
ATOM    939 1HD1 LEU A  59      18.145   1.292  10.605  1.00  0.69           H  
ATOM    940 2HD1 LEU A  59      19.501   2.377  10.338  1.00  0.69           H  
ATOM    941 3HD1 LEU A  59      19.113   1.161   9.167  1.00  0.69           H  
ATOM    942 1HD2 LEU A  59      18.480  -1.081  10.964  1.00  0.69           H  
ATOM    943 2HD2 LEU A  59      19.399  -1.125   9.462  1.00  0.69           H  
ATOM    944 3HD2 LEU A  59      20.134  -1.724  10.960  1.00  0.69           H  
ATOM    945  N   GLU A  60      21.747   3.899  11.223  1.00  0.65           N  
ATOM    946  CA  GLU A  60      22.002   4.838  12.311  1.00  0.65           C  
ATOM    947  C   GLU A  60      20.784   5.187  13.153  1.00  0.65           C  
ATOM    948  O   GLU A  60      19.714   5.526  12.649  1.00  0.65           O  
ATOM    949  CB  GLU A  60      22.613   6.135  11.764  1.00  0.65           C  
ATOM    950  CG  GLU A  60      22.980   7.191  12.824  1.00  0.65           C  
ATOM    951  CD  GLU A  60      23.686   8.396  12.233  1.00  0.65           C  
ATOM    952  OE1 GLU A  60      23.931   8.391  11.054  1.00  0.65           O  
ATOM    953  OE2 GLU A  60      23.989   9.317  12.965  1.00  0.65           O  
ATOM    954  H   GLU A  60      21.177   4.197  10.435  1.00  0.65           H  
ATOM    955  HA  GLU A  60      22.730   4.383  12.974  1.00  0.65           H  
ATOM    956 1HB  GLU A  60      23.523   5.891  11.211  1.00  0.65           H  
ATOM    957 2HB  GLU A  60      21.919   6.591  11.058  1.00  0.65           H  
ATOM    958 1HG  GLU A  60      22.071   7.528  13.325  1.00  0.65           H  
ATOM    959 2HG  GLU A  60      23.623   6.730  13.576  1.00  0.65           H  
ATOM    960  N   LEU A  61      20.988   5.125  14.453  1.00  0.62           N  
ATOM    961  CA  LEU A  61      20.020   5.472  15.480  1.00  0.62           C  
ATOM    962  C   LEU A  61      20.366   6.787  16.141  1.00  0.62           C  
ATOM    963  O   LEU A  61      21.509   7.006  16.550  1.00  0.62           O  
ATOM    964  CB  LEU A  61      19.980   4.392  16.552  1.00  0.62           C  
ATOM    965  CG  LEU A  61      19.273   4.752  17.854  1.00  0.62           C  
ATOM    966  CD1 LEU A  61      17.760   4.918  17.642  1.00  0.62           C  
ATOM    967  CD2 LEU A  61      19.651   3.692  18.870  1.00  0.62           C  
ATOM    968  H   LEU A  61      21.913   4.835  14.762  1.00  0.62           H  
ATOM    969  HA  LEU A  61      19.041   5.554  15.019  1.00  0.62           H  
ATOM    970 1HB  LEU A  61      19.472   3.521  16.139  1.00  0.62           H  
ATOM    971 2HB  LEU A  61      20.998   4.103  16.787  1.00  0.62           H  
ATOM    972  HG  LEU A  61      19.651   5.708  18.213  1.00  0.62           H  
ATOM    973 1HD1 LEU A  61      17.292   5.186  18.582  1.00  0.62           H  
ATOM    974 2HD1 LEU A  61      17.574   5.701  16.916  1.00  0.62           H  
ATOM    975 3HD1 LEU A  61      17.340   4.015  17.283  1.00  0.62           H  
ATOM    976 1HD2 LEU A  61      19.224   3.932  19.824  1.00  0.62           H  
ATOM    977 2HD2 LEU A  61      19.304   2.733  18.541  1.00  0.62           H  
ATOM    978 3HD2 LEU A  61      20.735   3.660  18.972  1.00  0.62           H  
ATOM    979  N   SER A  62      19.383   7.666  16.268  1.00  0.62           N  
ATOM    980  CA  SER A  62      19.641   8.916  16.955  1.00  0.62           C  
ATOM    981  C   SER A  62      18.422   9.473  17.668  1.00  0.62           C  
ATOM    982  O   SER A  62      17.284   9.045  17.449  1.00  0.62           O  
ATOM    983  CB  SER A  62      20.174   9.966  15.993  1.00  0.62           C  
ATOM    984  OG  SER A  62      19.203  10.348  15.073  1.00  0.62           O  
ATOM    985  H   SER A  62      18.468   7.454  15.872  1.00  0.62           H  
ATOM    986  HA  SER A  62      20.395   8.718  17.707  1.00  0.62           H  
ATOM    987 1HB  SER A  62      20.506  10.838  16.559  1.00  0.62           H  
ATOM    988 2HB  SER A  62      21.043   9.569  15.467  1.00  0.62           H  
ATOM    989  HG  SER A  62      18.464  10.642  15.609  1.00  0.62           H  
ATOM    990  N   ALA A  63      18.673  10.460  18.517  1.00  0.62           N  
ATOM    991  CA  ALA A  63      17.603  11.164  19.229  1.00  0.62           C  
ATOM    992  C   ALA A  63      17.919  12.649  19.337  1.00  0.62           C  
ATOM    993  O   ALA A  63      19.053  13.018  19.694  1.00  0.62           O  
ATOM    994  CB  ALA A  63      17.440  10.574  20.606  1.00  0.62           C  
ATOM    995  H   ALA A  63      19.653  10.697  18.680  1.00  0.62           H  
ATOM    996  HA  ALA A  63      16.670  11.051  18.671  1.00  0.62           H  
ATOM    997 1HB  ALA A  63      16.645  11.102  21.103  1.00  0.62           H  
ATOM    998 2HB  ALA A  63      17.185   9.516  20.530  1.00  0.62           H  
ATOM    999 3HB  ALA A  63      18.364  10.689  21.168  1.00  0.62           H  
ATOM   1000  N   VAL A  64      16.911  13.496  19.007  1.00  0.64           N  
ATOM   1001  CA  VAL A  64      17.065  14.955  19.011  1.00  0.64           C  
ATOM   1002  C   VAL A  64      15.977  15.707  19.793  1.00  0.64           C  
ATOM   1003  O   VAL A  64      14.803  15.716  19.399  1.00  0.64           O  
ATOM   1004  CB  VAL A  64      17.062  15.488  17.564  1.00  0.64           C  
ATOM   1005  CG1 VAL A  64      17.211  17.003  17.573  1.00  0.64           C  
ATOM   1006  CG2 VAL A  64      18.182  14.851  16.775  1.00  0.64           C  
ATOM   1007  H   VAL A  64      15.987  13.121  18.776  1.00  0.64           H  
ATOM   1008  HA  VAL A  64      18.024  15.169  19.459  1.00  0.64           H  
ATOM   1009  HB  VAL A  64      16.106  15.254  17.101  1.00  0.64           H  
ATOM   1010 1HG1 VAL A  64      17.194  17.382  16.553  1.00  0.64           H  
ATOM   1011 2HG1 VAL A  64      16.396  17.448  18.141  1.00  0.64           H  
ATOM   1012 3HG1 VAL A  64      18.151  17.263  18.030  1.00  0.64           H  
ATOM   1013 1HG2 VAL A  64      18.172  15.233  15.757  1.00  0.64           H  
ATOM   1014 2HG2 VAL A  64      19.119  15.100  17.245  1.00  0.64           H  
ATOM   1015 3HG2 VAL A  64      18.060  13.773  16.754  1.00  0.64           H  
ATOM   1016  N   ILE A  65      16.372  16.359  20.881  1.00  0.66           N  
ATOM   1017  CA  ILE A  65      15.432  17.064  21.754  1.00  0.66           C  
ATOM   1018  C   ILE A  65      15.736  18.568  21.764  1.00  0.66           C  
ATOM   1019  O   ILE A  65      16.877  18.966  22.002  1.00  0.66           O  
ATOM   1020  CB  ILE A  65      15.457  16.462  23.178  1.00  0.66           C  
ATOM   1021  CG1 ILE A  65      15.175  14.907  23.133  1.00  0.66           C  
ATOM   1022  CG2 ILE A  65      14.438  17.150  24.049  1.00  0.66           C  
ATOM   1023  CD1 ILE A  65      13.822  14.508  22.591  1.00  0.66           C  
ATOM   1024  H   ILE A  65      17.373  16.376  21.081  1.00  0.66           H  
ATOM   1025  HA  ILE A  65      14.424  16.935  21.359  1.00  0.66           H  
ATOM   1026  HB  ILE A  65      16.429  16.605  23.611  1.00  0.66           H  
ATOM   1027 1HG1 ILE A  65      15.934  14.430  22.517  1.00  0.66           H  
ATOM   1028 2HG1 ILE A  65      15.247  14.514  24.150  1.00  0.66           H  
ATOM   1029 1HG2 ILE A  65      14.473  16.727  25.052  1.00  0.66           H  
ATOM   1030 2HG2 ILE A  65      14.655  18.213  24.098  1.00  0.66           H  
ATOM   1031 3HG2 ILE A  65      13.440  17.006  23.627  1.00  0.66           H  
ATOM   1032 1HD1 ILE A  65      13.731  13.434  22.609  1.00  0.66           H  
ATOM   1033 2HD1 ILE A  65      13.035  14.949  23.204  1.00  0.66           H  
ATOM   1034 3HD1 ILE A  65      13.719  14.854  21.569  1.00  0.66           H  
ATOM   1035  N   ASP A  66      14.741  19.403  21.476  1.00  0.68           N  
ATOM   1036  CA  ASP A  66      14.867  20.860  21.410  1.00  0.68           C  
ATOM   1037  C   ASP A  66      15.976  21.261  20.434  1.00  0.68           C  
ATOM   1038  O   ASP A  66      16.728  22.211  20.661  1.00  0.68           O  
ATOM   1039  CB  ASP A  66      15.140  21.451  22.806  1.00  0.68           C  
ATOM   1040  CG  ASP A  66      14.802  22.983  22.929  1.00  0.68           C  
ATOM   1041  OD1 ASP A  66      13.901  23.439  22.268  1.00  0.68           O  
ATOM   1042  OD2 ASP A  66      15.479  23.663  23.672  1.00  0.68           O  
ATOM   1043  H   ASP A  66      13.814  19.025  21.286  1.00  0.68           H  
ATOM   1044  HA  ASP A  66      13.923  21.266  21.045  1.00  0.68           H  
ATOM   1045 1HB  ASP A  66      14.549  20.909  23.545  1.00  0.68           H  
ATOM   1046 2HB  ASP A  66      16.191  21.306  23.060  1.00  0.68           H  
ATOM   1047  N   GLY A  67      16.086  20.511  19.341  1.00  0.70           N  
ATOM   1048  CA  GLY A  67      17.070  20.770  18.302  1.00  0.70           C  
ATOM   1049  C   GLY A  67      18.474  20.239  18.622  1.00  0.70           C  
ATOM   1050  O   GLY A  67      19.382  20.379  17.804  1.00  0.70           O  
ATOM   1051  H   GLY A  67      15.439  19.741  19.225  1.00  0.70           H  
ATOM   1052 1HA  GLY A  67      16.725  20.322  17.369  1.00  0.70           H  
ATOM   1053 2HA  GLY A  67      17.126  21.844  18.127  1.00  0.70           H  
ATOM   1054  N   ARG A  68      18.667  19.630  19.796  1.00  0.71           N  
ATOM   1055  CA  ARG A  68      19.989  19.148  20.168  1.00  0.71           C  
ATOM   1056  C   ARG A  68      20.105  17.652  20.001  1.00  0.71           C  
ATOM   1057  O   ARG A  68      19.207  16.899  20.382  1.00  0.71           O  
ATOM   1058  CB  ARG A  68      20.291  19.463  21.624  1.00  0.71           C  
ATOM   1059  CG  ARG A  68      20.785  20.873  21.928  1.00  0.71           C  
ATOM   1060  CD  ARG A  68      19.685  21.887  21.878  1.00  0.71           C  
ATOM   1061  NE  ARG A  68      20.128  23.179  22.393  1.00  0.71           N  
ATOM   1062  CZ  ARG A  68      19.349  24.278  22.511  1.00  0.71           C  
ATOM   1063  NH1 ARG A  68      18.084  24.246  22.139  1.00  0.71           N  
ATOM   1064  NH2 ARG A  68      19.859  25.394  23.012  1.00  0.71           N  
ATOM   1065  H   ARG A  68      17.908  19.522  20.465  1.00  0.71           H  
ATOM   1066  HA  ARG A  68      20.732  19.632  19.534  1.00  0.71           H  
ATOM   1067 1HB  ARG A  68      19.393  19.303  22.218  1.00  0.71           H  
ATOM   1068 2HB  ARG A  68      21.047  18.763  21.988  1.00  0.71           H  
ATOM   1069 1HG  ARG A  68      21.225  20.895  22.923  1.00  0.71           H  
ATOM   1070 2HG  ARG A  68      21.537  21.155  21.191  1.00  0.71           H  
ATOM   1071 1HD  ARG A  68      19.366  22.028  20.849  1.00  0.71           H  
ATOM   1072 2HD  ARG A  68      18.833  21.549  22.474  1.00  0.71           H  
ATOM   1073  HE  ARG A  68      21.088  23.254  22.694  1.00  0.71           H  
ATOM   1074 1HH1 ARG A  68      17.669  23.388  21.732  1.00  0.71           H  
ATOM   1075 2HH1 ARG A  68      17.496  25.058  22.247  1.00  0.71           H  
ATOM   1076 1HH2 ARG A  68      20.827  25.424  23.302  1.00  0.71           H  
ATOM   1077 2HH2 ARG A  68      19.275  26.211  23.106  1.00  0.71           H  
ATOM   1078  N   GLU A  69      21.239  17.189  19.506  1.00  0.73           N  
ATOM   1079  CA  GLU A  69      21.433  15.753  19.413  1.00  0.73           C  
ATOM   1080  C   GLU A  69      21.825  15.243  20.789  1.00  0.73           C  
ATOM   1081  O   GLU A  69      22.738  15.785  21.415  1.00  0.73           O  
ATOM   1082  CB  GLU A  69      22.504  15.429  18.370  1.00  0.73           C  
ATOM   1083  CG  GLU A  69      22.129  15.818  16.935  1.00  0.73           C  
ATOM   1084  CD  GLU A  69      23.251  15.636  15.949  1.00  0.73           C  
ATOM   1085  OE1 GLU A  69      24.325  15.263  16.355  1.00  0.73           O  
ATOM   1086  OE2 GLU A  69      23.031  15.866  14.783  1.00  0.73           O  
ATOM   1087  H   GLU A  69      21.961  17.826  19.195  1.00  0.73           H  
ATOM   1088  HA  GLU A  69      20.496  15.275  19.128  1.00  0.73           H  
ATOM   1089 1HB  GLU A  69      23.428  15.944  18.629  1.00  0.73           H  
ATOM   1090 2HB  GLU A  69      22.710  14.357  18.384  1.00  0.73           H  
ATOM   1091 1HG  GLU A  69      21.305  15.194  16.616  1.00  0.73           H  
ATOM   1092 2HG  GLU A  69      21.792  16.855  16.922  1.00  0.73           H  
ATOM   1093  N   LEU A  70      21.121  14.231  21.266  1.00  0.73           N  
ATOM   1094  CA  LEU A  70      21.379  13.647  22.578  1.00  0.73           C  
ATOM   1095  C   LEU A  70      22.156  12.363  22.455  1.00  0.73           C  
ATOM   1096  O   LEU A  70      23.047  12.075  23.257  1.00  0.73           O  
ATOM   1097  CB  LEU A  70      20.072  13.346  23.303  1.00  0.73           C  
ATOM   1098  CG  LEU A  70      19.454  14.476  24.112  1.00  0.73           C  
ATOM   1099  CD1 LEU A  70      19.144  15.648  23.202  1.00  0.73           C  
ATOM   1100  CD2 LEU A  70      18.205  13.951  24.760  1.00  0.73           C  
ATOM   1101  H   LEU A  70      20.367  13.854  20.690  1.00  0.73           H  
ATOM   1102  HA  LEU A  70      21.963  14.354  23.166  1.00  0.73           H  
ATOM   1103 1HB  LEU A  70      19.335  13.034  22.559  1.00  0.73           H  
ATOM   1104 2HB  LEU A  70      20.241  12.506  23.979  1.00  0.73           H  
ATOM   1105  HG  LEU A  70      20.152  14.819  24.876  1.00  0.73           H  
ATOM   1106 1HD1 LEU A  70      18.701  16.454  23.776  1.00  0.73           H  
ATOM   1107 2HD1 LEU A  70      20.055  16.008  22.750  1.00  0.73           H  
ATOM   1108 3HD1 LEU A  70      18.458  15.325  22.428  1.00  0.73           H  
ATOM   1109 1HD2 LEU A  70      17.728  14.739  25.344  1.00  0.73           H  
ATOM   1110 2HD2 LEU A  70      17.540  13.613  23.985  1.00  0.73           H  
ATOM   1111 3HD2 LEU A  70      18.455  13.114  25.412  1.00  0.73           H  
ATOM   1112  N   GLU A  71      21.797  11.580  21.450  1.00  0.73           N  
ATOM   1113  CA  GLU A  71      22.415  10.276  21.260  1.00  0.73           C  
ATOM   1114  C   GLU A  71      22.523   9.908  19.799  1.00  0.73           C  
ATOM   1115  O   GLU A  71      21.629  10.212  19.000  1.00  0.73           O  
ATOM   1116  CB  GLU A  71      21.643   9.183  22.015  1.00  0.73           C  
ATOM   1117  CG  GLU A  71      22.266   7.775  21.930  1.00  0.73           C  
ATOM   1118  CD  GLU A  71      21.546   6.737  22.756  1.00  0.73           C  
ATOM   1119  OE1 GLU A  71      20.574   7.064  23.382  1.00  0.73           O  
ATOM   1120  OE2 GLU A  71      21.986   5.611  22.764  1.00  0.73           O  
ATOM   1121  H   GLU A  71      21.054  11.904  20.828  1.00  0.73           H  
ATOM   1122  HA  GLU A  71      23.428  10.315  21.665  1.00  0.73           H  
ATOM   1123 1HB  GLU A  71      21.566   9.455  23.070  1.00  0.73           H  
ATOM   1124 2HB  GLU A  71      20.628   9.123  21.620  1.00  0.73           H  
ATOM   1125 1HG  GLU A  71      22.244   7.444  20.892  1.00  0.73           H  
ATOM   1126 2HG  GLU A  71      23.308   7.830  22.242  1.00  0.73           H  
ATOM   1127  N   ARG A  72      23.653   9.287  19.448  1.00  0.74           N  
ATOM   1128  CA  ARG A  72      23.874   8.727  18.119  1.00  0.74           C  
ATOM   1129  C   ARG A  72      24.577   7.366  18.225  1.00  0.74           C  
ATOM   1130  O   ARG A  72      25.541   7.218  18.980  1.00  0.74           O  
ATOM   1131  CB  ARG A  72      24.714   9.658  17.250  1.00  0.74           C  
ATOM   1132  CG  ARG A  72      24.065  11.012  16.927  1.00  0.74           C  
ATOM   1133  CD  ARG A  72      24.937  11.890  16.104  1.00  0.74           C  
ATOM   1134  NE  ARG A  72      25.112  11.401  14.743  1.00  0.74           N  
ATOM   1135  CZ  ARG A  72      25.954  11.935  13.842  1.00  0.74           C  
ATOM   1136  NH1 ARG A  72      26.716  12.965  14.155  1.00  0.74           N  
ATOM   1137  NH2 ARG A  72      25.995  11.408  12.641  1.00  0.74           N  
ATOM   1138  H   ARG A  72      24.354   9.132  20.158  1.00  0.74           H  
ATOM   1139  HA  ARG A  72      22.912   8.590  17.637  1.00  0.74           H  
ATOM   1140 1HB  ARG A  72      25.668   9.851  17.734  1.00  0.74           H  
ATOM   1141 2HB  ARG A  72      24.922   9.162  16.297  1.00  0.74           H  
ATOM   1142 1HG  ARG A  72      23.141  10.843  16.377  1.00  0.74           H  
ATOM   1143 2HG  ARG A  72      23.842  11.550  17.845  1.00  0.74           H  
ATOM   1144 1HD  ARG A  72      24.483  12.871  16.047  1.00  0.74           H  
ATOM   1145 2HD  ARG A  72      25.916  11.974  16.567  1.00  0.74           H  
ATOM   1146  HE  ARG A  72      24.549  10.601  14.416  1.00  0.74           H  
ATOM   1147 1HH1 ARG A  72      26.673  13.362  15.086  1.00  0.74           H  
ATOM   1148 2HH1 ARG A  72      27.338  13.358  13.468  1.00  0.74           H  
ATOM   1149 1HH2 ARG A  72      25.370  10.608  12.444  1.00  0.74           H  
ATOM   1150 2HH2 ARG A  72      26.607  11.775  11.935  1.00  0.74           H  
ATOM   1151  N   GLN A  73      24.137   6.408  17.408  1.00  0.74           N  
ATOM   1152  CA  GLN A  73      24.755   5.082  17.303  1.00  0.74           C  
ATOM   1153  C   GLN A  73      24.713   4.547  15.880  1.00  0.74           C  
ATOM   1154  O   GLN A  73      23.668   4.563  15.232  1.00  0.74           O  
ATOM   1155  CB  GLN A  73      24.043   4.062  18.208  1.00  0.74           C  
ATOM   1156  CG  GLN A  73      24.652   2.644  18.136  1.00  0.74           C  
ATOM   1157  CD  GLN A  73      23.976   1.638  19.045  1.00  0.74           C  
ATOM   1158  OE1 GLN A  73      22.775   1.705  19.313  1.00  0.74           O  
ATOM   1159  NE2 GLN A  73      24.758   0.681  19.529  1.00  0.74           N  
ATOM   1160  H   GLN A  73      23.301   6.606  16.863  1.00  0.74           H  
ATOM   1161  HA  GLN A  73      25.798   5.161  17.603  1.00  0.74           H  
ATOM   1162 1HB  GLN A  73      24.087   4.403  19.245  1.00  0.74           H  
ATOM   1163 2HB  GLN A  73      23.000   3.998  17.933  1.00  0.74           H  
ATOM   1164 1HG  GLN A  73      24.551   2.271  17.116  1.00  0.74           H  
ATOM   1165 2HG  GLN A  73      25.706   2.697  18.406  1.00  0.74           H  
ATOM   1166 1HE2 GLN A  73      24.381  -0.018  20.137  1.00  0.74           H  
ATOM   1167 2HE2 GLN A  73      25.729   0.659  19.285  1.00  0.74           H  
ATOM   1168  N   GLU A  74      25.835   4.008  15.407  1.00  0.75           N  
ATOM   1169  CA  GLU A  74      25.848   3.428  14.067  1.00  0.75           C  
ATOM   1170  C   GLU A  74      26.100   1.935  14.107  1.00  0.75           C  
ATOM   1171  O   GLU A  74      26.998   1.463  14.806  1.00  0.75           O  
ATOM   1172  CB  GLU A  74      26.949   4.071  13.219  1.00  0.75           C  
ATOM   1173  CG  GLU A  74      26.774   5.552  12.906  1.00  0.75           C  
ATOM   1174  CD  GLU A  74      27.944   6.109  12.106  1.00  0.75           C  
ATOM   1175  OE1 GLU A  74      29.030   6.136  12.631  1.00  0.75           O  
ATOM   1176  OE2 GLU A  74      27.757   6.494  10.962  1.00  0.75           O  
ATOM   1177  H   GLU A  74      26.677   4.013  15.966  1.00  0.75           H  
ATOM   1178  HA  GLU A  74      24.883   3.592  13.592  1.00  0.75           H  
ATOM   1179 1HB  GLU A  74      27.906   3.956  13.727  1.00  0.75           H  
ATOM   1180 2HB  GLU A  74      27.022   3.538  12.273  1.00  0.75           H  
ATOM   1181 1HG  GLU A  74      25.855   5.683  12.329  1.00  0.75           H  
ATOM   1182 2HG  GLU A  74      26.668   6.108  13.835  1.00  0.75           H  
ATOM   1183  N   LEU A  75      25.329   1.208  13.310  1.00  0.77           N  
ATOM   1184  CA  LEU A  75      25.474  -0.224  13.179  1.00  0.77           C  
ATOM   1185  C   LEU A  75      25.862  -0.549  11.744  1.00  0.77           C  
ATOM   1186  O   LEU A  75      25.200  -0.122  10.793  1.00  0.77           O  
ATOM   1187  CB  LEU A  75      24.138  -0.883  13.527  1.00  0.77           C  
ATOM   1188  CG  LEU A  75      23.563  -0.513  14.925  1.00  0.77           C  
ATOM   1189  CD1 LEU A  75      22.194  -1.122  15.082  1.00  0.77           C  
ATOM   1190  CD2 LEU A  75      24.490  -0.997  16.018  1.00  0.77           C  
ATOM   1191  H   LEU A  75      24.580   1.663  12.794  1.00  0.77           H  
ATOM   1192  HA  LEU A  75      26.254  -0.573  13.852  1.00  0.77           H  
ATOM   1193 1HB  LEU A  75      23.400  -0.581  12.780  1.00  0.77           H  
ATOM   1194 2HB  LEU A  75      24.252  -1.965  13.481  1.00  0.77           H  
ATOM   1195  HG  LEU A  75      23.457   0.574  14.997  1.00  0.77           H  
ATOM   1196 1HD1 LEU A  75      21.800  -0.846  16.049  1.00  0.77           H  
ATOM   1197 2HD1 LEU A  75      21.536  -0.746  14.297  1.00  0.77           H  
ATOM   1198 3HD1 LEU A  75      22.263  -2.207  15.016  1.00  0.77           H  
ATOM   1199 1HD2 LEU A  75      24.074  -0.727  16.987  1.00  0.77           H  
ATOM   1200 2HD2 LEU A  75      24.591  -2.081  15.957  1.00  0.77           H  
ATOM   1201 3HD2 LEU A  75      25.471  -0.533  15.902  1.00  0.77           H  
ATOM   1202  N   GLU A  76      26.923  -1.332  11.564  1.00  0.78           N  
ATOM   1203  CA  GLU A  76      27.318  -1.667  10.198  1.00  0.78           C  
ATOM   1204  C   GLU A  76      26.658  -2.967   9.727  1.00  0.78           C  
ATOM   1205  O   GLU A  76      26.821  -3.383   8.580  1.00  0.78           O  
ATOM   1206  CB  GLU A  76      28.837  -1.714  10.069  1.00  0.78           C  
ATOM   1207  CG  GLU A  76      29.497  -0.347  10.354  1.00  0.78           C  
ATOM   1208  CD  GLU A  76      30.991  -0.299  10.093  1.00  0.78           C  
ATOM   1209  OE1 GLU A  76      31.552  -1.288   9.660  1.00  0.78           O  
ATOM   1210  OE2 GLU A  76      31.569   0.747  10.289  1.00  0.78           O  
ATOM   1211  H   GLU A  76      27.459  -1.666  12.354  1.00  0.78           H  
ATOM   1212  HA  GLU A  76      26.972  -0.872   9.536  1.00  0.78           H  
ATOM   1213 1HB  GLU A  76      29.246  -2.448  10.762  1.00  0.78           H  
ATOM   1214 2HB  GLU A  76      29.109  -2.020   9.059  1.00  0.78           H  
ATOM   1215 1HG  GLU A  76      29.013   0.407   9.738  1.00  0.78           H  
ATOM   1216 2HG  GLU A  76      29.312  -0.087  11.397  1.00  0.78           H  
ATOM   1217  N   LYS A  77      25.892  -3.606  10.614  1.00  0.80           N  
ATOM   1218  CA  LYS A  77      25.165  -4.805  10.222  1.00  0.80           C  
ATOM   1219  C   LYS A  77      23.826  -4.364   9.698  1.00  0.80           C  
ATOM   1220  O   LYS A  77      22.905  -4.059  10.459  1.00  0.80           O  
ATOM   1221  CB  LYS A  77      24.933  -5.778  11.362  1.00  0.80           C  
ATOM   1222  CG  LYS A  77      24.265  -7.068  10.872  1.00  0.80           C  
ATOM   1223  CD  LYS A  77      24.023  -8.079  11.974  1.00  0.80           C  
ATOM   1224  CE  LYS A  77      23.452  -9.371  11.387  1.00  0.80           C  
ATOM   1225  NZ  LYS A  77      23.107 -10.364  12.426  1.00  0.80           N  
ATOM   1226  H   LYS A  77      25.797  -3.236  11.546  1.00  0.80           H  
ATOM   1227  HA  LYS A  77      25.701  -5.313   9.421  1.00  0.80           H  
ATOM   1228 1HB  LYS A  77      25.881  -6.037  11.832  1.00  0.80           H  
ATOM   1229 2HB  LYS A  77      24.293  -5.323  12.117  1.00  0.80           H  
ATOM   1230 1HG  LYS A  77      23.305  -6.815  10.411  1.00  0.80           H  
ATOM   1231 2HG  LYS A  77      24.893  -7.525  10.107  1.00  0.80           H  
ATOM   1232 1HD  LYS A  77      24.957  -8.299  12.492  1.00  0.80           H  
ATOM   1233 2HD  LYS A  77      23.309  -7.676  12.694  1.00  0.80           H  
ATOM   1234 1HE  LYS A  77      22.554  -9.137  10.818  1.00  0.80           H  
ATOM   1235 2HE  LYS A  77      24.189  -9.807  10.715  1.00  0.80           H  
ATOM   1236 1HZ  LYS A  77      22.723 -11.187  11.991  1.00  0.80           H  
ATOM   1237 2HZ  LYS A  77      23.916 -10.611  12.964  1.00  0.80           H  
ATOM   1238 3HZ  LYS A  77      22.385  -9.970  13.045  1.00  0.80           H  
ATOM   1239  N   PHE A  78      23.731  -4.298   8.394  1.00  0.80           N  
ATOM   1240  CA  PHE A  78      22.546  -3.769   7.770  1.00  0.80           C  
ATOM   1241  C   PHE A  78      21.523  -4.867   7.515  1.00  0.80           C  
ATOM   1242  O   PHE A  78      21.871  -5.922   6.990  1.00  0.80           O  
ATOM   1243  CB  PHE A  78      22.938  -3.076   6.503  1.00  0.80           C  
ATOM   1244  CG  PHE A  78      21.866  -2.398   5.984  1.00  0.80           C  
ATOM   1245  CD1 PHE A  78      21.468  -1.264   6.626  1.00  0.80           C  
ATOM   1246  CD2 PHE A  78      21.243  -2.810   4.875  1.00  0.80           C  
ATOM   1247  CE1 PHE A  78      20.444  -0.535   6.166  1.00  0.80           C  
ATOM   1248  CE2 PHE A  78      20.229  -2.100   4.397  1.00  0.80           C  
ATOM   1249  CZ  PHE A  78      19.803  -0.953   5.033  1.00  0.80           C  
ATOM   1250  H   PHE A  78      24.526  -4.563   7.828  1.00  0.80           H  
ATOM   1251  HA  PHE A  78      22.105  -3.028   8.438  1.00  0.80           H  
ATOM   1252 1HB  PHE A  78      23.748  -2.363   6.690  1.00  0.80           H  
ATOM   1253 2HB  PHE A  78      23.284  -3.799   5.765  1.00  0.80           H  
ATOM   1254  HD1 PHE A  78      22.014  -0.962   7.512  1.00  0.80           H  
ATOM   1255  HD2 PHE A  78      21.579  -3.712   4.362  1.00  0.80           H  
ATOM   1256  HE1 PHE A  78      20.151   0.371   6.688  1.00  0.80           H  
ATOM   1257  HE2 PHE A  78      19.780  -2.426   3.509  1.00  0.80           H  
ATOM   1258  HZ  PHE A  78      18.973  -0.387   4.621  1.00  0.80           H  
ATOM   1259  N   LEU A  79      20.274  -4.641   7.928  1.00  0.78           N  
ATOM   1260  CA  LEU A  79      19.263  -5.679   7.782  1.00  0.78           C  
ATOM   1261  C   LEU A  79      18.275  -5.592   6.593  1.00  0.78           C  
ATOM   1262  O   LEU A  79      17.632  -6.598   6.289  1.00  0.78           O  
ATOM   1263  CB  LEU A  79      18.469  -5.797   9.079  1.00  0.78           C  
ATOM   1264  CG  LEU A  79      19.295  -6.144  10.365  1.00  0.78           C  
ATOM   1265  CD1 LEU A  79      18.357  -6.236  11.589  1.00  0.78           C  
ATOM   1266  CD2 LEU A  79      20.040  -7.444  10.160  1.00  0.78           C  
ATOM   1267  H   LEU A  79      20.040  -3.757   8.358  1.00  0.78           H  
ATOM   1268  HA  LEU A  79      19.799  -6.622   7.666  1.00  0.78           H  
ATOM   1269 1HB  LEU A  79      17.963  -4.853   9.257  1.00  0.78           H  
ATOM   1270 2HB  LEU A  79      17.707  -6.570   8.956  1.00  0.78           H  
ATOM   1271  HG  LEU A  79      20.019  -5.345  10.551  1.00  0.78           H  
ATOM   1272 1HD1 LEU A  79      18.937  -6.463  12.485  1.00  0.78           H  
ATOM   1273 2HD1 LEU A  79      17.842  -5.298  11.731  1.00  0.78           H  
ATOM   1274 3HD1 LEU A  79      17.627  -7.032  11.433  1.00  0.78           H  
ATOM   1275 1HD2 LEU A  79      20.618  -7.668  11.056  1.00  0.78           H  
ATOM   1276 2HD2 LEU A  79      19.326  -8.253   9.982  1.00  0.78           H  
ATOM   1277 3HD2 LEU A  79      20.711  -7.356   9.306  1.00  0.78           H  
ATOM   1278  N   ILE A  80      18.096  -4.427   5.947  1.00  0.75           N  
ATOM   1279  CA  ILE A  80      17.079  -4.375   4.875  1.00  0.75           C  
ATOM   1280  C   ILE A  80      17.603  -4.124   3.464  1.00  0.75           C  
ATOM   1281  O   ILE A  80      17.722  -2.981   3.035  1.00  0.75           O  
ATOM   1282  CB  ILE A  80      16.071  -3.258   5.109  1.00  0.75           C  
ATOM   1283  CG1 ILE A  80      15.387  -3.397   6.416  1.00  0.75           C  
ATOM   1284  CG2 ILE A  80      15.057  -3.330   4.039  1.00  0.75           C  
ATOM   1285  CD1 ILE A  80      14.437  -2.275   6.680  1.00  0.75           C  
ATOM   1286  H   ILE A  80      18.645  -3.614   6.183  1.00  0.75           H  
ATOM   1287  HA  ILE A  80      16.545  -5.321   4.864  1.00  0.75           H  
ATOM   1288  HB  ILE A  80      16.573  -2.289   5.084  1.00  0.75           H  
ATOM   1289 1HG1 ILE A  80      14.838  -4.338   6.441  1.00  0.75           H  
ATOM   1290 2HG1 ILE A  80      16.134  -3.408   7.204  1.00  0.75           H  
ATOM   1291 1HG2 ILE A  80      14.332  -2.539   4.187  1.00  0.75           H  
ATOM   1292 2HG2 ILE A  80      15.544  -3.222   3.073  1.00  0.75           H  
ATOM   1293 3HG2 ILE A  80      14.559  -4.291   4.075  1.00  0.75           H  
ATOM   1294 1HD1 ILE A  80      13.971  -2.420   7.648  1.00  0.75           H  
ATOM   1295 2HD1 ILE A  80      14.954  -1.339   6.659  1.00  0.75           H  
ATOM   1296 3HD1 ILE A  80      13.682  -2.256   5.915  1.00  0.75           H  
ATOM   1297  N   GLU A  81      17.786  -5.182   2.694  1.00  0.72           N  
ATOM   1298  CA  GLU A  81      18.382  -5.042   1.368  1.00  0.72           C  
ATOM   1299  C   GLU A  81      17.450  -4.438   0.316  1.00  0.72           C  
ATOM   1300  O   GLU A  81      16.234  -4.647   0.336  1.00  0.72           O  
ATOM   1301  CB  GLU A  81      18.892  -6.399   0.889  1.00  0.72           C  
ATOM   1302  CG  GLU A  81      20.059  -6.956   1.709  1.00  0.72           C  
ATOM   1303  CD  GLU A  81      20.568  -8.287   1.195  1.00  0.72           C  
ATOM   1304  OE1 GLU A  81      20.091  -8.736   0.178  1.00  0.72           O  
ATOM   1305  OE2 GLU A  81      21.435  -8.850   1.823  1.00  0.72           O  
ATOM   1306  H   GLU A  81      17.598  -6.102   3.070  1.00  0.72           H  
ATOM   1307  HA  GLU A  81      19.240  -4.376   1.460  1.00  0.72           H  
ATOM   1308 1HB  GLU A  81      18.083  -7.121   0.936  1.00  0.72           H  
ATOM   1309 2HB  GLU A  81      19.204  -6.325  -0.153  1.00  0.72           H  
ATOM   1310 1HG  GLU A  81      20.875  -6.233   1.690  1.00  0.72           H  
ATOM   1311 2HG  GLU A  81      19.736  -7.068   2.745  1.00  0.72           H  
ATOM   1312  N   LYS A  82      18.049  -3.705  -0.623  1.00  0.68           N  
ATOM   1313  CA  LYS A  82      17.316  -3.089  -1.723  1.00  0.68           C  
ATOM   1314  C   LYS A  82      16.615  -4.143  -2.557  1.00  0.68           C  
ATOM   1315  O   LYS A  82      17.206  -5.172  -2.885  1.00  0.68           O  
ATOM   1316  CB  LYS A  82      18.266  -2.284  -2.604  1.00  0.68           C  
ATOM   1317  CG  LYS A  82      18.895  -1.119  -1.893  1.00  0.68           C  
ATOM   1318  CD  LYS A  82      19.642  -0.190  -2.832  1.00  0.68           C  
ATOM   1319  CE  LYS A  82      20.889  -0.842  -3.393  1.00  0.68           C  
ATOM   1320  NZ  LYS A  82      21.685   0.094  -4.247  1.00  0.68           N  
ATOM   1321  H   LYS A  82      19.048  -3.574  -0.569  1.00  0.68           H  
ATOM   1322  HA  LYS A  82      16.557  -2.432  -1.316  1.00  0.68           H  
ATOM   1323 1HB  LYS A  82      19.054  -2.928  -2.992  1.00  0.68           H  
ATOM   1324 2HB  LYS A  82      17.721  -1.885  -3.448  1.00  0.68           H  
ATOM   1325 1HG  LYS A  82      18.126  -0.569  -1.367  1.00  0.68           H  
ATOM   1326 2HG  LYS A  82      19.596  -1.505  -1.170  1.00  0.68           H  
ATOM   1327 1HD  LYS A  82      18.989   0.102  -3.648  1.00  0.68           H  
ATOM   1328 2HD  LYS A  82      19.928   0.708  -2.289  1.00  0.68           H  
ATOM   1329 1HE  LYS A  82      21.511  -1.185  -2.568  1.00  0.68           H  
ATOM   1330 2HE  LYS A  82      20.593  -1.701  -3.997  1.00  0.68           H  
ATOM   1331 1HZ  LYS A  82      22.497  -0.385  -4.598  1.00  0.68           H  
ATOM   1332 2HZ  LYS A  82      21.124   0.417  -5.029  1.00  0.68           H  
ATOM   1333 3HZ  LYS A  82      21.976   0.892  -3.698  1.00  0.68           H  
ATOM   1334  N   GLY A  83      15.367  -3.882  -2.922  1.00  0.65           N  
ATOM   1335  CA  GLY A  83      14.592  -4.799  -3.735  1.00  0.65           C  
ATOM   1336  C   GLY A  83      13.850  -5.840  -2.897  1.00  0.65           C  
ATOM   1337  O   GLY A  83      13.105  -6.659  -3.444  1.00  0.65           O  
ATOM   1338  H   GLY A  83      14.895  -3.031  -2.629  1.00  0.65           H  
ATOM   1339 1HA  GLY A  83      13.874  -4.223  -4.321  1.00  0.65           H  
ATOM   1340 2HA  GLY A  83      15.251  -5.300  -4.441  1.00  0.65           H  
ATOM   1341  N   LYS A  84      14.053  -5.829  -1.575  1.00  0.62           N  
ATOM   1342  CA  LYS A  84      13.393  -6.795  -0.709  1.00  0.62           C  
ATOM   1343  C   LYS A  84      12.292  -6.179   0.139  1.00  0.62           C  
ATOM   1344  O   LYS A  84      12.300  -4.972   0.426  1.00  0.62           O  
ATOM   1345  CB  LYS A  84      14.403  -7.461   0.210  1.00  0.62           C  
ATOM   1346  CG  LYS A  84      15.563  -8.147  -0.518  1.00  0.62           C  
ATOM   1347  CD  LYS A  84      15.091  -9.299  -1.400  1.00  0.62           C  
ATOM   1348  CE  LYS A  84      16.276 -10.028  -2.032  1.00  0.62           C  
ATOM   1349  NZ  LYS A  84      15.835 -11.133  -2.938  1.00  0.62           N  
ATOM   1350  H   LYS A  84      14.705  -5.168  -1.149  1.00  0.62           H  
ATOM   1351  HA  LYS A  84      12.935  -7.562  -1.332  1.00  0.62           H  
ATOM   1352 1HB  LYS A  84      14.829  -6.713   0.879  1.00  0.62           H  
ATOM   1353 2HB  LYS A  84      13.899  -8.201   0.833  1.00  0.62           H  
ATOM   1354 1HG  LYS A  84      16.086  -7.407  -1.136  1.00  0.62           H  
ATOM   1355 2HG  LYS A  84      16.268  -8.533   0.215  1.00  0.62           H  
ATOM   1356 1HD  LYS A  84      14.513 -10.005  -0.802  1.00  0.62           H  
ATOM   1357 2HD  LYS A  84      14.450  -8.908  -2.193  1.00  0.62           H  
ATOM   1358 1HE  LYS A  84      16.866  -9.312  -2.606  1.00  0.62           H  
ATOM   1359 2HE  LYS A  84      16.901 -10.445  -1.242  1.00  0.62           H  
ATOM   1360 1HZ  LYS A  84      16.645 -11.587  -3.337  1.00  0.62           H  
ATOM   1361 2HZ  LYS A  84      15.297 -11.807  -2.412  1.00  0.62           H  
ATOM   1362 3HZ  LYS A  84      15.264 -10.751  -3.680  1.00  0.62           H  
ATOM   1363  N   GLU A  85      11.363  -7.040   0.558  1.00  0.60           N  
ATOM   1364  CA  GLU A  85      10.296  -6.664   1.476  1.00  0.60           C  
ATOM   1365  C   GLU A  85      10.797  -6.786   2.901  1.00  0.60           C  
ATOM   1366  O   GLU A  85      11.671  -7.609   3.187  1.00  0.60           O  
ATOM   1367  CB  GLU A  85       9.055  -7.539   1.275  1.00  0.60           C  
ATOM   1368  CG  GLU A  85       8.407  -7.374  -0.102  1.00  0.60           C  
ATOM   1369  CD  GLU A  85       7.134  -8.183  -0.284  1.00  0.60           C  
ATOM   1370  OE1 GLU A  85       6.896  -9.080   0.484  1.00  0.60           O  
ATOM   1371  OE2 GLU A  85       6.389  -7.871  -1.194  1.00  0.60           O  
ATOM   1372  H   GLU A  85      11.415  -7.999   0.248  1.00  0.60           H  
ATOM   1373  HA  GLU A  85      10.022  -5.632   1.295  1.00  0.60           H  
ATOM   1374 1HB  GLU A  85       9.319  -8.587   1.408  1.00  0.60           H  
ATOM   1375 2HB  GLU A  85       8.310  -7.285   2.030  1.00  0.60           H  
ATOM   1376 1HG  GLU A  85       8.177  -6.321  -0.247  1.00  0.60           H  
ATOM   1377 2HG  GLU A  85       9.130  -7.662  -0.864  1.00  0.60           H  
ATOM   1378  N   PHE A  86      10.236  -5.990   3.796  1.00  0.59           N  
ATOM   1379  CA  PHE A  86      10.626  -6.063   5.193  1.00  0.59           C  
ATOM   1380  C   PHE A  86       9.550  -5.628   6.178  1.00  0.59           C  
ATOM   1381  O   PHE A  86       8.633  -4.865   5.846  1.00  0.59           O  
ATOM   1382  CB  PHE A  86      11.790  -5.128   5.448  1.00  0.59           C  
ATOM   1383  CG  PHE A  86      11.352  -3.705   5.257  1.00  0.59           C  
ATOM   1384  CD1 PHE A  86      10.846  -3.032   6.328  1.00  0.59           C  
ATOM   1385  CD2 PHE A  86      11.438  -3.042   4.045  1.00  0.59           C  
ATOM   1386  CE1 PHE A  86      10.422  -1.739   6.242  1.00  0.59           C  
ATOM   1387  CE2 PHE A  86      11.017  -1.724   3.953  1.00  0.59           C  
ATOM   1388  CZ  PHE A  86      10.509  -1.082   5.069  1.00  0.59           C  
ATOM   1389  H   PHE A  86       9.545  -5.314   3.478  1.00  0.59           H  
ATOM   1390  HA  PHE A  86      10.906  -7.093   5.419  1.00  0.59           H  
ATOM   1391 1HB  PHE A  86      12.162  -5.250   6.469  1.00  0.59           H  
ATOM   1392 2HB  PHE A  86      12.597  -5.346   4.761  1.00  0.59           H  
ATOM   1393  HD1 PHE A  86      10.777  -3.557   7.263  1.00  0.59           H  
ATOM   1394  HD2 PHE A  86      11.836  -3.561   3.168  1.00  0.59           H  
ATOM   1395  HE1 PHE A  86      10.016  -1.239   7.123  1.00  0.59           H  
ATOM   1396  HE2 PHE A  86      11.084  -1.201   3.005  1.00  0.59           H  
ATOM   1397  HZ  PHE A  86      10.176  -0.066   5.025  1.00  0.59           H  
ATOM   1398  N   THR A  87       9.746  -6.048   7.425  1.00  0.58           N  
ATOM   1399  CA  THR A  87       8.961  -5.578   8.561  1.00  0.58           C  
ATOM   1400  C   THR A  87       9.863  -4.995   9.658  1.00  0.58           C  
ATOM   1401  O   THR A  87      10.771  -5.675  10.148  1.00  0.58           O  
ATOM   1402  CB  THR A  87       8.139  -6.721   9.189  1.00  0.58           C  
ATOM   1403  OG1 THR A  87       7.247  -7.276   8.214  1.00  0.58           O  
ATOM   1404  CG2 THR A  87       7.346  -6.193  10.397  1.00  0.58           C  
ATOM   1405  H   THR A  87      10.483  -6.726   7.581  1.00  0.58           H  
ATOM   1406  HA  THR A  87       8.287  -4.792   8.225  1.00  0.58           H  
ATOM   1407  HB  THR A  87       8.814  -7.507   9.525  1.00  0.58           H  
ATOM   1408  HG1 THR A  87       6.731  -7.978   8.617  1.00  0.58           H  
ATOM   1409 1HG2 THR A  87       6.771  -7.001  10.846  1.00  0.58           H  
ATOM   1410 2HG2 THR A  87       8.033  -5.793  11.135  1.00  0.58           H  
ATOM   1411 3HG2 THR A  87       6.677  -5.407  10.087  1.00  0.58           H  
ATOM   1412  N   ILE A  88       9.581  -3.766  10.088  1.00  0.58           N  
ATOM   1413  CA  ILE A  88      10.322  -3.151  11.190  1.00  0.58           C  
ATOM   1414  C   ILE A  88       9.373  -3.010  12.363  1.00  0.58           C  
ATOM   1415  O   ILE A  88       8.266  -2.481  12.211  1.00  0.58           O  
ATOM   1416  CB  ILE A  88      10.874  -1.737  10.868  1.00  0.58           C  
ATOM   1417  CG1 ILE A  88      11.832  -1.758   9.697  1.00  0.58           C  
ATOM   1418  CG2 ILE A  88      11.600  -1.165  12.109  1.00  0.58           C  
ATOM   1419  CD1 ILE A  88      12.162  -0.381   9.181  1.00  0.58           C  
ATOM   1420  H   ILE A  88       8.830  -3.246   9.633  1.00  0.58           H  
ATOM   1421  HA  ILE A  88      11.147  -3.798  11.489  1.00  0.58           H  
ATOM   1422  HB  ILE A  88      10.053  -1.083  10.603  1.00  0.58           H  
ATOM   1423 1HG1 ILE A  88      12.747  -2.224   9.986  1.00  0.58           H  
ATOM   1424 2HG1 ILE A  88      11.403  -2.327   8.924  1.00  0.58           H  
ATOM   1425 1HG2 ILE A  88      11.976  -0.172  11.885  1.00  0.58           H  
ATOM   1426 2HG2 ILE A  88      10.913  -1.104  12.951  1.00  0.58           H  
ATOM   1427 3HG2 ILE A  88      12.433  -1.816  12.373  1.00  0.58           H  
ATOM   1428 1HD1 ILE A  88      12.844  -0.448   8.341  1.00  0.58           H  
ATOM   1429 2HD1 ILE A  88      11.243   0.108   8.858  1.00  0.58           H  
ATOM   1430 3HD1 ILE A  88      12.621   0.203   9.973  1.00  0.58           H  
ATOM   1431  N   GLU A  89       9.775  -3.501  13.524  1.00  0.58           N  
ATOM   1432  CA  GLU A  89       8.917  -3.362  14.685  1.00  0.58           C  
ATOM   1433  C   GLU A  89       9.639  -2.542  15.736  1.00  0.58           C  
ATOM   1434  O   GLU A  89      10.830  -2.750  15.994  1.00  0.58           O  
ATOM   1435  CB  GLU A  89       8.526  -4.731  15.260  1.00  0.58           C  
ATOM   1436  CG  GLU A  89       7.756  -5.629  14.287  1.00  0.58           C  
ATOM   1437  CD  GLU A  89       7.276  -6.923  14.905  1.00  0.58           C  
ATOM   1438  OE1 GLU A  89       7.556  -7.152  16.056  1.00  0.58           O  
ATOM   1439  OE2 GLU A  89       6.627  -7.681  14.221  1.00  0.58           O  
ATOM   1440  H   GLU A  89      10.685  -3.956  13.600  1.00  0.58           H  
ATOM   1441  HA  GLU A  89       8.010  -2.829  14.405  1.00  0.58           H  
ATOM   1442 1HB  GLU A  89       9.426  -5.263  15.572  1.00  0.58           H  
ATOM   1443 2HB  GLU A  89       7.904  -4.585  16.146  1.00  0.58           H  
ATOM   1444 1HG  GLU A  89       6.927  -5.089  13.868  1.00  0.58           H  
ATOM   1445 2HG  GLU A  89       8.431  -5.871  13.471  1.00  0.58           H  
ATOM   1446  N   ILE A  90       8.908  -1.628  16.361  1.00  0.60           N  
ATOM   1447  CA  ILE A  90       9.446  -0.809  17.431  1.00  0.60           C  
ATOM   1448  C   ILE A  90       8.627  -1.092  18.686  1.00  0.60           C  
ATOM   1449  O   ILE A  90       7.411  -0.896  18.669  1.00  0.60           O  
ATOM   1450  CB  ILE A  90       9.298   0.692  17.111  1.00  0.60           C  
ATOM   1451  CG1 ILE A  90       9.987   1.075  15.766  1.00  0.60           C  
ATOM   1452  CG2 ILE A  90       9.898   1.482  18.259  1.00  0.60           C  
ATOM   1453  CD1 ILE A  90       9.619   2.479  15.268  1.00  0.60           C  
ATOM   1454  H   ILE A  90       7.942  -1.490  16.063  1.00  0.60           H  
ATOM   1455  HA  ILE A  90      10.488  -1.063  17.608  1.00  0.60           H  
ATOM   1456  HB  ILE A  90       8.249   0.938  17.019  1.00  0.60           H  
ATOM   1457 1HG1 ILE A  90      11.053   1.037  15.885  1.00  0.60           H  
ATOM   1458 2HG1 ILE A  90       9.696   0.358  15.000  1.00  0.60           H  
ATOM   1459 1HG2 ILE A  90       9.787   2.528  18.061  1.00  0.60           H  
ATOM   1460 2HG2 ILE A  90       9.388   1.232  19.189  1.00  0.60           H  
ATOM   1461 3HG2 ILE A  90      10.958   1.237  18.351  1.00  0.60           H  
ATOM   1462 1HD1 ILE A  90      10.131   2.677  14.327  1.00  0.60           H  
ATOM   1463 2HD1 ILE A  90       8.538   2.543  15.113  1.00  0.60           H  
ATOM   1464 3HD1 ILE A  90       9.922   3.216  16.003  1.00  0.60           H  
ATOM   1465  N   GLU A  91       9.257  -1.540  19.767  1.00  0.62           N  
ATOM   1466  CA  GLU A  91       8.500  -1.844  20.981  1.00  0.62           C  
ATOM   1467  C   GLU A  91       8.919  -0.959  22.136  1.00  0.62           C  
ATOM   1468  O   GLU A  91      10.108  -0.758  22.393  1.00  0.62           O  
ATOM   1469  CB  GLU A  91       8.613  -3.321  21.359  1.00  0.62           C  
ATOM   1470  CG  GLU A  91       7.769  -3.695  22.590  1.00  0.62           C  
ATOM   1471  CD  GLU A  91       7.690  -5.180  22.844  1.00  0.62           C  
ATOM   1472  OE1 GLU A  91       8.227  -5.931  22.065  1.00  0.62           O  
ATOM   1473  OE2 GLU A  91       7.068  -5.571  23.817  1.00  0.62           O  
ATOM   1474  H   GLU A  91      10.260  -1.689  19.728  1.00  0.62           H  
ATOM   1475  HA  GLU A  91       7.449  -1.642  20.793  1.00  0.62           H  
ATOM   1476 1HB  GLU A  91       8.288  -3.938  20.520  1.00  0.62           H  
ATOM   1477 2HB  GLU A  91       9.654  -3.566  21.569  1.00  0.62           H  
ATOM   1478 1HG  GLU A  91       8.206  -3.218  23.462  1.00  0.62           H  
ATOM   1479 2HG  GLU A  91       6.766  -3.288  22.481  1.00  0.62           H  
ATOM   1480  N   VAL A  92       7.937  -0.418  22.837  1.00  0.65           N  
ATOM   1481  CA  VAL A  92       8.247   0.487  23.921  1.00  0.65           C  
ATOM   1482  C   VAL A  92       8.428  -0.303  25.227  1.00  0.65           C  
ATOM   1483  O   VAL A  92       7.529  -1.027  25.675  1.00  0.65           O  
ATOM   1484  CB  VAL A  92       7.084   1.489  24.059  1.00  0.65           C  
ATOM   1485  CG1 VAL A  92       7.345   2.519  25.149  1.00  0.65           C  
ATOM   1486  CG2 VAL A  92       6.790   2.142  22.727  1.00  0.65           C  
ATOM   1487  H   VAL A  92       6.965  -0.614  22.590  1.00  0.65           H  
ATOM   1488  HA  VAL A  92       9.170   1.010  23.699  1.00  0.65           H  
ATOM   1489  HB  VAL A  92       6.210   0.922  24.363  1.00  0.65           H  
ATOM   1490 1HG1 VAL A  92       6.485   3.176  25.238  1.00  0.65           H  
ATOM   1491 2HG1 VAL A  92       7.542   2.041  26.100  1.00  0.65           H  
ATOM   1492 3HG1 VAL A  92       8.195   3.100  24.855  1.00  0.65           H  
ATOM   1493 1HG2 VAL A  92       5.939   2.781  22.841  1.00  0.65           H  
ATOM   1494 2HG2 VAL A  92       7.629   2.718  22.399  1.00  0.65           H  
ATOM   1495 3HG2 VAL A  92       6.565   1.376  21.983  1.00  0.65           H  
ATOM   1496  N   GLN A  93       9.609  -0.174  25.826  1.00  0.68           N  
ATOM   1497  CA  GLN A  93       9.970  -0.825  27.082  1.00  0.68           C  
ATOM   1498  C   GLN A  93       9.959   0.266  28.145  1.00  0.68           C  
ATOM   1499  O   GLN A  93      10.159   1.414  27.793  1.00  0.68           O  
ATOM   1500  CB  GLN A  93      11.373  -1.442  26.975  1.00  0.68           C  
ATOM   1501  CG  GLN A  93      11.561  -2.482  25.949  1.00  0.68           C  
ATOM   1502  CD  GLN A  93      10.811  -3.747  26.259  1.00  0.68           C  
ATOM   1503  OE1 GLN A  93      10.983  -4.322  27.339  1.00  0.68           O  
ATOM   1504  NE2 GLN A  93      10.012  -4.213  25.331  1.00  0.68           N  
ATOM   1505  H   GLN A  93      10.328   0.404  25.394  1.00  0.68           H  
ATOM   1506  HA  GLN A  93       9.233  -1.589  27.302  1.00  0.68           H  
ATOM   1507 1HB  GLN A  93      12.097  -0.666  26.777  1.00  0.68           H  
ATOM   1508 2HB  GLN A  93      11.671  -1.890  27.898  1.00  0.68           H  
ATOM   1509 1HG  GLN A  93      11.232  -2.097  24.979  1.00  0.68           H  
ATOM   1510 2HG  GLN A  93      12.616  -2.708  25.924  1.00  0.68           H  
ATOM   1511 1HE2 GLN A  93       9.497  -5.062  25.489  1.00  0.68           H  
ATOM   1512 2HE2 GLN A  93       9.920  -3.719  24.464  1.00  0.68           H  
ATOM   1513  N   PRO A  94       9.881  -0.042  29.448  1.00  0.70           N  
ATOM   1514  CA  PRO A  94       9.920   0.921  30.549  1.00  0.70           C  
ATOM   1515  C   PRO A  94      11.040   1.976  30.482  1.00  0.70           C  
ATOM   1516  O   PRO A  94      10.868   3.076  31.014  1.00  0.70           O  
ATOM   1517  CB  PRO A  94      10.113   0.002  31.756  1.00  0.70           C  
ATOM   1518  CG  PRO A  94       9.418  -1.289  31.357  1.00  0.70           C  
ATOM   1519  CD  PRO A  94       9.716  -1.453  29.891  1.00  0.70           C  
ATOM   1520  HA  PRO A  94       8.946   1.420  30.615  1.00  0.70           H  
ATOM   1521 1HB  PRO A  94      11.190  -0.128  31.958  1.00  0.70           H  
ATOM   1522 2HB  PRO A  94       9.672   0.465  32.652  1.00  0.70           H  
ATOM   1523 1HG  PRO A  94       9.800  -2.126  31.962  1.00  0.70           H  
ATOM   1524 2HG  PRO A  94       8.340  -1.215  31.562  1.00  0.70           H  
ATOM   1525 1HD  PRO A  94      10.636  -2.027  29.782  1.00  0.70           H  
ATOM   1526 2HD  PRO A  94       8.859  -1.936  29.409  1.00  0.70           H  
ATOM   1527  N   ASP A  95      12.181   1.660  29.867  1.00  0.70           N  
ATOM   1528  CA  ASP A  95      13.267   2.633  29.795  1.00  0.70           C  
ATOM   1529  C   ASP A  95      13.968   2.755  28.431  1.00  0.70           C  
ATOM   1530  O   ASP A  95      15.061   3.328  28.355  1.00  0.70           O  
ATOM   1531  CB  ASP A  95      14.284   2.349  30.903  1.00  0.70           C  
ATOM   1532  CG  ASP A  95      14.941   0.962  30.846  1.00  0.70           C  
ATOM   1533  OD1 ASP A  95      14.622   0.191  29.978  1.00  0.70           O  
ATOM   1534  OD2 ASP A  95      15.748   0.689  31.704  1.00  0.70           O  
ATOM   1535  H   ASP A  95      12.302   0.755  29.443  1.00  0.70           H  
ATOM   1536  HA  ASP A  95      12.847   3.606  30.021  1.00  0.70           H  
ATOM   1537 1HB  ASP A  95      15.072   3.101  30.860  1.00  0.70           H  
ATOM   1538 2HB  ASP A  95      13.792   2.457  31.872  1.00  0.70           H  
ATOM   1539  N   ALA A  96      13.359   2.214  27.364  1.00  0.69           N  
ATOM   1540  CA  ALA A  96      13.987   2.244  26.031  1.00  0.69           C  
ATOM   1541  C   ALA A  96      13.061   1.786  24.909  1.00  0.69           C  
ATOM   1542  O   ALA A  96      12.065   1.106  25.153  1.00  0.69           O  
ATOM   1543  CB  ALA A  96      15.203   1.353  26.007  1.00  0.69           C  
ATOM   1544  H   ALA A  96      12.428   1.818  27.483  1.00  0.69           H  
ATOM   1545  HA  ALA A  96      14.280   3.269  25.828  1.00  0.69           H  
ATOM   1546 1HB  ALA A  96      15.661   1.410  25.031  1.00  0.69           H  
ATOM   1547 2HB  ALA A  96      15.922   1.642  26.757  1.00  0.69           H  
ATOM   1548 3HB  ALA A  96      14.891   0.330  26.198  1.00  0.69           H  
ATOM   1549  N   LEU A  97      13.412   2.098  23.666  1.00  0.67           N  
ATOM   1550  CA  LEU A  97      12.684   1.460  22.574  1.00  0.67           C  
ATOM   1551  C   LEU A  97      13.497   0.296  22.049  1.00  0.67           C  
ATOM   1552  O   LEU A  97      14.710   0.406  21.895  1.00  0.67           O  
ATOM   1553  CB  LEU A  97      12.436   2.387  21.393  1.00  0.67           C  
ATOM   1554  CG  LEU A  97      11.655   3.610  21.626  1.00  0.67           C  
ATOM   1555  CD1 LEU A  97      11.564   4.328  20.360  1.00  0.67           C  
ATOM   1556  CD2 LEU A  97      10.302   3.256  22.138  1.00  0.67           C  
ATOM   1557  H   LEU A  97      14.205   2.718  23.504  1.00  0.67           H  
ATOM   1558  HA  LEU A  97      11.731   1.085  22.941  1.00  0.67           H  
ATOM   1559 1HB  LEU A  97      13.397   2.691  20.991  1.00  0.67           H  
ATOM   1560 2HB  LEU A  97      11.918   1.813  20.626  1.00  0.67           H  
ATOM   1561  HG  LEU A  97      12.174   4.249  22.333  1.00  0.67           H  
ATOM   1562 1HD1 LEU A  97      10.996   5.236  20.511  1.00  0.67           H  
ATOM   1563 2HD1 LEU A  97      12.563   4.560  20.008  1.00  0.67           H  
ATOM   1564 3HD1 LEU A  97      11.069   3.710  19.635  1.00  0.67           H  
ATOM   1565 1HD2 LEU A  97       9.718   4.163  22.299  1.00  0.67           H  
ATOM   1566 2HD2 LEU A  97       9.799   2.619  21.411  1.00  0.67           H  
ATOM   1567 3HD2 LEU A  97      10.413   2.724  23.074  1.00  0.67           H  
ATOM   1568  N   ARG A  98      12.840  -0.796  21.709  1.00  0.65           N  
ATOM   1569  CA  ARG A  98      13.551  -1.904  21.099  1.00  0.65           C  
ATOM   1570  C   ARG A  98      13.155  -2.034  19.661  1.00  0.65           C  
ATOM   1571  O   ARG A  98      11.972  -1.976  19.324  1.00  0.65           O  
ATOM   1572  CB  ARG A  98      13.303  -3.205  21.836  1.00  0.65           C  
ATOM   1573  CG  ARG A  98      13.990  -3.275  23.169  1.00  0.65           C  
ATOM   1574  CD  ARG A  98      13.754  -4.562  23.862  1.00  0.65           C  
ATOM   1575  NE  ARG A  98      14.448  -4.590  25.127  1.00  0.65           N  
ATOM   1576  CZ  ARG A  98      14.315  -5.520  26.084  1.00  0.65           C  
ATOM   1577  NH1 ARG A  98      13.483  -6.532  25.943  1.00  0.65           N  
ATOM   1578  NH2 ARG A  98      15.045  -5.386  27.171  1.00  0.65           N  
ATOM   1579  H   ARG A  98      11.840  -0.856  21.880  1.00  0.65           H  
ATOM   1580  HA  ARG A  98      14.619  -1.705  21.135  1.00  0.65           H  
ATOM   1581 1HB  ARG A  98      12.232  -3.322  22.009  1.00  0.65           H  
ATOM   1582 2HB  ARG A  98      13.632  -4.044  21.225  1.00  0.65           H  
ATOM   1583 1HG  ARG A  98      15.064  -3.161  23.024  1.00  0.65           H  
ATOM   1584 2HG  ARG A  98      13.635  -2.465  23.798  1.00  0.65           H  
ATOM   1585 1HD  ARG A  98      12.692  -4.699  24.043  1.00  0.65           H  
ATOM   1586 2HD  ARG A  98      14.130  -5.379  23.250  1.00  0.65           H  
ATOM   1587  HE  ARG A  98      15.120  -3.835  25.325  1.00  0.65           H  
ATOM   1588 1HH1 ARG A  98      12.929  -6.616  25.105  1.00  0.65           H  
ATOM   1589 2HH1 ARG A  98      13.395  -7.217  26.678  1.00  0.65           H  
ATOM   1590 1HH2 ARG A  98      15.684  -4.574  27.221  1.00  0.65           H  
ATOM   1591 2HH2 ARG A  98      14.984  -6.055  27.921  1.00  0.65           H  
ATOM   1592  N   VAL A  99      14.145  -2.212  18.811  1.00  0.63           N  
ATOM   1593  CA  VAL A  99      13.878  -2.358  17.403  1.00  0.63           C  
ATOM   1594  C   VAL A  99      14.359  -3.676  16.864  1.00  0.63           C  
ATOM   1595  O   VAL A  99      15.499  -4.096  17.119  1.00  0.63           O  
ATOM   1596  CB  VAL A  99      14.466  -1.189  16.607  1.00  0.63           C  
ATOM   1597  CG1 VAL A  99      14.252  -1.416  15.113  1.00  0.63           C  
ATOM   1598  CG2 VAL A  99      13.752   0.079  17.037  1.00  0.63           C  
ATOM   1599  H   VAL A  99      15.106  -2.232  19.153  1.00  0.63           H  
ATOM   1600  HA  VAL A  99      12.802  -2.320  17.261  1.00  0.63           H  
ATOM   1601  HB  VAL A  99      15.532  -1.116  16.790  1.00  0.63           H  
ATOM   1602 1HG1 VAL A  99      14.658  -0.586  14.560  1.00  0.63           H  
ATOM   1603 2HG1 VAL A  99      14.757  -2.329  14.800  1.00  0.63           H  
ATOM   1604 3HG1 VAL A  99      13.182  -1.503  14.910  1.00  0.63           H  
ATOM   1605 1HG2 VAL A  99      14.126   0.925  16.477  1.00  0.63           H  
ATOM   1606 2HG2 VAL A  99      12.703  -0.049  16.842  1.00  0.63           H  
ATOM   1607 3HG2 VAL A  99      13.903   0.251  18.099  1.00  0.63           H  
ATOM   1608  N   SER A 100      13.465  -4.317  16.115  1.00  0.61           N  
ATOM   1609  CA  SER A 100      13.726  -5.587  15.469  1.00  0.61           C  
ATOM   1610  C   SER A 100      13.328  -5.512  13.999  1.00  0.61           C  
ATOM   1611  O   SER A 100      12.345  -4.846  13.650  1.00  0.61           O  
ATOM   1612  CB  SER A 100      12.925  -6.691  16.143  1.00  0.61           C  
ATOM   1613  OG  SER A 100      13.281  -6.847  17.498  1.00  0.61           O  
ATOM   1614  H   SER A 100      12.548  -3.875  15.994  1.00  0.61           H  
ATOM   1615  HA  SER A 100      14.791  -5.796  15.531  1.00  0.61           H  
ATOM   1616 1HB  SER A 100      11.859  -6.474  16.062  1.00  0.61           H  
ATOM   1617 2HB  SER A 100      13.110  -7.628  15.612  1.00  0.61           H  
ATOM   1618  HG  SER A 100      12.890  -7.681  17.778  1.00  0.61           H  
ATOM   1619  N   ILE A 101      14.074  -6.190  13.132  1.00  0.61           N  
ATOM   1620  CA  ILE A 101      13.720  -6.197  11.715  1.00  0.61           C  
ATOM   1621  C   ILE A 101      13.596  -7.625  11.211  1.00  0.61           C  
ATOM   1622  O   ILE A 101      14.520  -8.426  11.340  1.00  0.61           O  
ATOM   1623  CB  ILE A 101      14.721  -5.396  10.874  1.00  0.61           C  
ATOM   1624  CG1 ILE A 101      14.788  -3.941  11.404  1.00  0.61           C  
ATOM   1625  CG2 ILE A 101      14.319  -5.403   9.405  1.00  0.61           C  
ATOM   1626  CD1 ILE A 101      15.771  -3.062  10.700  1.00  0.61           C  
ATOM   1627  H   ILE A 101      14.876  -6.721  13.478  1.00  0.61           H  
ATOM   1628  HA  ILE A 101      12.751  -5.722  11.597  1.00  0.61           H  
ATOM   1629  HB  ILE A 101      15.688  -5.832  10.969  1.00  0.61           H  
ATOM   1630 1HG1 ILE A 101      13.809  -3.521  11.344  1.00  0.61           H  
ATOM   1631 2HG1 ILE A 101      15.082  -3.963  12.452  1.00  0.61           H  
ATOM   1632 1HG2 ILE A 101      15.044  -4.841   8.842  1.00  0.61           H  
ATOM   1633 2HG2 ILE A 101      14.292  -6.422   9.042  1.00  0.61           H  
ATOM   1634 3HG2 ILE A 101      13.329  -4.951   9.292  1.00  0.61           H  
ATOM   1635 1HD1 ILE A 101      15.746  -2.068  11.144  1.00  0.61           H  
ATOM   1636 2HD1 ILE A 101      16.768  -3.469  10.786  1.00  0.61           H  
ATOM   1637 3HD1 ILE A 101      15.493  -3.003   9.656  1.00  0.61           H  
ATOM   1638  N   ASN A 102      12.420  -7.963  10.698  1.00  0.61           N  
ATOM   1639  CA  ASN A 102      12.099  -9.307  10.215  1.00  0.61           C  
ATOM   1640  C   ASN A 102      12.341 -10.351  11.307  1.00  0.61           C  
ATOM   1641  O   ASN A 102      12.741 -11.482  11.034  1.00  0.61           O  
ATOM   1642  CB  ASN A 102      12.897  -9.633   8.966  1.00  0.61           C  
ATOM   1643  CG  ASN A 102      12.582  -8.672   7.883  1.00  0.61           C  
ATOM   1644  OD1 ASN A 102      11.436  -8.219   7.823  1.00  0.61           O  
ATOM   1645  ND2 ASN A 102      13.541  -8.353   7.048  1.00  0.61           N  
ATOM   1646  H   ASN A 102      11.720  -7.228  10.602  1.00  0.61           H  
ATOM   1647  HA  ASN A 102      11.037  -9.339   9.966  1.00  0.61           H  
ATOM   1648 1HB  ASN A 102      13.967  -9.607   9.174  1.00  0.61           H  
ATOM   1649 2HB  ASN A 102      12.653 -10.640   8.629  1.00  0.61           H  
ATOM   1650 1HD2 ASN A 102      13.374  -7.703   6.306  1.00  0.61           H  
ATOM   1651 2HD2 ASN A 102      14.450  -8.758   7.152  1.00  0.61           H  
ATOM   1652  N   GLY A 103      12.075  -9.958  12.550  1.00  0.62           N  
ATOM   1653  CA  GLY A 103      12.230 -10.808  13.721  1.00  0.62           C  
ATOM   1654  C   GLY A 103      13.624 -10.738  14.370  1.00  0.62           C  
ATOM   1655  O   GLY A 103      13.811 -11.252  15.474  1.00  0.62           O  
ATOM   1656  H   GLY A 103      11.751  -9.012  12.679  1.00  0.62           H  
ATOM   1657 1HA  GLY A 103      11.478 -10.531  14.460  1.00  0.62           H  
ATOM   1658 2HA  GLY A 103      12.021 -11.839  13.439  1.00  0.62           H  
ATOM   1659  N   GLU A 104      14.600 -10.100  13.715  1.00  0.63           N  
ATOM   1660  CA  GLU A 104      15.944 -10.036  14.285  1.00  0.63           C  
ATOM   1661  C   GLU A 104      16.169  -8.776  15.098  1.00  0.63           C  
ATOM   1662  O   GLU A 104      15.988  -7.660  14.609  1.00  0.63           O  
ATOM   1663  CB  GLU A 104      17.005 -10.136  13.182  1.00  0.63           C  
ATOM   1664  CG  GLU A 104      18.461 -10.143  13.701  1.00  0.63           C  
ATOM   1665  CD  GLU A 104      19.524 -10.354  12.624  1.00  0.63           C  
ATOM   1666  OE1 GLU A 104      19.181 -10.548  11.487  1.00  0.63           O  
ATOM   1667  OE2 GLU A 104      20.702 -10.344  12.955  1.00  0.63           O  
ATOM   1668  H   GLU A 104      14.429  -9.670  12.808  1.00  0.63           H  
ATOM   1669  HA  GLU A 104      16.073 -10.889  14.950  1.00  0.63           H  
ATOM   1670 1HB  GLU A 104      16.845 -11.047  12.605  1.00  0.63           H  
ATOM   1671 2HB  GLU A 104      16.893  -9.293  12.498  1.00  0.63           H  
ATOM   1672 1HG  GLU A 104      18.654  -9.183  14.185  1.00  0.63           H  
ATOM   1673 2HG  GLU A 104      18.559 -10.918  14.459  1.00  0.63           H  
ATOM   1674  N   PHE A 105      16.566  -8.942  16.353  1.00  0.64           N  
ATOM   1675  CA  PHE A 105      16.807  -7.776  17.190  1.00  0.64           C  
ATOM   1676  C   PHE A 105      17.956  -6.957  16.635  1.00  0.64           C  
ATOM   1677  O   PHE A 105      19.027  -7.491  16.349  1.00  0.64           O  
ATOM   1678  CB  PHE A 105      17.082  -8.197  18.633  1.00  0.64           C  
ATOM   1679  CG  PHE A 105      17.385  -7.069  19.564  1.00  0.64           C  
ATOM   1680  CD1 PHE A 105      16.392  -6.218  20.031  1.00  0.64           C  
ATOM   1681  CD2 PHE A 105      18.684  -6.882  20.002  1.00  0.64           C  
ATOM   1682  CE1 PHE A 105      16.710  -5.212  20.918  1.00  0.64           C  
ATOM   1683  CE2 PHE A 105      18.993  -5.886  20.884  1.00  0.64           C  
ATOM   1684  CZ  PHE A 105      18.011  -5.057  21.345  1.00  0.64           C  
ATOM   1685  H   PHE A 105      16.695  -9.874  16.723  1.00  0.64           H  
ATOM   1686  HA  PHE A 105      15.914  -7.152  17.187  1.00  0.64           H  
ATOM   1687 1HB  PHE A 105      16.214  -8.727  19.019  1.00  0.64           H  
ATOM   1688 2HB  PHE A 105      17.923  -8.887  18.654  1.00  0.64           H  
ATOM   1689  HD1 PHE A 105      15.363  -6.353  19.690  1.00  0.64           H  
ATOM   1690  HD2 PHE A 105      19.466  -7.549  19.639  1.00  0.64           H  
ATOM   1691  HE1 PHE A 105      15.944  -4.543  21.282  1.00  0.64           H  
ATOM   1692  HE2 PHE A 105      20.020  -5.755  21.221  1.00  0.64           H  
ATOM   1693  HZ  PHE A 105      18.265  -4.276  22.044  1.00  0.64           H  
ATOM   1694  N   LEU A 106      17.729  -5.659  16.509  1.00  0.66           N  
ATOM   1695  CA  LEU A 106      18.713  -4.729  15.995  1.00  0.66           C  
ATOM   1696  C   LEU A 106      19.351  -3.889  17.117  1.00  0.66           C  
ATOM   1697  O   LEU A 106      20.577  -3.801  17.214  1.00  0.66           O  
ATOM   1698  CB  LEU A 106      18.026  -3.821  14.978  1.00  0.66           C  
ATOM   1699  CG  LEU A 106      18.878  -2.804  14.350  1.00  0.66           C  
ATOM   1700  CD1 LEU A 106      19.943  -3.433  13.478  1.00  0.66           C  
ATOM   1701  CD2 LEU A 106      17.992  -1.842  13.617  1.00  0.66           C  
ATOM   1702  H   LEU A 106      16.821  -5.288  16.769  1.00  0.66           H  
ATOM   1703  HA  LEU A 106      19.497  -5.296  15.496  1.00  0.66           H  
ATOM   1704 1HB  LEU A 106      17.594  -4.438  14.192  1.00  0.66           H  
ATOM   1705 2HB  LEU A 106      17.219  -3.293  15.476  1.00  0.66           H  
ATOM   1706  HG  LEU A 106      19.397  -2.313  15.115  1.00  0.66           H  
ATOM   1707 1HD1 LEU A 106      20.579  -2.659  13.064  1.00  0.66           H  
ATOM   1708 2HD1 LEU A 106      20.550  -4.115  14.073  1.00  0.66           H  
ATOM   1709 3HD1 LEU A 106      19.482  -3.969  12.677  1.00  0.66           H  
ATOM   1710 1HD2 LEU A 106      18.594  -1.050  13.202  1.00  0.66           H  
ATOM   1711 2HD2 LEU A 106      17.472  -2.366  12.837  1.00  0.66           H  
ATOM   1712 3HD2 LEU A 106      17.269  -1.423  14.304  1.00  0.66           H  
ATOM   1713  N   PHE A 107      18.518  -3.248  17.948  1.00  0.68           N  
ATOM   1714  CA  PHE A 107      19.050  -2.408  19.041  1.00  0.68           C  
ATOM   1715  C   PHE A 107      18.032  -2.005  20.106  1.00  0.68           C  
ATOM   1716  O   PHE A 107      16.816  -2.095  19.916  1.00  0.68           O  
ATOM   1717  CB  PHE A 107      19.653  -1.084  18.563  1.00  0.68           C  
ATOM   1718  CG  PHE A 107      18.670  -0.208  17.866  1.00  0.68           C  
ATOM   1719  CD1 PHE A 107      17.696   0.492  18.560  1.00  0.68           C  
ATOM   1720  CD2 PHE A 107      18.755  -0.024  16.551  1.00  0.68           C  
ATOM   1721  CE1 PHE A 107      16.829   1.306  17.904  1.00  0.68           C  
ATOM   1722  CE2 PHE A 107      17.916   0.767  15.894  1.00  0.68           C  
ATOM   1723  CZ  PHE A 107      16.936   1.440  16.552  1.00  0.68           C  
ATOM   1724  H   PHE A 107      17.514  -3.371  17.817  1.00  0.68           H  
ATOM   1725  HA  PHE A 107      19.837  -2.979  19.536  1.00  0.68           H  
ATOM   1726 1HB  PHE A 107      20.059  -0.529  19.409  1.00  0.68           H  
ATOM   1727 2HB  PHE A 107      20.476  -1.280  17.887  1.00  0.68           H  
ATOM   1728  HD1 PHE A 107      17.619   0.389  19.628  1.00  0.68           H  
ATOM   1729  HD2 PHE A 107      19.528  -0.515  16.023  1.00  0.68           H  
ATOM   1730  HE1 PHE A 107      16.059   1.846  18.453  1.00  0.68           H  
ATOM   1731  HE2 PHE A 107      18.034   0.857  14.835  1.00  0.68           H  
ATOM   1732  HZ  PHE A 107      16.253   2.089  16.007  1.00  0.68           H  
ATOM   1733  N   GLU A 108      18.557  -1.497  21.228  1.00  0.70           N  
ATOM   1734  CA  GLU A 108      17.736  -0.895  22.278  1.00  0.70           C  
ATOM   1735  C   GLU A 108      18.162   0.569  22.484  1.00  0.70           C  
ATOM   1736  O   GLU A 108      19.329   0.839  22.763  1.00  0.70           O  
ATOM   1737  CB  GLU A 108      17.881  -1.695  23.565  1.00  0.70           C  
ATOM   1738  CG  GLU A 108      17.075  -1.209  24.726  1.00  0.70           C  
ATOM   1739  CD  GLU A 108      17.267  -2.063  25.965  1.00  0.70           C  
ATOM   1740  OE1 GLU A 108      18.264  -1.898  26.626  1.00  0.70           O  
ATOM   1741  OE2 GLU A 108      16.434  -2.914  26.220  1.00  0.70           O  
ATOM   1742  H   GLU A 108      19.561  -1.489  21.337  1.00  0.70           H  
ATOM   1743  HA  GLU A 108      16.698  -0.912  21.967  1.00  0.70           H  
ATOM   1744 1HB  GLU A 108      17.565  -2.711  23.389  1.00  0.70           H  
ATOM   1745 2HB  GLU A 108      18.926  -1.720  23.864  1.00  0.70           H  
ATOM   1746 1HG  GLU A 108      17.398  -0.196  24.950  1.00  0.70           H  
ATOM   1747 2HG  GLU A 108      16.020  -1.182  24.447  1.00  0.70           H  
ATOM   1748  N   ALA A 109      17.227   1.502  22.279  1.00  0.73           N  
ATOM   1749  CA  ALA A 109      17.470   2.944  22.377  1.00  0.73           C  
ATOM   1750  C   ALA A 109      16.943   3.543  23.699  1.00  0.73           C  
ATOM   1751  O   ALA A 109      15.727   3.690  23.838  1.00  0.73           O  
ATOM   1752  CB  ALA A 109      16.802   3.648  21.214  1.00  0.73           C  
ATOM   1753  H   ALA A 109      16.291   1.183  22.059  1.00  0.73           H  
ATOM   1754  HA  ALA A 109      18.536   3.109  22.282  1.00  0.73           H  
ATOM   1755 1HB  ALA A 109      17.037   4.694  21.263  1.00  0.73           H  
ATOM   1756 2HB  ALA A 109      17.163   3.239  20.286  1.00  0.73           H  
ATOM   1757 3HB  ALA A 109      15.726   3.506  21.266  1.00  0.73           H  
ATOM   1758  N   PRO A 110      17.792   3.904  24.679  1.00  0.76           N  
ATOM   1759  CA  PRO A 110      17.399   4.418  25.986  1.00  0.76           C  
ATOM   1760  C   PRO A 110      16.502   5.626  25.854  1.00  0.76           C  
ATOM   1761  O   PRO A 110      16.728   6.477  24.998  1.00  0.76           O  
ATOM   1762  CB  PRO A 110      18.737   4.813  26.608  1.00  0.76           C  
ATOM   1763  CG  PRO A 110      19.738   3.903  25.942  1.00  0.76           C  
ATOM   1764  CD  PRO A 110      19.249   3.767  24.514  1.00  0.76           C  
ATOM   1765  HA  PRO A 110      16.914   3.635  26.574  1.00  0.76           H  
ATOM   1766 1HB  PRO A 110      18.936   5.880  26.418  1.00  0.76           H  
ATOM   1767 2HB  PRO A 110      18.692   4.684  27.699  1.00  0.76           H  
ATOM   1768 1HG  PRO A 110      20.748   4.344  25.991  1.00  0.76           H  
ATOM   1769 2HG  PRO A 110      19.782   2.937  26.464  1.00  0.76           H  
ATOM   1770 1HD  PRO A 110      19.657   4.572  23.874  1.00  0.76           H  
ATOM   1771 2HD  PRO A 110      19.531   2.773  24.175  1.00  0.76           H  
ATOM   1772  N   PHE A 111      15.505   5.730  26.717  1.00  0.79           N  
ATOM   1773  CA  PHE A 111      14.592   6.860  26.633  1.00  0.79           C  
ATOM   1774  C   PHE A 111      15.236   8.218  26.818  1.00  0.79           C  
ATOM   1775  O   PHE A 111      16.073   8.421  27.698  1.00  0.79           O  
ATOM   1776  CB  PHE A 111      13.439   6.726  27.603  1.00  0.79           C  
ATOM   1777  CG  PHE A 111      12.468   5.790  27.152  1.00  0.79           C  
ATOM   1778  CD1 PHE A 111      12.334   5.527  25.813  1.00  0.79           C  
ATOM   1779  CD2 PHE A 111      11.676   5.157  28.030  1.00  0.79           C  
ATOM   1780  CE1 PHE A 111      11.426   4.631  25.386  1.00  0.79           C  
ATOM   1781  CE2 PHE A 111      10.785   4.253  27.607  1.00  0.79           C  
ATOM   1782  CZ  PHE A 111      10.657   3.981  26.286  1.00  0.79           C  
ATOM   1783  H   PHE A 111      15.363   4.988  27.406  1.00  0.79           H  
ATOM   1784  HA  PHE A 111      14.141   6.842  25.653  1.00  0.79           H  
ATOM   1785 1HB  PHE A 111      13.812   6.388  28.572  1.00  0.79           H  
ATOM   1786 2HB  PHE A 111      12.958   7.690  27.750  1.00  0.79           H  
ATOM   1787  HD1 PHE A 111      12.969   6.037  25.101  1.00  0.79           H  
ATOM   1788  HD2 PHE A 111      11.772   5.372  29.093  1.00  0.79           H  
ATOM   1789  HE1 PHE A 111      11.331   4.426  24.354  1.00  0.79           H  
ATOM   1790  HE2 PHE A 111      10.165   3.733  28.335  1.00  0.79           H  
ATOM   1791  HZ  PHE A 111       9.951   3.244  25.969  1.00  0.79           H  
ATOM   1792  N   VAL A 112      14.767   9.159  26.001  1.00  0.81           N  
ATOM   1793  CA  VAL A 112      15.162  10.559  26.065  1.00  0.81           C  
ATOM   1794  C   VAL A 112      13.936  11.398  26.425  1.00  0.81           C  
ATOM   1795  O   VAL A 112      14.003  12.619  26.565  1.00  0.81           O  
ATOM   1796  CB  VAL A 112      15.753  11.001  24.724  1.00  0.81           C  
ATOM   1797  CG1 VAL A 112      16.994  10.180  24.410  1.00  0.81           C  
ATOM   1798  CG2 VAL A 112      14.734  10.849  23.642  1.00  0.81           C  
ATOM   1799  H   VAL A 112      14.118   8.885  25.280  1.00  0.81           H  
ATOM   1800  HA  VAL A 112      15.917  10.682  26.840  1.00  0.81           H  
ATOM   1801  HB  VAL A 112      16.044  12.035  24.798  1.00  0.81           H  
ATOM   1802 1HG1 VAL A 112      17.422  10.510  23.474  1.00  0.81           H  
ATOM   1803 2HG1 VAL A 112      17.729  10.308  25.204  1.00  0.81           H  
ATOM   1804 3HG1 VAL A 112      16.731   9.122  24.330  1.00  0.81           H  
ATOM   1805 1HG2 VAL A 112      15.140  11.176  22.702  1.00  0.81           H  
ATOM   1806 2HG2 VAL A 112      14.428   9.814  23.557  1.00  0.81           H  
ATOM   1807 3HG2 VAL A 112      13.902  11.450  23.884  1.00  0.81           H  
ATOM   1808  N   VAL A 113      12.812  10.698  26.551  1.00  0.82           N  
ATOM   1809  CA  VAL A 113      11.512  11.240  26.919  1.00  0.82           C  
ATOM   1810  C   VAL A 113      10.967  10.508  28.136  1.00  0.82           C  
ATOM   1811  O   VAL A 113      10.988   9.281  28.175  1.00  0.82           O  
ATOM   1812  CB  VAL A 113      10.486  11.099  25.762  1.00  0.82           C  
ATOM   1813  CG1 VAL A 113       9.116  11.562  26.211  1.00  0.82           C  
ATOM   1814  CG2 VAL A 113      10.903  11.929  24.568  1.00  0.82           C  
ATOM   1815  H   VAL A 113      12.879   9.705  26.416  1.00  0.82           H  
ATOM   1816  HA  VAL A 113      11.628  12.295  27.165  1.00  0.82           H  
ATOM   1817  HB  VAL A 113      10.413  10.056  25.477  1.00  0.82           H  
ATOM   1818 1HG1 VAL A 113       8.401  11.448  25.398  1.00  0.82           H  
ATOM   1819 2HG1 VAL A 113       8.800  10.958  27.045  1.00  0.82           H  
ATOM   1820 3HG1 VAL A 113       9.156  12.608  26.508  1.00  0.82           H  
ATOM   1821 1HG2 VAL A 113      10.165  11.815  23.777  1.00  0.82           H  
ATOM   1822 2HG2 VAL A 113      10.966  12.979  24.855  1.00  0.82           H  
ATOM   1823 3HG2 VAL A 113      11.841  11.601  24.216  1.00  0.82           H  
ATOM   1824  N   LYS A 114      10.506  11.265  29.128  1.00  0.81           N  
ATOM   1825  CA  LYS A 114       9.874  10.694  30.318  1.00  0.81           C  
ATOM   1826  C   LYS A 114       8.402  10.441  30.030  1.00  0.81           C  
ATOM   1827  O   LYS A 114       7.890   9.321  30.115  1.00  0.81           O  
ATOM   1828  CB  LYS A 114      10.011  11.643  31.515  1.00  0.81           C  
ATOM   1829  CG  LYS A 114       9.315  11.164  32.791  1.00  0.81           C  
ATOM   1830  CD  LYS A 114       9.597  12.089  33.983  1.00  0.81           C  
ATOM   1831  CE  LYS A 114       8.861  13.448  33.874  1.00  0.81           C  
ATOM   1832  NZ  LYS A 114       7.381  13.346  34.127  1.00  0.81           N  
ATOM   1833  H   LYS A 114      10.574  12.267  29.038  1.00  0.81           H  
ATOM   1834  HA  LYS A 114      10.348   9.739  30.553  1.00  0.81           H  
ATOM   1835 1HB  LYS A 114      11.064  11.796  31.745  1.00  0.81           H  
ATOM   1836 2HB  LYS A 114       9.585  12.615  31.263  1.00  0.81           H  
ATOM   1837 1HG  LYS A 114       8.234  11.135  32.618  1.00  0.81           H  
ATOM   1838 2HG  LYS A 114       9.652  10.158  33.031  1.00  0.81           H  
ATOM   1839 1HD  LYS A 114       9.274  11.594  34.898  1.00  0.81           H  
ATOM   1840 2HD  LYS A 114      10.667  12.275  34.051  1.00  0.81           H  
ATOM   1841 1HE  LYS A 114       9.292  14.128  34.605  1.00  0.81           H  
ATOM   1842 2HE  LYS A 114       9.012  13.857  32.875  1.00  0.81           H  
ATOM   1843 1HZ  LYS A 114       6.964  14.261  34.041  1.00  0.81           H  
ATOM   1844 2HZ  LYS A 114       6.936  12.736  33.428  1.00  0.81           H  
ATOM   1845 3HZ  LYS A 114       7.205  12.983  35.042  1.00  0.81           H  
ATOM   1846  N   ASP A 115       7.717  11.495  29.632  1.00  0.78           N  
ATOM   1847  CA  ASP A 115       6.297  11.440  29.369  1.00  0.78           C  
ATOM   1848  C   ASP A 115       6.049  10.921  27.959  1.00  0.78           C  
ATOM   1849  O   ASP A 115       5.672  11.671  27.058  1.00  0.78           O  
ATOM   1850  CB  ASP A 115       5.684  12.806  29.611  1.00  0.78           C  
ATOM   1851  CG  ASP A 115       5.812  13.200  31.099  1.00  0.78           C  
ATOM   1852  OD1 ASP A 115       6.101  12.327  31.909  1.00  0.78           O  
ATOM   1853  OD2 ASP A 115       5.669  14.349  31.424  1.00  0.78           O  
ATOM   1854  H   ASP A 115       8.193  12.378  29.535  1.00  0.78           H  
ATOM   1855  HA  ASP A 115       5.840  10.737  30.072  1.00  0.78           H  
ATOM   1856 1HB  ASP A 115       6.192  13.551  28.996  1.00  0.78           H  
ATOM   1857 2HB  ASP A 115       4.628  12.797  29.329  1.00  0.78           H  
ATOM   1858  N   LEU A 116       6.265   9.623  27.791  1.00  0.73           N  
ATOM   1859  CA  LEU A 116       6.248   8.898  26.513  1.00  0.73           C  
ATOM   1860  C   LEU A 116       4.900   9.022  25.818  1.00  0.73           C  
ATOM   1861  O   LEU A 116       4.791   8.941  24.592  1.00  0.73           O  
ATOM   1862  CB  LEU A 116       6.475   7.427  26.792  1.00  0.73           C  
ATOM   1863  CG  LEU A 116       7.740   7.070  27.369  1.00  0.73           C  
ATOM   1864  CD1 LEU A 116       7.642   5.628  27.753  1.00  0.73           C  
ATOM   1865  CD2 LEU A 116       8.848   7.367  26.393  1.00  0.73           C  
ATOM   1866  H   LEU A 116       6.561   9.120  28.632  1.00  0.73           H  
ATOM   1867  HA  LEU A 116       7.030   9.295  25.868  1.00  0.73           H  
ATOM   1868 1HB  LEU A 116       5.693   7.076  27.464  1.00  0.73           H  
ATOM   1869 2HB  LEU A 116       6.387   6.885  25.853  1.00  0.73           H  
ATOM   1870  HG  LEU A 116       7.905   7.647  28.272  1.00  0.73           H  
ATOM   1871 1HD1 LEU A 116       8.534   5.337  28.231  1.00  0.73           H  
ATOM   1872 2HD1 LEU A 116       6.821   5.517  28.451  1.00  0.73           H  
ATOM   1873 3HD1 LEU A 116       7.464   5.014  26.872  1.00  0.73           H  
ATOM   1874 1HD2 LEU A 116       9.801   7.106  26.836  1.00  0.73           H  
ATOM   1875 2HD2 LEU A 116       8.699   6.795  25.479  1.00  0.73           H  
ATOM   1876 3HD2 LEU A 116       8.840   8.425  26.166  1.00  0.73           H  
ATOM   1877  N   GLU A 117       3.870   9.263  26.620  1.00  0.68           N  
ATOM   1878  CA  GLU A 117       2.509   9.450  26.154  1.00  0.68           C  
ATOM   1879  C   GLU A 117       2.403  10.679  25.234  1.00  0.68           C  
ATOM   1880  O   GLU A 117       1.420  10.842  24.513  1.00  0.68           O  
ATOM   1881  CB  GLU A 117       1.554   9.545  27.343  1.00  0.68           C  
ATOM   1882  CG  GLU A 117       1.724  10.783  28.224  1.00  0.68           C  
ATOM   1883  CD  GLU A 117       0.774  10.770  29.404  1.00  0.68           C  
ATOM   1884  OE1 GLU A 117      -0.075   9.898  29.444  1.00  0.68           O  
ATOM   1885  OE2 GLU A 117       0.891  11.617  30.260  1.00  0.68           O  
ATOM   1886  H   GLU A 117       4.054   9.314  27.609  1.00  0.68           H  
ATOM   1887  HA  GLU A 117       2.228   8.567  25.580  1.00  0.68           H  
ATOM   1888 1HB  GLU A 117       0.526   9.530  26.977  1.00  0.68           H  
ATOM   1889 2HB  GLU A 117       1.684   8.667  27.975  1.00  0.68           H  
ATOM   1890 1HG  GLU A 117       2.753  10.824  28.589  1.00  0.68           H  
ATOM   1891 2HG  GLU A 117       1.546  11.678  27.625  1.00  0.68           H  
ATOM   1892  N   ASN A 118       3.409  11.566  25.267  1.00  0.64           N  
ATOM   1893  CA  ASN A 118       3.398  12.720  24.390  1.00  0.64           C  
ATOM   1894  C   ASN A 118       4.072  12.400  23.045  1.00  0.64           C  
ATOM   1895  O   ASN A 118       4.028  13.204  22.109  1.00  0.64           O  
ATOM   1896  CB  ASN A 118       4.041  13.897  25.070  1.00  0.64           C  
ATOM   1897  CG  ASN A 118       3.212  14.409  26.212  1.00  0.64           C  
ATOM   1898  OD1 ASN A 118       1.974  14.351  26.183  1.00  0.64           O  
ATOM   1899  ND2 ASN A 118       3.864  14.911  27.223  1.00  0.64           N  
ATOM   1900  H   ASN A 118       4.203  11.436  25.890  1.00  0.64           H  
ATOM   1901  HA  ASN A 118       2.362  12.981  24.173  1.00  0.64           H  
ATOM   1902 1HB  ASN A 118       5.033  13.619  25.434  1.00  0.64           H  
ATOM   1903 2HB  ASN A 118       4.174  14.702  24.350  1.00  0.64           H  
ATOM   1904 1HD2 ASN A 118       3.366  15.265  28.016  1.00  0.64           H  
ATOM   1905 2HD2 ASN A 118       4.865  14.943  27.198  1.00  0.64           H  
ATOM   1906  N   ILE A 119       4.613  11.186  22.893  1.00  0.60           N  
ATOM   1907  CA  ILE A 119       5.150  10.805  21.600  1.00  0.60           C  
ATOM   1908  C   ILE A 119       3.921  10.311  20.896  1.00  0.60           C  
ATOM   1909  O   ILE A 119       3.308   9.326  21.330  1.00  0.60           O  
ATOM   1910  CB  ILE A 119       6.207   9.691  21.665  1.00  0.60           C  
ATOM   1911  CG1 ILE A 119       7.400  10.133  22.523  1.00  0.60           C  
ATOM   1912  CG2 ILE A 119       6.674   9.355  20.245  1.00  0.60           C  
ATOM   1913  CD1 ILE A 119       8.352   9.003  22.860  1.00  0.60           C  
ATOM   1914  H   ILE A 119       4.639  10.518  23.656  1.00  0.60           H  
ATOM   1915  HA  ILE A 119       5.549  11.673  21.077  1.00  0.60           H  
ATOM   1916  HB  ILE A 119       5.775   8.809  22.130  1.00  0.60           H  
ATOM   1917 1HG1 ILE A 119       7.951  10.907  21.985  1.00  0.60           H  
ATOM   1918 2HG1 ILE A 119       7.025  10.561  23.455  1.00  0.60           H  
ATOM   1919 1HG2 ILE A 119       7.415   8.572  20.293  1.00  0.60           H  
ATOM   1920 2HG2 ILE A 119       5.825   9.022  19.647  1.00  0.60           H  
ATOM   1921 3HG2 ILE A 119       7.113  10.240  19.787  1.00  0.60           H  
ATOM   1922 1HD1 ILE A 119       9.168   9.379  23.467  1.00  0.60           H  
ATOM   1923 2HD1 ILE A 119       7.807   8.234  23.418  1.00  0.60           H  
ATOM   1924 3HD1 ILE A 119       8.750   8.572  21.943  1.00  0.60           H  
ATOM   1925  N   THR A 120       3.489  11.068  19.905  1.00  0.58           N  
ATOM   1926  CA  THR A 120       2.200  10.832  19.280  1.00  0.58           C  
ATOM   1927  C   THR A 120       2.249  10.644  17.789  1.00  0.58           C  
ATOM   1928  O   THR A 120       1.197  10.505  17.164  1.00  0.58           O  
ATOM   1929  CB  THR A 120       1.193  11.953  19.618  1.00  0.58           C  
ATOM   1930  OG1 THR A 120       1.706  13.223  19.183  1.00  0.58           O  
ATOM   1931  CG2 THR A 120       0.888  11.987  21.107  1.00  0.58           C  
ATOM   1932  H   THR A 120       4.093  11.828  19.587  1.00  0.58           H  
ATOM   1933  HA  THR A 120       1.796   9.917  19.707  1.00  0.58           H  
ATOM   1934  HB  THR A 120       0.264  11.757  19.083  1.00  0.58           H  
ATOM   1935  HG1 THR A 120       2.551  13.394  19.621  1.00  0.58           H  
ATOM   1936 1HG2 THR A 120       0.164  12.771  21.313  1.00  0.58           H  
ATOM   1937 2HG2 THR A 120       0.480  11.029  21.420  1.00  0.58           H  
ATOM   1938 3HG2 THR A 120       1.774  12.182  21.654  1.00  0.58           H  
ATOM   1939  N   GLU A 121       3.435  10.659  17.198  1.00  0.57           N  
ATOM   1940  CA  GLU A 121       3.476  10.489  15.752  1.00  0.57           C  
ATOM   1941  C   GLU A 121       4.668   9.709  15.205  1.00  0.57           C  
ATOM   1942  O   GLU A 121       5.822   9.989  15.541  1.00  0.57           O  
ATOM   1943  CB  GLU A 121       3.459  11.887  15.125  1.00  0.57           C  
ATOM   1944  CG  GLU A 121       3.477  11.933  13.644  1.00  0.57           C  
ATOM   1945  CD  GLU A 121       3.406  13.354  13.110  1.00  0.57           C  
ATOM   1946  OE1 GLU A 121       2.393  13.991  13.269  1.00  0.57           O  
ATOM   1947  OE2 GLU A 121       4.390  13.799  12.553  1.00  0.57           O  
ATOM   1948  H   GLU A 121       4.282  10.840  17.737  1.00  0.57           H  
ATOM   1949  HA  GLU A 121       2.575   9.958  15.447  1.00  0.57           H  
ATOM   1950 1HB  GLU A 121       2.565  12.416  15.456  1.00  0.57           H  
ATOM   1951 2HB  GLU A 121       4.321  12.450  15.485  1.00  0.57           H  
ATOM   1952 1HG  GLU A 121       4.387  11.462  13.280  1.00  0.57           H  
ATOM   1953 2HG  GLU A 121       2.628  11.355  13.275  1.00  0.57           H  
ATOM   1954  N   LEU A 122       4.384   8.754  14.310  1.00  0.57           N  
ATOM   1955  CA  LEU A 122       5.436   8.060  13.568  1.00  0.57           C  
ATOM   1956  C   LEU A 122       5.441   8.486  12.117  1.00  0.57           C  
ATOM   1957  O   LEU A 122       4.441   8.353  11.402  1.00  0.57           O  
ATOM   1958  CB  LEU A 122       5.337   6.523  13.604  1.00  0.57           C  
ATOM   1959  CG  LEU A 122       6.393   5.787  12.588  1.00  0.57           C  
ATOM   1960  CD1 LEU A 122       7.845   6.028  12.961  1.00  0.57           C  
ATOM   1961  CD2 LEU A 122       6.201   4.343  12.567  1.00  0.57           C  
ATOM   1962  H   LEU A 122       3.407   8.542  14.105  1.00  0.57           H  
ATOM   1963  HA  LEU A 122       6.391   8.337  13.995  1.00  0.57           H  
ATOM   1964 1HB  LEU A 122       5.507   6.169  14.606  1.00  0.57           H  
ATOM   1965 2HB  LEU A 122       4.328   6.234  13.307  1.00  0.57           H  
ATOM   1966  HG  LEU A 122       6.221   6.191  11.600  1.00  0.57           H  
ATOM   1967 1HD1 LEU A 122       8.490   5.543  12.229  1.00  0.57           H  
ATOM   1968 2HD1 LEU A 122       8.037   7.064  12.954  1.00  0.57           H  
ATOM   1969 3HD1 LEU A 122       8.050   5.625  13.938  1.00  0.57           H  
ATOM   1970 1HD2 LEU A 122       6.896   3.925  11.859  1.00  0.57           H  
ATOM   1971 2HD2 LEU A 122       6.427   3.968  13.536  1.00  0.57           H  
ATOM   1972 3HD2 LEU A 122       5.179   4.092  12.278  1.00  0.57           H  
ATOM   1973  N   ARG A 123       6.575   8.993  11.675  1.00  0.57           N  
ATOM   1974  CA  ARG A 123       6.705   9.406  10.298  1.00  0.57           C  
ATOM   1975  C   ARG A 123       7.627   8.423   9.602  1.00  0.57           C  
ATOM   1976  O   ARG A 123       8.684   8.075  10.138  1.00  0.57           O  
ATOM   1977  CB  ARG A 123       7.307  10.797  10.222  1.00  0.57           C  
ATOM   1978  CG  ARG A 123       6.517  11.878  10.949  1.00  0.57           C  
ATOM   1979  CD  ARG A 123       7.158  13.202  10.834  1.00  0.57           C  
ATOM   1980  NE  ARG A 123       7.052  13.771   9.504  1.00  0.57           N  
ATOM   1981  CZ  ARG A 123       6.014  14.522   9.065  1.00  0.57           C  
ATOM   1982  NH1 ARG A 123       4.995  14.803   9.859  1.00  0.57           N  
ATOM   1983  NH2 ARG A 123       6.018  14.986   7.824  1.00  0.57           N  
ATOM   1984  H   ARG A 123       7.357   9.098  12.320  1.00  0.57           H  
ATOM   1985  HA  ARG A 123       5.731   9.394   9.812  1.00  0.57           H  
ATOM   1986 1HB  ARG A 123       8.307  10.783  10.647  1.00  0.57           H  
ATOM   1987 2HB  ARG A 123       7.397  11.095   9.179  1.00  0.57           H  
ATOM   1988 1HG  ARG A 123       5.516  11.948  10.568  1.00  0.57           H  
ATOM   1989 2HG  ARG A 123       6.474  11.632  12.012  1.00  0.57           H  
ATOM   1990 1HD  ARG A 123       6.689  13.889  11.533  1.00  0.57           H  
ATOM   1991 2HD  ARG A 123       8.214  13.099  11.074  1.00  0.57           H  
ATOM   1992  HE  ARG A 123       7.805  13.587   8.857  1.00  0.57           H  
ATOM   1993 1HH1 ARG A 123       4.959  14.452  10.828  1.00  0.57           H  
ATOM   1994 2HH1 ARG A 123       4.232  15.364   9.520  1.00  0.57           H  
ATOM   1995 1HH2 ARG A 123       6.793  14.778   7.209  1.00  0.57           H  
ATOM   1996 2HH2 ARG A 123       5.248  15.548   7.494  1.00  0.57           H  
ATOM   1997  N   VAL A 124       7.253   7.979   8.408  1.00  0.58           N  
ATOM   1998  CA  VAL A 124       8.141   7.092   7.672  1.00  0.58           C  
ATOM   1999  C   VAL A 124       8.368   7.682   6.286  1.00  0.58           C  
ATOM   2000  O   VAL A 124       7.417   8.027   5.579  1.00  0.58           O  
ATOM   2001  CB  VAL A 124       7.565   5.673   7.536  1.00  0.58           C  
ATOM   2002  CG1 VAL A 124       8.588   4.776   6.800  1.00  0.58           C  
ATOM   2003  CG2 VAL A 124       7.169   5.115   8.901  1.00  0.58           C  
ATOM   2004  H   VAL A 124       6.350   8.252   8.021  1.00  0.58           H  
ATOM   2005  HA  VAL A 124       9.097   7.030   8.186  1.00  0.58           H  
ATOM   2006  HB  VAL A 124       6.675   5.715   6.918  1.00  0.58           H  
ATOM   2007 1HG1 VAL A 124       8.178   3.783   6.680  1.00  0.58           H  
ATOM   2008 2HG1 VAL A 124       8.819   5.194   5.821  1.00  0.58           H  
ATOM   2009 3HG1 VAL A 124       9.504   4.720   7.384  1.00  0.58           H  
ATOM   2010 1HG2 VAL A 124       6.749   4.118   8.778  1.00  0.58           H  
ATOM   2011 2HG2 VAL A 124       8.023   5.070   9.548  1.00  0.58           H  
ATOM   2012 3HG2 VAL A 124       6.421   5.764   9.342  1.00  0.58           H  
ATOM   2013  N   SER A 125       9.625   7.817   5.899  1.00  0.59           N  
ATOM   2014  CA  SER A 125       9.970   8.389   4.608  1.00  0.59           C  
ATOM   2015  C   SER A 125      11.167   7.700   3.980  1.00  0.59           C  
ATOM   2016  O   SER A 125      11.600   6.631   4.419  1.00  0.59           O  
ATOM   2017  CB  SER A 125      10.252   9.881   4.757  1.00  0.59           C  
ATOM   2018  OG  SER A 125      10.357  10.504   3.507  1.00  0.59           O  
ATOM   2019  H   SER A 125      10.367   7.532   6.536  1.00  0.59           H  
ATOM   2020  HA  SER A 125       9.120   8.260   3.936  1.00  0.59           H  
ATOM   2021 1HB  SER A 125       9.446  10.343   5.329  1.00  0.59           H  
ATOM   2022 2HB  SER A 125      11.175  10.021   5.319  1.00  0.59           H  
ATOM   2023  HG  SER A 125      10.371  11.450   3.689  1.00  0.59           H  
ATOM   2024  N   GLY A 126      11.675   8.315   2.927  1.00  0.59           N  
ATOM   2025  CA  GLY A 126      12.791   7.784   2.181  1.00  0.59           C  
ATOM   2026  C   GLY A 126      12.360   6.814   1.087  1.00  0.59           C  
ATOM   2027  O   GLY A 126      11.188   6.714   0.728  1.00  0.59           O  
ATOM   2028  H   GLY A 126      11.262   9.196   2.664  1.00  0.59           H  
ATOM   2029 1HA  GLY A 126      13.355   8.602   1.735  1.00  0.59           H  
ATOM   2030 2HA  GLY A 126      13.457   7.291   2.872  1.00  0.59           H  
ATOM   2031  N   ASP A 127      13.328   6.090   0.563  1.00  0.60           N  
ATOM   2032  CA  ASP A 127      13.162   5.241  -0.614  1.00  0.60           C  
ATOM   2033  C   ASP A 127      12.532   3.871  -0.352  1.00  0.60           C  
ATOM   2034  O   ASP A 127      13.109   2.819  -0.655  1.00  0.60           O  
ATOM   2035  CB  ASP A 127      14.529   5.070  -1.218  1.00  0.60           C  
ATOM   2036  CG  ASP A 127      15.055   6.364  -1.757  1.00  0.60           C  
ATOM   2037  OD1 ASP A 127      14.307   7.072  -2.390  1.00  0.60           O  
ATOM   2038  OD2 ASP A 127      16.205   6.687  -1.478  1.00  0.60           O  
ATOM   2039  H   ASP A 127      14.241   6.186   0.985  1.00  0.60           H  
ATOM   2040  HA  ASP A 127      12.524   5.771  -1.321  1.00  0.60           H  
ATOM   2041 1HB  ASP A 127      15.206   4.709  -0.452  1.00  0.60           H  
ATOM   2042 2HB  ASP A 127      14.473   4.335  -2.013  1.00  0.60           H  
ATOM   2043  N   VAL A 128      11.316   3.928   0.157  1.00  0.60           N  
ATOM   2044  CA  VAL A 128      10.510   2.768   0.513  1.00  0.60           C  
ATOM   2045  C   VAL A 128       9.068   2.915   0.100  1.00  0.60           C  
ATOM   2046  O   VAL A 128       8.458   3.974   0.247  1.00  0.60           O  
ATOM   2047  CB  VAL A 128      10.583   2.505   2.036  1.00  0.60           C  
ATOM   2048  CG1 VAL A 128      10.180   3.755   2.819  1.00  0.60           C  
ATOM   2049  CG2 VAL A 128       9.644   1.400   2.415  1.00  0.60           C  
ATOM   2050  H   VAL A 128      10.952   4.865   0.339  1.00  0.60           H  
ATOM   2051  HA  VAL A 128      10.924   1.903  -0.000  1.00  0.60           H  
ATOM   2052  HB  VAL A 128      11.557   2.208   2.295  1.00  0.60           H  
ATOM   2053 1HG1 VAL A 128      10.231   3.554   3.888  1.00  0.60           H  
ATOM   2054 2HG1 VAL A 128      10.859   4.575   2.575  1.00  0.60           H  
ATOM   2055 3HG1 VAL A 128       9.162   4.040   2.552  1.00  0.60           H  
ATOM   2056 1HG2 VAL A 128       9.714   1.244   3.460  1.00  0.60           H  
ATOM   2057 2HG2 VAL A 128       8.636   1.685   2.181  1.00  0.60           H  
ATOM   2058 3HG2 VAL A 128       9.898   0.492   1.888  1.00  0.60           H  
ATOM   2059  N   ILE A 129       8.522   1.818  -0.388  1.00  0.61           N  
ATOM   2060  CA  ILE A 129       7.125   1.749  -0.726  1.00  0.61           C  
ATOM   2061  C   ILE A 129       6.458   1.087   0.459  1.00  0.61           C  
ATOM   2062  O   ILE A 129       6.856  -0.003   0.879  1.00  0.61           O  
ATOM   2063  CB  ILE A 129       6.914   0.909  -1.976  1.00  0.61           C  
ATOM   2064  CG1 ILE A 129       7.681   1.515  -3.155  1.00  0.61           C  
ATOM   2065  CG2 ILE A 129       5.433   0.848  -2.254  1.00  0.61           C  
ATOM   2066  CD1 ILE A 129       7.747   0.619  -4.356  1.00  0.61           C  
ATOM   2067  H   ILE A 129       9.105   0.992  -0.495  1.00  0.61           H  
ATOM   2068  HA  ILE A 129       6.717   2.748  -0.863  1.00  0.61           H  
ATOM   2069  HB  ILE A 129       7.300  -0.096  -1.817  1.00  0.61           H  
ATOM   2070 1HG1 ILE A 129       7.196   2.431  -3.455  1.00  0.61           H  
ATOM   2071 2HG1 ILE A 129       8.693   1.741  -2.838  1.00  0.61           H  
ATOM   2072 1HG2 ILE A 129       5.241   0.242  -3.141  1.00  0.61           H  
ATOM   2073 2HG2 ILE A 129       4.935   0.398  -1.397  1.00  0.61           H  
ATOM   2074 3HG2 ILE A 129       5.048   1.859  -2.412  1.00  0.61           H  
ATOM   2075 1HD1 ILE A 129       8.305   1.115  -5.148  1.00  0.61           H  
ATOM   2076 2HD1 ILE A 129       8.255  -0.310  -4.083  1.00  0.61           H  
ATOM   2077 3HD1 ILE A 129       6.740   0.397  -4.704  1.00  0.61           H  
ATOM   2078  N   LEU A 130       5.497   1.751   1.058  1.00  0.61           N  
ATOM   2079  CA  LEU A 130       4.900   1.204   2.255  1.00  0.61           C  
ATOM   2080  C   LEU A 130       3.637   0.437   1.961  1.00  0.61           C  
ATOM   2081  O   LEU A 130       2.802   0.822   1.138  1.00  0.61           O  
ATOM   2082  CB  LEU A 130       4.700   2.318   3.278  1.00  0.61           C  
ATOM   2083  CG  LEU A 130       6.007   2.931   3.744  1.00  0.61           C  
ATOM   2084  CD1 LEU A 130       5.737   4.101   4.608  1.00  0.61           C  
ATOM   2085  CD2 LEU A 130       6.792   1.864   4.509  1.00  0.61           C  
ATOM   2086  H   LEU A 130       5.178   2.632   0.667  1.00  0.61           H  
ATOM   2087  HA  LEU A 130       5.604   0.504   2.697  1.00  0.61           H  
ATOM   2088 1HB  LEU A 130       4.104   3.105   2.832  1.00  0.61           H  
ATOM   2089 2HB  LEU A 130       4.169   1.918   4.146  1.00  0.61           H  
ATOM   2090  HG  LEU A 130       6.583   3.271   2.880  1.00  0.61           H  
ATOM   2091 1HD1 LEU A 130       6.665   4.528   4.907  1.00  0.61           H  
ATOM   2092 2HD1 LEU A 130       5.192   4.824   4.039  1.00  0.61           H  
ATOM   2093 3HD1 LEU A 130       5.163   3.804   5.481  1.00  0.61           H  
ATOM   2094 1HD2 LEU A 130       7.739   2.275   4.848  1.00  0.61           H  
ATOM   2095 2HD2 LEU A 130       6.208   1.530   5.364  1.00  0.61           H  
ATOM   2096 3HD2 LEU A 130       6.980   1.018   3.858  1.00  0.61           H  
ATOM   2097  N   LYS A 131       3.487  -0.662   2.662  1.00  0.61           N  
ATOM   2098  CA  LYS A 131       2.334  -1.514   2.484  1.00  0.61           C  
ATOM   2099  C   LYS A 131       1.374  -1.330   3.640  1.00  0.61           C  
ATOM   2100  O   LYS A 131       0.162  -1.241   3.439  1.00  0.61           O  
ATOM   2101  CB  LYS A 131       2.809  -2.959   2.395  1.00  0.61           C  
ATOM   2102  CG  LYS A 131       3.632  -3.282   1.153  1.00  0.61           C  
ATOM   2103  CD  LYS A 131       4.222  -4.674   1.257  1.00  0.61           C  
ATOM   2104  CE  LYS A 131       5.120  -5.012   0.075  1.00  0.61           C  
ATOM   2105  NZ  LYS A 131       4.355  -5.330  -1.177  1.00  0.61           N  
ATOM   2106  H   LYS A 131       4.201  -0.925   3.339  1.00  0.61           H  
ATOM   2107  HA  LYS A 131       1.823  -1.242   1.562  1.00  0.61           H  
ATOM   2108 1HB  LYS A 131       3.416  -3.193   3.273  1.00  0.61           H  
ATOM   2109 2HB  LYS A 131       1.946  -3.623   2.408  1.00  0.61           H  
ATOM   2110 1HG  LYS A 131       2.987  -3.250   0.276  1.00  0.61           H  
ATOM   2111 2HG  LYS A 131       4.421  -2.549   1.013  1.00  0.61           H  
ATOM   2112 1HD  LYS A 131       4.814  -4.749   2.172  1.00  0.61           H  
ATOM   2113 2HD  LYS A 131       3.418  -5.408   1.304  1.00  0.61           H  
ATOM   2114 1HE  LYS A 131       5.776  -4.163  -0.118  1.00  0.61           H  
ATOM   2115 2HE  LYS A 131       5.724  -5.862   0.345  1.00  0.61           H  
ATOM   2116 1HZ  LYS A 131       5.010  -5.549  -1.916  1.00  0.61           H  
ATOM   2117 2HZ  LYS A 131       3.765  -6.129  -1.013  1.00  0.61           H  
ATOM   2118 3HZ  LYS A 131       3.772  -4.542  -1.494  1.00  0.61           H  
ATOM   2119  N   GLU A 132       1.923  -1.263   4.852  1.00  0.61           N  
ATOM   2120  CA  GLU A 132       1.079  -1.099   6.025  1.00  0.61           C  
ATOM   2121  C   GLU A 132       1.851  -0.523   7.209  1.00  0.61           C  
ATOM   2122  O   GLU A 132       2.959  -0.974   7.512  1.00  0.61           O  
ATOM   2123  CB  GLU A 132       0.481  -2.450   6.414  1.00  0.61           C  
ATOM   2124  CG  GLU A 132      -0.545  -2.419   7.519  1.00  0.61           C  
ATOM   2125  CD  GLU A 132      -1.107  -3.806   7.854  1.00  0.61           C  
ATOM   2126  OE1 GLU A 132      -0.757  -4.766   7.181  1.00  0.61           O  
ATOM   2127  OE2 GLU A 132      -1.880  -3.902   8.771  1.00  0.61           O  
ATOM   2128  H   GLU A 132       2.934  -1.325   4.947  1.00  0.61           H  
ATOM   2129  HA  GLU A 132       0.271  -0.408   5.778  1.00  0.61           H  
ATOM   2130 1HB  GLU A 132       0.030  -2.923   5.543  1.00  0.61           H  
ATOM   2131 2HB  GLU A 132       1.278  -3.077   6.746  1.00  0.61           H  
ATOM   2132 1HG  GLU A 132      -0.097  -1.986   8.392  1.00  0.61           H  
ATOM   2133 2HG  GLU A 132      -1.362  -1.768   7.213  1.00  0.61           H  
ATOM   2134  N   VAL A 133       1.263   0.455   7.888  1.00  0.61           N  
ATOM   2135  CA  VAL A 133       1.876   0.997   9.097  1.00  0.61           C  
ATOM   2136  C   VAL A 133       0.815   1.001  10.201  1.00  0.61           C  
ATOM   2137  O   VAL A 133      -0.296   1.489   9.986  1.00  0.61           O  
ATOM   2138  CB  VAL A 133       2.443   2.419   8.865  1.00  0.61           C  
ATOM   2139  CG1 VAL A 133       3.072   2.927  10.152  1.00  0.61           C  
ATOM   2140  CG2 VAL A 133       3.490   2.413   7.732  1.00  0.61           C  
ATOM   2141  H   VAL A 133       0.365   0.804   7.586  1.00  0.61           H  
ATOM   2142  HA  VAL A 133       2.691   0.349   9.398  1.00  0.61           H  
ATOM   2143  HB  VAL A 133       1.627   3.094   8.609  1.00  0.61           H  
ATOM   2144 1HG1 VAL A 133       3.460   3.937  10.009  1.00  0.61           H  
ATOM   2145 2HG1 VAL A 133       2.359   2.931  10.912  1.00  0.61           H  
ATOM   2146 3HG1 VAL A 133       3.863   2.269  10.442  1.00  0.61           H  
ATOM   2147 1HG2 VAL A 133       3.882   3.422   7.590  1.00  0.61           H  
ATOM   2148 2HG2 VAL A 133       4.290   1.747   8.007  1.00  0.61           H  
ATOM   2149 3HG2 VAL A 133       3.041   2.070   6.804  1.00  0.61           H  
ATOM   2150  N   TYR A 134       1.141   0.448  11.371  1.00  0.63           N  
ATOM   2151  CA  TYR A 134       0.151   0.397  12.448  1.00  0.63           C  
ATOM   2152  C   TYR A 134       0.716   0.438  13.856  1.00  0.63           C  
ATOM   2153  O   TYR A 134       1.916   0.309  14.082  1.00  0.63           O  
ATOM   2154  CB  TYR A 134      -0.753  -0.837  12.308  1.00  0.63           C  
ATOM   2155  CG  TYR A 134      -0.109  -2.220  12.472  1.00  0.63           C  
ATOM   2156  CD1 TYR A 134      -0.089  -2.843  13.720  1.00  0.63           C  
ATOM   2157  CD2 TYR A 134       0.396  -2.882  11.369  1.00  0.63           C  
ATOM   2158  CE1 TYR A 134       0.436  -4.116  13.846  1.00  0.63           C  
ATOM   2159  CE2 TYR A 134       0.914  -4.152  11.488  1.00  0.63           C  
ATOM   2160  CZ  TYR A 134       0.935  -4.774  12.721  1.00  0.63           C  
ATOM   2161  OH  TYR A 134       1.446  -6.050  12.841  1.00  0.63           O  
ATOM   2162  H   TYR A 134       2.077   0.060  11.487  1.00  0.63           H  
ATOM   2163  HA  TYR A 134      -0.488   1.274  12.346  1.00  0.63           H  
ATOM   2164 1HB  TYR A 134      -1.561  -0.764  13.036  1.00  0.63           H  
ATOM   2165 2HB  TYR A 134      -1.222  -0.812  11.323  1.00  0.63           H  
ATOM   2166  HD1 TYR A 134      -0.493  -2.330  14.595  1.00  0.63           H  
ATOM   2167  HD2 TYR A 134       0.374  -2.404  10.409  1.00  0.63           H  
ATOM   2168  HE1 TYR A 134       0.450  -4.604  14.820  1.00  0.63           H  
ATOM   2169  HE2 TYR A 134       1.300  -4.663  10.611  1.00  0.63           H  
ATOM   2170  HH  TYR A 134       1.494  -6.288  13.771  1.00  0.63           H  
ATOM   2171  N   SER A 135      -0.178   0.609  14.826  1.00  0.68           N  
ATOM   2172  CA  SER A 135       0.209   0.650  16.231  1.00  0.68           C  
ATOM   2173  C   SER A 135      -0.761  -0.163  17.086  1.00  0.68           C  
ATOM   2174  O   SER A 135      -1.979  -0.108  16.886  1.00  0.68           O  
ATOM   2175  CB  SER A 135       0.251   2.091  16.716  1.00  0.68           C  
ATOM   2176  OG  SER A 135       0.546   2.156  18.081  1.00  0.68           O  
ATOM   2177  H   SER A 135      -1.153   0.715  14.585  1.00  0.68           H  
ATOM   2178  HA  SER A 135       1.196   0.214  16.334  1.00  0.68           H  
ATOM   2179 1HB  SER A 135       1.000   2.646  16.150  1.00  0.68           H  
ATOM   2180 2HB  SER A 135      -0.713   2.560  16.530  1.00  0.68           H  
ATOM   2181  HG  SER A 135       0.115   1.388  18.477  1.00  0.68           H  
ATOM   2182  N   TYR A 136      -0.206  -0.909  18.042  1.00  0.76           N  
ATOM   2183  CA  TYR A 136      -0.978  -1.768  18.941  1.00  0.76           C  
ATOM   2184  C   TYR A 136      -0.480  -1.766  20.379  1.00  0.76           C  
ATOM   2185  O   TYR A 136       0.719  -1.832  20.644  1.00  0.76           O  
ATOM   2186  CB  TYR A 136      -0.937  -3.202  18.422  1.00  0.76           C  
ATOM   2187  CG  TYR A 136      -1.574  -4.217  19.350  1.00  0.76           C  
ATOM   2188  CD1 TYR A 136      -2.951  -4.360  19.405  1.00  0.76           C  
ATOM   2189  CD2 TYR A 136      -0.759  -5.013  20.154  1.00  0.76           C  
ATOM   2190  CE1 TYR A 136      -3.512  -5.292  20.257  1.00  0.76           C  
ATOM   2191  CE2 TYR A 136      -1.322  -5.944  20.997  1.00  0.76           C  
ATOM   2192  CZ  TYR A 136      -2.691  -6.085  21.054  1.00  0.76           C  
ATOM   2193  OH  TYR A 136      -3.255  -7.018  21.899  1.00  0.76           O  
ATOM   2194  H   TYR A 136       0.814  -0.906  18.114  1.00  0.76           H  
ATOM   2195  HA  TYR A 136      -2.010  -1.416  18.948  1.00  0.76           H  
ATOM   2196 1HB  TYR A 136      -1.450  -3.254  17.458  1.00  0.76           H  
ATOM   2197 2HB  TYR A 136       0.100  -3.496  18.254  1.00  0.76           H  
ATOM   2198  HD1 TYR A 136      -3.588  -3.737  18.778  1.00  0.76           H  
ATOM   2199  HD2 TYR A 136       0.327  -4.901  20.111  1.00  0.76           H  
ATOM   2200  HE1 TYR A 136      -4.594  -5.405  20.303  1.00  0.76           H  
ATOM   2201  HE2 TYR A 136      -0.685  -6.566  21.621  1.00  0.76           H  
ATOM   2202  HH  TYR A 136      -2.564  -7.434  22.420  1.00  0.76           H  
ATOM   2203  N   ARG A 137      -1.415  -1.682  21.322  1.00  0.89           N  
ATOM   2204  CA  ARG A 137      -1.063  -1.701  22.740  1.00  0.89           C  
ATOM   2205  C   ARG A 137      -1.279  -3.068  23.377  1.00  0.89           C  
ATOM   2206  O   ARG A 137      -2.408  -3.554  23.428  1.00  0.89           O  
ATOM   2207  CB  ARG A 137      -1.876  -0.645  23.479  1.00  0.89           C  
ATOM   2208  CG  ARG A 137      -1.627  -0.559  24.974  1.00  0.89           C  
ATOM   2209  CD  ARG A 137      -2.170   0.714  25.558  1.00  0.89           C  
ATOM   2210  NE  ARG A 137      -1.373   1.851  25.115  1.00  0.89           N  
ATOM   2211  CZ  ARG A 137      -1.616   3.166  25.360  1.00  0.89           C  
ATOM   2212  NH1 ARG A 137      -2.673   3.545  26.067  1.00  0.89           N  
ATOM   2213  NH2 ARG A 137      -0.765   4.054  24.876  1.00  0.89           N  
ATOM   2214  H   ARG A 137      -2.386  -1.619  21.056  1.00  0.89           H  
ATOM   2215  HA  ARG A 137      -0.013  -1.445  22.839  1.00  0.89           H  
ATOM   2216 1HB  ARG A 137      -1.662   0.337  23.059  1.00  0.89           H  
ATOM   2217 2HB  ARG A 137      -2.936  -0.841  23.339  1.00  0.89           H  
ATOM   2218 1HG  ARG A 137      -2.092  -1.396  25.458  1.00  0.89           H  
ATOM   2219 2HG  ARG A 137      -0.548  -0.587  25.158  1.00  0.89           H  
ATOM   2220 1HD  ARG A 137      -3.198   0.861  25.230  1.00  0.89           H  
ATOM   2221 2HD  ARG A 137      -2.134   0.664  26.644  1.00  0.89           H  
ATOM   2222  HE  ARG A 137      -0.535   1.621  24.546  1.00  0.89           H  
ATOM   2223 1HH1 ARG A 137      -3.314   2.850  26.425  1.00  0.89           H  
ATOM   2224 2HH1 ARG A 137      -2.840   4.527  26.244  1.00  0.89           H  
ATOM   2225 1HH2 ARG A 137       0.049   3.697  24.330  1.00  0.89           H  
ATOM   2226 2HH2 ARG A 137      -0.894   5.067  25.022  1.00  0.89           H  
ATOM   2227  N   LYS A 138      -0.206  -3.686  23.890  1.00  1.08           N  
ATOM   2228  CA  LYS A 138      -0.325  -5.000  24.525  1.00  1.08           C  
ATOM   2229  C   LYS A 138      -1.167  -4.987  25.801  1.00  1.08           C  
ATOM   2230  O   LYS A 138      -1.797  -5.995  26.124  1.00  1.08           O  
ATOM   2231  CB  LYS A 138       1.052  -5.586  24.839  1.00  1.08           C  
ATOM   2232  CG  LYS A 138       1.852  -6.061  23.622  1.00  1.08           C  
ATOM   2233  CD  LYS A 138       3.219  -6.610  24.049  1.00  1.08           C  
ATOM   2234  CE  LYS A 138       3.986  -7.184  22.868  1.00  1.08           C  
ATOM   2235  NZ  LYS A 138       5.327  -7.697  23.264  1.00  1.08           N  
ATOM   2236  H   LYS A 138       0.725  -3.268  23.817  1.00  1.08           H  
ATOM   2237  HA  LYS A 138      -0.822  -5.666  23.828  1.00  1.08           H  
ATOM   2238 1HB  LYS A 138       1.648  -4.840  25.362  1.00  1.08           H  
ATOM   2239 2HB  LYS A 138       0.933  -6.434  25.516  1.00  1.08           H  
ATOM   2240 1HG  LYS A 138       1.301  -6.844  23.107  1.00  1.08           H  
ATOM   2241 2HG  LYS A 138       2.000  -5.228  22.932  1.00  1.08           H  
ATOM   2242 1HD  LYS A 138       3.812  -5.795  24.477  1.00  1.08           H  
ATOM   2243 2HD  LYS A 138       3.091  -7.382  24.804  1.00  1.08           H  
ATOM   2244 1HE  LYS A 138       3.409  -7.998  22.437  1.00  1.08           H  
ATOM   2245 2HE  LYS A 138       4.116  -6.412  22.123  1.00  1.08           H  
ATOM   2246 1HZ  LYS A 138       5.803  -8.062  22.455  1.00  1.08           H  
ATOM   2247 2HZ  LYS A 138       5.890  -6.930  23.649  1.00  1.08           H  
ATOM   2248 3HZ  LYS A 138       5.234  -8.421  23.953  1.00  1.08           H  
ATOM   2249  N   ASN A 139      -1.150  -3.852  26.507  1.00  1.31           N  
ATOM   2250  CA  ASN A 139      -1.849  -3.651  27.781  1.00  1.31           C  
ATOM   2251  C   ASN A 139      -1.204  -4.481  28.882  1.00  1.31           C  
ATOM   2252  O   ASN A 139       0.022  -4.560  28.950  1.00  1.31           O  
ATOM   2253  OXT ASN A 139      -1.879  -4.763  29.874  1.00  1.31           O  
ATOM   2254  CB  ASN A 139      -3.347  -3.957  27.674  1.00  1.31           C  
ATOM   2255  CG  ASN A 139      -4.106  -2.992  26.787  1.00  1.31           C  
ATOM   2256  OD1 ASN A 139      -4.080  -1.770  26.993  1.00  1.31           O  
ATOM   2257  ND2 ASN A 139      -4.777  -3.523  25.798  1.00  1.31           N  
ATOM   2258  H   ASN A 139      -0.607  -3.089  26.135  1.00  1.31           H  
ATOM   2259  HA  ASN A 139      -1.744  -2.603  28.067  1.00  1.31           H  
ATOM   2260 1HB  ASN A 139      -3.529  -4.965  27.332  1.00  1.31           H  
ATOM   2261 2HB  ASN A 139      -3.776  -3.893  28.673  1.00  1.31           H  
ATOM   2262 1HD2 ASN A 139      -5.294  -2.941  25.171  1.00  1.31           H  
ATOM   2263 2HD2 ASN A 139      -4.762  -4.514  25.660  1.00  1.31           H  
ENDMDL

REMARK ID 639887 DOMAINID 633490 MODEL 3 8pf9-PLE-1
MODEL     3
ATOM      1  N   GLU A   1       1.515   0.285   0.614  1.00  1.81           N  
ATOM      2  CA  GLU A   1       2.682   0.107  -0.229  1.00  1.81           C  
ATOM      3  C   GLU A   1       3.438   1.400  -0.539  1.00  1.81           C  
ATOM      4  O   GLU A   1       4.649   1.354  -0.766  1.00  1.81           O  
ATOM      5  CB  GLU A   1       2.287  -0.562  -1.549  1.00  1.81           C  
ATOM      6  CG  GLU A   1       1.742  -1.991  -1.405  1.00  1.81           C  
ATOM      7  CD  GLU A   1       1.375  -2.637  -2.731  1.00  1.81           C  
ATOM      8  OE1 GLU A   1       1.482  -1.986  -3.743  1.00  1.81           O  
ATOM      9  OE2 GLU A   1       0.989  -3.784  -2.721  1.00  1.81           O  
ATOM     10 1H   GLU A   1       0.967  -0.561   0.613  1.00  1.81           H  
ATOM     11 2H   GLU A   1       1.811   0.491   1.555  1.00  1.81           H  
ATOM     12 3H   GLU A   1       0.944   1.049   0.274  1.00  1.81           H  
ATOM     13  HA  GLU A   1       3.369  -0.557   0.295  1.00  1.81           H  
ATOM     14 1HB  GLU A   1       1.521   0.041  -2.041  1.00  1.81           H  
ATOM     15 2HB  GLU A   1       3.151  -0.594  -2.212  1.00  1.81           H  
ATOM     16 1HG  GLU A   1       2.494  -2.606  -0.911  1.00  1.81           H  
ATOM     17 2HG  GLU A   1       0.860  -1.963  -0.765  1.00  1.81           H  
ATOM     18  N   LEU A   2       2.756   2.548  -0.579  1.00  1.56           N  
ATOM     19  CA  LEU A   2       3.466   3.773  -0.945  1.00  1.56           C  
ATOM     20  C   LEU A   2       3.740   4.686   0.240  1.00  1.56           C  
ATOM     21  O   LEU A   2       2.891   4.876   1.110  1.00  1.56           O  
ATOM     22  CB  LEU A   2       2.651   4.544  -1.977  1.00  1.56           C  
ATOM     23  CG  LEU A   2       2.311   3.806  -3.249  1.00  1.56           C  
ATOM     24  CD1 LEU A   2       1.422   4.696  -4.103  1.00  1.56           C  
ATOM     25  CD2 LEU A   2       3.591   3.437  -3.969  1.00  1.56           C  
ATOM     26  H   LEU A   2       1.760   2.598  -0.385  1.00  1.56           H  
ATOM     27  HA  LEU A   2       4.421   3.502  -1.390  1.00  1.56           H  
ATOM     28 1HB  LEU A   2       1.734   4.832  -1.529  1.00  1.56           H  
ATOM     29 2HB  LEU A   2       3.202   5.444  -2.245  1.00  1.56           H  
ATOM     30  HG  LEU A   2       1.753   2.897  -3.012  1.00  1.56           H  
ATOM     31 1HD1 LEU A   2       1.158   4.174  -5.021  1.00  1.56           H  
ATOM     32 2HD1 LEU A   2       0.513   4.938  -3.547  1.00  1.56           H  
ATOM     33 3HD1 LEU A   2       1.953   5.613  -4.348  1.00  1.56           H  
ATOM     34 1HD2 LEU A   2       3.351   2.903  -4.888  1.00  1.56           H  
ATOM     35 2HD2 LEU A   2       4.148   4.344  -4.208  1.00  1.56           H  
ATOM     36 3HD2 LEU A   2       4.200   2.797  -3.326  1.00  1.56           H  
ATOM     37  N   GLU A   3       4.907   5.309   0.235  1.00  1.31           N  
ATOM     38  CA  GLU A   3       5.275   6.259   1.276  1.00  1.31           C  
ATOM     39  C   GLU A   3       5.827   7.511   0.626  1.00  1.31           C  
ATOM     40  O   GLU A   3       6.163   7.482  -0.559  1.00  1.31           O  
ATOM     41  CB  GLU A   3       6.291   5.668   2.264  1.00  1.31           C  
ATOM     42  CG  GLU A   3       5.797   4.436   3.026  1.00  1.31           C  
ATOM     43  CD  GLU A   3       6.741   3.971   4.125  1.00  1.31           C  
ATOM     44  OE1 GLU A   3       7.416   4.804   4.709  1.00  1.31           O  
ATOM     45  OE2 GLU A   3       6.783   2.796   4.392  1.00  1.31           O  
ATOM     46  H   GLU A   3       5.566   5.117  -0.507  1.00  1.31           H  
ATOM     47  HA  GLU A   3       4.380   6.540   1.834  1.00  1.31           H  
ATOM     48 1HB  GLU A   3       7.199   5.392   1.728  1.00  1.31           H  
ATOM     49 2HB  GLU A   3       6.564   6.425   2.998  1.00  1.31           H  
ATOM     50 1HG  GLU A   3       4.835   4.686   3.459  1.00  1.31           H  
ATOM     51 2HG  GLU A   3       5.642   3.620   2.322  1.00  1.31           H  
ATOM     52  N   GLU A   4       5.930   8.587   1.415  1.00  1.09           N  
ATOM     53  CA  GLU A   4       6.425   9.884   0.965  1.00  1.09           C  
ATOM     54  C   GLU A   4       5.338  10.415   0.018  1.00  1.09           C  
ATOM     55  O   GLU A   4       4.333   9.728  -0.153  1.00  1.09           O  
ATOM     56  CB  GLU A   4       7.828   9.722   0.328  1.00  1.09           C  
ATOM     57  CG  GLU A   4       8.882   9.186   1.296  1.00  1.09           C  
ATOM     58  CD  GLU A   4      10.259   9.077   0.677  1.00  1.09           C  
ATOM     59  OE1 GLU A   4      10.397   9.375  -0.486  1.00  1.09           O  
ATOM     60  OE2 GLU A   4      11.172   8.697   1.374  1.00  1.09           O  
ATOM     61  H   GLU A   4       5.628   8.495   2.377  1.00  1.09           H  
ATOM     62  HA  GLU A   4       6.504  10.548   1.825  1.00  1.09           H  
ATOM     63 1HB  GLU A   4       7.812   9.118  -0.563  1.00  1.09           H  
ATOM     64 2HB  GLU A   4       8.237  10.654   0.043  1.00  1.09           H  
ATOM     65 1HG  GLU A   4       8.935   9.850   2.157  1.00  1.09           H  
ATOM     66 2HG  GLU A   4       8.573   8.203   1.650  1.00  1.09           H  
ATOM     67  N   PRO A   5       5.388  11.663  -0.473  1.00  0.91           N  
ATOM     68  CA  PRO A   5       4.335  12.231  -1.282  1.00  0.91           C  
ATOM     69  C   PRO A   5       4.004  11.409  -2.514  1.00  0.91           C  
ATOM     70  O   PRO A   5       4.891  10.991  -3.265  1.00  0.91           O  
ATOM     71  CB  PRO A   5       4.922  13.584  -1.685  1.00  0.91           C  
ATOM     72  CG  PRO A   5       5.901  13.915  -0.580  1.00  0.91           C  
ATOM     73  CD  PRO A   5       6.507  12.585  -0.210  1.00  0.91           C  
ATOM     74  HA  PRO A   5       3.443  12.364  -0.660  1.00  0.91           H  
ATOM     75 1HB  PRO A   5       5.396  13.504  -2.673  1.00  0.91           H  
ATOM     76 2HB  PRO A   5       4.110  14.321  -1.777  1.00  0.91           H  
ATOM     77 1HG  PRO A   5       6.652  14.631  -0.946  1.00  0.91           H  
ATOM     78 2HG  PRO A   5       5.387  14.402   0.251  1.00  0.91           H  
ATOM     79 1HD  PRO A   5       7.336  12.385  -0.899  1.00  0.91           H  
ATOM     80 2HD  PRO A   5       6.815  12.580   0.841  1.00  0.91           H  
ATOM     81  N   VAL A   6       2.713  11.273  -2.756  1.00  0.78           N  
ATOM     82  CA  VAL A   6       2.176  10.587  -3.916  1.00  0.78           C  
ATOM     83  C   VAL A   6       1.298  11.551  -4.687  1.00  0.78           C  
ATOM     84  O   VAL A   6       0.422  12.198  -4.105  1.00  0.78           O  
ATOM     85  CB  VAL A   6       1.377   9.340  -3.485  1.00  0.78           C  
ATOM     86  CG1 VAL A   6       0.738   8.662  -4.689  1.00  0.78           C  
ATOM     87  CG2 VAL A   6       2.331   8.347  -2.786  1.00  0.78           C  
ATOM     88  H   VAL A   6       2.062  11.630  -2.058  1.00  0.78           H  
ATOM     89  HA  VAL A   6       3.001  10.272  -4.555  1.00  0.78           H  
ATOM     90  HB  VAL A   6       0.579   9.640  -2.803  1.00  0.78           H  
ATOM     91 1HG1 VAL A   6       0.178   7.787  -4.357  1.00  0.78           H  
ATOM     92 2HG1 VAL A   6       0.059   9.358  -5.186  1.00  0.78           H  
ATOM     93 3HG1 VAL A   6       1.515   8.353  -5.388  1.00  0.78           H  
ATOM     94 1HG2 VAL A   6       1.779   7.468  -2.479  1.00  0.78           H  
ATOM     95 2HG2 VAL A   6       3.121   8.053  -3.477  1.00  0.78           H  
ATOM     96 3HG2 VAL A   6       2.777   8.811  -1.910  1.00  0.78           H  
ATOM     97  N   VAL A   7       1.545  11.683  -5.989  1.00  0.70           N  
ATOM     98  CA  VAL A   7       0.744  12.607  -6.781  1.00  0.70           C  
ATOM     99  C   VAL A   7      -0.008  11.929  -7.910  1.00  0.70           C  
ATOM    100  O   VAL A   7       0.573  11.215  -8.732  1.00  0.70           O  
ATOM    101  CB  VAL A   7       1.608  13.748  -7.354  1.00  0.70           C  
ATOM    102  CG1 VAL A   7       0.721  14.677  -8.226  1.00  0.70           C  
ATOM    103  CG2 VAL A   7       2.220  14.534  -6.204  1.00  0.70           C  
ATOM    104  H   VAL A   7       2.277  11.140  -6.424  1.00  0.70           H  
ATOM    105  HA  VAL A   7       0.015  13.060  -6.123  1.00  0.70           H  
ATOM    106  HB  VAL A   7       2.393  13.335  -7.986  1.00  0.70           H  
ATOM    107 1HG1 VAL A   7       1.323  15.492  -8.635  1.00  0.70           H  
ATOM    108 2HG1 VAL A   7       0.283  14.114  -9.049  1.00  0.70           H  
ATOM    109 3HG1 VAL A   7      -0.080  15.097  -7.612  1.00  0.70           H  
ATOM    110 1HG2 VAL A   7       2.824  15.348  -6.600  1.00  0.70           H  
ATOM    111 2HG2 VAL A   7       1.417  14.936  -5.603  1.00  0.70           H  
ATOM    112 3HG2 VAL A   7       2.844  13.883  -5.594  1.00  0.70           H  
ATOM    113  N   LEU A   8      -1.315  12.152  -7.917  1.00  0.65           N  
ATOM    114  CA  LEU A   8      -2.218  11.630  -8.921  1.00  0.65           C  
ATOM    115  C   LEU A   8      -2.797  12.724  -9.826  1.00  0.65           C  
ATOM    116  O   LEU A   8      -3.458  13.641  -9.333  1.00  0.65           O  
ATOM    117  CB  LEU A   8      -3.382  10.907  -8.229  1.00  0.65           C  
ATOM    118  CG  LEU A   8      -4.533  10.418  -9.161  1.00  0.65           C  
ATOM    119  CD1 LEU A   8      -4.017   9.389 -10.118  1.00  0.65           C  
ATOM    120  CD2 LEU A   8      -5.678   9.846  -8.367  1.00  0.65           C  
ATOM    121  H   LEU A   8      -1.689  12.758  -7.188  1.00  0.65           H  
ATOM    122  HA  LEU A   8      -1.680  10.891  -9.503  1.00  0.65           H  
ATOM    123 1HB  LEU A   8      -2.988  10.036  -7.707  1.00  0.65           H  
ATOM    124 2HB  LEU A   8      -3.808  11.571  -7.497  1.00  0.65           H  
ATOM    125  HG  LEU A   8      -4.893  11.261  -9.715  1.00  0.65           H  
ATOM    126 1HD1 LEU A   8      -4.824   9.080 -10.781  1.00  0.65           H  
ATOM    127 2HD1 LEU A   8      -3.221   9.809 -10.701  1.00  0.65           H  
ATOM    128 3HD1 LEU A   8      -3.649   8.528  -9.563  1.00  0.65           H  
ATOM    129 1HD2 LEU A   8      -6.468   9.540  -9.050  1.00  0.65           H  
ATOM    130 2HD2 LEU A   8      -5.319   8.986  -7.833  1.00  0.65           H  
ATOM    131 3HD2 LEU A   8      -6.068  10.591  -7.674  1.00  0.65           H  
ATOM    132  N   PRO A   9      -2.492  12.727 -11.130  1.00  0.63           N  
ATOM    133  CA  PRO A   9      -3.111  13.590 -12.111  1.00  0.63           C  
ATOM    134  C   PRO A   9      -4.593  13.254 -12.109  1.00  0.63           C  
ATOM    135  O   PRO A   9      -4.949  12.093 -11.912  1.00  0.63           O  
ATOM    136  CB  PRO A   9      -2.400  13.215 -13.411  1.00  0.63           C  
ATOM    137  CG  PRO A   9      -1.062  12.642 -12.959  1.00  0.63           C  
ATOM    138  CD  PRO A   9      -1.357  11.936 -11.653  1.00  0.63           C  
ATOM    139  HA  PRO A   9      -2.939  14.641 -11.839  1.00  0.63           H  
ATOM    140 1HB  PRO A   9      -3.011  12.497 -13.977  1.00  0.63           H  
ATOM    141 2HB  PRO A   9      -2.289  14.109 -14.042  1.00  0.63           H  
ATOM    142 1HG  PRO A   9      -0.659  11.964 -13.727  1.00  0.63           H  
ATOM    143 2HG  PRO A   9      -0.328  13.455 -12.837  1.00  0.63           H  
ATOM    144 1HD  PRO A   9      -1.639  10.900 -11.849  1.00  0.63           H  
ATOM    145 2HD  PRO A   9      -0.475  12.021 -10.997  1.00  0.63           H  
ATOM    146  N   LEU A  10      -5.449  14.220 -12.384  1.00  0.63           N  
ATOM    147  CA  LEU A  10      -6.892  14.002 -12.379  1.00  0.63           C  
ATOM    148  C   LEU A  10      -7.487  14.265 -13.781  1.00  0.63           C  
ATOM    149  O   LEU A  10      -7.900  15.397 -14.059  1.00  0.63           O  
ATOM    150  CB  LEU A  10      -7.497  14.975 -11.349  1.00  0.63           C  
ATOM    151  CG  LEU A  10      -6.900  14.857  -9.889  1.00  0.63           C  
ATOM    152  CD1 LEU A  10      -7.397  16.020  -9.033  1.00  0.63           C  
ATOM    153  CD2 LEU A  10      -7.293  13.526  -9.268  1.00  0.63           C  
ATOM    154  H   LEU A  10      -5.090  15.159 -12.528  1.00  0.63           H  
ATOM    155  HA  LEU A  10      -7.101  12.980 -12.068  1.00  0.63           H  
ATOM    156 1HB  LEU A  10      -7.351  15.987 -11.694  1.00  0.63           H  
ATOM    157 2HB  LEU A  10      -8.573  14.791 -11.284  1.00  0.63           H  
ATOM    158  HG  LEU A  10      -5.814  14.920  -9.940  1.00  0.63           H  
ATOM    159 1HD1 LEU A  10      -6.973  15.948  -8.035  1.00  0.63           H  
ATOM    160 2HD1 LEU A  10      -7.101  16.965  -9.483  1.00  0.63           H  
ATOM    161 3HD1 LEU A  10      -8.460  15.978  -8.970  1.00  0.63           H  
ATOM    162 1HD2 LEU A  10      -6.870  13.445  -8.271  1.00  0.63           H  
ATOM    163 2HD2 LEU A  10      -8.379  13.460  -9.206  1.00  0.63           H  
ATOM    164 3HD2 LEU A  10      -6.912  12.713  -9.887  1.00  0.63           H  
ATOM    165  N   PRO A  11      -7.472  13.280 -14.710  1.00  0.63           N  
ATOM    166  CA  PRO A  11      -7.878  13.435 -16.092  1.00  0.63           C  
ATOM    167  C   PRO A  11      -9.272  14.000 -16.165  1.00  0.63           C  
ATOM    168  O   PRO A  11     -10.161  13.568 -15.434  1.00  0.63           O  
ATOM    169  CB  PRO A  11      -7.861  11.992 -16.615  1.00  0.63           C  
ATOM    170  CG  PRO A  11      -6.852  11.298 -15.752  1.00  0.63           C  
ATOM    171  CD  PRO A  11      -7.043  11.909 -14.378  1.00  0.63           C  
ATOM    172  HA  PRO A  11      -7.156  14.075 -16.624  1.00  0.63           H  
ATOM    173 1HB  PRO A  11      -8.868  11.554 -16.536  1.00  0.63           H  
ATOM    174 2HB  PRO A  11      -7.592  11.983 -17.681  1.00  0.63           H  
ATOM    175 1HG  PRO A  11      -7.024  10.211 -15.760  1.00  0.63           H  
ATOM    176 2HG  PRO A  11      -5.838  11.462 -16.147  1.00  0.63           H  
ATOM    177 1HD  PRO A  11      -7.813  11.378 -13.795  1.00  0.63           H  
ATOM    178 2HD  PRO A  11      -6.090  11.892 -13.913  1.00  0.63           H  
ATOM    179  N   GLY A  12      -9.466  14.960 -17.052  1.00  0.64           N  
ATOM    180  CA  GLY A  12     -10.767  15.585 -17.233  1.00  0.64           C  
ATOM    181  C   GLY A  12     -11.016  16.750 -16.272  1.00  0.64           C  
ATOM    182  O   GLY A  12     -12.041  17.435 -16.402  1.00  0.64           O  
ATOM    183  H   GLY A  12      -8.691  15.274 -17.620  1.00  0.64           H  
ATOM    184 1HA  GLY A  12     -10.854  15.939 -18.259  1.00  0.64           H  
ATOM    185 2HA  GLY A  12     -11.541  14.832 -17.094  1.00  0.64           H  
ATOM    186  N   GLY A  13     -10.107  16.952 -15.305  1.00  0.64           N  
ATOM    187  CA  GLY A  13     -10.228  18.018 -14.321  1.00  0.64           C  
ATOM    188  C   GLY A  13     -11.236  17.609 -13.276  1.00  0.64           C  
ATOM    189  O   GLY A  13     -11.903  16.593 -13.454  1.00  0.64           O  
ATOM    190  H   GLY A  13      -9.301  16.333 -15.215  1.00  0.64           H  
ATOM    191 1HA  GLY A  13      -9.261  18.229 -13.862  1.00  0.64           H  
ATOM    192 2HA  GLY A  13     -10.570  18.912 -14.817  1.00  0.64           H  
ATOM    193  N   LEU A  14     -11.388  18.384 -12.202  1.00  0.64           N  
ATOM    194  CA  LEU A  14     -12.442  18.020 -11.262  1.00  0.64           C  
ATOM    195  C   LEU A  14     -13.742  18.708 -11.615  1.00  0.64           C  
ATOM    196  O   LEU A  14     -13.817  19.928 -11.708  1.00  0.64           O  
ATOM    197  CB  LEU A  14     -12.056  18.325  -9.825  1.00  0.64           C  
ATOM    198  CG  LEU A  14     -10.974  17.488  -9.254  1.00  0.64           C  
ATOM    199  CD1 LEU A  14     -10.712  17.941  -7.823  1.00  0.64           C  
ATOM    200  CD2 LEU A  14     -11.420  16.015  -9.329  1.00  0.64           C  
ATOM    201  H   LEU A  14     -10.799  19.211 -12.043  1.00  0.64           H  
ATOM    202  HA  LEU A  14     -12.615  16.946 -11.331  1.00  0.64           H  
ATOM    203 1HB  LEU A  14     -11.700  19.342  -9.797  1.00  0.64           H  
ATOM    204 2HB  LEU A  14     -12.919  18.253  -9.202  1.00  0.64           H  
ATOM    205  HG  LEU A  14     -10.053  17.626  -9.832  1.00  0.64           H  
ATOM    206 1HD1 LEU A  14      -9.921  17.342  -7.396  1.00  0.64           H  
ATOM    207 2HD1 LEU A  14     -10.419  18.984  -7.823  1.00  0.64           H  
ATOM    208 3HD1 LEU A  14     -11.619  17.823  -7.230  1.00  0.64           H  
ATOM    209 1HD2 LEU A  14     -10.663  15.364  -8.931  1.00  0.64           H  
ATOM    210 2HD2 LEU A  14     -12.341  15.882  -8.760  1.00  0.64           H  
ATOM    211 3HD2 LEU A  14     -11.603  15.745 -10.376  1.00  0.64           H  
ATOM    212  N   ARG A  15     -14.765  17.913 -11.829  1.00  0.64           N  
ATOM    213  CA  ARG A  15     -16.065  18.415 -12.219  1.00  0.64           C  
ATOM    214  C   ARG A  15     -17.114  17.796 -11.298  1.00  0.64           C  
ATOM    215  O   ARG A  15     -16.833  16.772 -10.680  1.00  0.64           O  
ATOM    216  CB  ARG A  15     -16.311  18.053 -13.679  1.00  0.64           C  
ATOM    217  CG  ARG A  15     -15.334  18.719 -14.675  1.00  0.64           C  
ATOM    218  CD  ARG A  15     -15.580  18.282 -16.069  1.00  0.64           C  
ATOM    219  NE  ARG A  15     -14.555  18.769 -16.999  1.00  0.64           N  
ATOM    220  CZ  ARG A  15     -14.673  19.860 -17.796  1.00  0.64           C  
ATOM    221  NH1 ARG A  15     -15.784  20.567 -17.795  1.00  0.64           N  
ATOM    222  NH2 ARG A  15     -13.676  20.215 -18.591  1.00  0.64           N  
ATOM    223  H   ARG A  15     -14.619  16.900 -11.767  1.00  0.64           H  
ATOM    224  HA  ARG A  15     -16.049  19.493 -12.123  1.00  0.64           H  
ATOM    225 1HB  ARG A  15     -16.203  16.971 -13.795  1.00  0.64           H  
ATOM    226 2HB  ARG A  15     -17.323  18.310 -13.974  1.00  0.64           H  
ATOM    227 1HG  ARG A  15     -15.435  19.802 -14.623  1.00  0.64           H  
ATOM    228 2HG  ARG A  15     -14.305  18.439 -14.429  1.00  0.64           H  
ATOM    229 1HD  ARG A  15     -15.605  17.207 -16.121  1.00  0.64           H  
ATOM    230 2HD  ARG A  15     -16.540  18.675 -16.395  1.00  0.64           H  
ATOM    231  HE  ARG A  15     -13.654  18.260 -17.007  1.00  0.64           H  
ATOM    232 1HH1 ARG A  15     -16.547  20.310 -17.193  1.00  0.64           H  
ATOM    233 2HH1 ARG A  15     -15.864  21.382 -18.397  1.00  0.64           H  
ATOM    234 1HH2 ARG A  15     -12.814  19.689 -18.606  1.00  0.64           H  
ATOM    235 2HH2 ARG A  15     -13.779  21.020 -19.196  1.00  0.64           H  
ATOM    236  N   PRO A  16     -18.293  18.400 -11.117  1.00  0.63           N  
ATOM    237  CA  PRO A  16     -19.349  17.840 -10.311  1.00  0.63           C  
ATOM    238  C   PRO A  16     -19.605  16.415 -10.740  1.00  0.63           C  
ATOM    239  O   PRO A  16     -19.705  16.118 -11.931  1.00  0.63           O  
ATOM    240  CB  PRO A  16     -20.506  18.788 -10.597  1.00  0.63           C  
ATOM    241  CG  PRO A  16     -19.821  20.111 -10.883  1.00  0.63           C  
ATOM    242  CD  PRO A  16     -18.582  19.740 -11.664  1.00  0.63           C  
ATOM    243  HA  PRO A  16     -19.075  17.875  -9.264  1.00  0.63           H  
ATOM    244 1HB  PRO A  16     -21.104  18.413 -11.439  1.00  0.63           H  
ATOM    245 2HB  PRO A  16     -21.170  18.832  -9.722  1.00  0.63           H  
ATOM    246 1HG  PRO A  16     -20.495  20.791 -11.427  1.00  0.63           H  
ATOM    247 2HG  PRO A  16     -19.564  20.602  -9.932  1.00  0.63           H  
ATOM    248 1HD  PRO A  16     -18.792  19.700 -12.739  1.00  0.63           H  
ATOM    249 2HD  PRO A  16     -17.802  20.466 -11.406  1.00  0.63           H  
ATOM    250  N   GLY A  17     -19.727  15.544  -9.746  1.00  0.61           N  
ATOM    251  CA  GLY A  17     -19.908  14.113  -9.950  1.00  0.61           C  
ATOM    252  C   GLY A  17     -18.589  13.347  -9.780  1.00  0.61           C  
ATOM    253  O   GLY A  17     -18.594  12.120  -9.671  1.00  0.61           O  
ATOM    254  H   GLY A  17     -19.642  15.893  -8.789  1.00  0.61           H  
ATOM    255 1HA  GLY A  17     -20.643  13.737  -9.239  1.00  0.61           H  
ATOM    256 2HA  GLY A  17     -20.306  13.935 -10.948  1.00  0.61           H  
ATOM    257  N   ASP A  18     -17.457  14.048  -9.766  1.00  0.60           N  
ATOM    258  CA  ASP A  18     -16.182  13.361  -9.566  1.00  0.60           C  
ATOM    259  C   ASP A  18     -15.924  13.017  -8.106  1.00  0.60           C  
ATOM    260  O   ASP A  18     -16.186  13.818  -7.200  1.00  0.60           O  
ATOM    261  CB  ASP A  18     -15.013  14.184 -10.105  1.00  0.60           C  
ATOM    262  CG  ASP A  18     -14.953  14.210 -11.606  1.00  0.60           C  
ATOM    263  OD1 ASP A  18     -15.413  13.297 -12.236  1.00  0.60           O  
ATOM    264  OD2 ASP A  18     -14.457  15.164 -12.140  1.00  0.60           O  
ATOM    265  H   ASP A  18     -17.465  15.060  -9.908  1.00  0.60           H  
ATOM    266  HA  ASP A  18     -16.210  12.427 -10.117  1.00  0.60           H  
ATOM    267 1HB  ASP A  18     -15.091  15.203  -9.739  1.00  0.60           H  
ATOM    268 2HB  ASP A  18     -14.076  13.770  -9.724  1.00  0.60           H  
ATOM    269  N   VAL A  19     -15.378  11.826  -7.879  1.00  0.59           N  
ATOM    270  CA  VAL A  19     -15.011  11.407  -6.540  1.00  0.59           C  
ATOM    271  C   VAL A  19     -13.558  10.960  -6.448  1.00  0.59           C  
ATOM    272  O   VAL A  19     -13.103  10.095  -7.206  1.00  0.59           O  
ATOM    273  CB  VAL A  19     -15.889  10.237  -6.061  1.00  0.59           C  
ATOM    274  CG1 VAL A  19     -15.467   9.827  -4.632  1.00  0.59           C  
ATOM    275  CG2 VAL A  19     -17.344  10.626  -6.100  1.00  0.59           C  
ATOM    276  H   VAL A  19     -15.229  11.194  -8.661  1.00  0.59           H  
ATOM    277  HA  VAL A  19     -15.156  12.247  -5.868  1.00  0.59           H  
ATOM    278  HB  VAL A  19     -15.728   9.380  -6.717  1.00  0.59           H  
ATOM    279 1HG1 VAL A  19     -16.072   8.989  -4.291  1.00  0.59           H  
ATOM    280 2HG1 VAL A  19     -14.431   9.540  -4.624  1.00  0.59           H  
ATOM    281 3HG1 VAL A  19     -15.610  10.675  -3.955  1.00  0.59           H  
ATOM    282 1HG2 VAL A  19     -17.941   9.790  -5.761  1.00  0.59           H  
ATOM    283 2HG2 VAL A  19     -17.492  11.465  -5.442  1.00  0.59           H  
ATOM    284 3HG2 VAL A  19     -17.640  10.898  -7.116  1.00  0.59           H  
ATOM    285  N   ILE A  20     -12.838  11.529  -5.498  1.00  0.58           N  
ATOM    286  CA  ILE A  20     -11.465  11.143  -5.234  1.00  0.58           C  
ATOM    287  C   ILE A  20     -11.407  10.292  -3.998  1.00  0.58           C  
ATOM    288  O   ILE A  20     -11.997  10.632  -2.973  1.00  0.58           O  
ATOM    289  CB  ILE A  20     -10.526  12.329  -5.061  1.00  0.58           C  
ATOM    290  CG1 ILE A  20     -10.387  13.124  -6.335  1.00  0.58           C  
ATOM    291  CG2 ILE A  20      -9.226  11.891  -4.512  1.00  0.58           C  
ATOM    292  CD1 ILE A  20      -9.638  14.389  -6.111  1.00  0.58           C  
ATOM    293  H   ILE A  20     -13.276  12.245  -4.920  1.00  0.58           H  
ATOM    294  HA  ILE A  20     -11.103  10.549  -6.067  1.00  0.58           H  
ATOM    295  HB  ILE A  20     -10.962  12.994  -4.356  1.00  0.58           H  
ATOM    296 1HG1 ILE A  20      -9.855  12.526  -7.077  1.00  0.58           H  
ATOM    297 2HG1 ILE A  20     -11.376  13.367  -6.728  1.00  0.58           H  
ATOM    298 1HG2 ILE A  20      -8.627  12.772  -4.352  1.00  0.58           H  
ATOM    299 2HG2 ILE A  20      -9.374  11.387  -3.562  1.00  0.58           H  
ATOM    300 3HG2 ILE A  20      -8.742  11.209  -5.219  1.00  0.58           H  
ATOM    301 1HD1 ILE A  20      -9.545  14.930  -7.033  1.00  0.58           H  
ATOM    302 2HD1 ILE A  20     -10.169  15.002  -5.380  1.00  0.58           H  
ATOM    303 3HD1 ILE A  20      -8.647  14.146  -5.740  1.00  0.58           H  
ATOM    304  N   VAL A  21     -10.753   9.153  -4.105  1.00  0.58           N  
ATOM    305  CA  VAL A  21     -10.671   8.252  -2.980  1.00  0.58           C  
ATOM    306  C   VAL A  21      -9.224   7.975  -2.610  1.00  0.58           C  
ATOM    307  O   VAL A  21      -8.397   7.646  -3.465  1.00  0.58           O  
ATOM    308  CB  VAL A  21     -11.387   6.937  -3.299  1.00  0.58           C  
ATOM    309  CG1 VAL A  21     -11.290   6.003  -2.113  1.00  0.58           C  
ATOM    310  CG2 VAL A  21     -12.826   7.221  -3.695  1.00  0.58           C  
ATOM    311  H   VAL A  21     -10.290   8.932  -4.986  1.00  0.58           H  
ATOM    312  HA  VAL A  21     -11.160   8.711  -2.122  1.00  0.58           H  
ATOM    313  HB  VAL A  21     -10.885   6.466  -4.117  1.00  0.58           H  
ATOM    314 1HG1 VAL A  21     -11.780   5.060  -2.347  1.00  0.58           H  
ATOM    315 2HG1 VAL A  21     -10.248   5.819  -1.884  1.00  0.58           H  
ATOM    316 3HG1 VAL A  21     -11.777   6.465  -1.256  1.00  0.58           H  
ATOM    317 1HG2 VAL A  21     -13.332   6.294  -3.932  1.00  0.58           H  
ATOM    318 2HG2 VAL A  21     -13.342   7.713  -2.884  1.00  0.58           H  
ATOM    319 3HG2 VAL A  21     -12.833   7.863  -4.571  1.00  0.58           H  
ATOM    320  N   VAL A  22      -8.914   8.140  -1.330  1.00  0.58           N  
ATOM    321  CA  VAL A  22      -7.585   7.866  -0.805  1.00  0.58           C  
ATOM    322  C   VAL A  22      -7.654   6.829   0.307  1.00  0.58           C  
ATOM    323  O   VAL A  22      -8.325   7.039   1.322  1.00  0.58           O  
ATOM    324  CB  VAL A  22      -6.970   9.167  -0.248  1.00  0.58           C  
ATOM    325  CG1 VAL A  22      -5.596   8.914   0.369  1.00  0.58           C  
ATOM    326  CG2 VAL A  22      -6.861  10.209  -1.358  1.00  0.58           C  
ATOM    327  H   VAL A  22      -9.643   8.462  -0.691  1.00  0.58           H  
ATOM    328  HA  VAL A  22      -6.957   7.478  -1.607  1.00  0.58           H  
ATOM    329  HB  VAL A  22      -7.618   9.544   0.540  1.00  0.58           H  
ATOM    330 1HG1 VAL A  22      -5.207   9.849   0.772  1.00  0.58           H  
ATOM    331 2HG1 VAL A  22      -5.686   8.183   1.174  1.00  0.58           H  
ATOM    332 3HG1 VAL A  22      -4.918   8.540  -0.376  1.00  0.58           H  
ATOM    333 1HG2 VAL A  22      -6.445  11.125  -0.962  1.00  0.58           H  
ATOM    334 2HG2 VAL A  22      -6.216   9.833  -2.115  1.00  0.58           H  
ATOM    335 3HG2 VAL A  22      -7.842  10.414  -1.778  1.00  0.58           H  
ATOM    336  N   LYS A  23      -6.947   5.715   0.141  1.00  0.59           N  
ATOM    337  CA  LYS A  23      -6.952   4.688   1.172  1.00  0.59           C  
ATOM    338  C   LYS A  23      -5.538   4.419   1.650  1.00  0.59           C  
ATOM    339  O   LYS A  23      -4.597   4.331   0.842  1.00  0.59           O  
ATOM    340  CB  LYS A  23      -7.593   3.398   0.649  1.00  0.59           C  
ATOM    341  CG  LYS A  23      -9.033   3.568   0.236  1.00  0.59           C  
ATOM    342  CD  LYS A  23      -9.688   2.260  -0.179  1.00  0.59           C  
ATOM    343  CE  LYS A  23      -9.057   1.745  -1.443  1.00  0.59           C  
ATOM    344  NZ  LYS A  23      -9.737   0.561  -2.009  1.00  0.59           N  
ATOM    345  H   LYS A  23      -6.436   5.557  -0.726  1.00  0.59           H  
ATOM    346  HA  LYS A  23      -7.526   5.044   2.023  1.00  0.59           H  
ATOM    347 1HB  LYS A  23      -7.029   3.032  -0.213  1.00  0.59           H  
ATOM    348 2HB  LYS A  23      -7.549   2.634   1.424  1.00  0.59           H  
ATOM    349 1HG  LYS A  23      -9.555   3.972   1.077  1.00  0.59           H  
ATOM    350 2HG  LYS A  23      -9.090   4.271  -0.583  1.00  0.59           H  
ATOM    351 1HD  LYS A  23      -9.573   1.523   0.616  1.00  0.59           H  
ATOM    352 2HD  LYS A  23     -10.751   2.426  -0.353  1.00  0.59           H  
ATOM    353 1HE  LYS A  23      -9.052   2.540  -2.191  1.00  0.59           H  
ATOM    354 2HE  LYS A  23      -8.034   1.467  -1.213  1.00  0.59           H  
ATOM    355 1HZ  LYS A  23      -9.202   0.295  -2.855  1.00  0.59           H  
ATOM    356 2HZ  LYS A  23      -9.726  -0.197  -1.350  1.00  0.59           H  
ATOM    357 3HZ  LYS A  23     -10.685   0.783  -2.259  1.00  0.59           H  
ATOM    358  N   GLY A  24      -5.400   4.212   2.954  1.00  0.60           N  
ATOM    359  CA  GLY A  24      -4.084   3.945   3.523  1.00  0.60           C  
ATOM    360  C   GLY A  24      -4.110   3.675   5.014  1.00  0.60           C  
ATOM    361  O   GLY A  24      -5.168   3.469   5.607  1.00  0.60           O  
ATOM    362  H   GLY A  24      -6.229   4.286   3.552  1.00  0.60           H  
ATOM    363 1HA  GLY A  24      -3.628   3.103   3.010  1.00  0.60           H  
ATOM    364 2HA  GLY A  24      -3.444   4.803   3.342  1.00  0.60           H  
ATOM    365  N   LYS A  25      -2.922   3.653   5.613  1.00  0.61           N  
ATOM    366  CA  LYS A  25      -2.764   3.347   7.030  1.00  0.61           C  
ATOM    367  C   LYS A  25      -1.899   4.372   7.737  1.00  0.61           C  
ATOM    368  O   LYS A  25      -0.829   4.750   7.255  1.00  0.61           O  
ATOM    369  CB  LYS A  25      -2.155   1.958   7.194  1.00  0.61           C  
ATOM    370  CG  LYS A  25      -2.027   1.482   8.628  1.00  0.61           C  
ATOM    371  CD  LYS A  25      -1.466   0.076   8.693  1.00  0.61           C  
ATOM    372  CE  LYS A  25      -1.485  -0.437  10.111  1.00  0.61           C  
ATOM    373  NZ  LYS A  25      -0.906  -1.794  10.229  1.00  0.61           N  
ATOM    374  H   LYS A  25      -2.100   3.824   5.038  1.00  0.61           H  
ATOM    375  HA  LYS A  25      -3.738   3.373   7.508  1.00  0.61           H  
ATOM    376 1HB  LYS A  25      -2.751   1.232   6.648  1.00  0.61           H  
ATOM    377 2HB  LYS A  25      -1.156   1.952   6.757  1.00  0.61           H  
ATOM    378 1HG  LYS A  25      -1.377   2.155   9.191  1.00  0.61           H  
ATOM    379 2HG  LYS A  25      -3.001   1.485   9.096  1.00  0.61           H  
ATOM    380 1HD  LYS A  25      -2.068  -0.586   8.065  1.00  0.61           H  
ATOM    381 2HD  LYS A  25      -0.441   0.075   8.325  1.00  0.61           H  
ATOM    382 1HE  LYS A  25      -0.930   0.249  10.752  1.00  0.61           H  
ATOM    383 2HE  LYS A  25      -2.517  -0.473  10.439  1.00  0.61           H  
ATOM    384 1HZ  LYS A  25      -0.958  -2.093  11.194  1.00  0.61           H  
ATOM    385 2HZ  LYS A  25      -1.430  -2.432   9.649  1.00  0.61           H  
ATOM    386 3HZ  LYS A  25       0.056  -1.779   9.932  1.00  0.61           H  
ATOM    387  N   VAL A  26      -2.373   4.847   8.877  1.00  0.62           N  
ATOM    388  CA  VAL A  26      -1.618   5.849   9.624  1.00  0.62           C  
ATOM    389  C   VAL A  26      -0.562   5.220  10.507  1.00  0.62           C  
ATOM    390  O   VAL A  26      -0.835   4.294  11.271  1.00  0.62           O  
ATOM    391  CB  VAL A  26      -2.540   6.721  10.459  1.00  0.62           C  
ATOM    392  CG1 VAL A  26      -1.754   7.681  11.283  1.00  0.62           C  
ATOM    393  CG2 VAL A  26      -3.368   7.442   9.587  1.00  0.62           C  
ATOM    394  H   VAL A  26      -3.261   4.483   9.238  1.00  0.62           H  
ATOM    395  HA  VAL A  26      -1.115   6.502   8.909  1.00  0.62           H  
ATOM    396  HB  VAL A  26      -3.142   6.105  11.130  1.00  0.62           H  
ATOM    397 1HG1 VAL A  26      -2.434   8.298  11.853  1.00  0.62           H  
ATOM    398 2HG1 VAL A  26      -1.111   7.143  11.958  1.00  0.62           H  
ATOM    399 3HG1 VAL A  26      -1.152   8.303  10.632  1.00  0.62           H  
ATOM    400 1HG2 VAL A  26      -3.988   8.072  10.180  1.00  0.62           H  
ATOM    401 2HG2 VAL A  26      -2.745   8.038   8.926  1.00  0.62           H  
ATOM    402 3HG2 VAL A  26      -3.957   6.750   9.018  1.00  0.62           H  
ATOM    403  N   LYS A  27       0.655   5.722  10.415  1.00  0.63           N  
ATOM    404  CA  LYS A  27       1.729   5.150  11.211  1.00  0.63           C  
ATOM    405  C   LYS A  27       1.488   5.371  12.708  1.00  0.63           C  
ATOM    406  O   LYS A  27       0.933   6.388  13.125  1.00  0.63           O  
ATOM    407  CB  LYS A  27       3.081   5.713  10.774  1.00  0.63           C  
ATOM    408  CG  LYS A  27       3.518   5.287   9.361  1.00  0.63           C  
ATOM    409  CD  LYS A  27       4.903   5.840   9.015  1.00  0.63           C  
ATOM    410  CE  LYS A  27       5.370   5.385   7.627  1.00  0.63           C  
ATOM    411  NZ  LYS A  27       6.727   5.907   7.294  1.00  0.63           N  
ATOM    412  H   LYS A  27       0.829   6.511   9.787  1.00  0.63           H  
ATOM    413  HA  LYS A  27       1.743   4.074  11.037  1.00  0.63           H  
ATOM    414 1HB  LYS A  27       3.038   6.806  10.792  1.00  0.63           H  
ATOM    415 2HB  LYS A  27       3.851   5.404  11.477  1.00  0.63           H  
ATOM    416 1HG  LYS A  27       3.532   4.200   9.289  1.00  0.63           H  
ATOM    417 2HG  LYS A  27       2.794   5.671   8.635  1.00  0.63           H  
ATOM    418 1HD  LYS A  27       4.869   6.934   9.035  1.00  0.63           H  
ATOM    419 2HD  LYS A  27       5.627   5.504   9.757  1.00  0.63           H  
ATOM    420 1HE  LYS A  27       5.402   4.299   7.602  1.00  0.63           H  
ATOM    421 2HE  LYS A  27       4.663   5.735   6.872  1.00  0.63           H  
ATOM    422 1HZ  LYS A  27       6.996   5.556   6.355  1.00  0.63           H  
ATOM    423 2HZ  LYS A  27       6.722   6.914   7.290  1.00  0.63           H  
ATOM    424 3HZ  LYS A  27       7.394   5.576   7.969  1.00  0.63           H  
ATOM    425  N   GLU A  28       1.957   4.435  13.525  1.00  0.64           N  
ATOM    426  CA  GLU A  28       1.793   4.502  14.982  1.00  0.64           C  
ATOM    427  C   GLU A  28       2.443   5.744  15.600  1.00  0.64           C  
ATOM    428  O   GLU A  28       2.028   6.222  16.659  1.00  0.64           O  
ATOM    429  CB  GLU A  28       2.362   3.240  15.625  1.00  0.64           C  
ATOM    430  CG  GLU A  28       1.545   1.977  15.328  1.00  0.64           C  
ATOM    431  CD  GLU A  28       2.125   0.720  15.940  1.00  0.64           C  
ATOM    432  OE1 GLU A  28       3.209   0.779  16.471  1.00  0.64           O  
ATOM    433  OE2 GLU A  28       1.478  -0.300  15.873  1.00  0.64           O  
ATOM    434  H   GLU A  28       2.411   3.626  13.126  1.00  0.64           H  
ATOM    435  HA  GLU A  28       0.729   4.528  15.197  1.00  0.64           H  
ATOM    436 1HB  GLU A  28       3.382   3.078  15.274  1.00  0.64           H  
ATOM    437 2HB  GLU A  28       2.404   3.370  16.706  1.00  0.64           H  
ATOM    438 1HG  GLU A  28       0.533   2.119  15.709  1.00  0.64           H  
ATOM    439 2HG  GLU A  28       1.477   1.852  14.247  1.00  0.64           H  
ATOM    440  N   ASN A  29       3.478   6.247  14.939  1.00  0.64           N  
ATOM    441  CA  ASN A  29       4.219   7.418  15.379  1.00  0.64           C  
ATOM    442  C   ASN A  29       3.865   8.665  14.558  1.00  0.64           C  
ATOM    443  O   ASN A  29       4.639   9.622  14.523  1.00  0.64           O  
ATOM    444  CB  ASN A  29       5.706   7.150  15.307  1.00  0.64           C  
ATOM    445  CG  ASN A  29       6.157   6.099  16.294  1.00  0.64           C  
ATOM    446  OD1 ASN A  29       5.701   6.068  17.443  1.00  0.64           O  
ATOM    447  ND2 ASN A  29       7.050   5.239  15.865  1.00  0.64           N  
ATOM    448  H   ASN A  29       3.754   5.796  14.081  1.00  0.64           H  
ATOM    449  HA  ASN A  29       3.952   7.629  16.415  1.00  0.64           H  
ATOM    450 1HB  ASN A  29       5.965   6.822  14.300  1.00  0.64           H  
ATOM    451 2HB  ASN A  29       6.252   8.073  15.501  1.00  0.64           H  
ATOM    452 1HD2 ASN A  29       7.389   4.522  16.475  1.00  0.64           H  
ATOM    453 2HD2 ASN A  29       7.397   5.302  14.928  1.00  0.64           H  
ATOM    454  N   ALA A  30       2.710   8.654  13.885  1.00  0.64           N  
ATOM    455  CA  ALA A  30       2.308   9.770  13.029  1.00  0.64           C  
ATOM    456  C   ALA A  30       2.228  11.106  13.732  1.00  0.64           C  
ATOM    457  O   ALA A  30       1.766  11.212  14.872  1.00  0.64           O  
ATOM    458  CB  ALA A  30       0.944   9.503  12.417  1.00  0.64           C  
ATOM    459  H   ALA A  30       2.097   7.840  13.924  1.00  0.64           H  
ATOM    460  HA  ALA A  30       3.058   9.862  12.251  1.00  0.64           H  
ATOM    461 1HB  ALA A  30       0.667  10.321  11.757  1.00  0.64           H  
ATOM    462 2HB  ALA A  30       0.985   8.578  11.850  1.00  0.64           H  
ATOM    463 3HB  ALA A  30       0.208   9.418  13.201  1.00  0.64           H  
ATOM    464  N   LYS A  31       2.662  12.138  13.002  1.00  0.63           N  
ATOM    465  CA  LYS A  31       2.621  13.520  13.437  1.00  0.63           C  
ATOM    466  C   LYS A  31       1.680  14.335  12.566  1.00  0.63           C  
ATOM    467  O   LYS A  31       0.987  15.232  13.063  1.00  0.63           O  
ATOM    468  CB  LYS A  31       4.008  14.122  13.426  1.00  0.63           C  
ATOM    469  CG  LYS A  31       4.917  13.514  14.463  1.00  0.63           C  
ATOM    470  CD  LYS A  31       6.267  14.186  14.498  1.00  0.63           C  
ATOM    471  CE  LYS A  31       7.085  13.627  15.633  1.00  0.63           C  
ATOM    472  NZ  LYS A  31       6.452  13.956  16.948  1.00  0.63           N  
ATOM    473  H   LYS A  31       3.056  11.962  12.078  1.00  0.63           H  
ATOM    474  HA  LYS A  31       2.264  13.553  14.463  1.00  0.63           H  
ATOM    475 1HB  LYS A  31       4.460  13.981  12.441  1.00  0.63           H  
ATOM    476 2HB  LYS A  31       3.943  15.193  13.622  1.00  0.63           H  
ATOM    477 1HG  LYS A  31       4.445  13.621  15.446  1.00  0.63           H  
ATOM    478 2HG  LYS A  31       5.046  12.450  14.256  1.00  0.63           H  
ATOM    479 1HD  LYS A  31       6.787  14.028  13.554  1.00  0.63           H  
ATOM    480 2HD  LYS A  31       6.127  15.259  14.655  1.00  0.63           H  
ATOM    481 1HE  LYS A  31       7.149  12.545  15.531  1.00  0.63           H  
ATOM    482 2HE  LYS A  31       8.089  14.048  15.606  1.00  0.63           H  
ATOM    483 1HZ  LYS A  31       6.997  13.574  17.701  1.00  0.63           H  
ATOM    484 2HZ  LYS A  31       6.393  14.966  17.054  1.00  0.63           H  
ATOM    485 3HZ  LYS A  31       5.512  13.555  16.969  1.00  0.63           H  
ATOM    486  N   LYS A  32       1.666  14.062  11.256  1.00  0.61           N  
ATOM    487  CA  LYS A  32       0.743  14.831  10.410  1.00  0.61           C  
ATOM    488  C   LYS A  32       0.377  14.140   9.092  1.00  0.61           C  
ATOM    489  O   LYS A  32       1.262  13.610   8.425  1.00  0.61           O  
ATOM    490  CB  LYS A  32       1.332  16.217  10.129  1.00  0.61           C  
ATOM    491  CG  LYS A  32       0.385  17.190   9.467  1.00  0.61           C  
ATOM    492  CD  LYS A  32       1.001  18.576   9.377  1.00  0.61           C  
ATOM    493  CE  LYS A  32      -0.003  19.550   8.845  1.00  0.61           C  
ATOM    494  NZ  LYS A  32       0.519  20.922   8.747  1.00  0.61           N  
ATOM    495  H   LYS A  32       2.289  13.338  10.879  1.00  0.61           H  
ATOM    496  HA  LYS A  32      -0.162  14.965  10.971  1.00  0.61           H  
ATOM    497 1HB  LYS A  32       1.667  16.674  11.059  1.00  0.61           H  
ATOM    498 2HB  LYS A  32       2.204  16.114   9.485  1.00  0.61           H  
ATOM    499 1HG  LYS A  32       0.133  16.841   8.470  1.00  0.61           H  
ATOM    500 2HG  LYS A  32      -0.534  17.251  10.048  1.00  0.61           H  
ATOM    501 1HD  LYS A  32       1.325  18.899  10.368  1.00  0.61           H  
ATOM    502 2HD  LYS A  32       1.865  18.554   8.714  1.00  0.61           H  
ATOM    503 1HE  LYS A  32      -0.324  19.231   7.863  1.00  0.61           H  
ATOM    504 2HE  LYS A  32      -0.864  19.555   9.513  1.00  0.61           H  
ATOM    505 1HZ  LYS A  32      -0.257  21.500   8.387  1.00  0.61           H  
ATOM    506 2HZ  LYS A  32       0.800  21.256   9.651  1.00  0.61           H  
ATOM    507 3HZ  LYS A  32       1.297  20.958   8.114  1.00  0.61           H  
ATOM    508  N   LEU A  33      -0.913  14.150   8.705  1.00  0.60           N  
ATOM    509  CA  LEU A  33      -1.301  13.606   7.380  1.00  0.60           C  
ATOM    510  C   LEU A  33      -1.777  14.770   6.508  1.00  0.60           C  
ATOM    511  O   LEU A  33      -2.520  15.619   7.014  1.00  0.60           O  
ATOM    512  CB  LEU A  33      -2.484  12.650   7.422  1.00  0.60           C  
ATOM    513  CG  LEU A  33      -2.507  11.560   8.421  1.00  0.60           C  
ATOM    514  CD1 LEU A  33      -3.796  10.753   8.184  1.00  0.60           C  
ATOM    515  CD2 LEU A  33      -1.232  10.781   8.371  1.00  0.60           C  
ATOM    516  H   LEU A  33      -1.595  14.580   9.332  1.00  0.60           H  
ATOM    517  HA  LEU A  33      -0.458  13.119   6.911  1.00  0.60           H  
ATOM    518 1HB  LEU A  33      -3.354  13.214   7.551  1.00  0.60           H  
ATOM    519 2HB  LEU A  33      -2.550  12.172   6.442  1.00  0.60           H  
ATOM    520  HG  LEU A  33      -2.613  11.974   9.379  1.00  0.60           H  
ATOM    521 1HD1 LEU A  33      -3.887  10.000   8.923  1.00  0.60           H  
ATOM    522 2HD1 LEU A  33      -4.658  11.416   8.258  1.00  0.60           H  
ATOM    523 3HD1 LEU A  33      -3.776  10.298   7.194  1.00  0.60           H  
ATOM    524 1HD2 LEU A  33      -1.249   9.987   9.103  1.00  0.60           H  
ATOM    525 2HD2 LEU A  33      -1.116  10.385   7.407  1.00  0.60           H  
ATOM    526 3HD2 LEU A  33      -0.398  11.434   8.577  1.00  0.60           H  
ATOM    527  N   VAL A  34      -1.403  14.818   5.219  1.00  0.59           N  
ATOM    528  CA  VAL A  34      -1.895  15.928   4.376  1.00  0.59           C  
ATOM    529  C   VAL A  34      -2.456  15.552   2.998  1.00  0.59           C  
ATOM    530  O   VAL A  34      -1.782  14.902   2.195  1.00  0.59           O  
ATOM    531  CB  VAL A  34      -0.772  16.962   4.129  1.00  0.59           C  
ATOM    532  CG1 VAL A  34      -1.308  18.086   3.254  1.00  0.59           C  
ATOM    533  CG2 VAL A  34      -0.230  17.482   5.459  1.00  0.59           C  
ATOM    534  H   VAL A  34      -0.796  14.094   4.829  1.00  0.59           H  
ATOM    535  HA  VAL A  34      -2.694  16.428   4.922  1.00  0.59           H  
ATOM    536  HB  VAL A  34       0.042  16.488   3.578  1.00  0.59           H  
ATOM    537 1HG1 VAL A  34      -0.522  18.814   3.053  1.00  0.59           H  
ATOM    538 2HG1 VAL A  34      -1.649  17.670   2.315  1.00  0.59           H  
ATOM    539 3HG1 VAL A  34      -2.138  18.582   3.751  1.00  0.59           H  
ATOM    540 1HG2 VAL A  34       0.558  18.209   5.272  1.00  0.59           H  
ATOM    541 2HG2 VAL A  34      -1.035  17.952   6.010  1.00  0.59           H  
ATOM    542 3HG2 VAL A  34       0.177  16.663   6.042  1.00  0.59           H  
ATOM    543  N   LEU A  35      -3.687  15.988   2.702  1.00  0.59           N  
ATOM    544  CA  LEU A  35      -4.265  15.789   1.365  1.00  0.59           C  
ATOM    545  C   LEU A  35      -4.485  17.153   0.681  1.00  0.59           C  
ATOM    546  O   LEU A  35      -5.087  18.054   1.276  1.00  0.59           O  
ATOM    547  CB  LEU A  35      -5.603  15.031   1.436  1.00  0.59           C  
ATOM    548  CG  LEU A  35      -5.569  13.497   1.669  1.00  0.59           C  
ATOM    549  CD1 LEU A  35      -5.252  13.175   3.125  1.00  0.59           C  
ATOM    550  CD2 LEU A  35      -6.920  12.924   1.275  1.00  0.59           C  
ATOM    551  H   LEU A  35      -4.215  16.496   3.413  1.00  0.59           H  
ATOM    552  HA  LEU A  35      -3.570  15.213   0.757  1.00  0.59           H  
ATOM    553 1HB  LEU A  35      -6.173  15.444   2.240  1.00  0.59           H  
ATOM    554 2HB  LEU A  35      -6.144  15.212   0.508  1.00  0.59           H  
ATOM    555  HG  LEU A  35      -4.806  13.062   1.068  1.00  0.59           H  
ATOM    556 1HD1 LEU A  35      -5.235  12.094   3.258  1.00  0.59           H  
ATOM    557 2HD1 LEU A  35      -4.291  13.575   3.398  1.00  0.59           H  
ATOM    558 3HD1 LEU A  35      -6.015  13.607   3.758  1.00  0.59           H  
ATOM    559 1HD2 LEU A  35      -6.915  11.846   1.420  1.00  0.59           H  
ATOM    560 2HD2 LEU A  35      -7.695  13.367   1.892  1.00  0.59           H  
ATOM    561 3HD2 LEU A  35      -7.121  13.150   0.228  1.00  0.59           H  
ATOM    562  N   GLU A  36      -4.040  17.303  -0.575  1.00  0.59           N  
ATOM    563  CA  GLU A  36      -4.218  18.571  -1.306  1.00  0.59           C  
ATOM    564  C   GLU A  36      -4.722  18.434  -2.745  1.00  0.59           C  
ATOM    565  O   GLU A  36      -4.298  17.551  -3.491  1.00  0.59           O  
ATOM    566  CB  GLU A  36      -2.890  19.352  -1.361  1.00  0.59           C  
ATOM    567  CG  GLU A  36      -2.381  19.876  -0.042  1.00  0.59           C  
ATOM    568  CD  GLU A  36      -1.064  20.622  -0.159  1.00  0.59           C  
ATOM    569  OE1 GLU A  36      -0.482  20.551  -1.211  1.00  0.59           O  
ATOM    570  OE2 GLU A  36      -0.642  21.260   0.792  1.00  0.59           O  
ATOM    571  H   GLU A  36      -3.526  16.540  -1.009  1.00  0.59           H  
ATOM    572  HA  GLU A  36      -4.947  19.169  -0.765  1.00  0.59           H  
ATOM    573 1HB  GLU A  36      -2.118  18.709  -1.770  1.00  0.59           H  
ATOM    574 2HB  GLU A  36      -2.997  20.197  -2.039  1.00  0.59           H  
ATOM    575 1HG  GLU A  36      -3.133  20.540   0.324  1.00  0.59           H  
ATOM    576 2HG  GLU A  36      -2.281  19.064   0.650  1.00  0.59           H  
ATOM    577  N   LEU A  37      -5.578  19.375  -3.150  1.00  0.61           N  
ATOM    578  CA  LEU A  37      -6.069  19.500  -4.528  1.00  0.61           C  
ATOM    579  C   LEU A  37      -5.551  20.788  -5.165  1.00  0.61           C  
ATOM    580  O   LEU A  37      -5.853  21.891  -4.678  1.00  0.61           O  
ATOM    581  CB  LEU A  37      -7.592  19.424  -4.548  1.00  0.61           C  
ATOM    582  CG  LEU A  37      -8.143  18.116  -4.069  1.00  0.61           C  
ATOM    583  CD1 LEU A  37      -9.624  18.179  -4.011  1.00  0.61           C  
ATOM    584  CD2 LEU A  37      -7.690  17.059  -5.015  1.00  0.61           C  
ATOM    585  H   LEU A  37      -5.901  20.047  -2.454  1.00  0.61           H  
ATOM    586  HA  LEU A  37      -5.685  18.663  -5.109  1.00  0.61           H  
ATOM    587 1HB  LEU A  37      -7.994  20.216  -3.917  1.00  0.61           H  
ATOM    588 2HB  LEU A  37      -7.932  19.572  -5.545  1.00  0.61           H  
ATOM    589  HG  LEU A  37      -7.772  17.895  -3.068  1.00  0.61           H  
ATOM    590 1HD1 LEU A  37     -10.009  17.225  -3.674  1.00  0.61           H  
ATOM    591 2HD1 LEU A  37      -9.905  18.956  -3.313  1.00  0.61           H  
ATOM    592 3HD1 LEU A  37     -10.026  18.404  -4.992  1.00  0.61           H  
ATOM    593 1HD2 LEU A  37      -8.075  16.128  -4.679  1.00  0.61           H  
ATOM    594 2HD2 LEU A  37      -8.054  17.272  -6.013  1.00  0.61           H  
ATOM    595 3HD2 LEU A  37      -6.609  17.030  -5.030  1.00  0.61           H  
ATOM    596  N   ARG A  38      -4.764  20.631  -6.244  1.00  0.63           N  
ATOM    597  CA  ARG A  38      -4.043  21.743  -6.864  1.00  0.63           C  
ATOM    598  C   ARG A  38      -4.230  22.024  -8.368  1.00  0.63           C  
ATOM    599  O   ARG A  38      -4.602  21.160  -9.190  1.00  0.63           O  
ATOM    600  CB  ARG A  38      -2.541  21.550  -6.674  1.00  0.63           C  
ATOM    601  CG  ARG A  38      -2.015  21.525  -5.257  1.00  0.63           C  
ATOM    602  CD  ARG A  38      -0.506  21.520  -5.268  1.00  0.63           C  
ATOM    603  NE  ARG A  38       0.100  21.437  -3.928  1.00  0.63           N  
ATOM    604  CZ  ARG A  38       1.403  21.661  -3.659  1.00  0.63           C  
ATOM    605  NH1 ARG A  38       2.244  21.991  -4.616  1.00  0.63           N  
ATOM    606  NH2 ARG A  38       1.820  21.546  -2.419  1.00  0.63           N  
ATOM    607  H   ARG A  38      -4.614  19.689  -6.605  1.00  0.63           H  
ATOM    608  HA  ARG A  38      -4.337  22.645  -6.333  1.00  0.63           H  
ATOM    609 1HB  ARG A  38      -2.246  20.610  -7.141  1.00  0.63           H  
ATOM    610 2HB  ARG A  38      -2.005  22.351  -7.193  1.00  0.63           H  
ATOM    611 1HG  ARG A  38      -2.360  22.408  -4.761  1.00  0.63           H  
ATOM    612 2HG  ARG A  38      -2.373  20.637  -4.729  1.00  0.63           H  
ATOM    613 1HD  ARG A  38      -0.158  20.669  -5.852  1.00  0.63           H  
ATOM    614 2HD  ARG A  38      -0.161  22.445  -5.739  1.00  0.63           H  
ATOM    615  HE  ARG A  38      -0.481  21.169  -3.122  1.00  0.63           H  
ATOM    616 1HH1 ARG A  38       1.917  22.075  -5.569  1.00  0.63           H  
ATOM    617 2HH1 ARG A  38       3.215  22.155  -4.398  1.00  0.63           H  
ATOM    618 1HH2 ARG A  38       1.132  21.280  -1.701  1.00  0.63           H  
ATOM    619 2HH2 ARG A  38       2.782  21.708  -2.180  1.00  0.63           H  
ATOM    620  N   ASP A  39      -3.866  23.272  -8.692  1.00  0.65           N  
ATOM    621  CA  ASP A  39      -3.799  23.870 -10.030  1.00  0.65           C  
ATOM    622  C   ASP A  39      -2.554  24.744 -10.115  1.00  0.65           C  
ATOM    623  O   ASP A  39      -2.535  25.868  -9.608  1.00  0.65           O  
ATOM    624  CB  ASP A  39      -5.025  24.740 -10.303  1.00  0.65           C  
ATOM    625  CG  ASP A  39      -5.060  25.408 -11.698  1.00  0.65           C  
ATOM    626  OD1 ASP A  39      -4.132  25.238 -12.451  1.00  0.65           O  
ATOM    627  OD2 ASP A  39      -6.006  26.131 -11.963  1.00  0.65           O  
ATOM    628  H   ASP A  39      -3.589  23.873  -7.910  1.00  0.65           H  
ATOM    629  HA  ASP A  39      -3.734  23.079 -10.778  1.00  0.65           H  
ATOM    630 1HB  ASP A  39      -5.871  24.120 -10.247  1.00  0.65           H  
ATOM    631 2HB  ASP A  39      -5.117  25.507  -9.535  1.00  0.65           H  
ATOM    632  N   GLY A  40      -1.496  24.237 -10.731  1.00  0.67           N  
ATOM    633  CA  GLY A  40      -0.259  24.996 -10.731  1.00  0.67           C  
ATOM    634  C   GLY A  40       0.182  25.191  -9.288  1.00  0.67           C  
ATOM    635  O   GLY A  40       0.276  24.223  -8.533  1.00  0.67           O  
ATOM    636  H   GLY A  40      -1.549  23.330 -11.174  1.00  0.67           H  
ATOM    637 1HA  GLY A  40       0.508  24.461 -11.290  1.00  0.67           H  
ATOM    638 2HA  GLY A  40      -0.413  25.960 -11.213  1.00  0.67           H  
ATOM    639  N   ASP A  41       0.412  26.443  -8.895  1.00  0.67           N  
ATOM    640  CA  ASP A  41       0.861  26.746  -7.540  1.00  0.67           C  
ATOM    641  C   ASP A  41      -0.281  26.997  -6.545  1.00  0.67           C  
ATOM    642  O   ASP A  41      -0.027  27.249  -5.365  1.00  0.67           O  
ATOM    643  CB  ASP A  41       1.770  27.971  -7.568  1.00  0.67           C  
ATOM    644  CG  ASP A  41       3.067  27.720  -8.327  1.00  0.67           C  
ATOM    645  OD1 ASP A  41       3.617  26.653  -8.199  1.00  0.67           O  
ATOM    646  OD2 ASP A  41       3.481  28.592  -9.047  1.00  0.67           O  
ATOM    647  H   ASP A  41       0.287  27.197  -9.554  1.00  0.67           H  
ATOM    648  HA  ASP A  41       1.437  25.894  -7.177  1.00  0.67           H  
ATOM    649 1HB  ASP A  41       1.241  28.802  -8.035  1.00  0.67           H  
ATOM    650 2HB  ASP A  41       2.009  28.269  -6.547  1.00  0.67           H  
ATOM    651  N   ASP A  42      -1.529  26.960  -7.014  1.00  0.67           N  
ATOM    652  CA  ASP A  42      -2.674  27.175  -6.131  1.00  0.67           C  
ATOM    653  C   ASP A  42      -3.141  25.883  -5.491  1.00  0.67           C  
ATOM    654  O   ASP A  42      -3.151  24.821  -6.128  1.00  0.67           O  
ATOM    655  CB  ASP A  42      -3.845  27.830  -6.864  1.00  0.67           C  
ATOM    656  CG  ASP A  42      -3.616  29.276  -7.162  1.00  0.67           C  
ATOM    657  OD1 ASP A  42      -2.766  29.846  -6.521  1.00  0.67           O  
ATOM    658  OD2 ASP A  42      -4.298  29.834  -7.979  1.00  0.67           O  
ATOM    659  H   ASP A  42      -1.703  26.729  -7.993  1.00  0.67           H  
ATOM    660  HA  ASP A  42      -2.370  27.846  -5.327  1.00  0.67           H  
ATOM    661 1HB  ASP A  42      -4.017  27.303  -7.808  1.00  0.67           H  
ATOM    662 2HB  ASP A  42      -4.744  27.728  -6.264  1.00  0.67           H  
ATOM    663  N   ILE A  43      -3.587  25.973  -4.244  1.00  0.66           N  
ATOM    664  CA  ILE A  43      -4.142  24.809  -3.591  1.00  0.66           C  
ATOM    665  C   ILE A  43      -5.605  25.088  -3.369  1.00  0.66           C  
ATOM    666  O   ILE A  43      -5.987  25.862  -2.486  1.00  0.66           O  
ATOM    667  CB  ILE A  43      -3.464  24.542  -2.247  1.00  0.66           C  
ATOM    668  CG1 ILE A  43      -1.961  24.367  -2.411  1.00  0.66           C  
ATOM    669  CG2 ILE A  43      -4.062  23.287  -1.648  1.00  0.66           C  
ATOM    670  CD1 ILE A  43      -1.238  24.317  -1.105  1.00  0.66           C  
ATOM    671  H   ILE A  43      -3.587  26.868  -3.752  1.00  0.66           H  
ATOM    672  HA  ILE A  43      -4.050  23.936  -4.229  1.00  0.66           H  
ATOM    673  HB  ILE A  43      -3.629  25.380  -1.576  1.00  0.66           H  
ATOM    674 1HG1 ILE A  43      -1.764  23.446  -2.919  1.00  0.66           H  
ATOM    675 2HG1 ILE A  43      -1.558  25.192  -3.002  1.00  0.66           H  
ATOM    676 1HG2 ILE A  43      -3.589  23.092  -0.699  1.00  0.66           H  
ATOM    677 2HG2 ILE A  43      -5.128  23.431  -1.508  1.00  0.66           H  
ATOM    678 3HG2 ILE A  43      -3.896  22.441  -2.317  1.00  0.66           H  
ATOM    679 1HD1 ILE A  43      -0.172  24.180  -1.284  1.00  0.66           H  
ATOM    680 2HD1 ILE A  43      -1.402  25.250  -0.563  1.00  0.66           H  
ATOM    681 3HD1 ILE A  43      -1.615  23.483  -0.518  1.00  0.66           H  
ATOM    682  N   ALA A  44      -6.449  24.476  -4.180  1.00  0.64           N  
ATOM    683  CA  ALA A  44      -7.854  24.798  -4.066  1.00  0.64           C  
ATOM    684  C   ALA A  44      -8.348  24.350  -2.727  1.00  0.64           C  
ATOM    685  O   ALA A  44      -9.064  25.072  -2.041  1.00  0.64           O  
ATOM    686  CB  ALA A  44      -8.642  24.135  -5.164  1.00  0.64           C  
ATOM    687  H   ALA A  44      -6.112  23.780  -4.840  1.00  0.64           H  
ATOM    688  HA  ALA A  44      -7.971  25.874  -4.132  1.00  0.64           H  
ATOM    689 1HB  ALA A  44      -9.693  24.396  -5.065  1.00  0.64           H  
ATOM    690 2HB  ALA A  44      -8.267  24.490  -6.104  1.00  0.64           H  
ATOM    691 3HB  ALA A  44      -8.524  23.051  -5.102  1.00  0.64           H  
ATOM    692  N   PHE A  45      -7.962  23.133  -2.359  1.00  0.63           N  
ATOM    693  CA  PHE A  45      -8.350  22.604  -1.064  1.00  0.63           C  
ATOM    694  C   PHE A  45      -7.253  21.818  -0.393  1.00  0.63           C  
ATOM    695  O   PHE A  45      -6.485  21.098  -1.039  1.00  0.63           O  
ATOM    696  CB  PHE A  45      -9.636  21.788  -1.149  1.00  0.63           C  
ATOM    697  CG  PHE A  45     -10.753  22.629  -1.591  1.00  0.63           C  
ATOM    698  CD1 PHE A  45     -11.135  22.703  -2.925  1.00  0.63           C  
ATOM    699  CD2 PHE A  45     -11.392  23.416  -0.672  1.00  0.63           C  
ATOM    700  CE1 PHE A  45     -12.152  23.525  -3.295  1.00  0.63           C  
ATOM    701  CE2 PHE A  45     -12.391  24.235  -1.056  1.00  0.63           C  
ATOM    702  CZ  PHE A  45     -12.764  24.278  -2.341  1.00  0.63           C  
ATOM    703  H   PHE A  45      -7.360  22.605  -2.993  1.00  0.63           H  
ATOM    704  HA  PHE A  45      -8.568  23.453  -0.412  1.00  0.63           H  
ATOM    705 1HB  PHE A  45      -9.513  20.969  -1.853  1.00  0.63           H  
ATOM    706 2HB  PHE A  45      -9.878  21.367  -0.173  1.00  0.63           H  
ATOM    707  HD1 PHE A  45     -10.616  22.096  -3.666  1.00  0.63           H  
ATOM    708  HD2 PHE A  45     -11.076  23.383   0.368  1.00  0.63           H  
ATOM    709  HE1 PHE A  45     -12.466  23.583  -4.336  1.00  0.63           H  
ATOM    710  HE2 PHE A  45     -12.903  24.873  -0.331  1.00  0.63           H  
ATOM    711  HZ  PHE A  45     -13.534  24.918  -2.583  1.00  0.63           H  
ATOM    712  N   ARG A  46      -7.243  21.896   0.925  1.00  0.61           N  
ATOM    713  CA  ARG A  46      -6.306  21.156   1.741  1.00  0.61           C  
ATOM    714  C   ARG A  46      -6.916  20.636   3.032  1.00  0.61           C  
ATOM    715  O   ARG A  46      -7.625  21.351   3.743  1.00  0.61           O  
ATOM    716  CB  ARG A  46      -5.112  22.047   2.005  1.00  0.61           C  
ATOM    717  CG  ARG A  46      -4.047  21.514   2.855  1.00  0.61           C  
ATOM    718  CD  ARG A  46      -2.811  22.319   2.696  1.00  0.61           C  
ATOM    719  NE  ARG A  46      -2.896  23.692   3.174  1.00  0.61           N  
ATOM    720  CZ  ARG A  46      -1.894  24.571   2.980  1.00  0.61           C  
ATOM    721  NH1 ARG A  46      -0.813  24.172   2.326  1.00  0.61           N  
ATOM    722  NH2 ARG A  46      -1.978  25.812   3.431  1.00  0.61           N  
ATOM    723  H   ARG A  46      -7.866  22.560   1.376  1.00  0.61           H  
ATOM    724  HA  ARG A  46      -5.962  20.304   1.164  1.00  0.61           H  
ATOM    725 1HB  ARG A  46      -4.658  22.286   1.067  1.00  0.61           H  
ATOM    726 2HB  ARG A  46      -5.451  22.979   2.435  1.00  0.61           H  
ATOM    727 1HG  ARG A  46      -4.368  21.598   3.879  1.00  0.61           H  
ATOM    728 2HG  ARG A  46      -3.842  20.467   2.617  1.00  0.61           H  
ATOM    729 1HD  ARG A  46      -1.987  21.825   3.211  1.00  0.61           H  
ATOM    730 2HD  ARG A  46      -2.587  22.375   1.647  1.00  0.61           H  
ATOM    731  HE  ARG A  46      -3.741  24.005   3.669  1.00  0.61           H  
ATOM    732 1HH1 ARG A  46      -0.754  23.198   1.958  1.00  0.61           H  
ATOM    733 2HH1 ARG A  46      -0.051  24.811   2.174  1.00  0.61           H  
ATOM    734 1HH2 ARG A  46      -2.800  26.118   3.937  1.00  0.61           H  
ATOM    735 2HH2 ARG A  46      -1.219  26.456   3.281  1.00  0.61           H  
ATOM    736  N   LEU A  47      -6.628  19.367   3.317  1.00  0.61           N  
ATOM    737  CA  LEU A  47      -7.096  18.667   4.511  1.00  0.61           C  
ATOM    738  C   LEU A  47      -5.873  18.213   5.323  1.00  0.61           C  
ATOM    739  O   LEU A  47      -5.033  17.458   4.821  1.00  0.61           O  
ATOM    740  CB  LEU A  47      -7.934  17.459   4.051  1.00  0.61           C  
ATOM    741  CG  LEU A  47      -8.533  16.533   5.089  1.00  0.61           C  
ATOM    742  CD1 LEU A  47      -9.565  17.266   5.825  1.00  0.61           C  
ATOM    743  CD2 LEU A  47      -9.123  15.295   4.398  1.00  0.61           C  
ATOM    744  H   LEU A  47      -6.049  18.852   2.653  1.00  0.61           H  
ATOM    745  HA  LEU A  47      -7.703  19.338   5.112  1.00  0.61           H  
ATOM    746 1HB  LEU A  47      -8.763  17.841   3.457  1.00  0.61           H  
ATOM    747 2HB  LEU A  47      -7.321  16.865   3.408  1.00  0.61           H  
ATOM    748  HG  LEU A  47      -7.768  16.233   5.794  1.00  0.61           H  
ATOM    749 1HD1 LEU A  47     -10.020  16.623   6.568  1.00  0.61           H  
ATOM    750 2HD1 LEU A  47      -9.130  18.148   6.308  1.00  0.61           H  
ATOM    751 3HD1 LEU A  47     -10.296  17.561   5.118  1.00  0.61           H  
ATOM    752 1HD2 LEU A  47      -9.562  14.632   5.141  1.00  0.61           H  
ATOM    753 2HD2 LEU A  47      -9.892  15.603   3.692  1.00  0.61           H  
ATOM    754 3HD2 LEU A  47      -8.333  14.770   3.864  1.00  0.61           H  
ATOM    755  N   GLU A  48      -5.752  18.687   6.569  1.00  0.62           N  
ATOM    756  CA  GLU A  48      -4.572  18.365   7.381  1.00  0.62           C  
ATOM    757  C   GLU A  48      -4.912  17.784   8.749  1.00  0.62           C  
ATOM    758  O   GLU A  48      -5.610  18.409   9.547  1.00  0.62           O  
ATOM    759  CB  GLU A  48      -3.712  19.614   7.611  1.00  0.62           C  
ATOM    760  CG  GLU A  48      -3.158  20.269   6.369  1.00  0.62           C  
ATOM    761  CD  GLU A  48      -2.210  21.444   6.664  1.00  0.62           C  
ATOM    762  OE1 GLU A  48      -1.990  21.755   7.817  1.00  0.62           O  
ATOM    763  OE2 GLU A  48      -1.685  22.001   5.742  1.00  0.62           O  
ATOM    764  H   GLU A  48      -6.480  19.295   6.938  1.00  0.62           H  
ATOM    765  HA  GLU A  48      -3.977  17.627   6.847  1.00  0.62           H  
ATOM    766 1HB  GLU A  48      -4.302  20.361   8.140  1.00  0.62           H  
ATOM    767 2HB  GLU A  48      -2.881  19.350   8.248  1.00  0.62           H  
ATOM    768 1HG  GLU A  48      -2.653  19.535   5.771  1.00  0.62           H  
ATOM    769 2HG  GLU A  48      -4.001  20.630   5.811  1.00  0.62           H  
ATOM    770  N   PHE A  49      -4.364  16.612   9.043  1.00  0.64           N  
ATOM    771  CA  PHE A  49      -4.629  15.924  10.308  1.00  0.64           C  
ATOM    772  C   PHE A  49      -3.403  16.106  11.202  1.00  0.64           C  
ATOM    773  O   PHE A  49      -2.336  15.589  10.890  1.00  0.64           O  
ATOM    774  CB  PHE A  49      -4.826  14.440  10.036  1.00  0.64           C  
ATOM    775  CG  PHE A  49      -5.990  14.060   9.132  1.00  0.64           C  
ATOM    776  CD1 PHE A  49      -5.881  14.202   7.750  1.00  0.64           C  
ATOM    777  CD2 PHE A  49      -7.152  13.519   9.629  1.00  0.64           C  
ATOM    778  CE1 PHE A  49      -6.893  13.826   6.921  1.00  0.64           C  
ATOM    779  CE2 PHE A  49      -8.172  13.148   8.788  1.00  0.64           C  
ATOM    780  CZ  PHE A  49      -8.038  13.302   7.433  1.00  0.64           C  
ATOM    781  H   PHE A  49      -3.759  16.174   8.347  1.00  0.64           H  
ATOM    782  HA  PHE A  49      -5.504  16.354  10.796  1.00  0.64           H  
ATOM    783 1HB  PHE A  49      -3.925  14.052   9.603  1.00  0.64           H  
ATOM    784 2HB  PHE A  49      -4.960  13.926  10.988  1.00  0.64           H  
ATOM    785  HD1 PHE A  49      -4.974  14.628   7.326  1.00  0.64           H  
ATOM    786  HD2 PHE A  49      -7.268  13.406  10.688  1.00  0.64           H  
ATOM    787  HE1 PHE A  49      -6.784  13.951   5.851  1.00  0.64           H  
ATOM    788  HE2 PHE A  49      -9.085  12.729   9.203  1.00  0.64           H  
ATOM    789  HZ  PHE A  49      -8.838  13.006   6.769  1.00  0.64           H  
ATOM    790  N   ASN A  50      -3.530  16.897  12.269  1.00  0.69           N  
ATOM    791  CA  ASN A  50      -2.394  17.259  13.137  1.00  0.69           C  
ATOM    792  C   ASN A  50      -2.408  16.526  14.475  1.00  0.69           C  
ATOM    793  O   ASN A  50      -3.272  16.770  15.322  1.00  0.69           O  
ATOM    794  CB  ASN A  50      -2.346  18.751  13.357  1.00  0.69           C  
ATOM    795  CG  ASN A  50      -1.112  19.234  14.138  1.00  0.69           C  
ATOM    796  OD1 ASN A  50      -0.397  18.509  14.855  1.00  0.69           O  
ATOM    797  ND2 ASN A  50      -0.858  20.515  14.006  1.00  0.69           N  
ATOM    798  H   ASN A  50      -4.455  17.265  12.493  1.00  0.69           H  
ATOM    799  HA  ASN A  50      -1.471  16.964  12.631  1.00  0.69           H  
ATOM    800 1HB  ASN A  50      -2.363  19.254  12.387  1.00  0.69           H  
ATOM    801 2HB  ASN A  50      -3.235  19.057  13.891  1.00  0.69           H  
ATOM    802 1HD2 ASN A  50      -0.076  20.923  14.483  1.00  0.69           H  
ATOM    803 2HD2 ASN A  50      -1.447  21.088  13.433  1.00  0.69           H  
ATOM    804  N   PHE A  51      -1.469  15.601  14.661  1.00  0.74           N  
ATOM    805  CA  PHE A  51      -1.469  14.729  15.832  1.00  0.74           C  
ATOM    806  C   PHE A  51      -0.695  15.285  17.022  1.00  0.74           C  
ATOM    807  O   PHE A  51      -0.662  14.661  18.083  1.00  0.74           O  
ATOM    808  CB  PHE A  51      -0.821  13.416  15.441  1.00  0.74           C  
ATOM    809  CG  PHE A  51      -1.518  12.646  14.398  1.00  0.74           C  
ATOM    810  CD1 PHE A  51      -1.446  13.083  13.119  1.00  0.74           C  
ATOM    811  CD2 PHE A  51      -2.132  11.466  14.640  1.00  0.74           C  
ATOM    812  CE1 PHE A  51      -1.969  12.419  12.098  1.00  0.74           C  
ATOM    813  CE2 PHE A  51      -2.662  10.759  13.595  1.00  0.74           C  
ATOM    814  CZ  PHE A  51      -2.584  11.244  12.308  1.00  0.74           C  
ATOM    815  H   PHE A  51      -0.728  15.473  13.967  1.00  0.74           H  
ATOM    816  HA  PHE A  51      -2.484  14.575  16.130  1.00  0.74           H  
ATOM    817 1HB  PHE A  51       0.168  13.615  15.100  1.00  0.74           H  
ATOM    818 2HB  PHE A  51      -0.728  12.784  16.322  1.00  0.74           H  
ATOM    819  HD1 PHE A  51      -0.963  14.011  12.930  1.00  0.74           H  
ATOM    820  HD2 PHE A  51      -2.183  11.081  15.656  1.00  0.74           H  
ATOM    821  HE1 PHE A  51      -1.877  12.846  11.118  1.00  0.74           H  
ATOM    822  HE2 PHE A  51      -3.150   9.810  13.779  1.00  0.74           H  
ATOM    823  HZ  PHE A  51      -3.010  10.687  11.475  1.00  0.74           H  
ATOM    824  N   ASP A  52      -0.036  16.430  16.829  1.00  0.82           N  
ATOM    825  CA  ASP A  52       0.788  17.053  17.864  1.00  0.82           C  
ATOM    826  C   ASP A  52       0.220  18.334  18.465  1.00  0.82           C  
ATOM    827  O   ASP A  52       0.957  19.093  19.104  1.00  0.82           O  
ATOM    828  CB  ASP A  52       2.206  17.351  17.355  1.00  0.82           C  
ATOM    829  CG  ASP A  52       3.085  16.122  17.146  1.00  0.82           C  
ATOM    830  OD1 ASP A  52       3.073  15.255  17.989  1.00  0.82           O  
ATOM    831  OD2 ASP A  52       3.803  16.076  16.178  1.00  0.82           O  
ATOM    832  H   ASP A  52      -0.136  16.921  15.941  1.00  0.82           H  
ATOM    833  HA  ASP A  52       0.886  16.336  18.680  1.00  0.82           H  
ATOM    834 1HB  ASP A  52       2.132  17.883  16.403  1.00  0.82           H  
ATOM    835 2HB  ASP A  52       2.704  18.018  18.057  1.00  0.82           H  
ATOM    836  N   LYS A  53      -1.067  18.614  18.299  1.00  0.89           N  
ATOM    837  CA  LYS A  53      -1.547  19.871  18.861  1.00  0.89           C  
ATOM    838  C   LYS A  53      -1.841  19.732  20.353  1.00  0.89           C  
ATOM    839  O   LYS A  53      -2.988  19.623  20.796  1.00  0.89           O  
ATOM    840  CB  LYS A  53      -2.758  20.409  18.103  1.00  0.89           C  
ATOM    841  CG  LYS A  53      -3.183  21.795  18.598  1.00  0.89           C  
ATOM    842  CD  LYS A  53      -4.293  22.404  17.763  1.00  0.89           C  
ATOM    843  CE  LYS A  53      -4.681  23.782  18.291  1.00  0.89           C  
ATOM    844  NZ  LYS A  53      -5.716  24.435  17.447  1.00  0.89           N  
ATOM    845  H   LYS A  53      -1.688  17.988  17.802  1.00  0.89           H  
ATOM    846  HA  LYS A  53      -0.757  20.614  18.757  1.00  0.89           H  
ATOM    847 1HB  LYS A  53      -2.533  20.469  17.037  1.00  0.89           H  
ATOM    848 2HB  LYS A  53      -3.601  19.733  18.222  1.00  0.89           H  
ATOM    849 1HG  LYS A  53      -3.528  21.709  19.628  1.00  0.89           H  
ATOM    850 2HG  LYS A  53      -2.320  22.460  18.580  1.00  0.89           H  
ATOM    851 1HD  LYS A  53      -3.974  22.494  16.724  1.00  0.89           H  
ATOM    852 2HD  LYS A  53      -5.162  21.762  17.803  1.00  0.89           H  
ATOM    853 1HE  LYS A  53      -5.071  23.672  19.301  1.00  0.89           H  
ATOM    854 2HE  LYS A  53      -3.797  24.418  18.321  1.00  0.89           H  
ATOM    855 1HZ  LYS A  53      -5.961  25.335  17.820  1.00  0.89           H  
ATOM    856 2HZ  LYS A  53      -5.378  24.554  16.503  1.00  0.89           H  
ATOM    857 3HZ  LYS A  53      -6.559  23.862  17.402  1.00  0.89           H  
ATOM    858  N   GLY A  54      -0.776  19.759  21.138  1.00  0.94           N  
ATOM    859  CA  GLY A  54      -0.897  19.565  22.572  1.00  0.94           C  
ATOM    860  C   GLY A  54      -1.481  18.188  22.861  1.00  0.94           C  
ATOM    861  O   GLY A  54      -0.924  17.170  22.455  1.00  0.94           O  
ATOM    862  H   GLY A  54       0.132  19.848  20.683  1.00  0.94           H  
ATOM    863 1HA  GLY A  54       0.084  19.657  23.037  1.00  0.94           H  
ATOM    864 2HA  GLY A  54      -1.536  20.338  22.995  1.00  0.94           H  
ATOM    865  N   GLY A  55      -2.582  18.158  23.602  1.00  0.95           N  
ATOM    866  CA  GLY A  55      -3.240  16.909  23.974  1.00  0.95           C  
ATOM    867  C   GLY A  55      -4.375  16.481  23.032  1.00  0.95           C  
ATOM    868  O   GLY A  55      -5.122  15.557  23.361  1.00  0.95           O  
ATOM    869  H   GLY A  55      -2.988  19.033  23.901  1.00  0.95           H  
ATOM    870 1HA  GLY A  55      -2.494  16.116  24.017  1.00  0.95           H  
ATOM    871 2HA  GLY A  55      -3.638  17.011  24.983  1.00  0.95           H  
ATOM    872  N   LYS A  56      -4.537  17.150  21.885  1.00  0.92           N  
ATOM    873  CA  LYS A  56      -5.667  16.841  21.009  1.00  0.92           C  
ATOM    874  C   LYS A  56      -5.312  16.734  19.530  1.00  0.92           C  
ATOM    875  O   LYS A  56      -4.652  17.602  18.966  1.00  0.92           O  
ATOM    876  CB  LYS A  56      -6.735  17.917  21.205  1.00  0.92           C  
ATOM    877  CG  LYS A  56      -8.028  17.727  20.431  1.00  0.92           C  
ATOM    878  CD  LYS A  56      -8.987  18.882  20.707  1.00  0.92           C  
ATOM    879  CE  LYS A  56      -9.529  18.818  22.143  1.00  0.92           C  
ATOM    880  NZ  LYS A  56     -10.510  19.907  22.441  1.00  0.92           N  
ATOM    881  H   LYS A  56      -3.898  17.906  21.627  1.00  0.92           H  
ATOM    882  HA  LYS A  56      -6.080  15.879  21.311  1.00  0.92           H  
ATOM    883 1HB  LYS A  56      -6.987  17.983  22.262  1.00  0.92           H  
ATOM    884 2HB  LYS A  56      -6.320  18.883  20.908  1.00  0.92           H  
ATOM    885 1HG  LYS A  56      -7.819  17.689  19.362  1.00  0.92           H  
ATOM    886 2HG  LYS A  56      -8.498  16.790  20.720  1.00  0.92           H  
ATOM    887 1HD  LYS A  56      -8.479  19.833  20.550  1.00  0.92           H  
ATOM    888 2HD  LYS A  56      -9.815  18.823  20.019  1.00  0.92           H  
ATOM    889 1HE  LYS A  56     -10.019  17.856  22.289  1.00  0.92           H  
ATOM    890 2HE  LYS A  56      -8.695  18.898  22.838  1.00  0.92           H  
ATOM    891 1HZ  LYS A  56     -10.835  19.824  23.387  1.00  0.92           H  
ATOM    892 2HZ  LYS A  56     -10.072  20.807  22.317  1.00  0.92           H  
ATOM    893 3HZ  LYS A  56     -11.321  19.854  21.806  1.00  0.92           H  
ATOM    894  N   VAL A  57      -5.786  15.677  18.880  1.00  0.87           N  
ATOM    895  CA  VAL A  57      -5.547  15.567  17.450  1.00  0.87           C  
ATOM    896  C   VAL A  57      -6.629  16.370  16.760  1.00  0.87           C  
ATOM    897  O   VAL A  57      -7.805  16.212  17.085  1.00  0.87           O  
ATOM    898  CB  VAL A  57      -5.616  14.127  16.928  1.00  0.87           C  
ATOM    899  CG1 VAL A  57      -5.367  14.155  15.381  1.00  0.87           C  
ATOM    900  CG2 VAL A  57      -4.633  13.231  17.683  1.00  0.87           C  
ATOM    901  H   VAL A  57      -6.314  14.970  19.372  1.00  0.87           H  
ATOM    902  HA  VAL A  57      -4.573  15.992  17.214  1.00  0.87           H  
ATOM    903  HB  VAL A  57      -6.618  13.734  17.077  1.00  0.87           H  
ATOM    904 1HG1 VAL A  57      -5.412  13.188  14.986  1.00  0.87           H  
ATOM    905 2HG1 VAL A  57      -6.115  14.770  14.894  1.00  0.87           H  
ATOM    906 3HG1 VAL A  57      -4.411  14.549  15.161  1.00  0.87           H  
ATOM    907 1HG2 VAL A  57      -4.708  12.214  17.298  1.00  0.87           H  
ATOM    908 2HG2 VAL A  57      -3.632  13.572  17.574  1.00  0.87           H  
ATOM    909 3HG2 VAL A  57      -4.888  13.240  18.742  1.00  0.87           H  
ATOM    910  N   VAL A  58      -6.245  17.249  15.845  1.00  0.80           N  
ATOM    911  CA  VAL A  58      -7.243  18.075  15.174  1.00  0.80           C  
ATOM    912  C   VAL A  58      -7.194  17.965  13.671  1.00  0.80           C  
ATOM    913  O   VAL A  58      -6.176  17.589  13.084  1.00  0.80           O  
ATOM    914  CB  VAL A  58      -7.075  19.542  15.552  1.00  0.80           C  
ATOM    915  CG1 VAL A  58      -7.266  19.708  17.065  1.00  0.80           C  
ATOM    916  CG2 VAL A  58      -5.704  20.026  15.108  1.00  0.80           C  
ATOM    917  H   VAL A  58      -5.250  17.318  15.623  1.00  0.80           H  
ATOM    918  HA  VAL A  58      -8.235  17.756  15.501  1.00  0.80           H  
ATOM    919  HB  VAL A  58      -7.856  20.130  15.057  1.00  0.80           H  
ATOM    920 1HG1 VAL A  58      -7.180  20.757  17.324  1.00  0.80           H  
ATOM    921 2HG1 VAL A  58      -8.260  19.352  17.342  1.00  0.80           H  
ATOM    922 3HG1 VAL A  58      -6.509  19.138  17.604  1.00  0.80           H  
ATOM    923 1HG2 VAL A  58      -5.594  21.076  15.364  1.00  0.80           H  
ATOM    924 2HG2 VAL A  58      -4.930  19.437  15.611  1.00  0.80           H  
ATOM    925 3HG2 VAL A  58      -5.616  19.906  14.026  1.00  0.80           H  
ATOM    926  N   LEU A  59      -8.295  18.338  13.034  1.00  0.73           N  
ATOM    927  CA  LEU A  59      -8.357  18.286  11.591  1.00  0.73           C  
ATOM    928  C   LEU A  59      -8.728  19.609  10.963  1.00  0.73           C  
ATOM    929  O   LEU A  59      -9.786  20.179  11.241  1.00  0.73           O  
ATOM    930  CB  LEU A  59      -9.313  17.163  11.204  1.00  0.73           C  
ATOM    931  CG  LEU A  59      -9.582  16.951   9.766  1.00  0.73           C  
ATOM    932  CD1 LEU A  59      -8.313  16.740   9.119  1.00  0.73           C  
ATOM    933  CD2 LEU A  59     -10.394  15.694   9.670  1.00  0.73           C  
ATOM    934  H   LEU A  59      -9.118  18.644  13.555  1.00  0.73           H  
ATOM    935  HA  LEU A  59      -7.373  18.019  11.219  1.00  0.73           H  
ATOM    936 1HB  LEU A  59      -8.911  16.229  11.597  1.00  0.73           H  
ATOM    937 2HB  LEU A  59     -10.273  17.350  11.693  1.00  0.73           H  
ATOM    938  HG  LEU A  59     -10.103  17.788   9.296  1.00  0.73           H  
ATOM    939 1HD1 LEU A  59      -8.416  16.501   8.102  1.00  0.73           H  
ATOM    940 2HD1 LEU A  59      -7.754  17.622   9.208  1.00  0.73           H  
ATOM    941 3HD1 LEU A  59      -7.829  15.977   9.609  1.00  0.73           H  
ATOM    942 1HD2 LEU A  59     -10.556  15.442   8.635  1.00  0.73           H  
ATOM    943 2HD2 LEU A  59      -9.855  14.891  10.149  1.00  0.73           H  
ATOM    944 3HD2 LEU A  59     -11.342  15.835  10.179  1.00  0.73           H  
ATOM    945  N   GLU A  60      -7.825  20.121  10.137  1.00  0.68           N  
ATOM    946  CA  GLU A  60      -8.065  21.393   9.506  1.00  0.68           C  
ATOM    947  C   GLU A  60      -8.403  21.276   8.028  1.00  0.68           C  
ATOM    948  O   GLU A  60      -7.873  20.441   7.293  1.00  0.68           O  
ATOM    949  CB  GLU A  60      -6.867  22.340   9.659  1.00  0.68           C  
ATOM    950  CG  GLU A  60      -6.528  22.780  11.088  1.00  0.68           C  
ATOM    951  CD  GLU A  60      -5.424  23.836  11.100  1.00  0.68           C  
ATOM    952  OE1 GLU A  60      -5.005  24.223  10.036  1.00  0.68           O  
ATOM    953  OE2 GLU A  60      -5.005  24.248  12.157  1.00  0.68           O  
ATOM    954  H   GLU A  60      -6.966  19.605   9.943  1.00  0.68           H  
ATOM    955  HA  GLU A  60      -8.912  21.852  10.001  1.00  0.68           H  
ATOM    956 1HB  GLU A  60      -5.980  21.866   9.240  1.00  0.68           H  
ATOM    957 2HB  GLU A  60      -7.057  23.246   9.077  1.00  0.68           H  
ATOM    958 1HG  GLU A  60      -7.424  23.197  11.551  1.00  0.68           H  
ATOM    959 2HG  GLU A  60      -6.220  21.911  11.672  1.00  0.68           H  
ATOM    960  N   LEU A  61      -9.230  22.205   7.598  1.00  0.65           N  
ATOM    961  CA  LEU A  61      -9.586  22.462   6.215  1.00  0.65           C  
ATOM    962  C   LEU A  61      -9.128  23.843   5.819  1.00  0.65           C  
ATOM    963  O   LEU A  61      -9.386  24.819   6.525  1.00  0.65           O  
ATOM    964  CB  LEU A  61     -11.087  22.364   5.994  1.00  0.65           C  
ATOM    965  CG  LEU A  61     -11.623  23.023   4.700  1.00  0.65           C  
ATOM    966  CD1 LEU A  61     -11.145  22.272   3.439  1.00  0.65           C  
ATOM    967  CD2 LEU A  61     -13.137  23.131   4.827  1.00  0.65           C  
ATOM    968  H   LEU A  61      -9.639  22.811   8.307  1.00  0.65           H  
ATOM    969  HA  LEU A  61      -9.091  21.729   5.588  1.00  0.65           H  
ATOM    970 1HB  LEU A  61     -11.349  21.317   5.951  1.00  0.65           H  
ATOM    971 2HB  LEU A  61     -11.590  22.792   6.836  1.00  0.65           H  
ATOM    972  HG  LEU A  61     -11.224  24.036   4.631  1.00  0.65           H  
ATOM    973 1HD1 LEU A  61     -11.521  22.782   2.563  1.00  0.65           H  
ATOM    974 2HD1 LEU A  61     -10.065  22.254   3.402  1.00  0.65           H  
ATOM    975 3HD1 LEU A  61     -11.499  21.276   3.442  1.00  0.65           H  
ATOM    976 1HD2 LEU A  61     -13.539  23.645   3.965  1.00  0.65           H  
ATOM    977 2HD2 LEU A  61     -13.573  22.156   4.910  1.00  0.65           H  
ATOM    978 3HD2 LEU A  61     -13.383  23.704   5.721  1.00  0.65           H  
ATOM    979  N   SER A  62      -8.435  23.934   4.698  1.00  0.63           N  
ATOM    980  CA  SER A  62      -7.972  25.218   4.221  1.00  0.63           C  
ATOM    981  C   SER A  62      -7.937  25.334   2.707  1.00  0.63           C  
ATOM    982  O   SER A  62      -7.986  24.341   1.973  1.00  0.63           O  
ATOM    983  CB  SER A  62      -6.596  25.517   4.803  1.00  0.63           C  
ATOM    984  OG  SER A  62      -5.647  24.561   4.379  1.00  0.63           O  
ATOM    985  H   SER A  62      -8.218  23.081   4.187  1.00  0.63           H  
ATOM    986  HA  SER A  62      -8.670  25.960   4.587  1.00  0.63           H  
ATOM    987 1HB  SER A  62      -6.280  26.515   4.499  1.00  0.63           H  
ATOM    988 2HB  SER A  62      -6.660  25.512   5.892  1.00  0.63           H  
ATOM    989  HG  SER A  62      -6.072  23.703   4.506  1.00  0.63           H  
ATOM    990  N   ALA A  63      -7.836  26.573   2.245  1.00  0.64           N  
ATOM    991  CA  ALA A  63      -7.692  26.856   0.816  1.00  0.64           C  
ATOM    992  C   ALA A  63      -6.786  28.056   0.598  1.00  0.64           C  
ATOM    993  O   ALA A  63      -6.952  29.089   1.272  1.00  0.64           O  
ATOM    994  CB  ALA A  63      -9.041  27.131   0.205  1.00  0.64           C  
ATOM    995  H   ALA A  63      -7.878  27.330   2.930  1.00  0.64           H  
ATOM    996  HA  ALA A  63      -7.239  25.990   0.326  1.00  0.64           H  
ATOM    997 1HB  ALA A  63      -8.896  27.328  -0.842  1.00  0.64           H  
ATOM    998 2HB  ALA A  63      -9.690  26.261   0.331  1.00  0.64           H  
ATOM    999 3HB  ALA A  63      -9.492  27.997   0.685  1.00  0.64           H  
ATOM   1000  N   VAL A  64      -5.825  27.908  -0.344  1.00  0.64           N  
ATOM   1001  CA  VAL A  64      -4.846  28.954  -0.647  1.00  0.64           C  
ATOM   1002  C   VAL A  64      -4.732  29.307  -2.134  1.00  0.64           C  
ATOM   1003  O   VAL A  64      -4.282  28.491  -2.948  1.00  0.64           O  
ATOM   1004  CB  VAL A  64      -3.448  28.523  -0.162  1.00  0.64           C  
ATOM   1005  CG1 VAL A  64      -2.435  29.607  -0.489  1.00  0.64           C  
ATOM   1006  CG2 VAL A  64      -3.474  28.262   1.314  1.00  0.64           C  
ATOM   1007  H   VAL A  64      -5.788  27.048  -0.897  1.00  0.64           H  
ATOM   1008  HA  VAL A  64      -5.147  29.834  -0.102  1.00  0.64           H  
ATOM   1009  HB  VAL A  64      -3.148  27.622  -0.691  1.00  0.64           H  
ATOM   1010 1HG1 VAL A  64      -1.445  29.298  -0.161  1.00  0.64           H  
ATOM   1011 2HG1 VAL A  64      -2.424  29.784  -1.564  1.00  0.64           H  
ATOM   1012 3HG1 VAL A  64      -2.713  30.514   0.024  1.00  0.64           H  
ATOM   1013 1HG2 VAL A  64      -2.485  27.967   1.642  1.00  0.64           H  
ATOM   1014 2HG2 VAL A  64      -3.767  29.171   1.814  1.00  0.64           H  
ATOM   1015 3HG2 VAL A  64      -4.182  27.471   1.546  1.00  0.64           H  
ATOM   1016  N   ILE A  65      -5.111  30.531  -2.483  1.00  0.66           N  
ATOM   1017  CA  ILE A  65      -5.105  30.973  -3.878  1.00  0.66           C  
ATOM   1018  C   ILE A  65      -4.120  32.135  -4.052  1.00  0.66           C  
ATOM   1019  O   ILE A  65      -4.183  33.116  -3.312  1.00  0.66           O  
ATOM   1020  CB  ILE A  65      -6.532  31.347  -4.339  1.00  0.66           C  
ATOM   1021  CG1 ILE A  65      -7.528  30.148  -4.091  1.00  0.66           C  
ATOM   1022  CG2 ILE A  65      -6.525  31.713  -5.801  1.00  0.66           C  
ATOM   1023  CD1 ILE A  65      -7.222  28.881  -4.849  1.00  0.66           C  
ATOM   1024  H   ILE A  65      -5.385  31.171  -1.738  1.00  0.66           H  
ATOM   1025  HA  ILE A  65      -4.760  30.152  -4.507  1.00  0.66           H  
ATOM   1026  HB  ILE A  65      -6.883  32.192  -3.777  1.00  0.66           H  
ATOM   1027 1HG1 ILE A  65      -7.530  29.907  -3.030  1.00  0.66           H  
ATOM   1028 2HG1 ILE A  65      -8.532  30.465  -4.383  1.00  0.66           H  
ATOM   1029 1HG2 ILE A  65      -7.532  31.984  -6.113  1.00  0.66           H  
ATOM   1030 2HG2 ILE A  65      -5.857  32.554  -5.965  1.00  0.66           H  
ATOM   1031 3HG2 ILE A  65      -6.178  30.859  -6.390  1.00  0.66           H  
ATOM   1032 1HD1 ILE A  65      -7.962  28.138  -4.610  1.00  0.66           H  
ATOM   1033 2HD1 ILE A  65      -7.240  29.081  -5.921  1.00  0.66           H  
ATOM   1034 3HD1 ILE A  65      -6.243  28.509  -4.572  1.00  0.66           H  
ATOM   1035  N   ASP A  66      -3.188  32.017  -4.995  1.00  0.68           N  
ATOM   1036  CA  ASP A  66      -2.153  33.014  -5.270  1.00  0.68           C  
ATOM   1037  C   ASP A  66      -1.353  33.324  -4.000  1.00  0.68           C  
ATOM   1038  O   ASP A  66      -0.968  34.466  -3.738  1.00  0.68           O  
ATOM   1039  CB  ASP A  66      -2.767  34.303  -5.844  1.00  0.68           C  
ATOM   1040  CG  ASP A  66      -1.741  35.208  -6.619  1.00  0.68           C  
ATOM   1041  OD1 ASP A  66      -0.828  34.683  -7.209  1.00  0.68           O  
ATOM   1042  OD2 ASP A  66      -1.890  36.412  -6.578  1.00  0.68           O  
ATOM   1043  H   ASP A  66      -3.180  31.183  -5.582  1.00  0.68           H  
ATOM   1044  HA  ASP A  66      -1.470  32.598  -6.013  1.00  0.68           H  
ATOM   1045 1HB  ASP A  66      -3.576  34.039  -6.526  1.00  0.68           H  
ATOM   1046 2HB  ASP A  66      -3.204  34.888  -5.033  1.00  0.68           H  
ATOM   1047  N   GLY A  67      -1.118  32.293  -3.194  1.00  0.70           N  
ATOM   1048  CA  GLY A  67      -0.350  32.412  -1.962  1.00  0.70           C  
ATOM   1049  C   GLY A  67      -1.149  32.960  -0.771  1.00  0.70           C  
ATOM   1050  O   GLY A  67      -0.605  33.076   0.328  1.00  0.70           O  
ATOM   1051  H   GLY A  67      -1.471  31.386  -3.466  1.00  0.70           H  
ATOM   1052 1HA  GLY A  67       0.050  31.431  -1.701  1.00  0.70           H  
ATOM   1053 2HA  GLY A  67       0.508  33.057  -2.142  1.00  0.70           H  
ATOM   1054  N   ARG A  68      -2.429  33.295  -0.963  1.00  0.72           N  
ATOM   1055  CA  ARG A  68      -3.215  33.861   0.125  1.00  0.72           C  
ATOM   1056  C   ARG A  68      -4.165  32.843   0.718  1.00  0.72           C  
ATOM   1057  O   ARG A  68      -4.822  32.099  -0.008  1.00  0.72           O  
ATOM   1058  CB  ARG A  68      -4.060  35.024  -0.369  1.00  0.72           C  
ATOM   1059  CG  ARG A  68      -3.363  36.374  -0.493  1.00  0.72           C  
ATOM   1060  CD  ARG A  68      -2.475  36.448  -1.695  1.00  0.72           C  
ATOM   1061  NE  ARG A  68      -2.004  37.810  -1.928  1.00  0.72           N  
ATOM   1062  CZ  ARG A  68      -1.224  38.196  -2.963  1.00  0.72           C  
ATOM   1063  NH1 ARG A  68      -0.814  37.318  -3.856  1.00  0.72           N  
ATOM   1064  NH2 ARG A  68      -0.875  39.469  -3.084  1.00  0.72           N  
ATOM   1065  H   ARG A  68      -2.866  33.193  -1.877  1.00  0.72           H  
ATOM   1066  HA  ARG A  68      -2.541  34.210   0.905  1.00  0.72           H  
ATOM   1067 1HB  ARG A  68      -4.462  34.778  -1.351  1.00  0.72           H  
ATOM   1068 2HB  ARG A  68      -4.912  35.153   0.303  1.00  0.72           H  
ATOM   1069 1HG  ARG A  68      -4.111  37.161  -0.573  1.00  0.72           H  
ATOM   1070 2HG  ARG A  68      -2.749  36.543   0.392  1.00  0.72           H  
ATOM   1071 1HD  ARG A  68      -1.605  35.814  -1.545  1.00  0.72           H  
ATOM   1072 2HD  ARG A  68      -3.015  36.110  -2.584  1.00  0.72           H  
ATOM   1073  HE  ARG A  68      -2.294  38.520  -1.273  1.00  0.72           H  
ATOM   1074 1HH1 ARG A  68      -1.061  36.315  -3.772  1.00  0.72           H  
ATOM   1075 2HH1 ARG A  68      -0.250  37.607  -4.642  1.00  0.72           H  
ATOM   1076 1HH2 ARG A  68      -1.189  40.148  -2.405  1.00  0.72           H  
ATOM   1077 2HH2 ARG A  68      -0.298  39.756  -3.861  1.00  0.72           H  
ATOM   1078  N   GLU A  69      -4.320  32.852   2.033  1.00  0.73           N  
ATOM   1079  CA  GLU A  69      -5.303  31.951   2.612  1.00  0.73           C  
ATOM   1080  C   GLU A  69      -6.678  32.576   2.443  1.00  0.73           C  
ATOM   1081  O   GLU A  69      -6.878  33.748   2.765  1.00  0.73           O  
ATOM   1082  CB  GLU A  69      -5.013  31.679   4.092  1.00  0.73           C  
ATOM   1083  CG  GLU A  69      -3.710  30.927   4.373  1.00  0.73           C  
ATOM   1084  CD  GLU A  69      -3.457  30.690   5.845  1.00  0.73           C  
ATOM   1085  OE1 GLU A  69      -4.258  31.110   6.649  1.00  0.73           O  
ATOM   1086  OE2 GLU A  69      -2.462  30.080   6.161  1.00  0.73           O  
ATOM   1087  H   GLU A  69      -3.767  33.463   2.617  1.00  0.73           H  
ATOM   1088  HA  GLU A  69      -5.292  31.005   2.073  1.00  0.73           H  
ATOM   1089 1HB  GLU A  69      -4.977  32.624   4.632  1.00  0.73           H  
ATOM   1090 2HB  GLU A  69      -5.831  31.092   4.515  1.00  0.73           H  
ATOM   1091 1HG  GLU A  69      -3.762  29.962   3.895  1.00  0.73           H  
ATOM   1092 2HG  GLU A  69      -2.875  31.477   3.937  1.00  0.73           H  
ATOM   1093  N   LEU A  70      -7.609  31.797   1.915  1.00  0.74           N  
ATOM   1094  CA  LEU A  70      -8.980  32.245   1.692  1.00  0.74           C  
ATOM   1095  C   LEU A  70      -9.890  31.708   2.768  1.00  0.74           C  
ATOM   1096  O   LEU A  70     -10.823  32.381   3.212  1.00  0.74           O  
ATOM   1097  CB  LEU A  70      -9.498  31.754   0.344  1.00  0.74           C  
ATOM   1098  CG  LEU A  70      -9.190  32.613  -0.869  1.00  0.74           C  
ATOM   1099  CD1 LEU A  70      -7.686  32.738  -1.040  1.00  0.74           C  
ATOM   1100  CD2 LEU A  70      -9.822  31.957  -2.068  1.00  0.74           C  
ATOM   1101  H   LEU A  70      -7.345  30.848   1.657  1.00  0.74           H  
ATOM   1102  HA  LEU A  70      -9.005  33.332   1.719  1.00  0.74           H  
ATOM   1103 1HB  LEU A  70      -9.075  30.763   0.158  1.00  0.74           H  
ATOM   1104 2HB  LEU A  70     -10.581  31.649   0.412  1.00  0.74           H  
ATOM   1105  HG  LEU A  70      -9.600  33.615  -0.738  1.00  0.74           H  
ATOM   1106 1HD1 LEU A  70      -7.464  33.348  -1.908  1.00  0.74           H  
ATOM   1107 2HD1 LEU A  70      -7.259  33.211  -0.169  1.00  0.74           H  
ATOM   1108 3HD1 LEU A  70      -7.257  31.751  -1.162  1.00  0.74           H  
ATOM   1109 1HD2 LEU A  70      -9.614  32.542  -2.966  1.00  0.74           H  
ATOM   1110 2HD2 LEU A  70      -9.406  30.972  -2.167  1.00  0.74           H  
ATOM   1111 3HD2 LEU A  70     -10.899  31.883  -1.923  1.00  0.74           H  
ATOM   1112  N   GLU A  71      -9.617  30.476   3.166  1.00  0.74           N  
ATOM   1113  CA  GLU A  71     -10.455  29.785   4.134  1.00  0.74           C  
ATOM   1114  C   GLU A  71      -9.645  28.902   5.057  1.00  0.74           C  
ATOM   1115  O   GLU A  71      -8.660  28.281   4.642  1.00  0.74           O  
ATOM   1116  CB  GLU A  71     -11.538  28.949   3.430  1.00  0.74           C  
ATOM   1117  CG  GLU A  71     -12.489  28.179   4.379  1.00  0.74           C  
ATOM   1118  CD  GLU A  71     -13.598  27.438   3.668  1.00  0.74           C  
ATOM   1119  OE1 GLU A  71     -13.684  27.531   2.475  1.00  0.74           O  
ATOM   1120  OE2 GLU A  71     -14.360  26.775   4.332  1.00  0.74           O  
ATOM   1121  H   GLU A  71      -8.815  30.005   2.746  1.00  0.74           H  
ATOM   1122  HA  GLU A  71     -10.955  30.534   4.751  1.00  0.74           H  
ATOM   1123 1HB  GLU A  71     -12.145  29.600   2.799  1.00  0.74           H  
ATOM   1124 2HB  GLU A  71     -11.058  28.218   2.779  1.00  0.74           H  
ATOM   1125 1HG  GLU A  71     -11.908  27.441   4.934  1.00  0.74           H  
ATOM   1126 2HG  GLU A  71     -12.919  28.876   5.097  1.00  0.74           H  
ATOM   1127  N   ARG A  72     -10.061  28.882   6.326  1.00  0.74           N  
ATOM   1128  CA  ARG A  72      -9.504  27.995   7.336  1.00  0.74           C  
ATOM   1129  C   ARG A  72     -10.603  27.586   8.327  1.00  0.74           C  
ATOM   1130  O   ARG A  72     -11.292  28.438   8.895  1.00  0.74           O  
ATOM   1131  CB  ARG A  72      -8.354  28.645   8.088  1.00  0.74           C  
ATOM   1132  CG  ARG A  72      -7.632  27.728   9.091  1.00  0.74           C  
ATOM   1133  CD  ARG A  72      -6.482  28.433   9.745  1.00  0.74           C  
ATOM   1134  NE  ARG A  72      -5.755  27.574  10.684  1.00  0.74           N  
ATOM   1135  CZ  ARG A  72      -4.820  28.012  11.559  1.00  0.74           C  
ATOM   1136  NH1 ARG A  72      -4.521  29.296  11.622  1.00  0.74           N  
ATOM   1137  NH2 ARG A  72      -4.205  27.150  12.353  1.00  0.74           N  
ATOM   1138  H   ARG A  72     -10.847  29.463   6.579  1.00  0.74           H  
ATOM   1139  HA  ARG A  72      -9.123  27.112   6.844  1.00  0.74           H  
ATOM   1140 1HB  ARG A  72      -7.608  28.999   7.373  1.00  0.74           H  
ATOM   1141 2HB  ARG A  72      -8.718  29.512   8.637  1.00  0.74           H  
ATOM   1142 1HG  ARG A  72      -8.331  27.411   9.867  1.00  0.74           H  
ATOM   1143 2HG  ARG A  72      -7.250  26.844   8.570  1.00  0.74           H  
ATOM   1144 1HD  ARG A  72      -5.781  28.765   8.975  1.00  0.74           H  
ATOM   1145 2HD  ARG A  72      -6.852  29.299  10.292  1.00  0.74           H  
ATOM   1146  HE  ARG A  72      -5.946  26.567  10.665  1.00  0.74           H  
ATOM   1147 1HH1 ARG A  72      -4.988  29.954  11.012  1.00  0.74           H  
ATOM   1148 2HH1 ARG A  72      -3.823  29.622  12.275  1.00  0.74           H  
ATOM   1149 1HH2 ARG A  72      -4.437  26.140  12.296  1.00  0.74           H  
ATOM   1150 2HH2 ARG A  72      -3.507  27.468  13.002  1.00  0.74           H  
ATOM   1151  N   GLN A  73     -10.720  26.281   8.555  1.00  0.75           N  
ATOM   1152  CA  GLN A  73     -11.683  25.678   9.482  1.00  0.75           C  
ATOM   1153  C   GLN A  73     -11.037  24.565  10.292  1.00  0.75           C  
ATOM   1154  O   GLN A  73     -10.329  23.727   9.741  1.00  0.75           O  
ATOM   1155  CB  GLN A  73     -12.875  25.084   8.711  1.00  0.75           C  
ATOM   1156  CG  GLN A  73     -13.933  24.391   9.590  1.00  0.75           C  
ATOM   1157  CD  GLN A  73     -15.079  23.779   8.780  1.00  0.75           C  
ATOM   1158  OE1 GLN A  73     -14.900  22.798   8.047  1.00  0.75           O  
ATOM   1159  NE2 GLN A  73     -16.265  24.357   8.911  1.00  0.75           N  
ATOM   1160  H   GLN A  73     -10.133  25.663   8.000  1.00  0.75           H  
ATOM   1161  HA  GLN A  73     -12.036  26.444  10.172  1.00  0.75           H  
ATOM   1162 1HB  GLN A  73     -13.374  25.880   8.154  1.00  0.75           H  
ATOM   1163 2HB  GLN A  73     -12.518  24.379   7.995  1.00  0.75           H  
ATOM   1164 1HG  GLN A  73     -13.455  23.580  10.142  1.00  0.75           H  
ATOM   1165 2HG  GLN A  73     -14.350  25.117  10.285  1.00  0.75           H  
ATOM   1166 1HE2 GLN A  73     -17.054  24.003   8.406  1.00  0.75           H  
ATOM   1167 2HE2 GLN A  73     -16.373  25.148   9.513  1.00  0.75           H  
ATOM   1168  N   GLU A  74     -11.297  24.535  11.596  1.00  0.75           N  
ATOM   1169  CA  GLU A  74     -10.752  23.474  12.445  1.00  0.75           C  
ATOM   1170  C   GLU A  74     -11.830  22.647  13.127  1.00  0.75           C  
ATOM   1171  O   GLU A  74     -12.710  23.183  13.805  1.00  0.75           O  
ATOM   1172  CB  GLU A  74      -9.829  24.074  13.506  1.00  0.75           C  
ATOM   1173  CG  GLU A  74      -9.213  23.063  14.483  1.00  0.75           C  
ATOM   1174  CD  GLU A  74      -8.271  23.722  15.482  1.00  0.75           C  
ATOM   1175  OE1 GLU A  74      -8.002  24.892  15.333  1.00  0.75           O  
ATOM   1176  OE2 GLU A  74      -7.853  23.080  16.423  1.00  0.75           O  
ATOM   1177  H   GLU A  74     -11.876  25.253  12.009  1.00  0.75           H  
ATOM   1178  HA  GLU A  74     -10.168  22.796  11.824  1.00  0.75           H  
ATOM   1179 1HB  GLU A  74      -9.009  24.598  13.012  1.00  0.75           H  
ATOM   1180 2HB  GLU A  74     -10.381  24.807  14.092  1.00  0.75           H  
ATOM   1181 1HG  GLU A  74     -10.009  22.552  15.029  1.00  0.75           H  
ATOM   1182 2HG  GLU A  74      -8.666  22.310  13.909  1.00  0.75           H  
ATOM   1183  N   LEU A  75     -11.743  21.335  12.944  1.00  0.76           N  
ATOM   1184  CA  LEU A  75     -12.665  20.398  13.547  1.00  0.76           C  
ATOM   1185  C   LEU A  75     -11.907  19.585  14.597  1.00  0.76           C  
ATOM   1186  O   LEU A  75     -10.766  19.171  14.377  1.00  0.76           O  
ATOM   1187  CB  LEU A  75     -13.230  19.494  12.450  1.00  0.76           C  
ATOM   1188  CG  LEU A  75     -13.900  20.258  11.262  1.00  0.76           C  
ATOM   1189  CD1 LEU A  75     -14.338  19.276  10.205  1.00  0.76           C  
ATOM   1190  CD2 LEU A  75     -15.080  21.069  11.759  1.00  0.76           C  
ATOM   1191  H   LEU A  75     -11.003  20.968  12.352  1.00  0.76           H  
ATOM   1192  HA  LEU A  75     -13.472  20.944  14.033  1.00  0.76           H  
ATOM   1193 1HB  LEU A  75     -12.413  18.894  12.041  1.00  0.76           H  
ATOM   1194 2HB  LEU A  75     -13.969  18.825  12.885  1.00  0.76           H  
ATOM   1195  HG  LEU A  75     -13.167  20.931  10.810  1.00  0.76           H  
ATOM   1196 1HD1 LEU A  75     -14.783  19.831   9.386  1.00  0.76           H  
ATOM   1197 2HD1 LEU A  75     -13.473  18.720   9.847  1.00  0.76           H  
ATOM   1198 3HD1 LEU A  75     -15.074  18.585  10.614  1.00  0.76           H  
ATOM   1199 1HD2 LEU A  75     -15.528  21.602  10.919  1.00  0.76           H  
ATOM   1200 2HD2 LEU A  75     -15.820  20.404  12.202  1.00  0.76           H  
ATOM   1201 3HD2 LEU A  75     -14.744  21.788  12.507  1.00  0.76           H  
ATOM   1202  N   GLU A  76     -12.529  19.324  15.740  1.00  0.77           N  
ATOM   1203  CA  GLU A  76     -11.834  18.563  16.779  1.00  0.77           C  
ATOM   1204  C   GLU A  76     -12.069  17.053  16.743  1.00  0.77           C  
ATOM   1205  O   GLU A  76     -11.484  16.315  17.535  1.00  0.77           O  
ATOM   1206  CB  GLU A  76     -12.208  19.101  18.153  1.00  0.77           C  
ATOM   1207  CG  GLU A  76     -11.756  20.541  18.392  1.00  0.77           C  
ATOM   1208  CD  GLU A  76     -12.069  21.039  19.779  1.00  0.77           C  
ATOM   1209  OE1 GLU A  76     -12.607  20.281  20.560  1.00  0.77           O  
ATOM   1210  OE2 GLU A  76     -11.729  22.156  20.085  1.00  0.77           O  
ATOM   1211  H   GLU A  76     -13.464  19.672  15.902  1.00  0.77           H  
ATOM   1212  HA  GLU A  76     -10.763  18.723  16.649  1.00  0.77           H  
ATOM   1213 1HB  GLU A  76     -13.290  19.070  18.269  1.00  0.77           H  
ATOM   1214 2HB  GLU A  76     -11.784  18.464  18.920  1.00  0.77           H  
ATOM   1215 1HG  GLU A  76     -10.678  20.601  18.230  1.00  0.77           H  
ATOM   1216 2HG  GLU A  76     -12.238  21.186  17.658  1.00  0.77           H  
ATOM   1217  N   LYS A  77     -12.942  16.579  15.862  1.00  0.78           N  
ATOM   1218  CA  LYS A  77     -13.196  15.145  15.837  1.00  0.78           C  
ATOM   1219  C   LYS A  77     -12.239  14.456  14.876  1.00  0.78           C  
ATOM   1220  O   LYS A  77     -12.174  14.791  13.691  1.00  0.78           O  
ATOM   1221  CB  LYS A  77     -14.643  14.827  15.470  1.00  0.78           C  
ATOM   1222  CG  LYS A  77     -14.986  13.331  15.615  1.00  0.78           C  
ATOM   1223  CD  LYS A  77     -16.462  13.026  15.326  1.00  0.78           C  
ATOM   1224  CE  LYS A  77     -16.784  11.554  15.640  1.00  0.78           C  
ATOM   1225  NZ  LYS A  77     -18.195  11.195  15.324  1.00  0.78           N  
ATOM   1226  H   LYS A  77     -13.408  17.202  15.222  1.00  0.78           H  
ATOM   1227  HA  LYS A  77     -13.010  14.739  16.832  1.00  0.78           H  
ATOM   1228 1HB  LYS A  77     -15.319  15.397  16.107  1.00  0.78           H  
ATOM   1229 2HB  LYS A  77     -14.833  15.120  14.436  1.00  0.78           H  
ATOM   1230 1HG  LYS A  77     -14.368  12.758  14.919  1.00  0.78           H  
ATOM   1231 2HG  LYS A  77     -14.748  13.005  16.626  1.00  0.78           H  
ATOM   1232 1HD  LYS A  77     -17.099  13.669  15.933  1.00  0.78           H  
ATOM   1233 2HD  LYS A  77     -16.681  13.215  14.273  1.00  0.78           H  
ATOM   1234 1HE  LYS A  77     -16.126  10.909  15.075  1.00  0.78           H  
ATOM   1235 2HE  LYS A  77     -16.613  11.384  16.701  1.00  0.78           H  
ATOM   1236 1HZ  LYS A  77     -18.354  10.228  15.553  1.00  0.78           H  
ATOM   1237 2HZ  LYS A  77     -18.826  11.772  15.850  1.00  0.78           H  
ATOM   1238 3HZ  LYS A  77     -18.380  11.321  14.318  1.00  0.78           H  
ATOM   1239  N   PHE A  78     -11.503  13.486  15.387  1.00  0.78           N  
ATOM   1240  CA  PHE A  78     -10.526  12.753  14.599  1.00  0.78           C  
ATOM   1241  C   PHE A  78     -11.128  11.409  14.179  1.00  0.78           C  
ATOM   1242  O   PHE A  78     -11.440  10.567  15.021  1.00  0.78           O  
ATOM   1243  CB  PHE A  78      -9.230  12.624  15.416  1.00  0.78           C  
ATOM   1244  CG  PHE A  78      -8.070  11.978  14.724  1.00  0.78           C  
ATOM   1245  CD1 PHE A  78      -7.814  12.216  13.380  1.00  0.78           C  
ATOM   1246  CD2 PHE A  78      -7.188  11.159  15.437  1.00  0.78           C  
ATOM   1247  CE1 PHE A  78      -6.734  11.622  12.764  1.00  0.78           C  
ATOM   1248  CE2 PHE A  78      -6.099  10.581  14.803  1.00  0.78           C  
ATOM   1249  CZ  PHE A  78      -5.906  10.817  13.452  1.00  0.78           C  
ATOM   1250  H   PHE A  78     -11.605  13.269  16.370  1.00  0.78           H  
ATOM   1251  HA  PHE A  78     -10.302  13.326  13.697  1.00  0.78           H  
ATOM   1252 1HB  PHE A  78      -8.912  13.620  15.743  1.00  0.78           H  
ATOM   1253 2HB  PHE A  78      -9.437  12.048  16.315  1.00  0.78           H  
ATOM   1254  HD1 PHE A  78      -8.483  12.865  12.815  1.00  0.78           H  
ATOM   1255  HD2 PHE A  78      -7.366  10.976  16.496  1.00  0.78           H  
ATOM   1256  HE1 PHE A  78      -6.536  11.773  11.722  1.00  0.78           H  
ATOM   1257  HE2 PHE A  78      -5.423   9.933  15.351  1.00  0.78           H  
ATOM   1258  HZ  PHE A  78      -5.107  10.356  12.928  1.00  0.78           H  
ATOM   1259  N   LEU A  79     -11.344  11.239  12.871  1.00  0.76           N  
ATOM   1260  CA  LEU A  79     -12.020  10.060  12.315  1.00  0.76           C  
ATOM   1261  C   LEU A  79     -11.071   8.945  11.850  1.00  0.76           C  
ATOM   1262  O   LEU A  79     -11.489   7.943  11.269  1.00  0.76           O  
ATOM   1263  CB  LEU A  79     -12.896  10.487  11.140  1.00  0.76           C  
ATOM   1264  CG  LEU A  79     -14.034  11.485  11.453  1.00  0.76           C  
ATOM   1265  CD1 LEU A  79     -14.814  11.835  10.163  1.00  0.76           C  
ATOM   1266  CD2 LEU A  79     -14.939  10.877  12.458  1.00  0.76           C  
ATOM   1267  H   LEU A  79     -11.056  11.975  12.241  1.00  0.76           H  
ATOM   1268  HA  LEU A  79     -12.663   9.648  13.093  1.00  0.76           H  
ATOM   1269 1HB  LEU A  79     -12.257  10.941  10.393  1.00  0.76           H  
ATOM   1270 2HB  LEU A  79     -13.351   9.595  10.703  1.00  0.76           H  
ATOM   1271  HG  LEU A  79     -13.611  12.410  11.855  1.00  0.76           H  
ATOM   1272 1HD1 LEU A  79     -15.615  12.538  10.397  1.00  0.76           H  
ATOM   1273 2HD1 LEU A  79     -14.152  12.281   9.439  1.00  0.76           H  
ATOM   1274 3HD1 LEU A  79     -15.255  10.928   9.742  1.00  0.76           H  
ATOM   1275 1HD2 LEU A  79     -15.741  11.573  12.684  1.00  0.76           H  
ATOM   1276 2HD2 LEU A  79     -15.367   9.956  12.054  1.00  0.76           H  
ATOM   1277 3HD2 LEU A  79     -14.378  10.650  13.363  1.00  0.76           H  
ATOM   1278  N   ILE A  80      -9.794   9.157  12.079  1.00  0.73           N  
ATOM   1279  CA  ILE A  80      -8.717   8.247  11.712  1.00  0.73           C  
ATOM   1280  C   ILE A  80      -7.939   7.918  12.971  1.00  0.73           C  
ATOM   1281  O   ILE A  80      -7.911   8.737  13.863  1.00  0.73           O  
ATOM   1282  CB  ILE A  80      -7.792   8.832  10.619  1.00  0.73           C  
ATOM   1283  CG1 ILE A  80      -8.573   9.092   9.365  1.00  0.73           C  
ATOM   1284  CG2 ILE A  80      -6.682   7.912  10.304  1.00  0.73           C  
ATOM   1285  CD1 ILE A  80      -7.757   9.730   8.291  1.00  0.73           C  
ATOM   1286  H   ILE A  80      -9.548  10.004  12.569  1.00  0.73           H  
ATOM   1287  HA  ILE A  80      -9.145   7.323  11.329  1.00  0.73           H  
ATOM   1288  HB  ILE A  80      -7.393   9.763  10.940  1.00  0.73           H  
ATOM   1289 1HG1 ILE A  80      -8.996   8.163   8.996  1.00  0.73           H  
ATOM   1290 2HG1 ILE A  80      -9.381   9.770   9.606  1.00  0.73           H  
ATOM   1291 1HG2 ILE A  80      -6.087   8.368   9.523  1.00  0.73           H  
ATOM   1292 2HG2 ILE A  80      -6.071   7.744  11.184  1.00  0.73           H  
ATOM   1293 3HG2 ILE A  80      -7.076   6.965   9.950  1.00  0.73           H  
ATOM   1294 1HD1 ILE A  80      -8.388   9.912   7.425  1.00  0.73           H  
ATOM   1295 2HD1 ILE A  80      -7.345  10.646   8.644  1.00  0.73           H  
ATOM   1296 3HD1 ILE A  80      -6.943   9.071   8.013  1.00  0.73           H  
ATOM   1297  N   GLU A  81      -7.466   6.694  13.153  1.00  0.70           N  
ATOM   1298  CA  GLU A  81      -6.668   6.432  14.356  1.00  0.70           C  
ATOM   1299  C   GLU A  81      -5.280   5.921  13.973  1.00  0.70           C  
ATOM   1300  O   GLU A  81      -5.133   5.201  12.984  1.00  0.70           O  
ATOM   1301  CB  GLU A  81      -7.349   5.406  15.252  1.00  0.70           C  
ATOM   1302  CG  GLU A  81      -8.712   5.804  15.811  1.00  0.70           C  
ATOM   1303  CD  GLU A  81      -9.310   4.698  16.642  1.00  0.70           C  
ATOM   1304  OE1 GLU A  81      -8.925   4.537  17.771  1.00  0.70           O  
ATOM   1305  OE2 GLU A  81     -10.144   3.983  16.124  1.00  0.70           O  
ATOM   1306  H   GLU A  81      -7.572   5.989  12.438  1.00  0.70           H  
ATOM   1307  HA  GLU A  81      -6.541   7.360  14.914  1.00  0.70           H  
ATOM   1308 1HB  GLU A  81      -7.466   4.496  14.695  1.00  0.70           H  
ATOM   1309 2HB  GLU A  81      -6.697   5.180  16.096  1.00  0.70           H  
ATOM   1310 1HG  GLU A  81      -8.601   6.700  16.423  1.00  0.70           H  
ATOM   1311 2HG  GLU A  81      -9.384   6.040  14.986  1.00  0.70           H  
ATOM   1312  N   LYS A  82      -4.262   6.295  14.750  1.00  0.67           N  
ATOM   1313  CA  LYS A  82      -2.909   5.812  14.479  1.00  0.67           C  
ATOM   1314  C   LYS A  82      -2.881   4.299  14.574  1.00  0.67           C  
ATOM   1315  O   LYS A  82      -3.447   3.727  15.507  1.00  0.67           O  
ATOM   1316  CB  LYS A  82      -1.893   6.425  15.449  1.00  0.67           C  
ATOM   1317  CG  LYS A  82      -1.712   7.909  15.296  1.00  0.67           C  
ATOM   1318  CD  LYS A  82      -0.541   8.430  16.118  1.00  0.67           C  
ATOM   1319  CE  LYS A  82      -0.842   8.387  17.607  1.00  0.67           C  
ATOM   1320  NZ  LYS A  82       0.273   8.938  18.423  1.00  0.67           N  
ATOM   1321  H   LYS A  82      -4.433   6.900  15.542  1.00  0.67           H  
ATOM   1322  HA  LYS A  82      -2.631   6.082  13.466  1.00  0.67           H  
ATOM   1323 1HB  LYS A  82      -2.178   6.209  16.477  1.00  0.67           H  
ATOM   1324 2HB  LYS A  82      -0.927   5.982  15.277  1.00  0.67           H  
ATOM   1325 1HG  LYS A  82      -1.517   8.120  14.253  1.00  0.67           H  
ATOM   1326 2HG  LYS A  82      -2.619   8.418  15.602  1.00  0.67           H  
ATOM   1327 1HD  LYS A  82       0.327   7.822  15.907  1.00  0.67           H  
ATOM   1328 2HD  LYS A  82      -0.302   9.453  15.826  1.00  0.67           H  
ATOM   1329 1HE  LYS A  82      -1.742   8.966  17.802  1.00  0.67           H  
ATOM   1330 2HE  LYS A  82      -1.014   7.352  17.902  1.00  0.67           H  
ATOM   1331 1HZ  LYS A  82       0.033   8.886  19.399  1.00  0.67           H  
ATOM   1332 2HZ  LYS A  82       1.117   8.392  18.254  1.00  0.67           H  
ATOM   1333 3HZ  LYS A  82       0.438   9.904  18.165  1.00  0.67           H  
ATOM   1334  N   GLY A  83      -2.225   3.646  13.622  1.00  0.65           N  
ATOM   1335  CA  GLY A  83      -2.120   2.199  13.612  1.00  0.65           C  
ATOM   1336  C   GLY A  83      -3.256   1.530  12.835  1.00  0.65           C  
ATOM   1337  O   GLY A  83      -3.222   0.314  12.621  1.00  0.65           O  
ATOM   1338  H   GLY A  83      -1.779   4.142  12.854  1.00  0.65           H  
ATOM   1339 1HA  GLY A  83      -1.163   1.922  13.167  1.00  0.65           H  
ATOM   1340 2HA  GLY A  83      -2.110   1.832  14.637  1.00  0.65           H  
ATOM   1341  N   LYS A  84      -4.258   2.308  12.404  1.00  0.63           N  
ATOM   1342  CA  LYS A  84      -5.384   1.748  11.669  1.00  0.63           C  
ATOM   1343  C   LYS A  84      -5.476   2.224  10.229  1.00  0.63           C  
ATOM   1344  O   LYS A  84      -4.933   3.276   9.859  1.00  0.63           O  
ATOM   1345  CB  LYS A  84      -6.704   2.056  12.360  1.00  0.63           C  
ATOM   1346  CG  LYS A  84      -6.855   1.415  13.745  1.00  0.63           C  
ATOM   1347  CD  LYS A  84      -8.282   1.574  14.295  1.00  0.63           C  
ATOM   1348  CE  LYS A  84      -8.416   0.989  15.703  1.00  0.63           C  
ATOM   1349  NZ  LYS A  84      -9.791   1.176  16.254  1.00  0.63           N  
ATOM   1350  H   LYS A  84      -4.268   3.308  12.615  1.00  0.63           H  
ATOM   1351  HA  LYS A  84      -5.268   0.665  11.640  1.00  0.63           H  
ATOM   1352 1HB  LYS A  84      -6.796   3.136  12.489  1.00  0.63           H  
ATOM   1353 2HB  LYS A  84      -7.536   1.732  11.732  1.00  0.63           H  
ATOM   1354 1HG  LYS A  84      -6.596   0.358  13.692  1.00  0.63           H  
ATOM   1355 2HG  LYS A  84      -6.163   1.908  14.435  1.00  0.63           H  
ATOM   1356 1HD  LYS A  84      -8.575   2.616  14.318  1.00  0.63           H  
ATOM   1357 2HD  LYS A  84      -8.973   1.048  13.639  1.00  0.63           H  
ATOM   1358 1HE  LYS A  84      -8.187  -0.073  15.675  1.00  0.63           H  
ATOM   1359 2HE  LYS A  84      -7.705   1.491  16.362  1.00  0.63           H  
ATOM   1360 1HZ  LYS A  84      -9.845   0.797  17.184  1.00  0.63           H  
ATOM   1361 2HZ  LYS A  84      -9.988   2.189  16.287  1.00  0.63           H  
ATOM   1362 3HZ  LYS A  84     -10.466   0.724  15.665  1.00  0.63           H  
ATOM   1363  N   GLU A  85      -6.195   1.429   9.433  1.00  0.61           N  
ATOM   1364  CA  GLU A  85      -6.487   1.742   8.044  1.00  0.61           C  
ATOM   1365  C   GLU A  85      -7.658   2.705   7.951  1.00  0.61           C  
ATOM   1366  O   GLU A  85      -8.535   2.710   8.819  1.00  0.61           O  
ATOM   1367  CB  GLU A  85      -6.796   0.470   7.248  1.00  0.61           C  
ATOM   1368  CG  GLU A  85      -5.614  -0.496   7.158  1.00  0.61           C  
ATOM   1369  CD  GLU A  85      -5.883  -1.701   6.281  1.00  0.61           C  
ATOM   1370  OE1 GLU A  85      -6.993  -2.172   6.259  1.00  0.61           O  
ATOM   1371  OE2 GLU A  85      -4.964  -2.149   5.612  1.00  0.61           O  
ATOM   1372  H   GLU A  85      -6.575   0.577   9.820  1.00  0.61           H  
ATOM   1373  HA  GLU A  85      -5.620   2.216   7.609  1.00  0.61           H  
ATOM   1374 1HB  GLU A  85      -7.635  -0.054   7.704  1.00  0.61           H  
ATOM   1375 2HB  GLU A  85      -7.087   0.743   6.232  1.00  0.61           H  
ATOM   1376 1HG  GLU A  85      -4.766   0.045   6.749  1.00  0.61           H  
ATOM   1377 2HG  GLU A  85      -5.347  -0.825   8.162  1.00  0.61           H  
ATOM   1378  N   PHE A  86      -7.685   3.493   6.887  1.00  0.60           N  
ATOM   1379  CA  PHE A  86      -8.791   4.406   6.644  1.00  0.60           C  
ATOM   1380  C   PHE A  86      -9.044   4.693   5.172  1.00  0.60           C  
ATOM   1381  O   PHE A  86      -8.157   4.546   4.320  1.00  0.60           O  
ATOM   1382  CB  PHE A  86      -8.509   5.755   7.281  1.00  0.60           C  
ATOM   1383  CG  PHE A  86      -7.334   6.434   6.627  1.00  0.60           C  
ATOM   1384  CD1 PHE A  86      -7.561   7.245   5.560  1.00  0.60           C  
ATOM   1385  CD2 PHE A  86      -6.028   6.273   7.061  1.00  0.60           C  
ATOM   1386  CE1 PHE A  86      -6.546   7.901   4.913  1.00  0.60           C  
ATOM   1387  CE2 PHE A  86      -4.997   6.944   6.412  1.00  0.60           C  
ATOM   1388  CZ  PHE A  86      -5.275   7.760   5.339  1.00  0.60           C  
ATOM   1389  H   PHE A  86      -6.898   3.455   6.245  1.00  0.60           H  
ATOM   1390  HA  PHE A  86      -9.697   3.973   7.072  1.00  0.60           H  
ATOM   1391 1HB  PHE A  86      -9.385   6.402   7.188  1.00  0.60           H  
ATOM   1392 2HB  PHE A  86      -8.297   5.626   8.339  1.00  0.60           H  
ATOM   1393  HD1 PHE A  86      -8.579   7.355   5.225  1.00  0.60           H  
ATOM   1394  HD2 PHE A  86      -5.817   5.620   7.913  1.00  0.60           H  
ATOM   1395  HE1 PHE A  86      -6.766   8.536   4.058  1.00  0.60           H  
ATOM   1396  HE2 PHE A  86      -3.972   6.824   6.747  1.00  0.60           H  
ATOM   1397  HZ  PHE A  86      -4.491   8.292   4.826  1.00  0.60           H  
ATOM   1398  N   THR A  87     -10.249   5.193   4.903  1.00  0.59           N  
ATOM   1399  CA  THR A  87     -10.623   5.693   3.583  1.00  0.59           C  
ATOM   1400  C   THR A  87     -11.126   7.139   3.645  1.00  0.59           C  
ATOM   1401  O   THR A  87     -12.067   7.445   4.384  1.00  0.59           O  
ATOM   1402  CB  THR A  87     -11.746   4.836   2.959  1.00  0.59           C  
ATOM   1403  OG1 THR A  87     -11.314   3.477   2.830  1.00  0.59           O  
ATOM   1404  CG2 THR A  87     -12.136   5.406   1.581  1.00  0.59           C  
ATOM   1405  H   THR A  87     -10.928   5.227   5.657  1.00  0.59           H  
ATOM   1406  HA  THR A  87      -9.748   5.668   2.936  1.00  0.59           H  
ATOM   1407  HB  THR A  87     -12.620   4.860   3.609  1.00  0.59           H  
ATOM   1408  HG1 THR A  87     -12.013   2.959   2.424  1.00  0.59           H  
ATOM   1409 1HG2 THR A  87     -12.935   4.808   1.144  1.00  0.59           H  
ATOM   1410 2HG2 THR A  87     -12.481   6.428   1.695  1.00  0.59           H  
ATOM   1411 3HG2 THR A  87     -11.284   5.400   0.921  1.00  0.59           H  
ATOM   1412  N   ILE A  88     -10.550   8.017   2.826  1.00  0.59           N  
ATOM   1413  CA  ILE A  88     -11.026   9.397   2.742  1.00  0.59           C  
ATOM   1414  C   ILE A  88     -11.617   9.608   1.363  1.00  0.59           C  
ATOM   1415  O   ILE A  88     -10.987   9.275   0.353  1.00  0.59           O  
ATOM   1416  CB  ILE A  88      -9.920  10.458   2.957  1.00  0.59           C  
ATOM   1417  CG1 ILE A  88      -9.284  10.326   4.329  1.00  0.59           C  
ATOM   1418  CG2 ILE A  88     -10.522  11.871   2.810  1.00  0.59           C  
ATOM   1419  CD1 ILE A  88      -8.047  11.159   4.495  1.00  0.59           C  
ATOM   1420  H   ILE A  88      -9.764   7.714   2.250  1.00  0.59           H  
ATOM   1421  HA  ILE A  88     -11.811   9.560   3.479  1.00  0.59           H  
ATOM   1422  HB  ILE A  88      -9.136  10.321   2.218  1.00  0.59           H  
ATOM   1423 1HG1 ILE A  88      -9.978  10.617   5.079  1.00  0.59           H  
ATOM   1424 2HG1 ILE A  88      -9.043   9.314   4.481  1.00  0.59           H  
ATOM   1425 1HG2 ILE A  88      -9.748  12.614   2.955  1.00  0.59           H  
ATOM   1426 2HG2 ILE A  88     -10.951  11.995   1.818  1.00  0.59           H  
ATOM   1427 3HG2 ILE A  88     -11.304  12.013   3.558  1.00  0.59           H  
ATOM   1428 1HD1 ILE A  88      -7.631  11.014   5.486  1.00  0.59           H  
ATOM   1429 2HD1 ILE A  88      -7.313  10.860   3.751  1.00  0.59           H  
ATOM   1430 3HD1 ILE A  88      -8.294  12.207   4.358  1.00  0.59           H  
ATOM   1431  N   GLU A  89     -12.836  10.123   1.307  1.00  0.59           N  
ATOM   1432  CA  GLU A  89     -13.450  10.366   0.016  1.00  0.59           C  
ATOM   1433  C   GLU A  89     -13.723  11.855  -0.129  1.00  0.59           C  
ATOM   1434  O   GLU A  89     -14.188  12.506   0.813  1.00  0.59           O  
ATOM   1435  CB  GLU A  89     -14.757   9.573  -0.132  1.00  0.59           C  
ATOM   1436  CG  GLU A  89     -14.595   8.057  -0.025  1.00  0.59           C  
ATOM   1437  CD  GLU A  89     -15.884   7.294  -0.231  1.00  0.59           C  
ATOM   1438  OE1 GLU A  89     -16.901   7.919  -0.416  1.00  0.59           O  
ATOM   1439  OE2 GLU A  89     -15.849   6.086  -0.194  1.00  0.59           O  
ATOM   1440  H   GLU A  89     -13.326  10.362   2.168  1.00  0.59           H  
ATOM   1441  HA  GLU A  89     -12.766  10.063  -0.769  1.00  0.59           H  
ATOM   1442 1HB  GLU A  89     -15.461   9.893   0.636  1.00  0.59           H  
ATOM   1443 2HB  GLU A  89     -15.203   9.795  -1.103  1.00  0.59           H  
ATOM   1444 1HG  GLU A  89     -13.852   7.718  -0.724  1.00  0.59           H  
ATOM   1445 2HG  GLU A  89     -14.226   7.840   0.973  1.00  0.59           H  
ATOM   1446  N   ILE A  90     -13.456  12.385  -1.319  1.00  0.60           N  
ATOM   1447  CA  ILE A  90     -13.724  13.784  -1.613  1.00  0.60           C  
ATOM   1448  C   ILE A  90     -14.659  13.844  -2.824  1.00  0.60           C  
ATOM   1449  O   ILE A  90     -14.295  13.373  -3.903  1.00  0.60           O  
ATOM   1450  CB  ILE A  90     -12.426  14.533  -1.975  1.00  0.60           C  
ATOM   1451  CG1 ILE A  90     -11.358  14.423  -0.847  1.00  0.60           C  
ATOM   1452  CG2 ILE A  90     -12.771  15.984  -2.232  1.00  0.60           C  
ATOM   1453  CD1 ILE A  90      -9.983  14.939  -1.264  1.00  0.60           C  
ATOM   1454  H   ILE A  90     -13.042  11.790  -2.031  1.00  0.60           H  
ATOM   1455  HA  ILE A  90     -14.198  14.254  -0.760  1.00  0.60           H  
ATOM   1456  HB  ILE A  90     -12.006  14.116  -2.857  1.00  0.60           H  
ATOM   1457 1HG1 ILE A  90     -11.678  14.977   0.009  1.00  0.60           H  
ATOM   1458 2HG1 ILE A  90     -11.249  13.377  -0.562  1.00  0.60           H  
ATOM   1459 1HG2 ILE A  90     -11.875  16.516  -2.501  1.00  0.60           H  
ATOM   1460 2HG2 ILE A  90     -13.495  16.053  -3.045  1.00  0.60           H  
ATOM   1461 3HG2 ILE A  90     -13.200  16.421  -1.329  1.00  0.60           H  
ATOM   1462 1HD1 ILE A  90      -9.284  14.826  -0.434  1.00  0.60           H  
ATOM   1463 2HD1 ILE A  90      -9.620  14.368  -2.124  1.00  0.60           H  
ATOM   1464 3HD1 ILE A  90     -10.056  15.990  -1.533  1.00  0.60           H  
ATOM   1465  N   GLU A  91     -15.852  14.410  -2.669  1.00  0.62           N  
ATOM   1466  CA  GLU A  91     -16.800  14.443  -3.786  1.00  0.62           C  
ATOM   1467  C   GLU A  91     -17.071  15.847  -4.272  1.00  0.62           C  
ATOM   1468  O   GLU A  91     -17.305  16.765  -3.482  1.00  0.62           O  
ATOM   1469  CB  GLU A  91     -18.112  13.741  -3.434  1.00  0.62           C  
ATOM   1470  CG  GLU A  91     -19.115  13.723  -4.606  1.00  0.62           C  
ATOM   1471  CD  GLU A  91     -20.319  12.842  -4.376  1.00  0.62           C  
ATOM   1472  OE1 GLU A  91     -20.393  12.217  -3.346  1.00  0.62           O  
ATOM   1473  OE2 GLU A  91     -21.165  12.775  -5.257  1.00  0.62           O  
ATOM   1474  H   GLU A  91     -16.099  14.800  -1.765  1.00  0.62           H  
ATOM   1475  HA  GLU A  91     -16.364  13.899  -4.621  1.00  0.62           H  
ATOM   1476 1HB  GLU A  91     -17.908  12.710  -3.141  1.00  0.62           H  
ATOM   1477 2HB  GLU A  91     -18.580  14.241  -2.587  1.00  0.62           H  
ATOM   1478 1HG  GLU A  91     -19.461  14.741  -4.761  1.00  0.62           H  
ATOM   1479 2HG  GLU A  91     -18.608  13.422  -5.519  1.00  0.62           H  
ATOM   1480  N   VAL A  92     -17.040  16.025  -5.583  1.00  0.65           N  
ATOM   1481  CA  VAL A  92     -17.250  17.348  -6.118  1.00  0.65           C  
ATOM   1482  C   VAL A  92     -18.740  17.617  -6.367  1.00  0.65           C  
ATOM   1483  O   VAL A  92     -19.409  16.906  -7.129  1.00  0.65           O  
ATOM   1484  CB  VAL A  92     -16.512  17.482  -7.455  1.00  0.65           C  
ATOM   1485  CG1 VAL A  92     -16.698  18.853  -7.988  1.00  0.65           C  
ATOM   1486  CG2 VAL A  92     -15.051  17.119  -7.338  1.00  0.65           C  
ATOM   1487  H   VAL A  92     -16.839  15.241  -6.208  1.00  0.65           H  
ATOM   1488  HA  VAL A  92     -16.880  18.079  -5.410  1.00  0.65           H  
ATOM   1489  HB  VAL A  92     -16.980  16.794  -8.157  1.00  0.65           H  
ATOM   1490 1HG1 VAL A  92     -16.217  18.936  -8.949  1.00  0.65           H  
ATOM   1491 2HG1 VAL A  92     -17.741  19.108  -8.081  1.00  0.65           H  
ATOM   1492 3HG1 VAL A  92     -16.234  19.514  -7.293  1.00  0.65           H  
ATOM   1493 1HG2 VAL A  92     -14.611  17.192  -8.319  1.00  0.65           H  
ATOM   1494 2HG2 VAL A  92     -14.551  17.781  -6.671  1.00  0.65           H  
ATOM   1495 3HG2 VAL A  92     -14.955  16.096  -6.974  1.00  0.65           H  
ATOM   1496  N   GLN A  93     -19.253  18.654  -5.714  1.00  0.67           N  
ATOM   1497  CA  GLN A  93     -20.627  19.119  -5.843  1.00  0.67           C  
ATOM   1498  C   GLN A  93     -20.566  20.442  -6.600  1.00  0.67           C  
ATOM   1499  O   GLN A  93     -19.555  21.116  -6.509  1.00  0.67           O  
ATOM   1500  CB  GLN A  93     -21.255  19.274  -4.453  1.00  0.67           C  
ATOM   1501  CG  GLN A  93     -21.399  18.003  -3.675  1.00  0.67           C  
ATOM   1502  CD  GLN A  93     -22.470  17.089  -4.276  1.00  0.67           C  
ATOM   1503  OE1 GLN A  93     -23.619  17.522  -4.425  1.00  0.67           O  
ATOM   1504  NE2 GLN A  93     -22.128  15.859  -4.601  1.00  0.67           N  
ATOM   1505  H   GLN A  93     -18.659  19.177  -5.069  1.00  0.67           H  
ATOM   1506  HA  GLN A  93     -21.184  18.382  -6.411  1.00  0.67           H  
ATOM   1507 1HB  GLN A  93     -20.640  19.942  -3.854  1.00  0.67           H  
ATOM   1508 2HB  GLN A  93     -22.230  19.724  -4.516  1.00  0.67           H  
ATOM   1509 1HG  GLN A  93     -20.444  17.469  -3.662  1.00  0.67           H  
ATOM   1510 2HG  GLN A  93     -21.697  18.267  -2.675  1.00  0.67           H  
ATOM   1511 1HE2 GLN A  93     -22.800  15.226  -4.992  1.00  0.67           H  
ATOM   1512 2HE2 GLN A  93     -21.191  15.539  -4.459  1.00  0.67           H  
ATOM   1513  N   PRO A  94     -21.626  20.910  -7.270  1.00  0.69           N  
ATOM   1514  CA  PRO A  94     -21.637  22.160  -8.030  1.00  0.69           C  
ATOM   1515  C   PRO A  94     -21.049  23.394  -7.330  1.00  0.69           C  
ATOM   1516  O   PRO A  94     -20.456  24.240  -8.001  1.00  0.69           O  
ATOM   1517  CB  PRO A  94     -23.137  22.352  -8.266  1.00  0.69           C  
ATOM   1518  CG  PRO A  94     -23.688  20.938  -8.334  1.00  0.69           C  
ATOM   1519  CD  PRO A  94     -22.912  20.169  -7.292  1.00  0.69           C  
ATOM   1520  HA  PRO A  94     -21.129  22.000  -8.986  1.00  0.69           H  
ATOM   1521 1HB  PRO A  94     -23.572  22.954  -7.448  1.00  0.69           H  
ATOM   1522 2HB  PRO A  94     -23.296  22.920  -9.194  1.00  0.69           H  
ATOM   1523 1HG  PRO A  94     -24.771  20.945  -8.136  1.00  0.69           H  
ATOM   1524 2HG  PRO A  94     -23.553  20.531  -9.348  1.00  0.69           H  
ATOM   1525 1HD  PRO A  94     -23.429  20.222  -6.330  1.00  0.69           H  
ATOM   1526 2HD  PRO A  94     -22.788  19.140  -7.644  1.00  0.69           H  
ATOM   1527  N   ASP A  95     -21.205  23.502  -6.007  1.00  0.69           N  
ATOM   1528  CA  ASP A  95     -20.689  24.656  -5.270  1.00  0.69           C  
ATOM   1529  C   ASP A  95     -19.592  24.363  -4.236  1.00  0.69           C  
ATOM   1530  O   ASP A  95     -19.185  25.284  -3.516  1.00  0.69           O  
ATOM   1531  CB  ASP A  95     -21.842  25.327  -4.518  1.00  0.69           C  
ATOM   1532  CG  ASP A  95     -22.924  25.907  -5.431  1.00  0.69           C  
ATOM   1533  OD1 ASP A  95     -22.592  26.544  -6.398  1.00  0.69           O  
ATOM   1534  OD2 ASP A  95     -24.080  25.690  -5.148  1.00  0.69           O  
ATOM   1535  H   ASP A  95     -21.691  22.781  -5.497  1.00  0.69           H  
ATOM   1536  HA  ASP A  95     -20.280  25.360  -5.993  1.00  0.69           H  
ATOM   1537 1HB  ASP A  95     -22.303  24.598  -3.849  1.00  0.69           H  
ATOM   1538 2HB  ASP A  95     -21.445  26.130  -3.897  1.00  0.69           H  
ATOM   1539  N   ALA A  96     -19.180  23.100  -4.081  1.00  0.69           N  
ATOM   1540  CA  ALA A  96     -18.270  22.752  -2.973  1.00  0.69           C  
ATOM   1541  C   ALA A  96     -17.689  21.347  -3.046  1.00  0.69           C  
ATOM   1542  O   ALA A  96     -18.200  20.488  -3.766  1.00  0.69           O  
ATOM   1543  CB  ALA A  96     -19.009  22.852  -1.665  1.00  0.69           C  
ATOM   1544  H   ALA A  96     -19.463  22.392  -4.757  1.00  0.69           H  
ATOM   1545  HA  ALA A  96     -17.444  23.459  -2.983  1.00  0.69           H  
ATOM   1546 1HB  ALA A  96     -18.336  22.621  -0.855  1.00  0.69           H  
ATOM   1547 2HB  ALA A  96     -19.424  23.831  -1.513  1.00  0.69           H  
ATOM   1548 3HB  ALA A  96     -19.818  22.129  -1.674  1.00  0.69           H  
ATOM   1549  N   LEU A  97     -16.653  21.083  -2.252  1.00  0.67           N  
ATOM   1550  CA  LEU A  97     -16.227  19.693  -2.125  1.00  0.67           C  
ATOM   1551  C   LEU A  97     -16.764  19.103  -0.831  1.00  0.67           C  
ATOM   1552  O   LEU A  97     -16.699  19.737   0.221  1.00  0.67           O  
ATOM   1553  CB  LEU A  97     -14.711  19.545  -2.096  1.00  0.67           C  
ATOM   1554  CG  LEU A  97     -13.958  20.054  -3.271  1.00  0.67           C  
ATOM   1555  CD1 LEU A  97     -12.548  19.791  -3.053  1.00  0.67           C  
ATOM   1556  CD2 LEU A  97     -14.424  19.388  -4.495  1.00  0.67           C  
ATOM   1557  H   LEU A  97     -16.219  21.832  -1.710  1.00  0.67           H  
ATOM   1558  HA  LEU A  97     -16.623  19.118  -2.959  1.00  0.67           H  
ATOM   1559 1HB  LEU A  97     -14.334  20.062  -1.217  1.00  0.67           H  
ATOM   1560 2HB  LEU A  97     -14.482  18.487  -1.991  1.00  0.67           H  
ATOM   1561  HG  LEU A  97     -14.090  21.130  -3.351  1.00  0.67           H  
ATOM   1562 1HD1 LEU A  97     -11.980  20.164  -3.900  1.00  0.67           H  
ATOM   1563 2HD1 LEU A  97     -12.230  20.275  -2.140  1.00  0.67           H  
ATOM   1564 3HD1 LEU A  97     -12.399  18.732  -2.962  1.00  0.67           H  
ATOM   1565 1HD2 LEU A  97     -13.860  19.755  -5.343  1.00  0.67           H  
ATOM   1566 2HD2 LEU A  97     -14.278  18.311  -4.392  1.00  0.67           H  
ATOM   1567 3HD2 LEU A  97     -15.477  19.602  -4.632  1.00  0.67           H  
ATOM   1568  N   ARG A  98     -17.241  17.870  -0.883  1.00  0.65           N  
ATOM   1569  CA  ARG A  98     -17.686  17.199   0.330  1.00  0.65           C  
ATOM   1570  C   ARG A  98     -16.664  16.175   0.742  1.00  0.65           C  
ATOM   1571  O   ARG A  98     -16.175  15.412  -0.087  1.00  0.65           O  
ATOM   1572  CB  ARG A  98     -19.049  16.543   0.146  1.00  0.65           C  
ATOM   1573  CG  ARG A  98     -20.221  17.514   0.056  1.00  0.65           C  
ATOM   1574  CD  ARG A  98     -21.514  16.799  -0.109  1.00  0.65           C  
ATOM   1575  NE  ARG A  98     -22.657  17.712  -0.125  1.00  0.65           N  
ATOM   1576  CZ  ARG A  98     -23.891  17.372  -0.555  1.00  0.65           C  
ATOM   1577  NH1 ARG A  98     -24.120  16.158  -1.015  1.00  0.65           N  
ATOM   1578  NH2 ARG A  98     -24.875  18.254  -0.520  1.00  0.65           N  
ATOM   1579  H   ARG A  98     -17.292  17.392  -1.779  1.00  0.65           H  
ATOM   1580  HA  ARG A  98     -17.776  17.929   1.131  1.00  0.65           H  
ATOM   1581 1HB  ARG A  98     -19.041  15.961  -0.777  1.00  0.65           H  
ATOM   1582 2HB  ARG A  98     -19.234  15.850   0.965  1.00  0.65           H  
ATOM   1583 1HG  ARG A  98     -20.276  18.102   0.968  1.00  0.65           H  
ATOM   1584 2HG  ARG A  98     -20.078  18.185  -0.792  1.00  0.65           H  
ATOM   1585 1HD  ARG A  98     -21.504  16.243  -1.048  1.00  0.65           H  
ATOM   1586 2HD  ARG A  98     -21.647  16.106   0.721  1.00  0.65           H  
ATOM   1587  HE  ARG A  98     -22.520  18.669   0.245  1.00  0.65           H  
ATOM   1588 1HH1 ARG A  98     -23.373  15.478  -1.048  1.00  0.65           H  
ATOM   1589 2HH1 ARG A  98     -25.043  15.908  -1.340  1.00  0.65           H  
ATOM   1590 1HH2 ARG A  98     -24.709  19.193  -0.169  1.00  0.65           H  
ATOM   1591 2HH2 ARG A  98     -25.793  17.996  -0.844  1.00  0.65           H  
ATOM   1592  N   VAL A  99     -16.352  16.142   2.023  1.00  0.63           N  
ATOM   1593  CA  VAL A  99     -15.390  15.181   2.521  1.00  0.63           C  
ATOM   1594  C   VAL A  99     -15.998  14.267   3.559  1.00  0.63           C  
ATOM   1595  O   VAL A  99     -16.667  14.725   4.498  1.00  0.63           O  
ATOM   1596  CB  VAL A  99     -14.143  15.891   3.075  1.00  0.63           C  
ATOM   1597  CG1 VAL A  99     -13.162  14.873   3.661  1.00  0.63           C  
ATOM   1598  CG2 VAL A  99     -13.486  16.648   1.942  1.00  0.63           C  
ATOM   1599  H   VAL A  99     -16.774  16.811   2.664  1.00  0.63           H  
ATOM   1600  HA  VAL A  99     -15.063  14.567   1.688  1.00  0.63           H  
ATOM   1601  HB  VAL A  99     -14.432  16.575   3.873  1.00  0.63           H  
ATOM   1602 1HG1 VAL A  99     -12.289  15.394   4.041  1.00  0.63           H  
ATOM   1603 2HG1 VAL A  99     -13.635  14.328   4.477  1.00  0.63           H  
ATOM   1604 3HG1 VAL A  99     -12.860  14.170   2.879  1.00  0.63           H  
ATOM   1605 1HG2 VAL A  99     -12.594  17.148   2.298  1.00  0.63           H  
ATOM   1606 2HG2 VAL A  99     -13.226  15.948   1.176  1.00  0.63           H  
ATOM   1607 3HG2 VAL A  99     -14.177  17.385   1.537  1.00  0.63           H  
ATOM   1608  N   SER A 100     -15.753  12.970   3.368  1.00  0.62           N  
ATOM   1609  CA  SER A 100     -16.215  11.928   4.270  1.00  0.62           C  
ATOM   1610  C   SER A 100     -15.059  10.998   4.626  1.00  0.62           C  
ATOM   1611  O   SER A 100     -14.180  10.745   3.794  1.00  0.62           O  
ATOM   1612  CB  SER A 100     -17.315  11.107   3.607  1.00  0.62           C  
ATOM   1613  OG  SER A 100     -18.439  11.893   3.289  1.00  0.62           O  
ATOM   1614  H   SER A 100     -15.206  12.708   2.544  1.00  0.62           H  
ATOM   1615  HA  SER A 100     -16.583  12.391   5.181  1.00  0.62           H  
ATOM   1616 1HB  SER A 100     -16.926  10.635   2.704  1.00  0.62           H  
ATOM   1617 2HB  SER A 100     -17.614  10.309   4.290  1.00  0.62           H  
ATOM   1618  HG  SER A 100     -19.139  11.269   3.069  1.00  0.62           H  
ATOM   1619  N   ILE A 101     -15.053  10.474   5.850  1.00  0.62           N  
ATOM   1620  CA  ILE A 101     -13.999   9.535   6.231  1.00  0.62           C  
ATOM   1621  C   ILE A 101     -14.624   8.255   6.763  1.00  0.62           C  
ATOM   1622  O   ILE A 101     -15.439   8.283   7.682  1.00  0.62           O  
ATOM   1623  CB  ILE A 101     -13.032  10.144   7.258  1.00  0.62           C  
ATOM   1624  CG1 ILE A 101     -12.419  11.449   6.685  1.00  0.62           C  
ATOM   1625  CG2 ILE A 101     -11.920   9.157   7.600  1.00  0.62           C  
ATOM   1626  CD1 ILE A 101     -11.501  12.174   7.626  1.00  0.62           C  
ATOM   1627  H   ILE A 101     -15.805  10.719   6.497  1.00  0.62           H  
ATOM   1628  HA  ILE A 101     -13.421   9.279   5.349  1.00  0.62           H  
ATOM   1629  HB  ILE A 101     -13.569  10.385   8.145  1.00  0.62           H  
ATOM   1630 1HG1 ILE A 101     -11.906  11.213   5.783  1.00  0.62           H  
ATOM   1631 2HG1 ILE A 101     -13.226  12.139   6.444  1.00  0.62           H  
ATOM   1632 1HG2 ILE A 101     -11.264   9.606   8.324  1.00  0.62           H  
ATOM   1633 2HG2 ILE A 101     -12.349   8.257   8.018  1.00  0.62           H  
ATOM   1634 3HG2 ILE A 101     -11.357   8.905   6.698  1.00  0.62           H  
ATOM   1635 1HD1 ILE A 101     -11.130  13.074   7.140  1.00  0.62           H  
ATOM   1636 2HD1 ILE A 101     -12.028  12.449   8.531  1.00  0.62           H  
ATOM   1637 3HD1 ILE A 101     -10.668  11.521   7.876  1.00  0.62           H  
ATOM   1638  N   ASN A 102     -14.297   7.137   6.129  1.00  0.62           N  
ATOM   1639  CA  ASN A 102     -14.836   5.819   6.468  1.00  0.62           C  
ATOM   1640  C   ASN A 102     -16.366   5.821   6.409  1.00  0.62           C  
ATOM   1641  O   ASN A 102     -17.034   5.123   7.170  1.00  0.62           O  
ATOM   1642  CB  ASN A 102     -14.361   5.379   7.841  1.00  0.62           C  
ATOM   1643  CG  ASN A 102     -12.880   5.317   7.907  1.00  0.62           C  
ATOM   1644  OD1 ASN A 102     -12.245   4.990   6.895  1.00  0.62           O  
ATOM   1645  ND2 ASN A 102     -12.327   5.620   9.056  1.00  0.62           N  
ATOM   1646  H   ASN A 102     -13.597   7.200   5.391  1.00  0.62           H  
ATOM   1647  HA  ASN A 102     -14.482   5.099   5.727  1.00  0.62           H  
ATOM   1648 1HB  ASN A 102     -14.725   6.060   8.610  1.00  0.62           H  
ATOM   1649 2HB  ASN A 102     -14.765   4.392   8.064  1.00  0.62           H  
ATOM   1650 1HD2 ASN A 102     -11.335   5.603   9.172  1.00  0.62           H  
ATOM   1651 2HD2 ASN A 102     -12.907   5.878   9.835  1.00  0.62           H  
ATOM   1652  N   GLY A 103     -16.911   6.610   5.487  1.00  0.63           N  
ATOM   1653  CA  GLY A 103     -18.347   6.741   5.284  1.00  0.63           C  
ATOM   1654  C   GLY A 103     -19.000   7.858   6.119  1.00  0.63           C  
ATOM   1655  O   GLY A 103     -20.162   8.197   5.886  1.00  0.63           O  
ATOM   1656  H   GLY A 103     -16.288   7.146   4.904  1.00  0.63           H  
ATOM   1657 1HA  GLY A 103     -18.537   6.927   4.226  1.00  0.63           H  
ATOM   1658 2HA  GLY A 103     -18.826   5.792   5.522  1.00  0.63           H  
ATOM   1659  N   GLU A 104     -18.274   8.444   7.077  1.00  0.64           N  
ATOM   1660  CA  GLU A 104     -18.857   9.495   7.911  1.00  0.64           C  
ATOM   1661  C   GLU A 104     -18.596  10.883   7.357  1.00  0.64           C  
ATOM   1662  O   GLU A 104     -17.449  11.272   7.127  1.00  0.64           O  
ATOM   1663  CB  GLU A 104     -18.334   9.406   9.352  1.00  0.64           C  
ATOM   1664  CG  GLU A 104     -18.932  10.465  10.310  1.00  0.64           C  
ATOM   1665  CD  GLU A 104     -18.502  10.330  11.774  1.00  0.64           C  
ATOM   1666  OE1 GLU A 104     -17.875   9.357  12.117  1.00  0.64           O  
ATOM   1667  OE2 GLU A 104     -18.812  11.218  12.555  1.00  0.64           O  
ATOM   1668  H   GLU A 104     -17.312   8.160   7.251  1.00  0.64           H  
ATOM   1669  HA  GLU A 104     -19.936   9.347   7.939  1.00  0.64           H  
ATOM   1670 1HB  GLU A 104     -18.552   8.418   9.757  1.00  0.64           H  
ATOM   1671 2HB  GLU A 104     -17.251   9.523   9.349  1.00  0.64           H  
ATOM   1672 1HG  GLU A 104     -18.625  11.451   9.957  1.00  0.64           H  
ATOM   1673 2HG  GLU A 104     -20.017  10.416  10.249  1.00  0.64           H  
ATOM   1674  N   PHE A 105     -19.659  11.647   7.136  1.00  0.66           N  
ATOM   1675  CA  PHE A 105     -19.482  12.992   6.606  1.00  0.66           C  
ATOM   1676  C   PHE A 105     -18.714  13.851   7.591  1.00  0.66           C  
ATOM   1677  O   PHE A 105     -19.057  13.912   8.771  1.00  0.66           O  
ATOM   1678  CB  PHE A 105     -20.833  13.624   6.272  1.00  0.66           C  
ATOM   1679  CG  PHE A 105     -20.750  15.023   5.754  1.00  0.66           C  
ATOM   1680  CD1 PHE A 105     -20.327  15.298   4.460  1.00  0.66           C  
ATOM   1681  CD2 PHE A 105     -21.135  16.075   6.567  1.00  0.66           C  
ATOM   1682  CE1 PHE A 105     -20.296  16.600   4.008  1.00  0.66           C  
ATOM   1683  CE2 PHE A 105     -21.107  17.364   6.113  1.00  0.66           C  
ATOM   1684  CZ  PHE A 105     -20.695  17.625   4.837  1.00  0.66           C  
ATOM   1685  H   PHE A 105     -20.585  11.291   7.329  1.00  0.66           H  
ATOM   1686  HA  PHE A 105     -18.902  12.931   5.685  1.00  0.66           H  
ATOM   1687 1HB  PHE A 105     -21.335  13.016   5.522  1.00  0.66           H  
ATOM   1688 2HB  PHE A 105     -21.460  13.629   7.162  1.00  0.66           H  
ATOM   1689  HD1 PHE A 105     -20.017  14.477   3.809  1.00  0.66           H  
ATOM   1690  HD2 PHE A 105     -21.471  15.864   7.583  1.00  0.66           H  
ATOM   1691  HE1 PHE A 105     -19.962  16.822   3.003  1.00  0.66           H  
ATOM   1692  HE2 PHE A 105     -21.415  18.180   6.764  1.00  0.66           H  
ATOM   1693  HZ  PHE A 105     -20.680  18.646   4.485  1.00  0.66           H  
ATOM   1694  N   LEU A 106     -17.693  14.529   7.090  1.00  0.67           N  
ATOM   1695  CA  LEU A 106     -16.852  15.398   7.885  1.00  0.67           C  
ATOM   1696  C   LEU A 106     -17.175  16.884   7.658  1.00  0.67           C  
ATOM   1697  O   LEU A 106     -17.404  17.633   8.611  1.00  0.67           O  
ATOM   1698  CB  LEU A 106     -15.401  15.129   7.508  1.00  0.67           C  
ATOM   1699  CG  LEU A 106     -14.417  15.940   8.192  1.00  0.67           C  
ATOM   1700  CD1 LEU A 106     -14.380  15.616   9.669  1.00  0.67           C  
ATOM   1701  CD2 LEU A 106     -13.114  15.771   7.495  1.00  0.67           C  
ATOM   1702  H   LEU A 106     -17.471  14.433   6.104  1.00  0.67           H  
ATOM   1703  HA  LEU A 106     -17.006  15.163   8.937  1.00  0.67           H  
ATOM   1704 1HB  LEU A 106     -15.176  14.081   7.703  1.00  0.67           H  
ATOM   1705 2HB  LEU A 106     -15.274  15.312   6.448  1.00  0.67           H  
ATOM   1706  HG  LEU A 106     -14.730  16.948   8.125  1.00  0.67           H  
ATOM   1707 1HD1 LEU A 106     -13.666  16.262  10.168  1.00  0.67           H  
ATOM   1708 2HD1 LEU A 106     -15.368  15.772  10.102  1.00  0.67           H  
ATOM   1709 3HD1 LEU A 106     -14.084  14.589   9.808  1.00  0.67           H  
ATOM   1710 1HD2 LEU A 106     -12.396  16.422   7.952  1.00  0.67           H  
ATOM   1711 2HD2 LEU A 106     -12.795  14.745   7.563  1.00  0.67           H  
ATOM   1712 3HD2 LEU A 106     -13.231  16.042   6.450  1.00  0.67           H  
ATOM   1713  N   PHE A 107     -17.160  17.315   6.393  1.00  0.69           N  
ATOM   1714  CA  PHE A 107     -17.440  18.726   6.072  1.00  0.69           C  
ATOM   1715  C   PHE A 107     -17.702  19.000   4.593  1.00  0.69           C  
ATOM   1716  O   PHE A 107     -17.396  18.184   3.721  1.00  0.69           O  
ATOM   1717  CB  PHE A 107     -16.310  19.694   6.447  1.00  0.69           C  
ATOM   1718  CG  PHE A 107     -15.008  19.419   5.752  1.00  0.69           C  
ATOM   1719  CD1 PHE A 107     -14.838  19.721   4.416  1.00  0.69           C  
ATOM   1720  CD2 PHE A 107     -13.934  18.979   6.437  1.00  0.69           C  
ATOM   1721  CE1 PHE A 107     -13.652  19.518   3.800  1.00  0.69           C  
ATOM   1722  CE2 PHE A 107     -12.747  18.787   5.838  1.00  0.69           C  
ATOM   1723  CZ  PHE A 107     -12.599  19.044   4.509  1.00  0.69           C  
ATOM   1724  H   PHE A 107     -16.972  16.638   5.654  1.00  0.69           H  
ATOM   1725  HA  PHE A 107     -18.334  19.018   6.625  1.00  0.69           H  
ATOM   1726 1HB  PHE A 107     -16.604  20.718   6.216  1.00  0.69           H  
ATOM   1727 2HB  PHE A 107     -16.139  19.652   7.516  1.00  0.69           H  
ATOM   1728  HD1 PHE A 107     -15.661  20.110   3.850  1.00  0.69           H  
ATOM   1729  HD2 PHE A 107     -14.025  18.797   7.480  1.00  0.69           H  
ATOM   1730  HE1 PHE A 107     -13.543  19.746   2.741  1.00  0.69           H  
ATOM   1731  HE2 PHE A 107     -11.918  18.436   6.431  1.00  0.69           H  
ATOM   1732  HZ  PHE A 107     -11.645  18.894   4.015  1.00  0.69           H  
ATOM   1733  N   GLU A 108     -18.228  20.198   4.312  1.00  0.71           N  
ATOM   1734  CA  GLU A 108     -18.352  20.674   2.936  1.00  0.71           C  
ATOM   1735  C   GLU A 108     -17.594  22.001   2.766  1.00  0.71           C  
ATOM   1736  O   GLU A 108     -17.836  22.958   3.502  1.00  0.71           O  
ATOM   1737  CB  GLU A 108     -19.823  20.790   2.552  1.00  0.71           C  
ATOM   1738  CG  GLU A 108     -20.068  21.271   1.154  1.00  0.71           C  
ATOM   1739  CD  GLU A 108     -21.525  21.223   0.741  1.00  0.71           C  
ATOM   1740  OE1 GLU A 108     -22.246  20.390   1.244  1.00  0.71           O  
ATOM   1741  OE2 GLU A 108     -21.917  22.018  -0.078  1.00  0.71           O  
ATOM   1742  H   GLU A 108     -18.503  20.807   5.069  1.00  0.71           H  
ATOM   1743  HA  GLU A 108     -17.894  19.947   2.279  1.00  0.71           H  
ATOM   1744 1HB  GLU A 108     -20.293  19.821   2.636  1.00  0.71           H  
ATOM   1745 2HB  GLU A 108     -20.329  21.465   3.238  1.00  0.71           H  
ATOM   1746 1HG  GLU A 108     -19.722  22.301   1.094  1.00  0.71           H  
ATOM   1747 2HG  GLU A 108     -19.470  20.670   0.465  1.00  0.71           H  
ATOM   1748  N   ALA A 109     -16.623  22.006   1.844  1.00  0.73           N  
ATOM   1749  CA  ALA A 109     -15.737  23.140   1.570  1.00  0.73           C  
ATOM   1750  C   ALA A 109     -16.142  23.929   0.301  1.00  0.73           C  
ATOM   1751  O   ALA A 109     -15.937  23.424  -0.806  1.00  0.73           O  
ATOM   1752  CB  ALA A 109     -14.315  22.636   1.418  1.00  0.73           C  
ATOM   1753  H   ALA A 109     -16.513  21.167   1.284  1.00  0.73           H  
ATOM   1754  HA  ALA A 109     -15.748  23.786   2.440  1.00  0.73           H  
ATOM   1755 1HB  ALA A 109     -13.661  23.476   1.286  1.00  0.73           H  
ATOM   1756 2HB  ALA A 109     -14.032  22.098   2.306  1.00  0.73           H  
ATOM   1757 3HB  ALA A 109     -14.248  21.969   0.559  1.00  0.73           H  
ATOM   1758  N   PRO A 110     -16.695  25.154   0.402  1.00  0.76           N  
ATOM   1759  CA  PRO A 110     -17.175  25.967  -0.713  1.00  0.76           C  
ATOM   1760  C   PRO A 110     -16.103  26.182  -1.755  1.00  0.76           C  
ATOM   1761  O   PRO A 110     -14.940  26.383  -1.415  1.00  0.76           O  
ATOM   1762  CB  PRO A 110     -17.524  27.293  -0.034  1.00  0.76           C  
ATOM   1763  CG  PRO A 110     -17.859  26.909   1.385  1.00  0.76           C  
ATOM   1764  CD  PRO A 110     -16.907  25.781   1.721  1.00  0.76           C  
ATOM   1765  HA  PRO A 110     -18.065  25.520  -1.158  1.00  0.76           H  
ATOM   1766 1HB  PRO A 110     -16.666  27.982  -0.105  1.00  0.76           H  
ATOM   1767 2HB  PRO A 110     -18.362  27.771  -0.563  1.00  0.76           H  
ATOM   1768 1HG  PRO A 110     -17.731  27.773   2.055  1.00  0.76           H  
ATOM   1769 2HG  PRO A 110     -18.913  26.603   1.455  1.00  0.76           H  
ATOM   1770 1HD  PRO A 110     -15.956  26.166   2.139  1.00  0.76           H  
ATOM   1771 2HD  PRO A 110     -17.433  25.116   2.408  1.00  0.76           H  
ATOM   1772  N   PHE A 111     -16.487  26.183  -3.025  1.00  0.79           N  
ATOM   1773  CA  PHE A 111     -15.489  26.381  -4.071  1.00  0.79           C  
ATOM   1774  C   PHE A 111     -14.757  27.697  -3.953  1.00  0.79           C  
ATOM   1775  O   PHE A 111     -15.361  28.749  -3.737  1.00  0.79           O  
ATOM   1776  CB  PHE A 111     -16.079  26.268  -5.466  1.00  0.79           C  
ATOM   1777  CG  PHE A 111     -16.354  24.909  -5.832  1.00  0.79           C  
ATOM   1778  CD1 PHE A 111     -15.661  23.893  -5.229  1.00  0.79           C  
ATOM   1779  CD2 PHE A 111     -17.287  24.609  -6.785  1.00  0.79           C  
ATOM   1780  CE1 PHE A 111     -15.917  22.624  -5.552  1.00  0.79           C  
ATOM   1781  CE2 PHE A 111     -17.534  23.319  -7.104  1.00  0.79           C  
ATOM   1782  CZ  PHE A 111     -16.862  22.337  -6.479  1.00  0.79           C  
ATOM   1783  H   PHE A 111     -17.463  26.000  -3.256  1.00  0.79           H  
ATOM   1784  HA  PHE A 111     -14.769  25.587  -4.006  1.00  0.79           H  
ATOM   1785 1HB  PHE A 111     -17.012  26.830  -5.517  1.00  0.79           H  
ATOM   1786 2HB  PHE A 111     -15.391  26.694  -6.199  1.00  0.79           H  
ATOM   1787  HD1 PHE A 111     -14.915  24.121  -4.479  1.00  0.79           H  
ATOM   1788  HD2 PHE A 111     -17.841  25.411  -7.280  1.00  0.79           H  
ATOM   1789  HE1 PHE A 111     -15.386  21.840  -5.071  1.00  0.79           H  
ATOM   1790  HE2 PHE A 111     -18.280  23.066  -7.850  1.00  0.79           H  
ATOM   1791  HZ  PHE A 111     -17.086  21.328  -6.726  1.00  0.79           H  
ATOM   1792  N   VAL A 112     -13.445  27.628  -4.160  1.00  0.82           N  
ATOM   1793  CA  VAL A 112     -12.584  28.799  -4.164  1.00  0.82           C  
ATOM   1794  C   VAL A 112     -12.047  29.037  -5.571  1.00  0.82           C  
ATOM   1795  O   VAL A 112     -11.436  30.066  -5.864  1.00  0.82           O  
ATOM   1796  CB  VAL A 112     -11.453  28.614  -3.159  1.00  0.82           C  
ATOM   1797  CG1 VAL A 112     -12.027  28.470  -1.765  1.00  0.82           C  
ATOM   1798  CG2 VAL A 112     -10.665  27.401  -3.505  1.00  0.82           C  
ATOM   1799  H   VAL A 112     -13.024  26.719  -4.291  1.00  0.82           H  
ATOM   1800  HA  VAL A 112     -13.170  29.668  -3.863  1.00  0.82           H  
ATOM   1801  HB  VAL A 112     -10.817  29.480  -3.182  1.00  0.82           H  
ATOM   1802 1HG1 VAL A 112     -11.230  28.353  -1.051  1.00  0.82           H  
ATOM   1803 2HG1 VAL A 112     -12.604  29.359  -1.515  1.00  0.82           H  
ATOM   1804 3HG1 VAL A 112     -12.676  27.594  -1.721  1.00  0.82           H  
ATOM   1805 1HG2 VAL A 112      -9.867  27.283  -2.806  1.00  0.82           H  
ATOM   1806 2HG2 VAL A 112     -11.297  26.522  -3.480  1.00  0.82           H  
ATOM   1807 3HG2 VAL A 112     -10.262  27.517  -4.464  1.00  0.82           H  
ATOM   1808  N   VAL A 113     -12.309  28.059  -6.431  1.00  0.83           N  
ATOM   1809  CA  VAL A 113     -11.989  28.101  -7.845  1.00  0.83           C  
ATOM   1810  C   VAL A 113     -13.270  27.838  -8.616  1.00  0.83           C  
ATOM   1811  O   VAL A 113     -13.861  26.769  -8.482  1.00  0.83           O  
ATOM   1812  CB  VAL A 113     -10.925  27.036  -8.229  1.00  0.83           C  
ATOM   1813  CG1 VAL A 113     -10.676  27.067  -9.717  1.00  0.83           C  
ATOM   1814  CG2 VAL A 113      -9.606  27.311  -7.510  1.00  0.83           C  
ATOM   1815  H   VAL A 113     -12.803  27.258  -6.083  1.00  0.83           H  
ATOM   1816  HA  VAL A 113     -11.613  29.092  -8.102  1.00  0.83           H  
ATOM   1817  HB  VAL A 113     -11.296  26.047  -7.970  1.00  0.83           H  
ATOM   1818 1HG1 VAL A 113      -9.941  26.306  -9.990  1.00  0.83           H  
ATOM   1819 2HG1 VAL A 113     -11.601  26.865 -10.220  1.00  0.83           H  
ATOM   1820 3HG1 VAL A 113     -10.307  28.047 -10.009  1.00  0.83           H  
ATOM   1821 1HG2 VAL A 113      -8.868  26.572  -7.791  1.00  0.83           H  
ATOM   1822 2HG2 VAL A 113      -9.242  28.303  -7.786  1.00  0.83           H  
ATOM   1823 3HG2 VAL A 113      -9.749  27.270  -6.471  1.00  0.83           H  
ATOM   1824  N   LYS A 114     -13.711  28.813  -9.411  1.00  0.82           N  
ATOM   1825  CA  LYS A 114     -14.931  28.636 -10.201  1.00  0.82           C  
ATOM   1826  C   LYS A 114     -14.760  27.494 -11.186  1.00  0.82           C  
ATOM   1827  O   LYS A 114     -15.527  26.528 -11.231  1.00  0.82           O  
ATOM   1828  CB  LYS A 114     -15.258  29.924 -10.967  1.00  0.82           C  
ATOM   1829  CG  LYS A 114     -16.466  29.829 -11.906  1.00  0.82           C  
ATOM   1830  CD  LYS A 114     -16.813  31.190 -12.533  1.00  0.82           C  
ATOM   1831  CE  LYS A 114     -15.796  31.628 -13.622  1.00  0.82           C  
ATOM   1832  NZ  LYS A 114     -15.896  30.829 -14.894  1.00  0.82           N  
ATOM   1833  H   LYS A 114     -13.194  29.680  -9.465  1.00  0.82           H  
ATOM   1834  HA  LYS A 114     -15.755  28.389  -9.530  1.00  0.82           H  
ATOM   1835 1HB  LYS A 114     -15.445  30.732 -10.263  1.00  0.82           H  
ATOM   1836 2HB  LYS A 114     -14.402  30.212 -11.578  1.00  0.82           H  
ATOM   1837 1HG  LYS A 114     -16.237  29.123 -12.711  1.00  0.82           H  
ATOM   1838 2HG  LYS A 114     -17.327  29.456 -11.356  1.00  0.82           H  
ATOM   1839 1HD  LYS A 114     -17.802  31.131 -12.987  1.00  0.82           H  
ATOM   1840 2HD  LYS A 114     -16.838  31.950 -11.754  1.00  0.82           H  
ATOM   1841 1HE  LYS A 114     -15.976  32.675 -13.855  1.00  0.82           H  
ATOM   1842 2HE  LYS A 114     -14.784  31.522 -13.228  1.00  0.82           H  
ATOM   1843 1HZ  LYS A 114     -15.210  31.164 -15.554  1.00  0.82           H  
ATOM   1844 2HZ  LYS A 114     -15.692  29.838 -14.714  1.00  0.82           H  
ATOM   1845 3HZ  LYS A 114     -16.810  30.913 -15.291  1.00  0.82           H  
ATOM   1846  N   ASP A 115     -13.682  27.579 -11.940  1.00  0.80           N  
ATOM   1847  CA  ASP A 115     -13.384  26.613 -12.968  1.00  0.80           C  
ATOM   1848  C   ASP A 115     -12.629  25.440 -12.370  1.00  0.80           C  
ATOM   1849  O   ASP A 115     -11.437  25.253 -12.621  1.00  0.80           O  
ATOM   1850  CB  ASP A 115     -12.617  27.291 -14.092  1.00  0.80           C  
ATOM   1851  CG  ASP A 115     -13.490  28.370 -14.782  1.00  0.80           C  
ATOM   1852  OD1 ASP A 115     -14.696  28.367 -14.573  1.00  0.80           O  
ATOM   1853  OD2 ASP A 115     -12.963  29.205 -15.471  1.00  0.80           O  
ATOM   1854  H   ASP A 115     -13.066  28.365 -11.815  1.00  0.80           H  
ATOM   1855  HA  ASP A 115     -14.323  26.238 -13.378  1.00  0.80           H  
ATOM   1856 1HB  ASP A 115     -11.714  27.754 -13.697  1.00  0.80           H  
ATOM   1857 2HB  ASP A 115     -12.317  26.547 -14.835  1.00  0.80           H  
ATOM   1858  N   LEU A 116     -13.342  24.639 -11.578  1.00  0.75           N  
ATOM   1859  CA  LEU A 116     -12.774  23.512 -10.828  1.00  0.75           C  
ATOM   1860  C   LEU A 116     -12.141  22.481 -11.787  1.00  0.75           C  
ATOM   1861  O   LEU A 116     -11.294  21.668 -11.407  1.00  0.75           O  
ATOM   1862  CB  LEU A 116     -13.796  22.777  -9.979  1.00  0.75           C  
ATOM   1863  CG  LEU A 116     -13.130  21.963  -8.864  1.00  0.75           C  
ATOM   1864  CD1 LEU A 116     -12.550  22.946  -7.808  1.00  0.75           C  
ATOM   1865  CD2 LEU A 116     -14.063  20.987  -8.323  1.00  0.75           C  
ATOM   1866  H   LEU A 116     -14.323  24.900 -11.445  1.00  0.75           H  
ATOM   1867  HA  LEU A 116     -12.000  23.900 -10.170  1.00  0.75           H  
ATOM   1868 1HB  LEU A 116     -14.466  23.509  -9.519  1.00  0.75           H  
ATOM   1869 2HB  LEU A 116     -14.379  22.107 -10.606  1.00  0.75           H  
ATOM   1870  HG  LEU A 116     -12.289  21.432  -9.283  1.00  0.75           H  
ATOM   1871 1HD1 LEU A 116     -12.038  22.385  -7.026  1.00  0.75           H  
ATOM   1872 2HD1 LEU A 116     -11.853  23.628  -8.286  1.00  0.75           H  
ATOM   1873 3HD1 LEU A 116     -13.365  23.523  -7.367  1.00  0.75           H  
ATOM   1874 1HD2 LEU A 116     -13.576  20.399  -7.556  1.00  0.75           H  
ATOM   1875 2HD2 LEU A 116     -14.886  21.494  -7.926  1.00  0.75           H  
ATOM   1876 3HD2 LEU A 116     -14.387  20.340  -9.129  1.00  0.75           H  
ATOM   1877  N   GLU A 117     -12.579  22.517 -13.042  1.00  0.71           N  
ATOM   1878  CA  GLU A 117     -12.067  21.668 -14.105  1.00  0.71           C  
ATOM   1879  C   GLU A 117     -10.555  21.907 -14.317  1.00  0.71           C  
ATOM   1880  O   GLU A 117      -9.875  21.112 -14.962  1.00  0.71           O  
ATOM   1881  CB  GLU A 117     -12.856  21.917 -15.387  1.00  0.71           C  
ATOM   1882  CG  GLU A 117     -12.674  23.312 -15.993  1.00  0.71           C  
ATOM   1883  CD  GLU A 117     -13.550  23.537 -17.203  1.00  0.71           C  
ATOM   1884  OE1 GLU A 117     -14.744  23.395 -17.078  1.00  0.71           O  
ATOM   1885  OE2 GLU A 117     -13.031  23.833 -18.254  1.00  0.71           O  
ATOM   1886  H   GLU A 117     -13.292  23.189 -13.267  1.00  0.71           H  
ATOM   1887  HA  GLU A 117     -12.216  20.630 -13.814  1.00  0.71           H  
ATOM   1888 1HB  GLU A 117     -12.547  21.188 -16.131  1.00  0.71           H  
ATOM   1889 2HB  GLU A 117     -13.917  21.763 -15.198  1.00  0.71           H  
ATOM   1890 1HG  GLU A 117     -12.914  24.059 -15.235  1.00  0.71           H  
ATOM   1891 2HG  GLU A 117     -11.628  23.446 -16.273  1.00  0.71           H  
ATOM   1892  N   ASN A 118     -10.022  23.018 -13.786  1.00  0.66           N  
ATOM   1893  CA  ASN A 118      -8.602  23.291 -13.888  1.00  0.66           C  
ATOM   1894  C   ASN A 118      -7.836  22.683 -12.704  1.00  0.66           C  
ATOM   1895  O   ASN A 118      -6.608  22.737 -12.659  1.00  0.66           O  
ATOM   1896  CB  ASN A 118      -8.358  24.775 -13.972  1.00  0.66           C  
ATOM   1897  CG  ASN A 118      -8.835  25.358 -15.274  1.00  0.66           C  
ATOM   1898  OD1 ASN A 118      -8.741  24.726 -16.335  1.00  0.66           O  
ATOM   1899  ND2 ASN A 118      -9.349  26.555 -15.215  1.00  0.66           N  
ATOM   1900  H   ASN A 118     -10.608  23.686 -13.288  1.00  0.66           H  
ATOM   1901  HA  ASN A 118      -8.221  22.824 -14.795  1.00  0.66           H  
ATOM   1902 1HB  ASN A 118      -8.863  25.276 -13.144  1.00  0.66           H  
ATOM   1903 2HB  ASN A 118      -7.291  24.973 -13.867  1.00  0.66           H  
ATOM   1904 1HD2 ASN A 118      -9.689  26.999 -16.046  1.00  0.66           H  
ATOM   1905 2HD2 ASN A 118      -9.402  27.028 -14.333  1.00  0.66           H  
ATOM   1906  N   ILE A 119      -8.541  22.015 -11.784  1.00  0.63           N  
ATOM   1907  CA  ILE A 119      -7.842  21.357 -10.695  1.00  0.63           C  
ATOM   1908  C   ILE A 119      -7.485  20.022 -11.275  1.00  0.63           C  
ATOM   1909  O   ILE A 119      -8.366  19.258 -11.686  1.00  0.63           O  
ATOM   1910  CB  ILE A 119      -8.692  21.144  -9.433  1.00  0.63           C  
ATOM   1911  CG1 ILE A 119      -9.277  22.443  -8.961  1.00  0.63           C  
ATOM   1912  CG2 ILE A 119      -7.868  20.511  -8.337  1.00  0.63           C  
ATOM   1913  CD1 ILE A 119      -8.311  23.489  -8.725  1.00  0.63           C  
ATOM   1914  H   ILE A 119      -9.552  21.966 -11.828  1.00  0.63           H  
ATOM   1915  HA  ILE A 119      -6.931  21.896 -10.442  1.00  0.63           H  
ATOM   1916  HB  ILE A 119      -9.524  20.490  -9.679  1.00  0.63           H  
ATOM   1917 1HG1 ILE A 119      -9.980  22.800  -9.685  1.00  0.63           H  
ATOM   1918 2HG1 ILE A 119      -9.793  22.254  -8.028  1.00  0.63           H  
ATOM   1919 1HG2 ILE A 119      -8.503  20.367  -7.485  1.00  0.63           H  
ATOM   1920 2HG2 ILE A 119      -7.474  19.551  -8.671  1.00  0.63           H  
ATOM   1921 3HG2 ILE A 119      -7.047  21.168  -8.074  1.00  0.63           H  
ATOM   1922 1HD1 ILE A 119      -8.827  24.370  -8.384  1.00  0.63           H  
ATOM   1923 2HD1 ILE A 119      -7.578  23.169  -7.982  1.00  0.63           H  
ATOM   1924 3HD1 ILE A 119      -7.832  23.694  -9.654  1.00  0.63           H  
ATOM   1925  N   THR A 120      -6.184  19.794 -11.402  1.00  0.60           N  
ATOM   1926  CA  THR A 120      -5.696  18.627 -12.109  1.00  0.60           C  
ATOM   1927  C   THR A 120      -4.821  17.707 -11.290  1.00  0.60           C  
ATOM   1928  O   THR A 120      -4.455  16.636 -11.771  1.00  0.60           O  
ATOM   1929  CB  THR A 120      -4.969  19.030 -13.404  1.00  0.60           C  
ATOM   1930  OG1 THR A 120      -3.862  19.889 -13.099  1.00  0.60           O  
ATOM   1931  CG2 THR A 120      -5.928  19.736 -14.355  1.00  0.60           C  
ATOM   1932  H   THR A 120      -5.533  20.455 -10.978  1.00  0.60           H  
ATOM   1933  HA  THR A 120      -6.563  18.047 -12.418  1.00  0.60           H  
ATOM   1934  HB  THR A 120      -4.590  18.132 -13.888  1.00  0.60           H  
ATOM   1935  HG1 THR A 120      -4.184  20.677 -12.646  1.00  0.60           H  
ATOM   1936 1HG2 THR A 120      -5.405  20.002 -15.270  1.00  0.60           H  
ATOM   1937 2HG2 THR A 120      -6.761  19.073 -14.591  1.00  0.60           H  
ATOM   1938 3HG2 THR A 120      -6.304  20.625 -13.896  1.00  0.60           H  
ATOM   1939  N   GLU A 121      -4.446  18.099 -10.075  1.00  0.59           N  
ATOM   1940  CA  GLU A 121      -3.619  17.177  -9.304  1.00  0.59           C  
ATOM   1941  C   GLU A 121      -4.045  16.998  -7.858  1.00  0.59           C  
ATOM   1942  O   GLU A 121      -4.378  17.947  -7.144  1.00  0.59           O  
ATOM   1943  CB  GLU A 121      -2.139  17.597  -9.314  1.00  0.59           C  
ATOM   1944  CG  GLU A 121      -1.421  17.516 -10.672  1.00  0.59           C  
ATOM   1945  CD  GLU A 121       0.051  17.892 -10.590  1.00  0.59           C  
ATOM   1946  OE1 GLU A 121       0.498  18.238  -9.521  1.00  0.59           O  
ATOM   1947  OE2 GLU A 121       0.725  17.816 -11.594  1.00  0.59           O  
ATOM   1948  H   GLU A 121      -4.708  19.013  -9.706  1.00  0.59           H  
ATOM   1949  HA  GLU A 121      -3.681  16.193  -9.768  1.00  0.59           H  
ATOM   1950 1HB  GLU A 121      -2.060  18.626  -8.963  1.00  0.59           H  
ATOM   1951 2HB  GLU A 121      -1.587  16.971  -8.611  1.00  0.59           H  
ATOM   1952 1HG  GLU A 121      -1.505  16.496 -11.049  1.00  0.59           H  
ATOM   1953 2HG  GLU A 121      -1.919  18.178 -11.379  1.00  0.59           H  
ATOM   1954  N   LEU A 122      -3.945  15.757  -7.418  1.00  0.58           N  
ATOM   1955  CA  LEU A 122      -4.123  15.363  -6.033  1.00  0.58           C  
ATOM   1956  C   LEU A 122      -2.796  14.957  -5.442  1.00  0.58           C  
ATOM   1957  O   LEU A 122      -2.092  14.111  -5.996  1.00  0.58           O  
ATOM   1958  CB  LEU A 122      -5.058  14.178  -5.931  1.00  0.58           C  
ATOM   1959  CG  LEU A 122      -5.150  13.471  -4.571  1.00  0.58           C  
ATOM   1960  CD1 LEU A 122      -5.866  14.316  -3.515  1.00  0.58           C  
ATOM   1961  CD2 LEU A 122      -5.773  12.175  -4.824  1.00  0.58           C  
ATOM   1962  H   LEU A 122      -3.717  15.026  -8.093  1.00  0.58           H  
ATOM   1963  HA  LEU A 122      -4.518  16.201  -5.473  1.00  0.58           H  
ATOM   1964 1HB  LEU A 122      -6.060  14.521  -6.172  1.00  0.58           H  
ATOM   1965 2HB  LEU A 122      -4.770  13.450  -6.677  1.00  0.58           H  
ATOM   1966  HG  LEU A 122      -4.148  13.302  -4.188  1.00  0.58           H  
ATOM   1967 1HD1 LEU A 122      -5.884  13.771  -2.571  1.00  0.58           H  
ATOM   1968 2HD1 LEU A 122      -5.338  15.255  -3.377  1.00  0.58           H  
ATOM   1969 3HD1 LEU A 122      -6.870  14.506  -3.829  1.00  0.58           H  
ATOM   1970 1HD2 LEU A 122      -5.842  11.607  -3.901  1.00  0.58           H  
ATOM   1971 2HD2 LEU A 122      -6.722  12.333  -5.235  1.00  0.58           H  
ATOM   1972 3HD2 LEU A 122      -5.173  11.637  -5.544  1.00  0.58           H  
ATOM   1973  N   ARG A 123      -2.470  15.521  -4.300  1.00  0.58           N  
ATOM   1974  CA  ARG A 123      -1.235  15.185  -3.620  1.00  0.58           C  
ATOM   1975  C   ARG A 123      -1.522  14.674  -2.229  1.00  0.58           C  
ATOM   1976  O   ARG A 123      -2.257  15.303  -1.464  1.00  0.58           O  
ATOM   1977  CB  ARG A 123      -0.322  16.396  -3.533  1.00  0.58           C  
ATOM   1978  CG  ARG A 123       1.013  16.175  -2.825  1.00  0.58           C  
ATOM   1979  CD  ARG A 123       1.820  17.425  -2.857  1.00  0.58           C  
ATOM   1980  NE  ARG A 123       3.120  17.289  -2.211  1.00  0.58           N  
ATOM   1981  CZ  ARG A 123       3.328  17.426  -0.885  1.00  0.58           C  
ATOM   1982  NH1 ARG A 123       2.313  17.656  -0.083  1.00  0.58           N  
ATOM   1983  NH2 ARG A 123       4.551  17.331  -0.396  1.00  0.58           N  
ATOM   1984  H   ARG A 123      -3.096  16.220  -3.904  1.00  0.58           H  
ATOM   1985  HA  ARG A 123      -0.725  14.403  -4.175  1.00  0.58           H  
ATOM   1986 1HB  ARG A 123      -0.104  16.753  -4.539  1.00  0.58           H  
ATOM   1987 2HB  ARG A 123      -0.838  17.197  -3.012  1.00  0.58           H  
ATOM   1988 1HG  ARG A 123       0.826  15.916  -1.780  1.00  0.58           H  
ATOM   1989 2HG  ARG A 123       1.570  15.369  -3.298  1.00  0.58           H  
ATOM   1990 1HD  ARG A 123       1.986  17.716  -3.894  1.00  0.58           H  
ATOM   1991 2HD  ARG A 123       1.268  18.221  -2.346  1.00  0.58           H  
ATOM   1992  HE  ARG A 123       3.924  17.114  -2.800  1.00  0.58           H  
ATOM   1993 1HH1 ARG A 123       1.377  17.709  -0.465  1.00  0.58           H  
ATOM   1994 2HH1 ARG A 123       2.460  17.765   0.909  1.00  0.58           H  
ATOM   1995 1HH2 ARG A 123       5.331  17.165  -1.017  1.00  0.58           H  
ATOM   1996 2HH2 ARG A 123       4.707  17.435   0.596  1.00  0.58           H  
ATOM   1997  N   VAL A 124      -0.976  13.512  -1.902  1.00  0.59           N  
ATOM   1998  CA  VAL A 124      -1.184  12.986  -0.566  1.00  0.59           C  
ATOM   1999  C   VAL A 124       0.172  12.733   0.076  1.00  0.59           C  
ATOM   2000  O   VAL A 124       1.049  12.101  -0.519  1.00  0.59           O  
ATOM   2001  CB  VAL A 124      -2.003  11.689  -0.581  1.00  0.59           C  
ATOM   2002  CG1 VAL A 124      -2.224  11.209   0.871  1.00  0.59           C  
ATOM   2003  CG2 VAL A 124      -3.324  11.897  -1.341  1.00  0.59           C  
ATOM   2004  H   VAL A 124      -0.414  13.004  -2.587  1.00  0.59           H  
ATOM   2005  HA  VAL A 124      -1.719  13.719   0.032  1.00  0.59           H  
ATOM   2006  HB  VAL A 124      -1.435  10.920  -1.094  1.00  0.59           H  
ATOM   2007 1HG1 VAL A 124      -2.783  10.286   0.860  1.00  0.59           H  
ATOM   2008 2HG1 VAL A 124      -1.267  11.046   1.365  1.00  0.59           H  
ATOM   2009 3HG1 VAL A 124      -2.780  11.962   1.422  1.00  0.59           H  
ATOM   2010 1HG2 VAL A 124      -3.883  10.965  -1.356  1.00  0.59           H  
ATOM   2011 2HG2 VAL A 124      -3.911  12.664  -0.868  1.00  0.59           H  
ATOM   2012 3HG2 VAL A 124      -3.108  12.198  -2.360  1.00  0.59           H  
ATOM   2013  N   SER A 125       0.358  13.257   1.277  1.00  0.60           N  
ATOM   2014  CA  SER A 125       1.613  13.112   1.993  1.00  0.60           C  
ATOM   2015  C   SER A 125       1.392  12.983   3.492  1.00  0.60           C  
ATOM   2016  O   SER A 125       0.275  12.739   3.960  1.00  0.60           O  
ATOM   2017  CB  SER A 125       2.529  14.293   1.703  1.00  0.60           C  
ATOM   2018  OG  SER A 125       3.819  14.044   2.182  1.00  0.60           O  
ATOM   2019  H   SER A 125      -0.401  13.789   1.701  1.00  0.60           H  
ATOM   2020  HA  SER A 125       2.105  12.200   1.648  1.00  0.60           H  
ATOM   2021 1HB  SER A 125       2.563  14.470   0.628  1.00  0.60           H  
ATOM   2022 2HB  SER A 125       2.126  15.190   2.172  1.00  0.60           H  
ATOM   2023  HG  SER A 125       4.090  13.209   1.778  1.00  0.60           H  
ATOM   2024  N   GLY A 126       2.477  13.113   4.238  1.00  0.61           N  
ATOM   2025  CA  GLY A 126       2.449  12.970   5.674  1.00  0.61           C  
ATOM   2026  C   GLY A 126       2.627  11.526   6.113  1.00  0.61           C  
ATOM   2027  O   GLY A 126       2.985  10.648   5.327  1.00  0.61           O  
ATOM   2028  H   GLY A 126       3.339  13.339   3.772  1.00  0.61           H  
ATOM   2029 1HA  GLY A 126       3.233  13.583   6.118  1.00  0.61           H  
ATOM   2030 2HA  GLY A 126       1.512  13.358   6.041  1.00  0.61           H  
ATOM   2031  N   ASP A 127       2.364  11.278   7.379  1.00  0.62           N  
ATOM   2032  CA  ASP A 127       2.647  10.004   8.032  1.00  0.62           C  
ATOM   2033  C   ASP A 127       1.618   8.899   7.801  1.00  0.62           C  
ATOM   2034  O   ASP A 127       1.039   8.334   8.740  1.00  0.62           O  
ATOM   2035  CB  ASP A 127       2.775  10.290   9.501  1.00  0.62           C  
ATOM   2036  CG  ASP A 127       3.981  11.137   9.779  1.00  0.62           C  
ATOM   2037  OD1 ASP A 127       5.016  10.870   9.217  1.00  0.62           O  
ATOM   2038  OD2 ASP A 127       3.851  12.112  10.510  1.00  0.62           O  
ATOM   2039  H   ASP A 127       1.997  12.049   7.922  1.00  0.62           H  
ATOM   2040  HA  ASP A 127       3.606   9.646   7.657  1.00  0.62           H  
ATOM   2041 1HB  ASP A 127       1.884  10.812   9.840  1.00  0.62           H  
ATOM   2042 2HB  ASP A 127       2.853   9.349  10.034  1.00  0.62           H  
ATOM   2043  N   VAL A 128       1.464   8.570   6.534  1.00  0.63           N  
ATOM   2044  CA  VAL A 128       0.546   7.557   6.050  1.00  0.63           C  
ATOM   2045  C   VAL A 128       1.168   6.696   4.980  1.00  0.63           C  
ATOM   2046  O   VAL A 128       1.866   7.186   4.090  1.00  0.63           O  
ATOM   2047  CB  VAL A 128      -0.746   8.209   5.500  1.00  0.63           C  
ATOM   2048  CG1 VAL A 128      -0.404   9.249   4.427  1.00  0.63           C  
ATOM   2049  CG2 VAL A 128      -1.626   7.161   4.872  1.00  0.63           C  
ATOM   2050  H   VAL A 128       2.020   9.103   5.865  1.00  0.63           H  
ATOM   2051  HA  VAL A 128       0.276   6.917   6.887  1.00  0.63           H  
ATOM   2052  HB  VAL A 128      -1.278   8.658   6.290  1.00  0.63           H  
ATOM   2053 1HG1 VAL A 128      -1.320   9.698   4.044  1.00  0.63           H  
ATOM   2054 2HG1 VAL A 128       0.225  10.031   4.860  1.00  0.63           H  
ATOM   2055 3HG1 VAL A 128       0.132   8.766   3.610  1.00  0.63           H  
ATOM   2056 1HG2 VAL A 128      -2.506   7.622   4.497  1.00  0.63           H  
ATOM   2057 2HG2 VAL A 128      -1.114   6.700   4.052  1.00  0.63           H  
ATOM   2058 3HG2 VAL A 128      -1.892   6.411   5.602  1.00  0.63           H  
ATOM   2059  N   ILE A 129       0.875   5.414   5.055  1.00  0.63           N  
ATOM   2060  CA  ILE A 129       1.300   4.491   4.041  1.00  0.63           C  
ATOM   2061  C   ILE A 129       0.095   4.307   3.142  1.00  0.63           C  
ATOM   2062  O   ILE A 129      -0.988   3.950   3.608  1.00  0.63           O  
ATOM   2063  CB  ILE A 129       1.713   3.157   4.647  1.00  0.63           C  
ATOM   2064  CG1 ILE A 129       2.849   3.355   5.649  1.00  0.63           C  
ATOM   2065  CG2 ILE A 129       2.150   2.239   3.530  1.00  0.63           C  
ATOM   2066  CD1 ILE A 129       3.135   2.140   6.484  1.00  0.63           C  
ATOM   2067  H   ILE A 129       0.312   5.086   5.836  1.00  0.63           H  
ATOM   2068  HA  ILE A 129       2.124   4.913   3.468  1.00  0.63           H  
ATOM   2069  HB  ILE A 129       0.870   2.719   5.182  1.00  0.63           H  
ATOM   2070 1HG1 ILE A 129       3.750   3.612   5.114  1.00  0.63           H  
ATOM   2071 2HG1 ILE A 129       2.592   4.176   6.315  1.00  0.63           H  
ATOM   2072 1HG2 ILE A 129       2.444   1.277   3.939  1.00  0.63           H  
ATOM   2073 2HG2 ILE A 129       1.321   2.112   2.840  1.00  0.63           H  
ATOM   2074 3HG2 ILE A 129       2.998   2.693   3.003  1.00  0.63           H  
ATOM   2075 1HD1 ILE A 129       3.951   2.353   7.169  1.00  0.63           H  
ATOM   2076 2HD1 ILE A 129       2.243   1.872   7.053  1.00  0.63           H  
ATOM   2077 3HD1 ILE A 129       3.416   1.312   5.835  1.00  0.63           H  
ATOM   2078  N   LEU A 130       0.232   4.617   1.875  1.00  0.64           N  
ATOM   2079  CA  LEU A 130      -0.932   4.562   1.010  1.00  0.64           C  
ATOM   2080  C   LEU A 130      -1.069   3.209   0.353  1.00  0.64           C  
ATOM   2081  O   LEU A 130      -0.083   2.549  -0.007  1.00  0.64           O  
ATOM   2082  CB  LEU A 130      -0.882   5.712   0.003  1.00  0.64           C  
ATOM   2083  CG  LEU A 130      -0.921   7.067   0.650  1.00  0.64           C  
ATOM   2084  CD1 LEU A 130      -0.699   8.118  -0.380  1.00  0.64           C  
ATOM   2085  CD2 LEU A 130      -2.282   7.235   1.324  1.00  0.64           C  
ATOM   2086  H   LEU A 130       1.146   4.880   1.522  1.00  0.64           H  
ATOM   2087  HA  LEU A 130      -1.817   4.720   1.617  1.00  0.64           H  
ATOM   2088 1HB  LEU A 130       0.015   5.652  -0.563  1.00  0.64           H  
ATOM   2089 2HB  LEU A 130      -1.736   5.626  -0.674  1.00  0.64           H  
ATOM   2090  HG  LEU A 130      -0.125   7.143   1.396  1.00  0.64           H  
ATOM   2091 1HD1 LEU A 130      -0.707   9.075   0.092  1.00  0.64           H  
ATOM   2092 2HD1 LEU A 130       0.264   7.960  -0.831  1.00  0.64           H  
ATOM   2093 3HD1 LEU A 130      -1.472   8.070  -1.137  1.00  0.64           H  
ATOM   2094 1HD2 LEU A 130      -2.336   8.203   1.811  1.00  0.64           H  
ATOM   2095 2HD2 LEU A 130      -3.068   7.155   0.575  1.00  0.64           H  
ATOM   2096 3HD2 LEU A 130      -2.415   6.456   2.060  1.00  0.64           H  
ATOM   2097  N   LYS A 131      -2.315   2.790   0.204  1.00  0.65           N  
ATOM   2098  CA  LYS A 131      -2.620   1.525  -0.437  1.00  0.65           C  
ATOM   2099  C   LYS A 131      -3.206   1.759  -1.815  1.00  0.65           C  
ATOM   2100  O   LYS A 131      -2.864   1.057  -2.768  1.00  0.65           O  
ATOM   2101  CB  LYS A 131      -3.609   0.738   0.421  1.00  0.65           C  
ATOM   2102  CG  LYS A 131      -3.059   0.256   1.761  1.00  0.65           C  
ATOM   2103  CD  LYS A 131      -4.160  -0.388   2.608  1.00  0.65           C  
ATOM   2104  CE  LYS A 131      -4.577  -1.750   2.048  1.00  0.65           C  
ATOM   2105  NZ  LYS A 131      -5.573  -2.435   2.927  1.00  0.65           N  
ATOM   2106  H   LYS A 131      -3.077   3.374   0.535  1.00  0.65           H  
ATOM   2107  HA  LYS A 131      -1.704   0.950  -0.552  1.00  0.65           H  
ATOM   2108 1HB  LYS A 131      -4.480   1.367   0.627  1.00  0.65           H  
ATOM   2109 2HB  LYS A 131      -3.961  -0.129  -0.136  1.00  0.65           H  
ATOM   2110 1HG  LYS A 131      -2.276  -0.479   1.586  1.00  0.65           H  
ATOM   2111 2HG  LYS A 131      -2.628   1.092   2.308  1.00  0.65           H  
ATOM   2112 1HD  LYS A 131      -3.809  -0.520   3.637  1.00  0.65           H  
ATOM   2113 2HD  LYS A 131      -5.033   0.266   2.631  1.00  0.65           H  
ATOM   2114 1HE  LYS A 131      -5.010  -1.617   1.059  1.00  0.65           H  
ATOM   2115 2HE  LYS A 131      -3.693  -2.381   1.965  1.00  0.65           H  
ATOM   2116 1HZ  LYS A 131      -5.821  -3.329   2.545  1.00  0.65           H  
ATOM   2117 2HZ  LYS A 131      -5.173  -2.566   3.863  1.00  0.65           H  
ATOM   2118 3HZ  LYS A 131      -6.401  -1.870   3.017  1.00  0.65           H  
ATOM   2119  N   GLU A 132      -4.084   2.753  -1.926  1.00  0.66           N  
ATOM   2120  CA  GLU A 132      -4.700   3.028  -3.215  1.00  0.66           C  
ATOM   2121  C   GLU A 132      -5.230   4.451  -3.303  1.00  0.66           C  
ATOM   2122  O   GLU A 132      -5.899   4.933  -2.383  1.00  0.66           O  
ATOM   2123  CB  GLU A 132      -5.841   2.042  -3.466  1.00  0.66           C  
ATOM   2124  CG  GLU A 132      -6.469   2.110  -4.837  1.00  0.66           C  
ATOM   2125  CD  GLU A 132      -7.593   1.087  -5.039  1.00  0.66           C  
ATOM   2126  OE1 GLU A 132      -7.864   0.315  -4.131  1.00  0.66           O  
ATOM   2127  OE2 GLU A 132      -8.171   1.077  -6.095  1.00  0.66           O  
ATOM   2128  H   GLU A 132      -4.318   3.314  -1.108  1.00  0.66           H  
ATOM   2129  HA  GLU A 132      -3.946   2.901  -3.993  1.00  0.66           H  
ATOM   2130 1HB  GLU A 132      -5.498   1.022  -3.297  1.00  0.66           H  
ATOM   2131 2HB  GLU A 132      -6.612   2.246  -2.759  1.00  0.66           H  
ATOM   2132 1HG  GLU A 132      -6.851   3.100  -4.983  1.00  0.66           H  
ATOM   2133 2HG  GLU A 132      -5.694   1.942  -5.583  1.00  0.66           H  
ATOM   2134  N   VAL A 133      -4.949   5.120  -4.413  1.00  0.67           N  
ATOM   2135  CA  VAL A 133      -5.477   6.456  -4.640  1.00  0.67           C  
ATOM   2136  C   VAL A 133      -6.111   6.513  -6.029  1.00  0.67           C  
ATOM   2137  O   VAL A 133      -5.478   6.121  -7.012  1.00  0.67           O  
ATOM   2138  CB  VAL A 133      -4.371   7.524  -4.502  1.00  0.67           C  
ATOM   2139  CG1 VAL A 133      -4.947   8.868  -4.753  1.00  0.67           C  
ATOM   2140  CG2 VAL A 133      -3.743   7.489  -3.099  1.00  0.67           C  
ATOM   2141  H   VAL A 133      -4.382   4.682  -5.126  1.00  0.67           H  
ATOM   2142  HA  VAL A 133      -6.244   6.661  -3.899  1.00  0.67           H  
ATOM   2143  HB  VAL A 133      -3.603   7.347  -5.254  1.00  0.67           H  
ATOM   2144 1HG1 VAL A 133      -4.164   9.620  -4.670  1.00  0.67           H  
ATOM   2145 2HG1 VAL A 133      -5.371   8.900  -5.716  1.00  0.67           H  
ATOM   2146 3HG1 VAL A 133      -5.718   9.057  -4.038  1.00  0.67           H  
ATOM   2147 1HG2 VAL A 133      -2.975   8.259  -3.027  1.00  0.67           H  
ATOM   2148 2HG2 VAL A 133      -4.516   7.675  -2.373  1.00  0.67           H  
ATOM   2149 3HG2 VAL A 133      -3.296   6.518  -2.907  1.00  0.67           H  
ATOM   2150  N   TYR A 134      -7.351   6.992  -6.120  1.00  0.70           N  
ATOM   2151  CA  TYR A 134      -8.002   7.058  -7.429  1.00  0.70           C  
ATOM   2152  C   TYR A 134      -9.017   8.182  -7.591  1.00  0.70           C  
ATOM   2153  O   TYR A 134      -9.426   8.832  -6.632  1.00  0.70           O  
ATOM   2154  CB  TYR A 134      -8.656   5.716  -7.791  1.00  0.70           C  
ATOM   2155  CG  TYR A 134      -9.826   5.223  -6.938  1.00  0.70           C  
ATOM   2156  CD1 TYR A 134     -11.140   5.531  -7.290  1.00  0.70           C  
ATOM   2157  CD2 TYR A 134      -9.581   4.409  -5.851  1.00  0.70           C  
ATOM   2158  CE1 TYR A 134     -12.190   5.019  -6.549  1.00  0.70           C  
ATOM   2159  CE2 TYR A 134     -10.619   3.891  -5.112  1.00  0.70           C  
ATOM   2160  CZ  TYR A 134     -11.924   4.189  -5.455  1.00  0.70           C  
ATOM   2161  OH  TYR A 134     -12.968   3.662  -4.722  1.00  0.70           O  
ATOM   2162  H   TYR A 134      -7.830   7.290  -5.270  1.00  0.70           H  
ATOM   2163  HA  TYR A 134      -7.225   7.237  -8.169  1.00  0.70           H  
ATOM   2164 1HB  TYR A 134      -9.006   5.767  -8.823  1.00  0.70           H  
ATOM   2165 2HB  TYR A 134      -7.889   4.941  -7.766  1.00  0.70           H  
ATOM   2166  HD1 TYR A 134     -11.342   6.167  -8.155  1.00  0.70           H  
ATOM   2167  HD2 TYR A 134      -8.569   4.171  -5.592  1.00  0.70           H  
ATOM   2168  HE1 TYR A 134     -13.218   5.256  -6.825  1.00  0.70           H  
ATOM   2169  HE2 TYR A 134     -10.408   3.244  -4.262  1.00  0.70           H  
ATOM   2170  HH  TYR A 134     -13.794   4.055  -5.015  1.00  0.70           H  
ATOM   2171  N   SER A 135      -9.428   8.394  -8.842  1.00  0.76           N  
ATOM   2172  CA  SER A 135     -10.434   9.397  -9.180  1.00  0.76           C  
ATOM   2173  C   SER A 135     -11.459   8.816 -10.161  1.00  0.76           C  
ATOM   2174  O   SER A 135     -11.109   8.378 -11.258  1.00  0.76           O  
ATOM   2175  CB  SER A 135      -9.768  10.617  -9.784  1.00  0.76           C  
ATOM   2176  OG  SER A 135     -10.717  11.573 -10.170  1.00  0.76           O  
ATOM   2177  H   SER A 135      -9.040   7.833  -9.585  1.00  0.76           H  
ATOM   2178  HA  SER A 135     -10.954   9.690  -8.275  1.00  0.76           H  
ATOM   2179 1HB  SER A 135      -9.082  11.050  -9.058  1.00  0.76           H  
ATOM   2180 2HB  SER A 135      -9.180  10.316 -10.649  1.00  0.76           H  
ATOM   2181  HG  SER A 135     -11.438  11.079 -10.579  1.00  0.76           H  
ATOM   2182  N   TYR A 136     -12.718   8.782  -9.723  1.00  0.86           N  
ATOM   2183  CA  TYR A 136     -13.833   8.215 -10.483  1.00  0.86           C  
ATOM   2184  C   TYR A 136     -14.885   9.242 -10.878  1.00  0.86           C  
ATOM   2185  O   TYR A 136     -15.312  10.051 -10.058  1.00  0.86           O  
ATOM   2186  CB  TYR A 136     -14.514   7.120  -9.673  1.00  0.86           C  
ATOM   2187  CG  TYR A 136     -15.763   6.572 -10.329  1.00  0.86           C  
ATOM   2188  CD1 TYR A 136     -15.661   5.701 -11.402  1.00  0.86           C  
ATOM   2189  CD2 TYR A 136     -17.020   6.951  -9.855  1.00  0.86           C  
ATOM   2190  CE1 TYR A 136     -16.803   5.205 -11.998  1.00  0.86           C  
ATOM   2191  CE2 TYR A 136     -18.160   6.452 -10.454  1.00  0.86           C  
ATOM   2192  CZ  TYR A 136     -18.054   5.581 -11.519  1.00  0.86           C  
ATOM   2193  OH  TYR A 136     -19.189   5.074 -12.115  1.00  0.86           O  
ATOM   2194  H   TYR A 136     -12.910   9.176  -8.803  1.00  0.86           H  
ATOM   2195  HA  TYR A 136     -13.436   7.781 -11.401  1.00  0.86           H  
ATOM   2196 1HB  TYR A 136     -13.817   6.294  -9.517  1.00  0.86           H  
ATOM   2197 2HB  TYR A 136     -14.784   7.511  -8.690  1.00  0.86           H  
ATOM   2198  HD1 TYR A 136     -14.680   5.407 -11.774  1.00  0.86           H  
ATOM   2199  HD2 TYR A 136     -17.102   7.642  -9.013  1.00  0.86           H  
ATOM   2200  HE1 TYR A 136     -16.723   4.520 -12.840  1.00  0.86           H  
ATOM   2201  HE2 TYR A 136     -19.138   6.742 -10.087  1.00  0.86           H  
ATOM   2202  HH  TYR A 136     -18.935   4.499 -12.842  1.00  0.86           H  
ATOM   2203  N   ARG A 137     -15.306   9.228 -12.136  1.00  1.01           N  
ATOM   2204  CA  ARG A 137     -16.347  10.160 -12.566  1.00  1.01           C  
ATOM   2205  C   ARG A 137     -17.731   9.526 -12.633  1.00  1.01           C  
ATOM   2206  O   ARG A 137     -17.933   8.555 -13.364  1.00  1.01           O  
ATOM   2207  CB  ARG A 137     -16.000  10.757 -13.922  1.00  1.01           C  
ATOM   2208  CG  ARG A 137     -17.052  11.699 -14.496  1.00  1.01           C  
ATOM   2209  CD  ARG A 137     -16.499  12.537 -15.599  1.00  1.01           C  
ATOM   2210  NE  ARG A 137     -15.561  13.512 -15.069  1.00  1.01           N  
ATOM   2211  CZ  ARG A 137     -14.801  14.370 -15.785  1.00  1.01           C  
ATOM   2212  NH1 ARG A 137     -14.861  14.379 -17.112  1.00  1.01           N  
ATOM   2213  NH2 ARG A 137     -14.007  15.199 -15.128  1.00  1.01           N  
ATOM   2214  H   ARG A 137     -14.922   8.564 -12.792  1.00  1.01           H  
ATOM   2215  HA  ARG A 137     -16.392  10.981 -11.854  1.00  1.01           H  
ATOM   2216 1HB  ARG A 137     -15.073  11.324 -13.838  1.00  1.01           H  
ATOM   2217 2HB  ARG A 137     -15.836   9.959 -14.643  1.00  1.01           H  
ATOM   2218 1HG  ARG A 137     -17.895  11.122 -14.879  1.00  1.01           H  
ATOM   2219 2HG  ARG A 137     -17.403  12.366 -13.700  1.00  1.01           H  
ATOM   2220 1HD  ARG A 137     -15.975  11.908 -16.315  1.00  1.01           H  
ATOM   2221 2HD  ARG A 137     -17.307  13.070 -16.095  1.00  1.01           H  
ATOM   2222  HE  ARG A 137     -15.466  13.544 -14.035  1.00  1.01           H  
ATOM   2223 1HH1 ARG A 137     -15.477  13.737 -17.591  1.00  1.01           H  
ATOM   2224 2HH1 ARG A 137     -14.293  15.022 -17.643  1.00  1.01           H  
ATOM   2225 1HH2 ARG A 137     -14.005  15.154 -14.085  1.00  1.01           H  
ATOM   2226 2HH2 ARG A 137     -13.408  15.878 -15.617  1.00  1.01           H  
ATOM   2227  N   LYS A 138     -18.697  10.089 -11.902  1.00  1.21           N  
ATOM   2228  CA  LYS A 138     -20.062   9.590 -11.965  1.00  1.21           C  
ATOM   2229  C   LYS A 138     -20.704  10.062 -13.259  1.00  1.21           C  
ATOM   2230  O   LYS A 138     -20.376  11.144 -13.756  1.00  1.21           O  
ATOM   2231  CB  LYS A 138     -20.898  10.080 -10.780  1.00  1.21           C  
ATOM   2232  CG  LYS A 138     -20.512   9.520  -9.410  1.00  1.21           C  
ATOM   2233  CD  LYS A 138     -21.408  10.116  -8.312  1.00  1.21           C  
ATOM   2234  CE  LYS A 138     -21.109   9.522  -6.945  1.00  1.21           C  
ATOM   2235  NZ  LYS A 138     -21.957  10.124  -5.869  1.00  1.21           N  
ATOM   2236  H   LYS A 138     -18.494  10.866 -11.269  1.00  1.21           H  
ATOM   2237  HA  LYS A 138     -20.044   8.500 -11.969  1.00  1.21           H  
ATOM   2238 1HB  LYS A 138     -20.831  11.164 -10.721  1.00  1.21           H  
ATOM   2239 2HB  LYS A 138     -21.944   9.831 -10.957  1.00  1.21           H  
ATOM   2240 1HG  LYS A 138     -20.631   8.440  -9.414  1.00  1.21           H  
ATOM   2241 2HG  LYS A 138     -19.467   9.754  -9.194  1.00  1.21           H  
ATOM   2242 1HD  LYS A 138     -21.232  11.196  -8.261  1.00  1.21           H  
ATOM   2243 2HD  LYS A 138     -22.455   9.946  -8.556  1.00  1.21           H  
ATOM   2244 1HE  LYS A 138     -21.293   8.451  -6.981  1.00  1.21           H  
ATOM   2245 2HE  LYS A 138     -20.070   9.692  -6.705  1.00  1.21           H  
ATOM   2246 1HZ  LYS A 138     -21.726   9.706  -4.981  1.00  1.21           H  
ATOM   2247 2HZ  LYS A 138     -21.775  11.138  -5.801  1.00  1.21           H  
ATOM   2248 3HZ  LYS A 138     -22.930   9.973  -6.067  1.00  1.21           H  
ATOM   2249  N   ASN A 139     -21.620   9.265 -13.794  1.00  1.43           N  
ATOM   2250  CA  ASN A 139     -22.351   9.628 -14.998  1.00  1.43           C  
ATOM   2251  C   ASN A 139     -23.585   8.744 -15.126  1.00  1.43           C  
ATOM   2252  O   ASN A 139     -24.701   9.255 -15.224  1.00  1.43           O  
ATOM   2253  OXT ASN A 139     -23.489   7.585 -14.725  1.00  1.43           O  
ATOM   2254  CB  ASN A 139     -21.455   9.512 -16.227  1.00  1.43           C  
ATOM   2255  CG  ASN A 139     -22.083  10.064 -17.486  1.00  1.43           C  
ATOM   2256  OD1 ASN A 139     -22.972   9.451 -18.089  1.00  1.43           O  
ATOM   2257  ND2 ASN A 139     -21.627  11.224 -17.893  1.00  1.43           N  
ATOM   2258  H   ASN A 139     -21.820   8.383 -13.344  1.00  1.43           H  
ATOM   2259  HA  ASN A 139     -22.692  10.661 -14.906  1.00  1.43           H  
ATOM   2260 1HB  ASN A 139     -20.516  10.039 -16.054  1.00  1.43           H  
ATOM   2261 2HB  ASN A 139     -21.208   8.464 -16.393  1.00  1.43           H  
ATOM   2262 1HD2 ASN A 139     -22.000  11.647 -18.719  1.00  1.43           H  
ATOM   2263 2HD2 ASN A 139     -20.909  11.687 -17.374  1.00  1.43           H  
ENDMDL

REMARK ID 639887 DOMAINID 633490 MODEL 4 8pf9-PLE-1
MODEL     4
ATOM      1  N   GLU A   1       1.318  -0.016   0.834  1.00  1.52           N  
ATOM      2  CA  GLU A   1       2.621  -0.300   0.264  1.00  1.52           C  
ATOM      3  C   GLU A   1       3.522   0.928   0.218  1.00  1.52           C  
ATOM      4  O   GLU A   1       4.695   0.863   0.597  1.00  1.52           O  
ATOM      5  CB  GLU A   1       2.479  -0.877  -1.151  1.00  1.52           C  
ATOM      6  CG  GLU A   1       3.819  -1.257  -1.808  1.00  1.52           C  
ATOM      7  CD  GLU A   1       3.680  -1.948  -3.150  1.00  1.52           C  
ATOM      8  OE1 GLU A   1       2.576  -2.170  -3.580  1.00  1.52           O  
ATOM      9  OE2 GLU A   1       4.691  -2.254  -3.740  1.00  1.52           O  
ATOM     10 1H   GLU A   1       0.748  -0.847   0.819  1.00  1.52           H  
ATOM     11 2H   GLU A   1       1.429   0.306   1.783  1.00  1.52           H  
ATOM     12 3H   GLU A   1       0.875   0.712   0.277  1.00  1.52           H  
ATOM     13  HA  GLU A   1       3.108  -1.048   0.890  1.00  1.52           H  
ATOM     14 1HB  GLU A   1       1.850  -1.765  -1.123  1.00  1.52           H  
ATOM     15 2HB  GLU A   1       1.984  -0.144  -1.792  1.00  1.52           H  
ATOM     16 1HG  GLU A   1       4.402  -0.349  -1.944  1.00  1.52           H  
ATOM     17 2HG  GLU A   1       4.369  -1.905  -1.128  1.00  1.52           H  
ATOM     18  N   LEU A   2       3.002   2.044  -0.276  1.00  1.30           N  
ATOM     19  CA  LEU A   2       3.844   3.210  -0.469  1.00  1.30           C  
ATOM     20  C   LEU A   2       3.756   4.206   0.681  1.00  1.30           C  
ATOM     21  O   LEU A   2       2.812   4.986   0.789  1.00  1.30           O  
ATOM     22  CB  LEU A   2       3.443   3.865  -1.785  1.00  1.30           C  
ATOM     23  CG  LEU A   2       3.503   2.936  -2.998  1.00  1.30           C  
ATOM     24  CD1 LEU A   2       2.975   3.658  -4.219  1.00  1.30           C  
ATOM     25  CD2 LEU A   2       4.931   2.473  -3.201  1.00  1.30           C  
ATOM     26  H   LEU A   2       2.026   2.108  -0.551  1.00  1.30           H  
ATOM     27  HA  LEU A   2       4.877   2.877  -0.551  1.00  1.30           H  
ATOM     28 1HB  LEU A   2       2.438   4.204  -1.697  1.00  1.30           H  
ATOM     29 2HB  LEU A   2       4.090   4.724  -1.968  1.00  1.30           H  
ATOM     30  HG  LEU A   2       2.863   2.069  -2.822  1.00  1.30           H  
ATOM     31 1HD1 LEU A   2       3.004   2.986  -5.076  1.00  1.30           H  
ATOM     32 2HD1 LEU A   2       1.944   3.971  -4.038  1.00  1.30           H  
ATOM     33 3HD1 LEU A   2       3.591   4.525  -4.424  1.00  1.30           H  
ATOM     34 1HD2 LEU A   2       4.977   1.798  -4.057  1.00  1.30           H  
ATOM     35 2HD2 LEU A   2       5.572   3.336  -3.381  1.00  1.30           H  
ATOM     36 3HD2 LEU A   2       5.274   1.947  -2.309  1.00  1.30           H  
ATOM     37  N   GLU A   3       4.728   4.133   1.580  1.00  1.09           N  
ATOM     38  CA  GLU A   3       4.745   4.979   2.774  1.00  1.09           C  
ATOM     39  C   GLU A   3       5.258   6.374   2.435  1.00  1.09           C  
ATOM     40  O   GLU A   3       4.875   7.370   3.044  1.00  1.09           O  
ATOM     41  CB  GLU A   3       5.600   4.350   3.865  1.00  1.09           C  
ATOM     42  CG  GLU A   3       5.561   5.097   5.180  1.00  1.09           C  
ATOM     43  CD  GLU A   3       6.302   4.399   6.282  1.00  1.09           C  
ATOM     44  OE1 GLU A   3       6.870   3.363   6.040  1.00  1.09           O  
ATOM     45  OE2 GLU A   3       6.275   4.901   7.390  1.00  1.09           O  
ATOM     46  H   GLU A   3       5.468   3.456   1.437  1.00  1.09           H  
ATOM     47  HA  GLU A   3       3.727   5.081   3.144  1.00  1.09           H  
ATOM     48 1HB  GLU A   3       5.261   3.329   4.047  1.00  1.09           H  
ATOM     49 2HB  GLU A   3       6.637   4.301   3.533  1.00  1.09           H  
ATOM     50 1HG  GLU A   3       6.002   6.082   5.029  1.00  1.09           H  
ATOM     51 2HG  GLU A   3       4.524   5.238   5.476  1.00  1.09           H  
ATOM     52  N   GLU A   4       6.191   6.409   1.499  1.00  0.92           N  
ATOM     53  CA  GLU A   4       6.839   7.629   1.058  1.00  0.92           C  
ATOM     54  C   GLU A   4       5.885   8.368   0.120  1.00  0.92           C  
ATOM     55  O   GLU A   4       4.981   7.732  -0.418  1.00  0.92           O  
ATOM     56  CB  GLU A   4       8.148   7.288   0.350  1.00  0.92           C  
ATOM     57  CG  GLU A   4       9.192   6.653   1.258  1.00  0.92           C  
ATOM     58  CD  GLU A   4      10.495   6.352   0.553  1.00  0.92           C  
ATOM     59  OE1 GLU A   4      10.520   6.384  -0.654  1.00  0.92           O  
ATOM     60  OE2 GLU A   4      11.465   6.093   1.228  1.00  0.92           O  
ATOM     61  H   GLU A   4       6.445   5.538   1.062  1.00  0.92           H  
ATOM     62  HA  GLU A   4       7.052   8.222   1.939  1.00  0.92           H  
ATOM     63 1HB  GLU A   4       7.943   6.583  -0.455  1.00  0.92           H  
ATOM     64 2HB  GLU A   4       8.585   8.165  -0.103  1.00  0.92           H  
ATOM     65 1HG  GLU A   4       9.389   7.330   2.089  1.00  0.92           H  
ATOM     66 2HG  GLU A   4       8.783   5.730   1.670  1.00  0.92           H  
ATOM     67  N   PRO A   5       6.036   9.693  -0.082  1.00  0.79           N  
ATOM     68  CA  PRO A   5       5.233  10.495  -0.988  1.00  0.79           C  
ATOM     69  C   PRO A   5       5.224   9.910  -2.384  1.00  0.79           C  
ATOM     70  O   PRO A   5       6.234   9.389  -2.866  1.00  0.79           O  
ATOM     71  CB  PRO A   5       5.948  11.848  -0.968  1.00  0.79           C  
ATOM     72  CG  PRO A   5       6.602  11.903   0.398  1.00  0.79           C  
ATOM     73  CD  PRO A   5       7.049  10.482   0.673  1.00  0.79           C  
ATOM     74  HA  PRO A   5       4.209  10.576  -0.595  1.00  0.79           H  
ATOM     75 1HB  PRO A   5       6.668  11.901  -1.796  1.00  0.79           H  
ATOM     76 2HB  PRO A   5       5.214  12.651  -1.130  1.00  0.79           H  
ATOM     77 1HG  PRO A   5       7.437  12.621   0.394  1.00  0.79           H  
ATOM     78 2HG  PRO A   5       5.878  12.261   1.142  1.00  0.79           H  
ATOM     79 1HD  PRO A   5       8.059  10.319   0.284  1.00  0.79           H  
ATOM     80 2HD  PRO A   5       6.977  10.323   1.752  1.00  0.79           H  
ATOM     81  N   VAL A   6       4.067  10.001  -3.021  1.00  0.71           N  
ATOM     82  CA  VAL A   6       3.861   9.463  -4.354  1.00  0.71           C  
ATOM     83  C   VAL A   6       3.506  10.534  -5.352  1.00  0.71           C  
ATOM     84  O   VAL A   6       2.658  11.392  -5.095  1.00  0.71           O  
ATOM     85  CB  VAL A   6       2.753   8.407  -4.320  1.00  0.71           C  
ATOM     86  CG1 VAL A   6       2.437   7.880  -5.718  1.00  0.71           C  
ATOM     87  CG2 VAL A   6       3.207   7.255  -3.429  1.00  0.71           C  
ATOM     88  H   VAL A   6       3.293  10.472  -2.551  1.00  0.71           H  
ATOM     89  HA  VAL A   6       4.785   8.984  -4.679  1.00  0.71           H  
ATOM     90  HB  VAL A   6       1.844   8.855  -3.922  1.00  0.71           H  
ATOM     91 1HG1 VAL A   6       1.644   7.132  -5.652  1.00  0.71           H  
ATOM     92 2HG1 VAL A   6       2.102   8.700  -6.357  1.00  0.71           H  
ATOM     93 3HG1 VAL A   6       3.329   7.426  -6.148  1.00  0.71           H  
ATOM     94 1HG2 VAL A   6       2.425   6.503  -3.385  1.00  0.71           H  
ATOM     95 2HG2 VAL A   6       4.115   6.817  -3.837  1.00  0.71           H  
ATOM     96 3HG2 VAL A   6       3.409   7.621  -2.424  1.00  0.71           H  
ATOM     97  N   VAL A   7       4.184  10.514  -6.487  1.00  0.66           N  
ATOM     98  CA  VAL A   7       3.908  11.498  -7.510  1.00  0.66           C  
ATOM     99  C   VAL A   7       3.487  10.833  -8.806  1.00  0.66           C  
ATOM    100  O   VAL A   7       4.225  10.015  -9.361  1.00  0.66           O  
ATOM    101  CB  VAL A   7       5.148  12.364  -7.746  1.00  0.66           C  
ATOM    102  CG1 VAL A   7       4.849  13.363  -8.805  1.00  0.66           C  
ATOM    103  CG2 VAL A   7       5.560  13.027  -6.431  1.00  0.66           C  
ATOM    104  H   VAL A   7       4.884   9.801  -6.644  1.00  0.66           H  
ATOM    105  HA  VAL A   7       3.093  12.138  -7.178  1.00  0.66           H  
ATOM    106  HB  VAL A   7       5.966  11.742  -8.108  1.00  0.66           H  
ATOM    107 1HG1 VAL A   7       5.725  13.983  -8.988  1.00  0.66           H  
ATOM    108 2HG1 VAL A   7       4.568  12.856  -9.728  1.00  0.66           H  
ATOM    109 3HG1 VAL A   7       4.027  13.983  -8.475  1.00  0.66           H  
ATOM    110 1HG2 VAL A   7       6.440  13.635  -6.600  1.00  0.66           H  
ATOM    111 2HG2 VAL A   7       4.751  13.645  -6.065  1.00  0.66           H  
ATOM    112 3HG2 VAL A   7       5.790  12.266  -5.688  1.00  0.66           H  
ATOM    113  N   LEU A   8       2.291  11.176  -9.269  1.00  0.64           N  
ATOM    114  CA  LEU A   8       1.751  10.645 -10.505  1.00  0.64           C  
ATOM    115  C   LEU A   8       1.623  11.678 -11.618  1.00  0.64           C  
ATOM    116  O   LEU A   8       0.813  12.603 -11.504  1.00  0.64           O  
ATOM    117  CB  LEU A   8       0.347  10.081 -10.261  1.00  0.64           C  
ATOM    118  CG  LEU A   8      -0.409   9.605 -11.551  1.00  0.64           C  
ATOM    119  CD1 LEU A   8       0.338   8.475 -12.192  1.00  0.64           C  
ATOM    120  CD2 LEU A   8      -1.829   9.175 -11.242  1.00  0.64           C  
ATOM    121  H   LEU A   8       1.739  11.851  -8.741  1.00  0.64           H  
ATOM    122  HA  LEU A   8       2.384   9.824 -10.823  1.00  0.64           H  
ATOM    123 1HB  LEU A   8       0.425   9.229  -9.586  1.00  0.64           H  
ATOM    124 2HB  LEU A   8      -0.259  10.850  -9.778  1.00  0.64           H  
ATOM    125  HG  LEU A   8      -0.442  10.429 -12.240  1.00  0.64           H  
ATOM    126 1HD1 LEU A   8      -0.177   8.177 -13.105  1.00  0.64           H  
ATOM    127 2HD1 LEU A   8       1.339   8.802 -12.438  1.00  0.64           H  
ATOM    128 3HD1 LEU A   8       0.384   7.632 -11.505  1.00  0.64           H  
ATOM    129 1HD2 LEU A   8      -2.321   8.878 -12.167  1.00  0.64           H  
ATOM    130 2HD2 LEU A   8      -1.794   8.334 -10.580  1.00  0.64           H  
ATOM    131 3HD2 LEU A   8      -2.382   9.998 -10.785  1.00  0.64           H  
ATOM    132  N   PRO A   9       2.448  11.618 -12.670  1.00  0.64           N  
ATOM    133  CA  PRO A   9       2.294  12.441 -13.838  1.00  0.64           C  
ATOM    134  C   PRO A   9       0.932  12.073 -14.394  1.00  0.64           C  
ATOM    135  O   PRO A   9       0.578  10.895 -14.389  1.00  0.64           O  
ATOM    136  CB  PRO A   9       3.455  12.005 -14.734  1.00  0.64           C  
ATOM    137  CG  PRO A   9       4.484  11.436 -13.760  1.00  0.64           C  
ATOM    138  CD  PRO A   9       3.660  10.783 -12.664  1.00  0.64           C  
ATOM    139  HA  PRO A   9       2.352  13.503 -13.562  1.00  0.64           H  
ATOM    140 1HB  PRO A   9       3.100  11.272 -15.472  1.00  0.64           H  
ATOM    141 2HB  PRO A   9       3.831  12.871 -15.299  1.00  0.64           H  
ATOM    142 1HG  PRO A   9       5.149  10.727 -14.275  1.00  0.64           H  
ATOM    143 2HG  PRO A   9       5.121  12.248 -13.373  1.00  0.64           H  
ATOM    144 1HD  PRO A   9       3.432   9.743 -12.924  1.00  0.64           H  
ATOM    145 2HD  PRO A   9       4.201  10.872 -11.714  1.00  0.64           H  
ATOM    146  N   LEU A  10       0.207  13.020 -14.929  1.00  0.65           N  
ATOM    147  CA  LEU A  10      -1.096  12.733 -15.496  1.00  0.65           C  
ATOM    148  C   LEU A  10      -0.887  12.616 -17.020  1.00  0.65           C  
ATOM    149  O   LEU A  10      -0.639  13.633 -17.666  1.00  0.65           O  
ATOM    150  CB  LEU A  10      -2.034  13.863 -15.079  1.00  0.65           C  
ATOM    151  CG  LEU A  10      -2.060  14.094 -13.526  1.00  0.65           C  
ATOM    152  CD1 LEU A  10      -2.899  15.305 -13.192  1.00  0.65           C  
ATOM    153  CD2 LEU A  10      -2.599  12.853 -12.827  1.00  0.65           C  
ATOM    154  H   LEU A  10       0.556  13.973 -14.905  1.00  0.65           H  
ATOM    155  HA  LEU A  10      -1.479  11.821 -15.059  1.00  0.65           H  
ATOM    156 1HB  LEU A  10      -1.719  14.776 -15.554  1.00  0.65           H  
ATOM    157 2HB  LEU A  10      -3.050  13.630 -15.409  1.00  0.65           H  
ATOM    158  HG  LEU A  10      -1.051  14.275 -13.181  1.00  0.65           H  
ATOM    159 1HD1 LEU A  10      -2.894  15.464 -12.114  1.00  0.65           H  
ATOM    160 2HD1 LEU A  10      -2.497  16.186 -13.690  1.00  0.65           H  
ATOM    161 3HD1 LEU A  10      -3.895  15.127 -13.527  1.00  0.65           H  
ATOM    162 1HD2 LEU A  10      -2.594  13.012 -11.749  1.00  0.65           H  
ATOM    163 2HD2 LEU A  10      -3.617  12.657 -13.161  1.00  0.65           H  
ATOM    164 3HD2 LEU A  10      -1.969  12.002 -13.070  1.00  0.65           H  
ATOM    165  N   PRO A  11      -1.000  11.412 -17.634  1.00  0.66           N  
ATOM    166  CA  PRO A  11      -0.634  11.103 -19.024  1.00  0.66           C  
ATOM    167  C   PRO A  11      -1.116  12.069 -20.104  1.00  0.66           C  
ATOM    168  O   PRO A  11      -0.429  12.266 -21.106  1.00  0.66           O  
ATOM    169  CB  PRO A  11      -1.309   9.741 -19.230  1.00  0.66           C  
ATOM    170  CG  PRO A  11      -1.303   9.108 -17.867  1.00  0.66           C  
ATOM    171  CD  PRO A  11      -1.569  10.243 -16.905  1.00  0.66           C  
ATOM    172  HA  PRO A  11       0.460  10.997 -19.080  1.00  0.66           H  
ATOM    173 1HB  PRO A  11      -2.321   9.880 -19.637  1.00  0.66           H  
ATOM    174 2HB  PRO A  11      -0.746   9.156 -19.973  1.00  0.66           H  
ATOM    175 1HG  PRO A  11      -2.071   8.320 -17.810  1.00  0.66           H  
ATOM    176 2HG  PRO A  11      -0.334   8.621 -17.681  1.00  0.66           H  
ATOM    177 1HD  PRO A  11      -2.646  10.377 -16.715  1.00  0.66           H  
ATOM    178 2HD  PRO A  11      -1.004  10.003 -16.001  1.00  0.66           H  
ATOM    179  N   GLY A  12      -2.291  12.651 -19.922  1.00  0.67           N  
ATOM    180  CA  GLY A  12      -2.833  13.582 -20.901  1.00  0.67           C  
ATOM    181  C   GLY A  12      -3.226  14.889 -20.235  1.00  0.67           C  
ATOM    182  O   GLY A  12      -4.044  15.643 -20.779  1.00  0.67           O  
ATOM    183  H   GLY A  12      -2.827  12.464 -19.088  1.00  0.67           H  
ATOM    184 1HA  GLY A  12      -2.096  13.773 -21.679  1.00  0.67           H  
ATOM    185 2HA  GLY A  12      -3.702  13.135 -21.381  1.00  0.67           H  
ATOM    186  N   GLY A  13      -2.693  15.116 -19.036  1.00  0.67           N  
ATOM    187  CA  GLY A  13      -3.021  16.290 -18.245  1.00  0.67           C  
ATOM    188  C   GLY A  13      -4.462  16.145 -17.821  1.00  0.67           C  
ATOM    189  O   GLY A  13      -5.026  15.069 -18.020  1.00  0.67           O  
ATOM    190  H   GLY A  13      -2.001  14.471 -18.663  1.00  0.67           H  
ATOM    191 1HA  GLY A  13      -2.370  16.341 -17.380  1.00  0.67           H  
ATOM    192 2HA  GLY A  13      -2.885  17.187 -18.830  1.00  0.67           H  
ATOM    193  N   LEU A  14      -5.072  17.193 -17.261  1.00  0.67           N  
ATOM    194  CA  LEU A  14      -6.483  17.056 -16.907  1.00  0.67           C  
ATOM    195  C   LEU A  14      -7.448  17.713 -17.882  1.00  0.67           C  
ATOM    196  O   LEU A  14      -7.330  18.884 -18.215  1.00  0.67           O  
ATOM    197  CB  LEU A  14      -6.745  17.598 -15.508  1.00  0.67           C  
ATOM    198  CG  LEU A  14      -6.114  16.817 -14.410  1.00  0.67           C  
ATOM    199  CD1 LEU A  14      -6.476  17.434 -13.054  1.00  0.67           C  
ATOM    200  CD2 LEU A  14      -6.596  15.356 -14.540  1.00  0.67           C  
ATOM    201  H   LEU A  14      -4.568  18.067 -17.071  1.00  0.67           H  
ATOM    202  HA  LEU A  14      -6.726  15.994 -16.896  1.00  0.67           H  
ATOM    203 1HB  LEU A  14      -6.343  18.608 -15.465  1.00  0.67           H  
ATOM    204 2HB  LEU A  14      -7.792  17.663 -15.349  1.00  0.67           H  
ATOM    205  HG  LEU A  14      -5.032  16.866 -14.518  1.00  0.67           H  
ATOM    206 1HD1 LEU A  14      -6.001  16.868 -12.260  1.00  0.67           H  
ATOM    207 2HD1 LEU A  14      -6.134  18.455 -13.022  1.00  0.67           H  
ATOM    208 3HD1 LEU A  14      -7.553  17.414 -12.917  1.00  0.67           H  
ATOM    209 1HD2 LEU A  14      -6.160  14.739 -13.790  1.00  0.67           H  
ATOM    210 2HD2 LEU A  14      -7.677  15.316 -14.442  1.00  0.67           H  
ATOM    211 3HD2 LEU A  14      -6.313  14.964 -15.522  1.00  0.67           H  
ATOM    212  N   ARG A  15      -8.436  16.955 -18.294  1.00  0.66           N  
ATOM    213  CA  ARG A  15      -9.489  17.425 -19.170  1.00  0.66           C  
ATOM    214  C   ARG A  15     -10.832  16.979 -18.593  1.00  0.66           C  
ATOM    215  O   ARG A  15     -10.860  16.044 -17.795  1.00  0.66           O  
ATOM    216  CB  ARG A  15      -9.294  16.889 -20.587  1.00  0.66           C  
ATOM    217  CG  ARG A  15      -8.087  17.461 -21.378  1.00  0.66           C  
ATOM    218  CD  ARG A  15      -8.098  16.939 -22.779  1.00  0.66           C  
ATOM    219  NE  ARG A  15      -7.056  17.505 -23.653  1.00  0.66           N  
ATOM    220  CZ  ARG A  15      -6.860  17.111 -24.929  1.00  0.66           C  
ATOM    221  NH1 ARG A  15      -7.596  16.148 -25.445  1.00  0.66           N  
ATOM    222  NH2 ARG A  15      -5.933  17.701 -25.658  1.00  0.66           N  
ATOM    223  H   ARG A  15      -8.433  15.973 -18.015  1.00  0.66           H  
ATOM    224  HA  ARG A  15      -9.427  18.507 -19.206  1.00  0.66           H  
ATOM    225 1HB  ARG A  15      -9.145  15.808 -20.524  1.00  0.66           H  
ATOM    226 2HB  ARG A  15     -10.187  17.048 -21.182  1.00  0.66           H  
ATOM    227 1HG  ARG A  15      -8.139  18.550 -21.402  1.00  0.66           H  
ATOM    228 2HG  ARG A  15      -7.150  17.153 -20.903  1.00  0.66           H  
ATOM    229 1HD  ARG A  15      -7.965  15.865 -22.754  1.00  0.66           H  
ATOM    230 2HD  ARG A  15      -9.065  17.164 -23.226  1.00  0.66           H  
ATOM    231  HE  ARG A  15      -6.443  18.270 -23.312  1.00  0.66           H  
ATOM    232 1HH1 ARG A  15      -8.309  15.703 -24.886  1.00  0.66           H  
ATOM    233 2HH1 ARG A  15      -7.449  15.860 -26.401  1.00  0.66           H  
ATOM    234 1HH2 ARG A  15      -5.388  18.471 -25.239  1.00  0.66           H  
ATOM    235 2HH2 ARG A  15      -5.776  17.424 -26.611  1.00  0.66           H  
ATOM    236  N   PRO A  16     -11.952  17.638 -18.905  1.00  0.64           N  
ATOM    237  CA  PRO A  16     -13.258  17.225 -18.458  1.00  0.64           C  
ATOM    238  C   PRO A  16     -13.466  15.767 -18.790  1.00  0.64           C  
ATOM    239  O   PRO A  16     -13.174  15.316 -19.900  1.00  0.64           O  
ATOM    240  CB  PRO A  16     -14.172  18.171 -19.224  1.00  0.64           C  
ATOM    241  CG  PRO A  16     -13.326  19.416 -19.406  1.00  0.64           C  
ATOM    242  CD  PRO A  16     -11.936  18.899 -19.670  1.00  0.64           C  
ATOM    243  HA  PRO A  16     -13.351  17.384 -17.390  1.00  0.64           H  
ATOM    244 1HB  PRO A  16     -14.483  17.711 -20.172  1.00  0.64           H  
ATOM    245 2HB  PRO A  16     -15.082  18.355 -18.640  1.00  0.64           H  
ATOM    246 1HG  PRO A  16     -13.726  20.048 -20.213  1.00  0.64           H  
ATOM    247 2HG  PRO A  16     -13.357  20.008 -18.485  1.00  0.64           H  
ATOM    248 1HD  PRO A  16     -11.782  18.720 -20.741  1.00  0.64           H  
ATOM    249 2HD  PRO A  16     -11.231  19.624 -19.254  1.00  0.64           H  
ATOM    250  N   GLY A  17     -13.993  15.039 -17.815  1.00  0.63           N  
ATOM    251  CA  GLY A  17     -14.209  13.605 -17.919  1.00  0.63           C  
ATOM    252  C   GLY A  17     -13.080  12.813 -17.249  1.00  0.63           C  
ATOM    253  O   GLY A  17     -13.202  11.602 -17.061  1.00  0.63           O  
ATOM    254  H   GLY A  17     -14.213  15.506 -16.931  1.00  0.63           H  
ATOM    255 1HA  GLY A  17     -15.161  13.350 -17.453  1.00  0.63           H  
ATOM    256 2HA  GLY A  17     -14.280  13.325 -18.969  1.00  0.63           H  
ATOM    257  N   ASP A  18     -11.972  13.467 -16.909  1.00  0.61           N  
ATOM    258  CA  ASP A  18     -10.890  12.758 -16.230  1.00  0.61           C  
ATOM    259  C   ASP A  18     -11.156  12.553 -14.748  1.00  0.61           C  
ATOM    260  O   ASP A  18     -11.651  13.449 -14.054  1.00  0.61           O  
ATOM    261  CB  ASP A  18      -9.555  13.476 -16.392  1.00  0.61           C  
ATOM    262  CG  ASP A  18      -8.987  13.367 -17.766  1.00  0.61           C  
ATOM    263  OD1 ASP A  18      -9.273  12.436 -18.465  1.00  0.61           O  
ATOM    264  OD2 ASP A  18      -8.262  14.243 -18.146  1.00  0.61           O  
ATOM    265  H   ASP A  18     -11.863  14.461 -17.125  1.00  0.61           H  
ATOM    266  HA  ASP A  18     -10.795  11.775 -16.677  1.00  0.61           H  
ATOM    267 1HB  ASP A  18      -9.679  14.528 -16.147  1.00  0.61           H  
ATOM    268 2HB  ASP A  18      -8.835  13.058 -15.684  1.00  0.61           H  
ATOM    269  N   VAL A  19     -10.791  11.374 -14.256  1.00  0.60           N  
ATOM    270  CA  VAL A  19     -10.904  11.076 -12.840  1.00  0.60           C  
ATOM    271  C   VAL A  19      -9.573  10.606 -12.257  1.00  0.60           C  
ATOM    272  O   VAL A  19      -8.932   9.697 -12.800  1.00  0.60           O  
ATOM    273  CB  VAL A  19     -11.956   9.981 -12.590  1.00  0.60           C  
ATOM    274  CG1 VAL A  19     -12.048   9.697 -11.074  1.00  0.60           C  
ATOM    275  CG2 VAL A  19     -13.297  10.409 -13.140  1.00  0.60           C  
ATOM    276  H   VAL A  19     -10.440  10.661 -14.892  1.00  0.60           H  
ATOM    277  HA  VAL A  19     -11.213  11.977 -12.325  1.00  0.60           H  
ATOM    278  HB  VAL A  19     -11.638   9.061 -13.084  1.00  0.60           H  
ATOM    279 1HG1 VAL A  19     -12.778   8.912 -10.886  1.00  0.60           H  
ATOM    280 2HG1 VAL A  19     -11.089   9.384 -10.701  1.00  0.60           H  
ATOM    281 3HG1 VAL A  19     -12.355  10.609 -10.553  1.00  0.60           H  
ATOM    282 1HG2 VAL A  19     -14.020   9.627 -12.953  1.00  0.60           H  
ATOM    283 2HG2 VAL A  19     -13.605  11.314 -12.639  1.00  0.60           H  
ATOM    284 3HG2 VAL A  19     -13.226  10.592 -14.215  1.00  0.60           H  
ATOM    285  N   ILE A  20      -9.158  11.210 -11.147  1.00  0.58           N  
ATOM    286  CA  ILE A  20      -7.933  10.778 -10.490  1.00  0.58           C  
ATOM    287  C   ILE A  20      -8.339  10.090  -9.201  1.00  0.58           C  
ATOM    288  O   ILE A  20      -9.180  10.599  -8.458  1.00  0.58           O  
ATOM    289  CB  ILE A  20      -6.964  11.915 -10.150  1.00  0.58           C  
ATOM    290  CG1 ILE A  20      -6.560  12.713 -11.347  1.00  0.58           C  
ATOM    291  CG2 ILE A  20      -5.681  11.294  -9.641  1.00  0.58           C  
ATOM    292  CD1 ILE A  20      -5.813  13.944 -10.909  1.00  0.58           C  
ATOM    293  H   ILE A  20      -9.716  11.967 -10.759  1.00  0.58           H  
ATOM    294  HA  ILE A  20      -7.416  10.059 -11.115  1.00  0.58           H  
ATOM    295  HB  ILE A  20      -7.382  12.579  -9.407  1.00  0.58           H  
ATOM    296 1HG1 ILE A  20      -5.916  12.110 -11.990  1.00  0.58           H  
ATOM    297 2HG1 ILE A  20      -7.440  13.015 -11.917  1.00  0.58           H  
ATOM    298 1HG2 ILE A  20      -4.995  12.067  -9.456  1.00  0.58           H  
ATOM    299 2HG2 ILE A  20      -5.855  10.715  -8.737  1.00  0.58           H  
ATOM    300 3HG2 ILE A  20      -5.270  10.641 -10.412  1.00  0.58           H  
ATOM    301 1HD1 ILE A  20      -5.504  14.522 -11.749  1.00  0.58           H  
ATOM    302 2HD1 ILE A  20      -6.464  14.547 -10.274  1.00  0.58           H  
ATOM    303 3HD1 ILE A  20      -4.932  13.645 -10.349  1.00  0.58           H  
ATOM    304  N   VAL A  21      -7.819   8.898  -8.973  1.00  0.58           N  
ATOM    305  CA  VAL A  21      -8.202   8.142  -7.794  1.00  0.58           C  
ATOM    306  C   VAL A  21      -7.006   7.834  -6.904  1.00  0.58           C  
ATOM    307  O   VAL A  21      -5.961   7.382  -7.376  1.00  0.58           O  
ATOM    308  CB  VAL A  21      -8.878   6.829  -8.211  1.00  0.58           C  
ATOM    309  CG1 VAL A  21      -9.269   6.038  -6.976  1.00  0.58           C  
ATOM    310  CG2 VAL A  21     -10.066   7.129  -9.102  1.00  0.58           C  
ATOM    311  H   VAL A  21      -7.132   8.528  -9.625  1.00  0.58           H  
ATOM    312  HA  VAL A  21      -8.914   8.728  -7.216  1.00  0.58           H  
ATOM    313  HB  VAL A  21      -8.173   6.240  -8.756  1.00  0.58           H  
ATOM    314 1HG1 VAL A  21      -9.731   5.099  -7.273  1.00  0.58           H  
ATOM    315 2HG1 VAL A  21      -8.387   5.831  -6.385  1.00  0.58           H  
ATOM    316 3HG1 VAL A  21      -9.975   6.622  -6.388  1.00  0.58           H  
ATOM    317 1HG2 VAL A  21     -10.538   6.202  -9.408  1.00  0.58           H  
ATOM    318 2HG2 VAL A  21     -10.781   7.738  -8.570  1.00  0.58           H  
ATOM    319 3HG2 VAL A  21      -9.720   7.661  -9.983  1.00  0.58           H  
ATOM    320  N   VAL A  22      -7.158   8.113  -5.610  1.00  0.58           N  
ATOM    321  CA  VAL A  22      -6.128   7.837  -4.615  1.00  0.58           C  
ATOM    322  C   VAL A  22      -6.654   6.912  -3.526  1.00  0.58           C  
ATOM    323  O   VAL A  22      -7.632   7.236  -2.847  1.00  0.58           O  
ATOM    324  CB  VAL A  22      -5.674   9.155  -3.959  1.00  0.58           C  
ATOM    325  CG1 VAL A  22      -4.637   8.908  -2.869  1.00  0.58           C  
ATOM    326  CG2 VAL A  22      -5.112  10.077  -4.994  1.00  0.58           C  
ATOM    327  H   VAL A  22      -8.039   8.527  -5.303  1.00  0.58           H  
ATOM    328  HA  VAL A  22      -5.280   7.356  -5.104  1.00  0.58           H  
ATOM    329  HB  VAL A  22      -6.536   9.620  -3.489  1.00  0.58           H  
ATOM    330 1HG1 VAL A  22      -4.360   9.859  -2.415  1.00  0.58           H  
ATOM    331 2HG1 VAL A  22      -5.058   8.251  -2.106  1.00  0.58           H  
ATOM    332 3HG1 VAL A  22      -3.762   8.447  -3.292  1.00  0.58           H  
ATOM    333 1HG2 VAL A  22      -4.816  10.997  -4.518  1.00  0.58           H  
ATOM    334 2HG2 VAL A  22      -4.258   9.617  -5.437  1.00  0.58           H  
ATOM    335 3HG2 VAL A  22      -5.858  10.287  -5.760  1.00  0.58           H  
ATOM    336  N   LYS A  23      -6.000   5.772  -3.331  1.00  0.58           N  
ATOM    337  CA  LYS A  23      -6.435   4.850  -2.291  1.00  0.58           C  
ATOM    338  C   LYS A  23      -5.298   4.567  -1.329  1.00  0.58           C  
ATOM    339  O   LYS A  23      -4.148   4.359  -1.749  1.00  0.58           O  
ATOM    340  CB  LYS A  23      -6.939   3.541  -2.908  1.00  0.58           C  
ATOM    341  CG  LYS A  23      -8.121   3.720  -3.820  1.00  0.58           C  
ATOM    342  CD  LYS A  23      -8.657   2.404  -4.356  1.00  0.58           C  
ATOM    343  CE  LYS A  23      -7.649   1.774  -5.283  1.00  0.58           C  
ATOM    344  NZ  LYS A  23      -8.162   0.582  -5.992  1.00  0.58           N  
ATOM    345  H   LYS A  23      -5.220   5.521  -3.935  1.00  0.58           H  
ATOM    346  HA  LYS A  23      -7.242   5.308  -1.726  1.00  0.58           H  
ATOM    347 1HB  LYS A  23      -6.133   3.072  -3.480  1.00  0.58           H  
ATOM    348 2HB  LYS A  23      -7.226   2.855  -2.112  1.00  0.58           H  
ATOM    349 1HG  LYS A  23      -8.884   4.208  -3.253  1.00  0.58           H  
ATOM    350 2HG  LYS A  23      -7.842   4.355  -4.651  1.00  0.58           H  
ATOM    351 1HD  LYS A  23      -8.865   1.727  -3.527  1.00  0.58           H  
ATOM    352 2HD  LYS A  23      -9.582   2.584  -4.904  1.00  0.58           H  
ATOM    353 1HE  LYS A  23      -7.331   2.513  -6.020  1.00  0.58           H  
ATOM    354 2HE  LYS A  23      -6.790   1.472  -4.691  1.00  0.58           H  
ATOM    355 1HZ  LYS A  23      -7.384   0.237  -6.578  1.00  0.58           H  
ATOM    356 2HZ  LYS A  23      -8.434  -0.127  -5.334  1.00  0.58           H  
ATOM    357 3HZ  LYS A  23      -8.945   0.827  -6.573  1.00  0.58           H  
ATOM    358  N   GLY A  24      -5.631   4.481  -0.045  1.00  0.59           N  
ATOM    359  CA  GLY A  24      -4.613   4.205   0.963  1.00  0.59           C  
ATOM    360  C   GLY A  24      -5.150   4.107   2.374  1.00  0.59           C  
ATOM    361  O   GLY A  24      -6.359   4.053   2.596  1.00  0.59           O  
ATOM    362  H   GLY A  24      -6.606   4.654   0.219  1.00  0.59           H  
ATOM    363 1HA  GLY A  24      -4.089   3.287   0.711  1.00  0.59           H  
ATOM    364 2HA  GLY A  24      -3.876   4.996   0.942  1.00  0.59           H  
ATOM    365  N   LYS A  25      -4.231   4.066   3.335  1.00  0.59           N  
ATOM    366  CA  LYS A  25      -4.585   3.909   4.740  1.00  0.59           C  
ATOM    367  C   LYS A  25      -3.942   4.966   5.615  1.00  0.59           C  
ATOM    368  O   LYS A  25      -2.745   5.249   5.511  1.00  0.59           O  
ATOM    369  CB  LYS A  25      -4.175   2.525   5.229  1.00  0.59           C  
ATOM    370  CG  LYS A  25      -4.582   2.212   6.659  1.00  0.59           C  
ATOM    371  CD  LYS A  25      -4.188   0.803   7.059  1.00  0.59           C  
ATOM    372  CE  LYS A  25      -4.728   0.478   8.430  1.00  0.59           C  
ATOM    373  NZ  LYS A  25      -4.332  -0.872   8.893  1.00  0.59           N  
ATOM    374  H   LYS A  25      -3.251   4.110   3.062  1.00  0.59           H  
ATOM    375  HA  LYS A  25      -5.659   4.024   4.848  1.00  0.59           H  
ATOM    376 1HB  LYS A  25      -4.602   1.766   4.579  1.00  0.59           H  
ATOM    377 2HB  LYS A  25      -3.090   2.432   5.168  1.00  0.59           H  
ATOM    378 1HG  LYS A  25      -4.115   2.921   7.347  1.00  0.59           H  
ATOM    379 2HG  LYS A  25      -5.655   2.309   6.756  1.00  0.59           H  
ATOM    380 1HD  LYS A  25      -4.592   0.092   6.335  1.00  0.59           H  
ATOM    381 2HD  LYS A  25      -3.103   0.716   7.071  1.00  0.59           H  
ATOM    382 1HE  LYS A  25      -4.375   1.223   9.143  1.00  0.59           H  
ATOM    383 2HE  LYS A  25      -5.809   0.520   8.379  1.00  0.59           H  
ATOM    384 1HZ  LYS A  25      -4.734  -1.039   9.807  1.00  0.59           H  
ATOM    385 2HZ  LYS A  25      -4.673  -1.565   8.243  1.00  0.59           H  
ATOM    386 3HZ  LYS A  25      -3.328  -0.928   8.951  1.00  0.59           H  
ATOM    387  N   VAL A  26      -4.749   5.576   6.466  1.00  0.60           N  
ATOM    388  CA  VAL A  26      -4.247   6.619   7.352  1.00  0.60           C  
ATOM    389  C   VAL A  26      -3.623   6.043   8.603  1.00  0.60           C  
ATOM    390  O   VAL A  26      -4.205   5.182   9.262  1.00  0.60           O  
ATOM    391  CB  VAL A  26      -5.354   7.586   7.736  1.00  0.60           C  
ATOM    392  CG1 VAL A  26      -4.860   8.583   8.710  1.00  0.60           C  
ATOM    393  CG2 VAL A  26      -5.782   8.253   6.576  1.00  0.60           C  
ATOM    394  H   VAL A  26      -5.731   5.285   6.515  1.00  0.60           H  
ATOM    395  HA  VAL A  26      -3.483   7.185   6.818  1.00  0.60           H  
ATOM    396  HB  VAL A  26      -6.186   7.046   8.193  1.00  0.60           H  
ATOM    397 1HG1 VAL A  26      -5.663   9.252   8.955  1.00  0.60           H  
ATOM    398 2HG1 VAL A  26      -4.527   8.089   9.604  1.00  0.60           H  
ATOM    399 3HG1 VAL A  26      -4.034   9.136   8.277  1.00  0.60           H  
ATOM    400 1HG2 VAL A  26      -6.533   8.943   6.864  1.00  0.60           H  
ATOM    401 2HG2 VAL A  26      -4.940   8.778   6.132  1.00  0.60           H  
ATOM    402 3HG2 VAL A  26      -6.170   7.530   5.891  1.00  0.60           H  
ATOM    403  N   LYS A  27      -2.432   6.509   8.935  1.00  0.61           N  
ATOM    404  CA  LYS A  27      -1.761   5.994  10.118  1.00  0.61           C  
ATOM    405  C   LYS A  27      -2.529   6.339  11.394  1.00  0.61           C  
ATOM    406  O   LYS A  27      -3.136   7.402  11.511  1.00  0.61           O  
ATOM    407  CB  LYS A  27      -0.330   6.516  10.207  1.00  0.61           C  
ATOM    408  CG  LYS A  27       0.631   5.993   9.147  1.00  0.61           C  
ATOM    409  CD  LYS A  27       2.028   6.558   9.392  1.00  0.61           C  
ATOM    410  CE  LYS A  27       3.064   5.986   8.435  1.00  0.61           C  
ATOM    411  NZ  LYS A  27       4.424   6.533   8.712  1.00  0.61           N  
ATOM    412  H   LYS A  27      -2.000   7.238   8.359  1.00  0.61           H  
ATOM    413  HA  LYS A  27      -1.722   4.907  10.040  1.00  0.61           H  
ATOM    414 1HB  LYS A  27      -0.342   7.606  10.122  1.00  0.61           H  
ATOM    415 2HB  LYS A  27       0.084   6.273  11.183  1.00  0.61           H  
ATOM    416 1HG  LYS A  27       0.664   4.903   9.174  1.00  0.61           H  
ATOM    417 2HG  LYS A  27       0.285   6.307   8.157  1.00  0.61           H  
ATOM    418 1HD  LYS A  27       1.999   7.646   9.265  1.00  0.61           H  
ATOM    419 2HD  LYS A  27       2.336   6.340  10.413  1.00  0.61           H  
ATOM    420 1HE  LYS A  27       3.095   4.906   8.556  1.00  0.61           H  
ATOM    421 2HE  LYS A  27       2.789   6.219   7.403  1.00  0.61           H  
ATOM    422 1HZ  LYS A  27       5.098   6.097   8.068  1.00  0.61           H  
ATOM    423 2HZ  LYS A  27       4.433   7.534   8.591  1.00  0.61           H  
ATOM    424 3HZ  LYS A  27       4.692   6.306   9.654  1.00  0.61           H  
ATOM    425  N   GLU A  28      -2.443   5.462  12.388  1.00  0.62           N  
ATOM    426  CA  GLU A  28      -3.120   5.661  13.674  1.00  0.62           C  
ATOM    427  C   GLU A  28      -2.659   6.935  14.389  1.00  0.62           C  
ATOM    428  O   GLU A  28      -3.395   7.527  15.181  1.00  0.62           O  
ATOM    429  CB  GLU A  28      -2.893   4.445  14.568  1.00  0.62           C  
ATOM    430  CG  GLU A  28      -3.615   3.184  14.077  1.00  0.62           C  
ATOM    431  CD  GLU A  28      -3.366   1.964  14.938  1.00  0.62           C  
ATOM    432  OE1 GLU A  28      -2.554   2.038  15.829  1.00  0.62           O  
ATOM    433  OE2 GLU A  28      -3.992   0.957  14.696  1.00  0.62           O  
ATOM    434  H   GLU A  28      -1.924   4.609  12.240  1.00  0.62           H  
ATOM    435  HA  GLU A  28      -4.187   5.736  13.485  1.00  0.62           H  
ATOM    436 1HB  GLU A  28      -1.826   4.228  14.626  1.00  0.62           H  
ATOM    437 2HB  GLU A  28      -3.239   4.665  15.577  1.00  0.62           H  
ATOM    438 1HG  GLU A  28      -4.687   3.384  14.053  1.00  0.62           H  
ATOM    439 2HG  GLU A  28      -3.295   2.974  13.056  1.00  0.62           H  
ATOM    440  N   ASN A  29      -1.422   7.338  14.115  1.00  0.62           N  
ATOM    441  CA  ASN A  29      -0.812   8.522  14.700  1.00  0.62           C  
ATOM    442  C   ASN A  29      -0.754   9.692  13.706  1.00  0.62           C  
ATOM    443  O   ASN A  29       0.045  10.612  13.882  1.00  0.62           O  
ATOM    444  CB  ASN A  29       0.576   8.198  15.205  1.00  0.62           C  
ATOM    445  CG  ASN A  29       0.561   7.244  16.374  1.00  0.62           C  
ATOM    446  OD1 ASN A  29      -0.281   7.351  17.272  1.00  0.62           O  
ATOM    447  ND2 ASN A  29       1.485   6.312  16.380  1.00  0.62           N  
ATOM    448  H   ASN A  29      -0.886   6.795  13.458  1.00  0.62           H  
ATOM    449  HA  ASN A  29      -1.424   8.846  15.542  1.00  0.62           H  
ATOM    450 1HB  ASN A  29       1.161   7.757  14.397  1.00  0.62           H  
ATOM    451 2HB  ASN A  29       1.076   9.118  15.508  1.00  0.62           H  
ATOM    452 1HD2 ASN A  29       1.526   5.652  17.133  1.00  0.62           H  
ATOM    453 2HD2 ASN A  29       2.151   6.261  15.637  1.00  0.62           H  
ATOM    454  N   ALA A  30      -1.580   9.654  12.656  1.00  0.62           N  
ATOM    455  CA  ALA A  30      -1.562  10.694  11.625  1.00  0.62           C  
ATOM    456  C   ALA A  30      -1.806  12.093  12.146  1.00  0.62           C  
ATOM    457  O   ALA A  30      -2.647  12.320  13.020  1.00  0.62           O  
ATOM    458  CB  ALA A  30      -2.621  10.415  10.575  1.00  0.62           C  
ATOM    459  H   ALA A  30      -2.221   8.872  12.532  1.00  0.62           H  
ATOM    460  HA  ALA A  30      -0.575  10.683  11.176  1.00  0.62           H  
ATOM    461 1HB  ALA A  30      -2.581  11.171   9.800  1.00  0.62           H  
ATOM    462 2HB  ALA A  30      -2.440   9.438  10.140  1.00  0.62           H  
ATOM    463 3HB  ALA A  30      -3.596  10.433  11.035  1.00  0.62           H  
ATOM    464  N   LYS A  31      -1.068  13.038  11.554  1.00  0.61           N  
ATOM    465  CA  LYS A  31      -1.171  14.455  11.850  1.00  0.61           C  
ATOM    466  C   LYS A  31      -1.687  15.229  10.649  1.00  0.61           C  
ATOM    467  O   LYS A  31      -2.423  16.211  10.807  1.00  0.61           O  
ATOM    468  CB  LYS A  31       0.169  15.005  12.280  1.00  0.61           C  
ATOM    469  CG  LYS A  31       0.644  14.451  13.596  1.00  0.61           C  
ATOM    470  CD  LYS A  31       1.921  15.115  14.051  1.00  0.61           C  
ATOM    471  CE  LYS A  31       2.272  14.658  15.439  1.00  0.61           C  
ATOM    472  NZ  LYS A  31       1.221  15.093  16.408  1.00  0.61           N  
ATOM    473  H   LYS A  31      -0.379  12.766  10.855  1.00  0.61           H  
ATOM    474  HA  LYS A  31      -1.865  14.591  12.677  1.00  0.61           H  
ATOM    475 1HB  LYS A  31       0.919  14.777  11.518  1.00  0.61           H  
ATOM    476 2HB  LYS A  31       0.104  16.090  12.379  1.00  0.61           H  
ATOM    477 1HG  LYS A  31      -0.131  14.599  14.351  1.00  0.61           H  
ATOM    478 2HG  LYS A  31       0.817  13.378  13.492  1.00  0.61           H  
ATOM    479 1HD  LYS A  31       2.731  14.870  13.365  1.00  0.61           H  
ATOM    480 2HD  LYS A  31       1.775  16.197  14.061  1.00  0.61           H  
ATOM    481 1HE  LYS A  31       2.346  13.572  15.458  1.00  0.61           H  
ATOM    482 2HE  LYS A  31       3.228  15.086  15.734  1.00  0.61           H  
ATOM    483 1HZ  LYS A  31       1.453  14.787  17.335  1.00  0.61           H  
ATOM    484 2HZ  LYS A  31       1.146  16.110  16.396  1.00  0.61           H  
ATOM    485 3HZ  LYS A  31       0.327  14.684  16.127  1.00  0.61           H  
ATOM    486  N   LYS A  32      -1.275  14.827   9.441  1.00  0.60           N  
ATOM    487  CA  LYS A  32      -1.756  15.551   8.253  1.00  0.60           C  
ATOM    488  C   LYS A  32      -1.716  14.750   6.945  1.00  0.60           C  
ATOM    489  O   LYS A  32      -0.694  14.137   6.657  1.00  0.60           O  
ATOM    490  CB  LYS A  32      -0.933  16.824   8.091  1.00  0.60           C  
ATOM    491  CG  LYS A  32      -1.380  17.745   7.015  1.00  0.60           C  
ATOM    492  CD  LYS A  32      -0.477  18.961   6.966  1.00  0.60           C  
ATOM    493  CE  LYS A  32      -0.712  19.865   8.176  1.00  0.60           C  
ATOM    494  NZ  LYS A  32       0.045  21.145   8.064  1.00  0.60           N  
ATOM    495  H   LYS A  32      -0.627  14.034   9.369  1.00  0.60           H  
ATOM    496  HA  LYS A  32      -2.782  15.831   8.437  1.00  0.60           H  
ATOM    497 1HB  LYS A  32      -0.949  17.389   9.022  1.00  0.60           H  
ATOM    498 2HB  LYS A  32       0.104  16.558   7.890  1.00  0.60           H  
ATOM    499 1HG  LYS A  32      -1.367  17.240   6.059  1.00  0.60           H  
ATOM    500 2HG  LYS A  32      -2.406  18.067   7.218  1.00  0.60           H  
ATOM    501 1HD  LYS A  32       0.561  18.637   6.962  1.00  0.60           H  
ATOM    502 2HD  LYS A  32      -0.663  19.522   6.052  1.00  0.60           H  
ATOM    503 1HE  LYS A  32      -1.775  20.083   8.256  1.00  0.60           H  
ATOM    504 2HE  LYS A  32      -0.394  19.346   9.078  1.00  0.60           H  
ATOM    505 1HZ  LYS A  32      -0.139  21.715   8.873  1.00  0.60           H  
ATOM    506 2HZ  LYS A  32       1.031  20.952   8.002  1.00  0.60           H  
ATOM    507 3HZ  LYS A  32      -0.259  21.642   7.223  1.00  0.60           H  
ATOM    508  N   LEU A  33      -2.792  14.778   6.131  1.00  0.59           N  
ATOM    509  CA  LEU A  33      -2.722  14.138   4.789  1.00  0.59           C  
ATOM    510  C   LEU A  33      -2.754  15.243   3.726  1.00  0.59           C  
ATOM    511  O   LEU A  33      -3.550  16.176   3.874  1.00  0.59           O  
ATOM    512  CB  LEU A  33      -3.915  13.247   4.454  1.00  0.59           C  
ATOM    513  CG  LEU A  33      -4.383  12.249   5.449  1.00  0.59           C  
ATOM    514  CD1 LEU A  33      -5.552  11.470   4.818  1.00  0.59           C  
ATOM    515  CD2 LEU A  33      -3.229  11.413   5.921  1.00  0.59           C  
ATOM    516  H   LEU A  33      -3.629  15.269   6.454  1.00  0.59           H  
ATOM    517  HA  LEU A  33      -1.806  13.567   4.693  1.00  0.59           H  
ATOM    518 1HB  LEU A  33      -4.731  13.862   4.205  1.00  0.59           H  
ATOM    519 2HB  LEU A  33      -3.653  12.684   3.556  1.00  0.59           H  
ATOM    520  HG  LEU A  33      -4.807  12.758   6.271  1.00  0.59           H  
ATOM    521 1HD1 LEU A  33      -5.953  10.784   5.530  1.00  0.59           H  
ATOM    522 2HD1 LEU A  33      -6.338  12.169   4.524  1.00  0.59           H  
ATOM    523 3HD1 LEU A  33      -5.206  10.926   3.940  1.00  0.59           H  
ATOM    524 1HD2 LEU A  33      -3.561  10.687   6.650  1.00  0.59           H  
ATOM    525 2HD2 LEU A  33      -2.804  10.929   5.093  1.00  0.59           H  
ATOM    526 3HD2 LEU A  33      -2.479  12.046   6.372  1.00  0.59           H  
ATOM    527  N   VAL A  34      -1.951  15.154   2.652  1.00  0.59           N  
ATOM    528  CA  VAL A  34      -2.037  16.206   1.615  1.00  0.59           C  
ATOM    529  C   VAL A  34      -2.098  15.731   0.152  1.00  0.59           C  
ATOM    530  O   VAL A  34      -1.228  14.990  -0.310  1.00  0.59           O  
ATOM    531  CB  VAL A  34      -0.834  17.177   1.710  1.00  0.59           C  
ATOM    532  CG1 VAL A  34      -0.959  18.235   0.628  1.00  0.59           C  
ATOM    533  CG2 VAL A  34      -0.758  17.814   3.094  1.00  0.59           C  
ATOM    534  H   VAL A  34      -1.304  14.370   2.553  1.00  0.59           H  
ATOM    535  HA  VAL A  34      -2.943  16.781   1.802  1.00  0.59           H  
ATOM    536  HB  VAL A  34       0.086  16.623   1.521  1.00  0.59           H  
ATOM    537 1HG1 VAL A  34      -0.107  18.909   0.665  1.00  0.59           H  
ATOM    538 2HG1 VAL A  34      -0.982  17.753  -0.339  1.00  0.59           H  
ATOM    539 3HG1 VAL A  34      -1.881  18.803   0.778  1.00  0.59           H  
ATOM    540 1HG2 VAL A  34       0.094  18.485   3.139  1.00  0.59           H  
ATOM    541 2HG2 VAL A  34      -1.672  18.373   3.277  1.00  0.59           H  
ATOM    542 3HG2 VAL A  34      -0.641  17.046   3.847  1.00  0.59           H  
ATOM    543  N   LEU A  35      -3.107  16.193  -0.597  1.00  0.59           N  
ATOM    544  CA  LEU A  35      -3.188  15.913  -2.038  1.00  0.59           C  
ATOM    545  C   LEU A  35      -3.009  17.223  -2.844  1.00  0.59           C  
ATOM    546  O   LEU A  35      -3.692  18.212  -2.566  1.00  0.59           O  
ATOM    547  CB  LEU A  35      -4.537  15.256  -2.397  1.00  0.59           C  
ATOM    548  CG  LEU A  35      -4.694  13.730  -2.128  1.00  0.59           C  
ATOM    549  CD1 LEU A  35      -4.903  13.457  -0.647  1.00  0.59           C  
ATOM    550  CD2 LEU A  35      -5.865  13.209  -2.945  1.00  0.59           C  
ATOM    551  H   LEU A  35      -3.821  16.773  -0.153  1.00  0.59           H  
ATOM    552  HA  LEU A  35      -2.384  15.233  -2.315  1.00  0.59           H  
ATOM    553 1HB  LEU A  35      -5.317  15.761  -1.834  1.00  0.59           H  
ATOM    554 2HB  LEU A  35      -4.724  15.423  -3.457  1.00  0.59           H  
ATOM    555  HG  LEU A  35      -3.803  13.228  -2.420  1.00  0.59           H  
ATOM    556 1HD1 LEU A  35      -5.003  12.384  -0.489  1.00  0.59           H  
ATOM    557 2HD1 LEU A  35      -4.063  13.820  -0.074  1.00  0.59           H  
ATOM    558 3HD1 LEU A  35      -5.802  13.955  -0.324  1.00  0.59           H  
ATOM    559 1HD2 LEU A  35      -5.981  12.140  -2.774  1.00  0.59           H  
ATOM    560 2HD2 LEU A  35      -6.776  13.722  -2.641  1.00  0.59           H  
ATOM    561 3HD2 LEU A  35      -5.682  13.391  -4.003  1.00  0.59           H  
ATOM    562  N   GLU A  36      -2.123  17.238  -3.856  1.00  0.60           N  
ATOM    563  CA  GLU A  36      -1.919  18.460  -4.670  1.00  0.60           C  
ATOM    564  C   GLU A  36      -1.875  18.251  -6.184  1.00  0.60           C  
ATOM    565  O   GLU A  36      -1.094  17.439  -6.681  1.00  0.60           O  
ATOM    566  CB  GLU A  36      -0.590  19.143  -4.307  1.00  0.60           C  
ATOM    567  CG  GLU A  36      -0.476  19.730  -2.929  1.00  0.60           C  
ATOM    568  CD  GLU A  36       0.881  20.324  -2.663  1.00  0.60           C  
ATOM    569  OE1 GLU A  36       1.694  20.267  -3.557  1.00  0.60           O  
ATOM    570  OE2 GLU A  36       1.116  20.831  -1.579  1.00  0.60           O  
ATOM    571  H   GLU A  36      -1.561  16.407  -4.035  1.00  0.60           H  
ATOM    572  HA  GLU A  36      -2.737  19.143  -4.460  1.00  0.60           H  
ATOM    573 1HB  GLU A  36       0.216  18.425  -4.416  1.00  0.60           H  
ATOM    574 2HB  GLU A  36      -0.398  19.945  -5.018  1.00  0.60           H  
ATOM    575 1HG  GLU A  36      -1.200  20.518  -2.883  1.00  0.60           H  
ATOM    576 2HG  GLU A  36      -0.718  18.992  -2.193  1.00  0.60           H  
ATOM    577  N   LEU A  37      -2.640  19.065  -6.914  1.00  0.62           N  
ATOM    578  CA  LEU A  37      -2.652  19.065  -8.381  1.00  0.62           C  
ATOM    579  C   LEU A  37      -1.891  20.258  -8.917  1.00  0.62           C  
ATOM    580  O   LEU A  37      -2.272  21.414  -8.665  1.00  0.62           O  
ATOM    581  CB  LEU A  37      -4.079  19.052  -8.924  1.00  0.62           C  
ATOM    582  CG  LEU A  37      -4.857  17.821  -8.621  1.00  0.62           C  
ATOM    583  CD1 LEU A  37      -6.244  17.995  -9.064  1.00  0.62           C  
ATOM    584  CD2 LEU A  37      -4.225  16.689  -9.356  1.00  0.62           C  
ATOM    585  H   LEU A  37      -3.244  19.721  -6.418  1.00  0.62           H  
ATOM    586  HA  LEU A  37      -2.155  18.163  -8.730  1.00  0.62           H  
ATOM    587 1HB  LEU A  37      -4.617  19.901  -8.504  1.00  0.62           H  
ATOM    588 2HB  LEU A  37      -4.041  19.167  -9.989  1.00  0.62           H  
ATOM    589  HG  LEU A  37      -4.847  17.622  -7.549  1.00  0.62           H  
ATOM    590 1HD1 LEU A  37      -6.796  17.096  -8.861  1.00  0.62           H  
ATOM    591 2HD1 LEU A  37      -6.670  18.824  -8.517  1.00  0.62           H  
ATOM    592 3HD1 LEU A  37      -6.268  18.202 -10.130  1.00  0.62           H  
ATOM    593 1HD2 LEU A  37      -4.772  15.787  -9.142  1.00  0.62           H  
ATOM    594 2HD2 LEU A  37      -4.239  16.887 -10.427  1.00  0.62           H  
ATOM    595 3HD2 LEU A  37      -3.200  16.588  -9.024  1.00  0.62           H  
ATOM    596  N   ARG A  38      -0.816  19.967  -9.654  1.00  0.65           N  
ATOM    597  CA  ARG A  38       0.100  20.991 -10.118  1.00  0.65           C  
ATOM    598  C   ARG A  38       0.291  21.129 -11.632  1.00  0.65           C  
ATOM    599  O   ARG A  38       0.065  20.201 -12.434  1.00  0.65           O  
ATOM    600  CB  ARG A  38       1.475  20.769  -9.504  1.00  0.65           C  
ATOM    601  CG  ARG A  38       1.560  20.867  -7.995  1.00  0.65           C  
ATOM    602  CD  ARG A  38       2.991  20.846  -7.545  1.00  0.65           C  
ATOM    603  NE  ARG A  38       3.148  20.891  -6.077  1.00  0.65           N  
ATOM    604  CZ  ARG A  38       4.306  21.150  -5.434  1.00  0.65           C  
ATOM    605  NH1 ARG A  38       5.410  21.400  -6.105  1.00  0.65           N  
ATOM    606  NH2 ARG A  38       4.313  21.147  -4.120  1.00  0.65           N  
ATOM    607  H   ARG A  38      -0.597  18.987  -9.837  1.00  0.65           H  
ATOM    608  HA  ARG A  38      -0.273  21.945  -9.755  1.00  0.65           H  
ATOM    609 1HB  ARG A  38       1.837  19.779  -9.784  1.00  0.65           H  
ATOM    610 2HB  ARG A  38       2.178  21.502  -9.913  1.00  0.65           H  
ATOM    611 1HG  ARG A  38       1.115  21.792  -7.701  1.00  0.65           H  
ATOM    612 2HG  ARG A  38       1.028  20.031  -7.529  1.00  0.65           H  
ATOM    613 1HD  ARG A  38       3.466  19.937  -7.914  1.00  0.65           H  
ATOM    614 2HD  ARG A  38       3.501  21.715  -7.968  1.00  0.65           H  
ATOM    615  HE  ARG A  38       2.337  20.691  -5.470  1.00  0.65           H  
ATOM    616 1HH1 ARG A  38       5.400  21.397  -7.118  1.00  0.65           H  
ATOM    617 2HH1 ARG A  38       6.269  21.592  -5.609  1.00  0.65           H  
ATOM    618 1HH2 ARG A  38       3.432  20.937  -3.627  1.00  0.65           H  
ATOM    619 2HH2 ARG A  38       5.157  21.337  -3.608  1.00  0.65           H  
ATOM    620  N   ASP A  39       0.764  22.331 -11.967  1.00  0.68           N  
ATOM    621  CA  ASP A  39       1.141  22.832 -13.290  1.00  0.68           C  
ATOM    622  C   ASP A  39       2.432  23.633 -13.131  1.00  0.68           C  
ATOM    623  O   ASP A  39       2.411  24.786 -12.698  1.00  0.68           O  
ATOM    624  CB  ASP A  39       0.028  23.743 -13.836  1.00  0.68           C  
ATOM    625  CG  ASP A  39       0.282  24.367 -15.239  1.00  0.68           C  
ATOM    626  OD1 ASP A  39       1.333  24.172 -15.805  1.00  0.68           O  
ATOM    627  OD2 ASP A  39      -0.596  25.072 -15.702  1.00  0.68           O  
ATOM    628  H   ASP A  39       0.891  22.983 -11.187  1.00  0.68           H  
ATOM    629  HA  ASP A  39       1.310  21.995 -13.968  1.00  0.68           H  
ATOM    630 1HB  ASP A  39      -0.899  23.175 -13.892  1.00  0.68           H  
ATOM    631 2HB  ASP A  39      -0.141  24.557 -13.130  1.00  0.68           H  
ATOM    632  N   GLY A  40       3.568  23.028 -13.452  1.00  0.70           N  
ATOM    633  CA  GLY A  40       4.824  23.707 -13.186  1.00  0.70           C  
ATOM    634  C   GLY A  40       4.921  23.958 -11.685  1.00  0.70           C  
ATOM    635  O   GLY A  40       4.737  23.035 -10.891  1.00  0.70           O  
ATOM    636  H   GLY A  40       3.555  22.098 -13.848  1.00  0.70           H  
ATOM    637 1HA  GLY A  40       5.660  23.093 -13.520  1.00  0.70           H  
ATOM    638 2HA  GLY A  40       4.863  24.650 -13.731  1.00  0.70           H  
ATOM    639  N   ASP A  41       5.164  25.209 -11.297  1.00  0.71           N  
ATOM    640  CA  ASP A  41       5.291  25.553  -9.883  1.00  0.71           C  
ATOM    641  C   ASP A  41       3.967  25.976  -9.232  1.00  0.71           C  
ATOM    642  O   ASP A  41       3.934  26.295  -8.040  1.00  0.71           O  
ATOM    643  CB  ASP A  41       6.310  26.677  -9.718  1.00  0.71           C  
ATOM    644  CG  ASP A  41       7.717  26.247 -10.108  1.00  0.71           C  
ATOM    645  OD1 ASP A  41       8.089  25.139  -9.804  1.00  0.71           O  
ATOM    646  OD2 ASP A  41       8.399  27.023 -10.727  1.00  0.71           O  
ATOM    647  H   ASP A  41       5.275  25.931 -11.993  1.00  0.71           H  
ATOM    648  HA  ASP A  41       5.657  24.674  -9.352  1.00  0.71           H  
ATOM    649 1HB  ASP A  41       6.014  27.526 -10.334  1.00  0.71           H  
ATOM    650 2HB  ASP A  41       6.316  27.012  -8.681  1.00  0.71           H  
ATOM    651  N   ASP A  42       2.886  26.007 -10.009  1.00  0.70           N  
ATOM    652  CA  ASP A  42       1.577  26.385  -9.488  1.00  0.70           C  
ATOM    653  C   ASP A  42       0.840  25.193  -8.909  1.00  0.70           C  
ATOM    654  O   ASP A  42       0.940  24.074  -9.428  1.00  0.70           O  
ATOM    655  CB  ASP A  42       0.724  27.043 -10.569  1.00  0.70           C  
ATOM    656  CG  ASP A  42       1.176  28.424 -10.905  1.00  0.70           C  
ATOM    657  OD1 ASP A  42       1.865  28.993 -10.094  1.00  0.70           O  
ATOM    658  OD2 ASP A  42       0.822  28.937 -11.930  1.00  0.70           O  
ATOM    659  H   ASP A  42       2.950  25.713 -10.985  1.00  0.70           H  
ATOM    660  HA  ASP A  42       1.719  27.109  -8.684  1.00  0.70           H  
ATOM    661 1HB  ASP A  42       0.760  26.435 -11.477  1.00  0.70           H  
ATOM    662 2HB  ASP A  42      -0.308  27.075 -10.239  1.00  0.70           H  
ATOM    663  N   ILE A  43       0.044  25.432  -7.871  1.00  0.69           N  
ATOM    664  CA  ILE A  43      -0.771  24.359  -7.344  1.00  0.69           C  
ATOM    665  C   ILE A  43      -2.202  24.712  -7.648  1.00  0.69           C  
ATOM    666  O   ILE A  43      -2.801  25.592  -7.020  1.00  0.69           O  
ATOM    667  CB  ILE A  43      -0.592  24.181  -5.834  1.00  0.69           C  
ATOM    668  CG1 ILE A  43       0.865  23.917  -5.475  1.00  0.69           C  
ATOM    669  CG2 ILE A  43      -1.441  23.000  -5.398  1.00  0.69           C  
ATOM    670  CD1 ILE A  43       1.120  23.934  -3.997  1.00  0.69           C  
ATOM    671  H   ILE A  43      -0.042  26.369  -7.473  1.00  0.69           H  
ATOM    672  HA  ILE A  43      -0.537  23.426  -7.845  1.00  0.69           H  
ATOM    673  HB  ILE A  43      -0.909  25.078  -5.310  1.00  0.69           H  
ATOM    674 1HG1 ILE A  43       1.147  22.950  -5.834  1.00  0.69           H  
ATOM    675 2HG1 ILE A  43       1.499  24.669  -5.948  1.00  0.69           H  
ATOM    676 1HG2 ILE A  43      -1.326  22.851  -4.337  1.00  0.69           H  
ATOM    677 2HG2 ILE A  43      -2.477  23.204  -5.635  1.00  0.69           H  
ATOM    678 3HG2 ILE A  43      -1.120  22.099  -5.925  1.00  0.69           H  
ATOM    679 1HD1 ILE A  43       2.174  23.728  -3.808  1.00  0.69           H  
ATOM    680 2HD1 ILE A  43       0.860  24.913  -3.592  1.00  0.69           H  
ATOM    681 3HD1 ILE A  43       0.512  23.167  -3.515  1.00  0.69           H  
ATOM    682  N   ALA A  44      -2.766  24.046  -8.639  1.00  0.67           N  
ATOM    683  CA  ALA A  44      -4.098  24.419  -9.050  1.00  0.67           C  
ATOM    684  C   ALA A  44      -5.049  24.151  -7.908  1.00  0.67           C  
ATOM    685  O   ALA A  44      -5.915  24.966  -7.601  1.00  0.67           O  
ATOM    686  CB  ALA A  44      -4.496  23.649 -10.294  1.00  0.67           C  
ATOM    687  H   ALA A  44      -2.275  23.271  -9.078  1.00  0.67           H  
ATOM    688  HA  ALA A  44      -4.112  25.486  -9.263  1.00  0.67           H  
ATOM    689 1HB  ALA A  44      -5.493  23.949 -10.596  1.00  0.67           H  
ATOM    690 2HB  ALA A  44      -3.793  23.868 -11.097  1.00  0.67           H  
ATOM    691 3HB  ALA A  44      -4.480  22.580 -10.083  1.00  0.67           H  
ATOM    692  N   PHE A  45      -4.885  22.973  -7.293  1.00  0.65           N  
ATOM    693  CA  PHE A  45      -5.714  22.598  -6.147  1.00  0.65           C  
ATOM    694  C   PHE A  45      -4.930  21.865  -5.084  1.00  0.65           C  
ATOM    695  O   PHE A  45      -4.104  20.997  -5.385  1.00  0.65           O  
ATOM    696  CB  PHE A  45      -6.890  21.733  -6.569  1.00  0.65           C  
ATOM    697  CG  PHE A  45      -7.693  22.399  -7.515  1.00  0.65           C  
ATOM    698  CD1 PHE A  45      -7.383  22.276  -8.830  1.00  0.65           C  
ATOM    699  CD2 PHE A  45      -8.745  23.180  -7.138  1.00  0.65           C  
ATOM    700  CE1 PHE A  45      -8.096  22.900  -9.742  1.00  0.65           C  
ATOM    701  CE2 PHE A  45      -9.477  23.810  -8.086  1.00  0.65           C  
ATOM    702  CZ  PHE A  45      -9.152  23.658  -9.368  1.00  0.65           C  
ATOM    703  H   PHE A  45      -4.139  22.362  -7.626  1.00  0.65           H  
ATOM    704  HA  PHE A  45      -6.109  23.511  -5.698  1.00  0.65           H  
ATOM    705 1HB  PHE A  45      -6.534  20.804  -7.003  1.00  0.65           H  
ATOM    706 2HB  PHE A  45      -7.503  21.490  -5.700  1.00  0.65           H  
ATOM    707  HD1 PHE A  45      -6.536  21.658  -9.123  1.00  0.65           H  
ATOM    708  HD2 PHE A  45      -8.985  23.291  -6.083  1.00  0.65           H  
ATOM    709  HE1 PHE A  45      -7.822  22.793 -10.765  1.00  0.65           H  
ATOM    710  HE2 PHE A  45     -10.325  24.439  -7.823  1.00  0.65           H  
ATOM    711  HZ  PHE A  45      -9.729  24.134 -10.074  1.00  0.65           H  
ATOM    712  N   ARG A  46      -5.265  22.137  -3.837  1.00  0.63           N  
ATOM    713  CA  ARG A  46      -4.673  21.434  -2.718  1.00  0.63           C  
ATOM    714  C   ARG A  46      -5.716  21.031  -1.701  1.00  0.63           C  
ATOM    715  O   ARG A  46      -6.578  21.833  -1.332  1.00  0.63           O  
ATOM    716  CB  ARG A  46      -3.623  22.298  -2.064  1.00  0.63           C  
ATOM    717  CG  ARG A  46      -2.895  21.679  -0.922  1.00  0.63           C  
ATOM    718  CD  ARG A  46      -1.745  22.520  -0.556  1.00  0.63           C  
ATOM    719  NE  ARG A  46      -0.909  21.878   0.395  1.00  0.63           N  
ATOM    720  CZ  ARG A  46      -1.090  21.940   1.724  1.00  0.63           C  
ATOM    721  NH1 ARG A  46      -2.077  22.623   2.225  1.00  0.63           N  
ATOM    722  NH2 ARG A  46      -0.299  21.330   2.562  1.00  0.63           N  
ATOM    723  H   ARG A  46      -5.911  22.899  -3.661  1.00  0.63           H  
ATOM    724  HA  ARG A  46      -4.192  20.535  -3.090  1.00  0.63           H  
ATOM    725 1HB  ARG A  46      -2.894  22.585  -2.793  1.00  0.63           H  
ATOM    726 2HB  ARG A  46      -4.092  23.208  -1.699  1.00  0.63           H  
ATOM    727 1HG  ARG A  46      -3.566  21.643  -0.060  1.00  0.63           H  
ATOM    728 2HG  ARG A  46      -2.575  20.669  -1.155  1.00  0.63           H  
ATOM    729 1HD  ARG A  46      -1.148  22.723  -1.447  1.00  0.63           H  
ATOM    730 2HD  ARG A  46      -2.097  23.458  -0.129  1.00  0.63           H  
ATOM    731  HE  ARG A  46      -0.122  21.336   0.008  1.00  0.63           H  
ATOM    732 1HH1 ARG A  46      -2.726  23.113   1.629  1.00  0.63           H  
ATOM    733 2HH1 ARG A  46      -2.174  22.638   3.247  1.00  0.63           H  
ATOM    734 1HH2 ARG A  46       0.491  20.792   2.236  1.00  0.63           H  
ATOM    735 2HH2 ARG A  46      -0.522  21.423   3.556  1.00  0.63           H  
ATOM    736  N   LEU A  47      -5.659  19.778  -1.259  1.00  0.63           N  
ATOM    737  CA  LEU A  47      -6.591  19.315  -0.246  1.00  0.63           C  
ATOM    738  C   LEU A  47      -5.812  18.770   0.961  1.00  0.63           C  
ATOM    739  O   LEU A  47      -5.050  17.804   0.839  1.00  0.63           O  
ATOM    740  CB  LEU A  47      -7.531  18.258  -0.850  1.00  0.63           C  
ATOM    741  CG  LEU A  47      -8.565  17.752   0.076  1.00  0.63           C  
ATOM    742  CD1 LEU A  47      -9.414  18.959   0.445  1.00  0.63           C  
ATOM    743  CD2 LEU A  47      -9.405  16.648  -0.600  1.00  0.63           C  
ATOM    744  H   LEU A  47      -4.947  19.151  -1.629  1.00  0.63           H  
ATOM    745  HA  LEU A  47      -7.192  20.155   0.092  1.00  0.63           H  
ATOM    746 1HB  LEU A  47      -8.037  18.694  -1.710  1.00  0.63           H  
ATOM    747 2HB  LEU A  47      -6.937  17.413  -1.187  1.00  0.63           H  
ATOM    748  HG  LEU A  47      -8.109  17.359   0.971  1.00  0.63           H  
ATOM    749 1HD1 LEU A  47     -10.205  18.680   1.109  1.00  0.63           H  
ATOM    750 2HD1 LEU A  47      -8.791  19.700   0.922  1.00  0.63           H  
ATOM    751 3HD1 LEU A  47      -9.829  19.383  -0.445  1.00  0.63           H  
ATOM    752 1HD2 LEU A  47     -10.182  16.309   0.088  1.00  0.63           H  
ATOM    753 2HD2 LEU A  47      -9.867  17.046  -1.498  1.00  0.63           H  
ATOM    754 3HD2 LEU A  47      -8.762  15.808  -0.866  1.00  0.63           H  
ATOM    755  N   GLU A  48      -5.973  19.430   2.112  1.00  0.63           N  
ATOM    756  CA  GLU A  48      -5.243  19.100   3.336  1.00  0.63           C  
ATOM    757  C   GLU A  48      -6.138  18.638   4.481  1.00  0.63           C  
ATOM    758  O   GLU A  48      -7.029  19.364   4.921  1.00  0.63           O  
ATOM    759  CB  GLU A  48      -4.454  20.322   3.816  1.00  0.63           C  
ATOM    760  CG  GLU A  48      -3.664  20.067   5.120  1.00  0.63           C  
ATOM    761  CD  GLU A  48      -2.891  21.277   5.713  1.00  0.63           C  
ATOM    762  OE1 GLU A  48      -2.011  21.853   5.084  1.00  0.63           O  
ATOM    763  OE2 GLU A  48      -3.178  21.587   6.846  1.00  0.63           O  
ATOM    764  H   GLU A  48      -6.621  20.213   2.132  1.00  0.63           H  
ATOM    765  HA  GLU A  48      -4.544  18.296   3.110  1.00  0.63           H  
ATOM    766 1HB  GLU A  48      -3.748  20.607   3.047  1.00  0.63           H  
ATOM    767 2HB  GLU A  48      -5.133  21.160   3.976  1.00  0.63           H  
ATOM    768 1HG  GLU A  48      -4.367  19.723   5.879  1.00  0.63           H  
ATOM    769 2HG  GLU A  48      -2.972  19.257   4.942  1.00  0.63           H  
ATOM    770  N   PHE A  49      -5.862  17.452   5.010  1.00  0.65           N  
ATOM    771  CA  PHE A  49      -6.655  16.881   6.099  1.00  0.65           C  
ATOM    772  C   PHE A  49      -5.846  17.032   7.396  1.00  0.65           C  
ATOM    773  O   PHE A  49      -4.889  16.290   7.609  1.00  0.65           O  
ATOM    774  CB  PHE A  49      -6.873  15.395   5.820  1.00  0.65           C  
ATOM    775  CG  PHE A  49      -7.623  15.051   4.511  1.00  0.65           C  
ATOM    776  CD1 PHE A  49      -6.968  15.137   3.283  1.00  0.65           C  
ATOM    777  CD2 PHE A  49      -8.927  14.600   4.495  1.00  0.65           C  
ATOM    778  CE1 PHE A  49      -7.603  14.810   2.116  1.00  0.65           C  
ATOM    779  CE2 PHE A  49      -9.557  14.276   3.322  1.00  0.65           C  
ATOM    780  CZ  PHE A  49      -8.899  14.381   2.134  1.00  0.65           C  
ATOM    781  H   PHE A  49      -5.083  16.919   4.620  1.00  0.65           H  
ATOM    782  HA  PHE A  49      -7.601  17.413   6.197  1.00  0.65           H  
ATOM    783 1HB  PHE A  49      -5.920  14.908   5.803  1.00  0.65           H  
ATOM    784 2HB  PHE A  49      -7.430  14.961   6.648  1.00  0.65           H  
ATOM    785  HD1 PHE A  49      -5.936  15.486   3.251  1.00  0.65           H  
ATOM    786  HD2 PHE A  49      -9.467  14.526   5.407  1.00  0.65           H  
ATOM    787  HE1 PHE A  49      -7.077  14.902   1.177  1.00  0.65           H  
ATOM    788  HE2 PHE A  49     -10.585  13.940   3.348  1.00  0.65           H  
ATOM    789  HZ  PHE A  49      -9.404  14.128   1.206  1.00  0.65           H  
ATOM    790  N   ASN A  50      -6.178  18.029   8.226  1.00  0.69           N  
ATOM    791  CA  ASN A  50      -5.381  18.353   9.427  1.00  0.69           C  
ATOM    792  C   ASN A  50      -5.963  17.754  10.705  1.00  0.69           C  
ATOM    793  O   ASN A  50      -7.025  18.171  11.181  1.00  0.69           O  
ATOM    794  CB  ASN A  50      -5.214  19.847   9.582  1.00  0.69           C  
ATOM    795  CG  ASN A  50      -4.257  20.250  10.734  1.00  0.69           C  
ATOM    796  OD1 ASN A  50      -3.930  19.503  11.679  1.00  0.69           O  
ATOM    797  ND2 ASN A  50      -3.802  21.480  10.657  1.00  0.69           N  
ATOM    798  H   ASN A  50      -6.996  18.605   8.021  1.00  0.69           H  
ATOM    799  HA  ASN A  50      -4.387  17.919   9.302  1.00  0.69           H  
ATOM    800 1HB  ASN A  50      -4.826  20.262   8.645  1.00  0.69           H  
ATOM    801 2HB  ASN A  50      -6.192  20.302   9.758  1.00  0.69           H  
ATOM    802 1HD2 ASN A  50      -3.183  21.830  11.362  1.00  0.69           H  
ATOM    803 2HD2 ASN A  50      -4.082  22.073   9.898  1.00  0.69           H  
ATOM    804  N   PHE A  51      -5.280  16.752  11.256  1.00  0.74           N  
ATOM    805  CA  PHE A  51      -5.795  15.987  12.388  1.00  0.74           C  
ATOM    806  C   PHE A  51      -5.518  16.630  13.746  1.00  0.74           C  
ATOM    807  O   PHE A  51      -6.036  16.167  14.764  1.00  0.74           O  
ATOM    808  CB  PHE A  51      -5.138  14.621  12.397  1.00  0.74           C  
ATOM    809  CG  PHE A  51      -5.455  13.728  11.260  1.00  0.74           C  
ATOM    810  CD1 PHE A  51      -4.755  13.884  10.124  1.00  0.74           C  
ATOM    811  CD2 PHE A  51      -6.331  12.691  11.339  1.00  0.74           C  
ATOM    812  CE1 PHE A  51      -4.887  13.099   9.072  1.00  0.74           C  
ATOM    813  CE2 PHE A  51      -6.474  11.854  10.254  1.00  0.74           C  
ATOM    814  CZ  PHE A  51      -5.742  12.072   9.107  1.00  0.74           C  
ATOM    815  H   PHE A  51      -4.366  16.497  10.876  1.00  0.74           H  
ATOM    816  HA  PHE A  51      -6.852  15.882  12.262  1.00  0.74           H  
ATOM    817 1HB  PHE A  51      -4.077  14.755  12.423  1.00  0.74           H  
ATOM    818 2HB  PHE A  51      -5.407  14.103  13.314  1.00  0.74           H  
ATOM    819  HD1 PHE A  51      -4.083  14.686  10.070  1.00  0.74           H  
ATOM    820  HD2 PHE A  51      -6.895  12.522  12.255  1.00  0.74           H  
ATOM    821  HE1 PHE A  51      -4.288  13.307   8.210  1.00  0.74           H  
ATOM    822  HE2 PHE A  51      -7.166  11.014  10.296  1.00  0.74           H  
ATOM    823  HZ  PHE A  51      -5.851  11.422   8.241  1.00  0.74           H  
ATOM    824  N   ASP A  52      -4.661  17.655  13.766  1.00  0.81           N  
ATOM    825  CA  ASP A  52      -4.252  18.327  15.001  1.00  0.81           C  
ATOM    826  C   ASP A  52      -4.766  19.753  15.157  1.00  0.81           C  
ATOM    827  O   ASP A  52      -4.172  20.541  15.903  1.00  0.81           O  
ATOM    828  CB  ASP A  52      -2.725  18.371  15.166  1.00  0.81           C  
ATOM    829  CG  ASP A  52      -2.072  17.038  15.512  1.00  0.81           C  
ATOM    830  OD1 ASP A  52      -2.626  16.315  16.299  1.00  0.81           O  
ATOM    831  OD2 ASP A  52      -0.979  16.783  15.054  1.00  0.81           O  
ATOM    832  H   ASP A  52      -4.305  18.023  12.884  1.00  0.81           H  
ATOM    833  HA  ASP A  52      -4.651  17.752  15.836  1.00  0.81           H  
ATOM    834 1HB  ASP A  52      -2.283  18.738  14.236  1.00  0.81           H  
ATOM    835 2HB  ASP A  52      -2.473  19.090  15.946  1.00  0.81           H  
ATOM    836  N   LYS A  53      -5.844  20.131  14.488  1.00  0.88           N  
ATOM    837  CA  LYS A  53      -6.260  21.517  14.652  1.00  0.88           C  
ATOM    838  C   LYS A  53      -7.063  21.673  15.944  1.00  0.88           C  
ATOM    839  O   LYS A  53      -8.297  21.694  15.960  1.00  0.88           O  
ATOM    840  CB  LYS A  53      -7.042  22.017  13.442  1.00  0.88           C  
ATOM    841  CG  LYS A  53      -7.314  23.525  13.477  1.00  0.88           C  
ATOM    842  CD  LYS A  53      -8.017  24.018  12.218  1.00  0.88           C  
ATOM    843  CE  LYS A  53      -8.146  25.540  12.218  1.00  0.88           C  
ATOM    844  NZ  LYS A  53      -8.854  26.046  11.011  1.00  0.88           N  
ATOM    845  H   LYS A  53      -6.355  19.490  13.893  1.00  0.88           H  
ATOM    846  HA  LYS A  53      -5.369  22.139  14.742  1.00  0.88           H  
ATOM    847 1HB  LYS A  53      -6.497  21.782  12.527  1.00  0.88           H  
ATOM    848 2HB  LYS A  53      -8.002  21.503  13.389  1.00  0.88           H  
ATOM    849 1HG  LYS A  53      -7.942  23.750  14.341  1.00  0.88           H  
ATOM    850 2HG  LYS A  53      -6.371  24.059  13.591  1.00  0.88           H  
ATOM    851 1HD  LYS A  53      -7.468  23.699  11.331  1.00  0.88           H  
ATOM    852 2HD  LYS A  53      -9.002  23.591  12.181  1.00  0.88           H  
ATOM    853 1HE  LYS A  53      -8.690  25.857  13.106  1.00  0.88           H  
ATOM    854 2HE  LYS A  53      -7.147  25.972  12.241  1.00  0.88           H  
ATOM    855 1HZ  LYS A  53      -8.916  27.050  11.025  1.00  0.88           H  
ATOM    856 2HZ  LYS A  53      -8.363  25.770  10.150  1.00  0.88           H  
ATOM    857 3HZ  LYS A  53      -9.791  25.679  10.965  1.00  0.88           H  
ATOM    858  N   GLY A  54      -6.338  21.787  17.043  1.00  0.93           N  
ATOM    859  CA  GLY A  54      -6.968  21.844  18.351  1.00  0.93           C  
ATOM    860  C   GLY A  54      -7.746  20.557  18.605  1.00  0.93           C  
ATOM    861  O   GLY A  54      -7.183  19.465  18.568  1.00  0.93           O  
ATOM    862  H   GLY A  54      -5.326  21.748  16.937  1.00  0.93           H  
ATOM    863 1HA  GLY A  54      -6.206  21.976  19.119  1.00  0.93           H  
ATOM    864 2HA  GLY A  54      -7.637  22.703  18.400  1.00  0.93           H  
ATOM    865  N   GLY A  55      -9.033  20.692  18.909  1.00  0.95           N  
ATOM    866  CA  GLY A  55      -9.894  19.547  19.196  1.00  0.95           C  
ATOM    867  C   GLY A  55     -10.708  19.032  17.998  1.00  0.95           C  
ATOM    868  O   GLY A  55     -11.616  18.219  18.186  1.00  0.95           O  
ATOM    869  H   GLY A  55      -9.433  21.619  18.920  1.00  0.95           H  
ATOM    870 1HA  GLY A  55      -9.280  18.734  19.583  1.00  0.95           H  
ATOM    871 2HA  GLY A  55     -10.580  19.818  19.997  1.00  0.95           H  
ATOM    872  N   LYS A  56     -10.426  19.513  16.782  1.00  0.92           N  
ATOM    873  CA  LYS A  56     -11.248  19.130  15.632  1.00  0.92           C  
ATOM    874  C   LYS A  56     -10.446  18.841  14.366  1.00  0.92           C  
ATOM    875  O   LYS A  56      -9.551  19.595  14.000  1.00  0.92           O  
ATOM    876  CB  LYS A  56     -12.250  20.255  15.367  1.00  0.92           C  
ATOM    877  CG  LYS A  56     -13.260  20.011  14.265  1.00  0.92           C  
ATOM    878  CD  LYS A  56     -14.158  21.229  14.095  1.00  0.92           C  
ATOM    879  CE  LYS A  56     -15.087  21.420  15.301  1.00  0.92           C  
ATOM    880  NZ  LYS A  56     -16.016  22.586  15.132  1.00  0.92           N  
ATOM    881  H   LYS A  56      -9.660  20.177  16.650  1.00  0.92           H  
ATOM    882  HA  LYS A  56     -11.794  18.222  15.885  1.00  0.92           H  
ATOM    883 1HB  LYS A  56     -12.801  20.464  16.282  1.00  0.92           H  
ATOM    884 2HB  LYS A  56     -11.699  21.160  15.104  1.00  0.92           H  
ATOM    885 1HG  LYS A  56     -12.746  19.826  13.321  1.00  0.92           H  
ATOM    886 2HG  LYS A  56     -13.871  19.142  14.499  1.00  0.92           H  
ATOM    887 1HD  LYS A  56     -13.555  22.125  13.948  1.00  0.92           H  
ATOM    888 2HD  LYS A  56     -14.768  21.084  13.220  1.00  0.92           H  
ATOM    889 1HE  LYS A  56     -15.678  20.517  15.436  1.00  0.92           H  
ATOM    890 2HE  LYS A  56     -14.480  21.583  16.190  1.00  0.92           H  
ATOM    891 1HZ  LYS A  56     -16.602  22.676  15.940  1.00  0.92           H  
ATOM    892 2HZ  LYS A  56     -15.480  23.433  15.009  1.00  0.92           H  
ATOM    893 3HZ  LYS A  56     -16.611  22.458  14.301  1.00  0.92           H  
ATOM    894  N   VAL A  57     -10.786  17.760  13.667  1.00  0.86           N  
ATOM    895  CA  VAL A  57     -10.082  17.503  12.419  1.00  0.86           C  
ATOM    896  C   VAL A  57     -10.731  18.359  11.346  1.00  0.86           C  
ATOM    897  O   VAL A  57     -11.955  18.355  11.213  1.00  0.86           O  
ATOM    898  CB  VAL A  57     -10.150  16.034  11.978  1.00  0.86           C  
ATOM    899  CG1 VAL A  57      -9.388  15.906  10.620  1.00  0.86           C  
ATOM    900  CG2 VAL A  57      -9.606  15.121  13.076  1.00  0.86           C  
ATOM    901  H   VAL A  57     -11.518  17.145  13.991  1.00  0.86           H  
ATOM    902  HA  VAL A  57      -9.038  17.793  12.530  1.00  0.86           H  
ATOM    903  HB  VAL A  57     -11.184  15.757  11.783  1.00  0.86           H  
ATOM    904 1HG1 VAL A  57      -9.413  14.922  10.275  1.00  0.86           H  
ATOM    905 2HG1 VAL A  57      -9.845  16.551   9.878  1.00  0.86           H  
ATOM    906 3HG1 VAL A  57      -8.376  16.182  10.736  1.00  0.86           H  
ATOM    907 1HG2 VAL A  57      -9.665  14.085  12.746  1.00  0.86           H  
ATOM    908 2HG2 VAL A  57      -8.596  15.358  13.309  1.00  0.86           H  
ATOM    909 3HG2 VAL A  57     -10.206  15.252  13.975  1.00  0.86           H  
ATOM    910  N   VAL A  58      -9.923  19.129  10.627  1.00  0.79           N  
ATOM    911  CA  VAL A  58     -10.446  20.030   9.602  1.00  0.79           C  
ATOM    912  C   VAL A  58      -9.839  19.800   8.237  1.00  0.79           C  
ATOM    913  O   VAL A  58      -8.623  19.615   8.107  1.00  0.79           O  
ATOM    914  CB  VAL A  58     -10.272  21.491  10.016  1.00  0.79           C  
ATOM    915  CG1 VAL A  58     -10.757  22.436   8.889  1.00  0.79           C  
ATOM    916  CG2 VAL A  58     -11.110  21.734  11.299  1.00  0.79           C  
ATOM    917  H   VAL A  58      -8.918  19.054  10.798  1.00  0.79           H  
ATOM    918  HA  VAL A  58     -11.520  19.852   9.514  1.00  0.79           H  
ATOM    919  HB  VAL A  58      -9.221  21.703  10.204  1.00  0.79           H  
ATOM    920 1HG1 VAL A  58     -10.636  23.472   9.206  1.00  0.79           H  
ATOM    921 2HG1 VAL A  58     -10.171  22.278   7.984  1.00  0.79           H  
ATOM    922 3HG1 VAL A  58     -11.811  22.245   8.676  1.00  0.79           H  
ATOM    923 1HG2 VAL A  58     -11.022  22.763  11.612  1.00  0.79           H  
ATOM    924 2HG2 VAL A  58     -12.160  21.513  11.089  1.00  0.79           H  
ATOM    925 3HG2 VAL A  58     -10.759  21.087  12.101  1.00  0.79           H  
ATOM    926  N   LEU A  59     -10.708  19.775   7.232  1.00  0.73           N  
ATOM    927  CA  LEU A  59     -10.307  19.564   5.860  1.00  0.73           C  
ATOM    928  C   LEU A  59     -10.295  20.859   5.053  1.00  0.73           C  
ATOM    929  O   LEU A  59     -11.327  21.510   4.882  1.00  0.73           O  
ATOM    930  CB  LEU A  59     -11.205  18.492   5.268  1.00  0.73           C  
ATOM    931  CG  LEU A  59     -10.985  18.157   3.881  1.00  0.73           C  
ATOM    932  CD1 LEU A  59      -9.610  17.811   3.761  1.00  0.73           C  
ATOM    933  CD2 LEU A  59     -11.797  16.952   3.583  1.00  0.73           C  
ATOM    934  H   LEU A  59     -11.697  19.943   7.422  1.00  0.73           H  
ATOM    935  HA  LEU A  59      -9.294  19.173   5.863  1.00  0.73           H  
ATOM    936 1HB  LEU A  59     -11.071  17.579   5.847  1.00  0.73           H  
ATOM    937 2HB  LEU A  59     -12.242  18.812   5.377  1.00  0.73           H  
ATOM    938  HG  LEU A  59     -11.234  18.969   3.200  1.00  0.73           H  
ATOM    939 1HD1 LEU A  59      -9.380  17.464   2.793  1.00  0.73           H  
ATOM    940 2HD1 LEU A  59      -9.031  18.662   3.979  1.00  0.73           H  
ATOM    941 3HD1 LEU A  59      -9.418  17.077   4.457  1.00  0.73           H  
ATOM    942 1HD2 LEU A  59     -11.580  16.629   2.576  1.00  0.73           H  
ATOM    943 2HD2 LEU A  59     -11.529  16.160   4.274  1.00  0.73           H  
ATOM    944 3HD2 LEU A  59     -12.855  17.184   3.697  1.00  0.73           H  
ATOM    945  N   GLU A  60      -9.104  21.270   4.623  1.00  0.68           N  
ATOM    946  CA  GLU A  60      -8.958  22.533   3.923  1.00  0.68           C  
ATOM    947  C   GLU A  60      -8.633  22.378   2.447  1.00  0.68           C  
ATOM    948  O   GLU A  60      -7.745  21.628   2.044  1.00  0.68           O  
ATOM    949  CB  GLU A  60      -7.894  23.397   4.597  1.00  0.68           C  
ATOM    950  CG  GLU A  60      -7.703  24.791   3.984  1.00  0.68           C  
ATOM    951  CD  GLU A  60      -6.745  25.648   4.780  1.00  0.68           C  
ATOM    952  OE1 GLU A  60      -6.281  25.193   5.794  1.00  0.68           O  
ATOM    953  OE2 GLU A  60      -6.487  26.765   4.384  1.00  0.68           O  
ATOM    954  H   GLU A  60      -8.286  20.684   4.786  1.00  0.68           H  
ATOM    955  HA  GLU A  60      -9.900  23.064   3.993  1.00  0.68           H  
ATOM    956 1HB  GLU A  60      -8.157  23.531   5.648  1.00  0.68           H  
ATOM    957 2HB  GLU A  60      -6.935  22.879   4.565  1.00  0.68           H  
ATOM    958 1HG  GLU A  60      -7.322  24.688   2.966  1.00  0.68           H  
ATOM    959 2HG  GLU A  60      -8.674  25.289   3.928  1.00  0.68           H  
ATOM    960  N   LEU A  61      -9.377  23.118   1.651  1.00  0.66           N  
ATOM    961  CA  LEU A  61      -9.229  23.210   0.211  1.00  0.66           C  
ATOM    962  C   LEU A  61      -8.652  24.549  -0.179  1.00  0.66           C  
ATOM    963  O   LEU A  61      -9.137  25.596   0.259  1.00  0.66           O  
ATOM    964  CB  LEU A  61     -10.580  23.032  -0.466  1.00  0.66           C  
ATOM    965  CG  LEU A  61     -10.657  23.377  -1.935  1.00  0.66           C  
ATOM    966  CD1 LEU A  61      -9.835  22.392  -2.775  1.00  0.66           C  
ATOM    967  CD2 LEU A  61     -12.127  23.427  -2.288  1.00  0.66           C  
ATOM    968  H   LEU A  61     -10.092  23.692   2.087  1.00  0.66           H  
ATOM    969  HA  LEU A  61      -8.560  22.425  -0.121  1.00  0.66           H  
ATOM    970 1HB  LEU A  61     -10.876  21.988  -0.365  1.00  0.66           H  
ATOM    971 2HB  LEU A  61     -11.308  23.637   0.060  1.00  0.66           H  
ATOM    972  HG  LEU A  61     -10.234  24.369  -2.099  1.00  0.66           H  
ATOM    973 1HD1 LEU A  61      -9.902  22.663  -3.825  1.00  0.66           H  
ATOM    974 2HD1 LEU A  61      -8.795  22.426  -2.464  1.00  0.66           H  
ATOM    975 3HD1 LEU A  61     -10.200  21.406  -2.639  1.00  0.66           H  
ATOM    976 1HD2 LEU A  61     -12.252  23.715  -3.309  1.00  0.66           H  
ATOM    977 2HD2 LEU A  61     -12.572  22.465  -2.119  1.00  0.66           H  
ATOM    978 3HD2 LEU A  61     -12.624  24.162  -1.655  1.00  0.66           H  
ATOM    979  N   SER A  62      -7.620  24.536  -1.008  1.00  0.65           N  
ATOM    980  CA  SER A  62      -7.056  25.798  -1.441  1.00  0.65           C  
ATOM    981  C   SER A  62      -6.452  25.749  -2.829  1.00  0.65           C  
ATOM    982  O   SER A  62      -6.236  24.681  -3.408  1.00  0.65           O  
ATOM    983  CB  SER A  62      -5.992  26.279  -0.467  1.00  0.65           C  
ATOM    984  OG  SER A  62      -4.876  25.451  -0.494  1.00  0.65           O  
ATOM    985  H   SER A  62      -7.230  23.645  -1.307  1.00  0.65           H  
ATOM    986  HA  SER A  62      -7.865  26.520  -1.464  1.00  0.65           H  
ATOM    987 1HB  SER A  62      -5.701  27.298  -0.724  1.00  0.65           H  
ATOM    988 2HB  SER A  62      -6.409  26.305   0.542  1.00  0.65           H  
ATOM    989  HG  SER A  62      -4.602  25.445  -1.415  1.00  0.65           H  
ATOM    990  N   ALA A  63      -6.156  26.932  -3.352  1.00  0.66           N  
ATOM    991  CA  ALA A  63      -5.491  27.058  -4.650  1.00  0.66           C  
ATOM    992  C   ALA A  63      -4.473  28.187  -4.620  1.00  0.66           C  
ATOM    993  O   ALA A  63      -4.776  29.286  -4.118  1.00  0.66           O  
ATOM    994  CB  ALA A  63      -6.513  27.324  -5.723  1.00  0.66           C  
ATOM    995  H   ALA A  63      -6.437  27.759  -2.823  1.00  0.66           H  
ATOM    996  HA  ALA A  63      -4.963  26.127  -4.872  1.00  0.66           H  
ATOM    997 1HB  ALA A  63      -5.997  27.404  -6.671  1.00  0.66           H  
ATOM    998 2HB  ALA A  63      -7.228  26.499  -5.765  1.00  0.66           H  
ATOM    999 3HB  ALA A  63      -7.036  28.254  -5.509  1.00  0.66           H  
ATOM   1000  N   VAL A  64      -3.260  27.894  -5.149  1.00  0.67           N  
ATOM   1001  CA  VAL A  64      -2.144  28.846  -5.165  1.00  0.67           C  
ATOM   1002  C   VAL A  64      -1.496  29.029  -6.547  1.00  0.67           C  
ATOM   1003  O   VAL A  64      -0.879  28.103  -7.088  1.00  0.67           O  
ATOM   1004  CB  VAL A  64      -1.049  28.379  -4.184  1.00  0.67           C  
ATOM   1005  CG1 VAL A  64       0.115  29.357  -4.206  1.00  0.67           C  
ATOM   1006  CG2 VAL A  64      -1.620  28.265  -2.791  1.00  0.67           C  
ATOM   1007  H   VAL A  64      -3.107  26.983  -5.589  1.00  0.67           H  
ATOM   1008  HA  VAL A  64      -2.534  29.795  -4.831  1.00  0.67           H  
ATOM   1009  HB  VAL A  64      -0.671  27.412  -4.507  1.00  0.67           H  
ATOM   1010 1HG1 VAL A  64       0.894  29.017  -3.526  1.00  0.67           H  
ATOM   1011 2HG1 VAL A  64       0.517  29.425  -5.215  1.00  0.67           H  
ATOM   1012 3HG1 VAL A  64      -0.232  30.327  -3.890  1.00  0.67           H  
ATOM   1013 1HG2 VAL A  64      -0.844  27.936  -2.104  1.00  0.67           H  
ATOM   1014 2HG2 VAL A  64      -1.983  29.233  -2.489  1.00  0.67           H  
ATOM   1015 3HG2 VAL A  64      -2.436  27.549  -2.777  1.00  0.67           H  
ATOM   1016  N   ILE A  65      -1.618  30.231  -7.103  1.00  0.69           N  
ATOM   1017  CA  ILE A  65      -1.107  30.521  -8.444  1.00  0.69           C  
ATOM   1018  C   ILE A  65      -0.008  31.589  -8.373  1.00  0.69           C  
ATOM   1019  O   ILE A  65      -0.210  32.647  -7.777  1.00  0.69           O  
ATOM   1020  CB  ILE A  65      -2.259  30.945  -9.384  1.00  0.69           C  
ATOM   1021  CG1 ILE A  65      -3.401  29.845  -9.397  1.00  0.69           C  
ATOM   1022  CG2 ILE A  65      -1.735  31.167 -10.780  1.00  0.69           C  
ATOM   1023  CD1 ILE A  65      -2.992  28.482  -9.913  1.00  0.69           C  
ATOM   1024  H   ILE A  65      -2.061  30.963  -6.550  1.00  0.69           H  
ATOM   1025  HA  ILE A  65      -0.661  29.616  -8.854  1.00  0.69           H  
ATOM   1026  HB  ILE A  65      -2.689  31.863  -9.034  1.00  0.69           H  
ATOM   1027 1HG1 ILE A  65      -3.775  29.718  -8.384  1.00  0.69           H  
ATOM   1028 2HG1 ILE A  65      -4.218  30.202 -10.032  1.00  0.69           H  
ATOM   1029 1HG2 ILE A  65      -2.552  31.477 -11.430  1.00  0.69           H  
ATOM   1030 2HG2 ILE A  65      -0.971  31.940 -10.768  1.00  0.69           H  
ATOM   1031 3HG2 ILE A  65      -1.300  30.239 -11.158  1.00  0.69           H  
ATOM   1032 1HD1 ILE A  65      -3.841  27.815  -9.883  1.00  0.69           H  
ATOM   1033 2HD1 ILE A  65      -2.637  28.570 -10.941  1.00  0.69           H  
ATOM   1034 3HD1 ILE A  65      -2.201  28.079  -9.293  1.00  0.69           H  
ATOM   1035  N   ASP A  66       1.164  31.308  -8.939  1.00  0.71           N  
ATOM   1036  CA  ASP A  66       2.326  32.199  -8.930  1.00  0.71           C  
ATOM   1037  C   ASP A  66       2.693  32.589  -7.496  1.00  0.71           C  
ATOM   1038  O   ASP A  66       3.083  33.724  -7.212  1.00  0.71           O  
ATOM   1039  CB  ASP A  66       2.064  33.456  -9.777  1.00  0.71           C  
ATOM   1040  CG  ASP A  66       3.370  34.204 -10.231  1.00  0.71           C  
ATOM   1041  OD1 ASP A  66       4.371  33.561 -10.435  1.00  0.71           O  
ATOM   1042  OD2 ASP A  66       3.333  35.412 -10.339  1.00  0.71           O  
ATOM   1043  H   ASP A  66       1.282  30.420  -9.424  1.00  0.71           H  
ATOM   1044  HA  ASP A  66       3.169  31.660  -9.367  1.00  0.71           H  
ATOM   1045 1HB  ASP A  66       1.502  33.175 -10.669  1.00  0.71           H  
ATOM   1046 2HB  ASP A  66       1.444  34.152  -9.210  1.00  0.71           H  
ATOM   1047  N   GLY A  67       2.548  31.636  -6.579  1.00  0.73           N  
ATOM   1048  CA  GLY A  67       2.875  31.835  -5.175  1.00  0.73           C  
ATOM   1049  C   GLY A  67       1.785  32.559  -4.374  1.00  0.73           C  
ATOM   1050  O   GLY A  67       1.943  32.758  -3.168  1.00  0.73           O  
ATOM   1051  H   GLY A  67       2.216  30.731  -6.883  1.00  0.73           H  
ATOM   1052 1HA  GLY A  67       3.066  30.864  -4.718  1.00  0.73           H  
ATOM   1053 2HA  GLY A  67       3.804  32.399  -5.105  1.00  0.73           H  
ATOM   1054  N   ARG A  68       0.681  32.954  -5.017  1.00  0.75           N  
ATOM   1055  CA  ARG A  68      -0.362  33.683  -4.310  1.00  0.75           C  
ATOM   1056  C   ARG A  68      -1.542  32.794  -3.987  1.00  0.75           C  
ATOM   1057  O   ARG A  68      -1.995  32.017  -4.824  1.00  0.75           O  
ATOM   1058  CB  ARG A  68      -0.884  34.835  -5.154  1.00  0.75           C  
ATOM   1059  CG  ARG A  68      -0.061  36.118  -5.137  1.00  0.75           C  
ATOM   1060  CD  ARG A  68       1.186  36.006  -5.957  1.00  0.75           C  
ATOM   1061  NE  ARG A  68       1.843  37.300  -6.112  1.00  0.75           N  
ATOM   1062  CZ  ARG A  68       2.967  37.520  -6.833  1.00  0.75           C  
ATOM   1063  NH1 ARG A  68       3.567  36.529  -7.460  1.00  0.75           N  
ATOM   1064  NH2 ARG A  68       3.464  38.747  -6.918  1.00  0.75           N  
ATOM   1065  H   ARG A  68       0.564  32.785  -6.013  1.00  0.75           H  
ATOM   1066  HA  ARG A  68       0.048  34.076  -3.381  1.00  0.75           H  
ATOM   1067 1HB  ARG A  68      -0.955  34.512  -6.191  1.00  0.75           H  
ATOM   1068 2HB  ARG A  68      -1.895  35.086  -4.826  1.00  0.75           H  
ATOM   1069 1HG  ARG A  68      -0.659  36.936  -5.536  1.00  0.75           H  
ATOM   1070 2HG  ARG A  68       0.228  36.345  -4.111  1.00  0.75           H  
ATOM   1071 1HD  ARG A  68       1.884  35.332  -5.466  1.00  0.75           H  
ATOM   1072 2HD  ARG A  68       0.950  35.614  -6.950  1.00  0.75           H  
ATOM   1073  HE  ARG A  68       1.421  38.094  -5.653  1.00  0.75           H  
ATOM   1074 1HH1 ARG A  68       3.205  35.560  -7.396  1.00  0.75           H  
ATOM   1075 2HH1 ARG A  68       4.392  36.695  -8.016  1.00  0.75           H  
ATOM   1076 1HH2 ARG A  68       3.007  39.514  -6.442  1.00  0.75           H  
ATOM   1077 2HH2 ARG A  68       4.298  38.911  -7.462  1.00  0.75           H  
ATOM   1078  N   GLU A  69      -2.107  32.957  -2.804  1.00  0.77           N  
ATOM   1079  CA  GLU A  69      -3.298  32.186  -2.487  1.00  0.77           C  
ATOM   1080  C   GLU A  69      -4.483  32.871  -3.147  1.00  0.77           C  
ATOM   1081  O   GLU A  69      -4.661  34.082  -3.005  1.00  0.77           O  
ATOM   1082  CB  GLU A  69      -3.485  32.093  -0.970  1.00  0.77           C  
ATOM   1083  CG  GLU A  69      -2.381  31.322  -0.243  1.00  0.77           C  
ATOM   1084  CD  GLU A  69      -2.499  31.367   1.258  1.00  0.77           C  
ATOM   1085  OE1 GLU A  69      -3.388  32.021   1.750  1.00  0.77           O  
ATOM   1086  OE2 GLU A  69      -1.699  30.743   1.914  1.00  0.77           O  
ATOM   1087  H   GLU A  69      -1.714  33.598  -2.130  1.00  0.77           H  
ATOM   1088  HA  GLU A  69      -3.209  31.184  -2.901  1.00  0.77           H  
ATOM   1089 1HB  GLU A  69      -3.532  33.095  -0.546  1.00  0.77           H  
ATOM   1090 2HB  GLU A  69      -4.435  31.600  -0.753  1.00  0.77           H  
ATOM   1091 1HG  GLU A  69      -2.434  30.285  -0.543  1.00  0.77           H  
ATOM   1092 2HG  GLU A  69      -1.410  31.713  -0.548  1.00  0.77           H  
ATOM   1093  N   LEU A  70      -5.270  32.102  -3.887  1.00  0.78           N  
ATOM   1094  CA  LEU A  70      -6.438  32.631  -4.585  1.00  0.78           C  
ATOM   1095  C   LEU A  70      -7.710  32.311  -3.841  1.00  0.78           C  
ATOM   1096  O   LEU A  70      -8.620  33.137  -3.752  1.00  0.78           O  
ATOM   1097  CB  LEU A  70      -6.553  32.023  -5.982  1.00  0.78           C  
ATOM   1098  CG  LEU A  70      -5.789  32.714  -7.098  1.00  0.78           C  
ATOM   1099  CD1 LEU A  70      -4.308  32.719  -6.775  1.00  0.78           C  
ATOM   1100  CD2 LEU A  70      -6.068  31.967  -8.380  1.00  0.78           C  
ATOM   1101  H   LEU A  70      -5.040  31.113  -3.971  1.00  0.78           H  
ATOM   1102  HA  LEU A  70      -6.341  33.711  -4.665  1.00  0.78           H  
ATOM   1103 1HB  LEU A  70      -6.197  30.991  -5.932  1.00  0.78           H  
ATOM   1104 2HB  LEU A  70      -7.607  32.002  -6.260  1.00  0.78           H  
ATOM   1105  HG  LEU A  70      -6.117  33.748  -7.195  1.00  0.78           H  
ATOM   1106 1HD1 LEU A  70      -3.760  33.210  -7.571  1.00  0.78           H  
ATOM   1107 2HD1 LEU A  70      -4.138  33.260  -5.856  1.00  0.78           H  
ATOM   1108 3HD1 LEU A  70      -3.963  31.698  -6.665  1.00  0.78           H  
ATOM   1109 1HD2 LEU A  70      -5.528  32.430  -9.207  1.00  0.78           H  
ATOM   1110 2HD2 LEU A  70      -5.745  30.947  -8.257  1.00  0.78           H  
ATOM   1111 3HD2 LEU A  70      -7.137  31.984  -8.589  1.00  0.78           H  
ATOM   1112  N   GLU A  71      -7.768  31.096  -3.322  1.00  0.78           N  
ATOM   1113  CA  GLU A  71      -8.973  30.630  -2.650  1.00  0.78           C  
ATOM   1114  C   GLU A  71      -8.668  29.660  -1.533  1.00  0.78           C  
ATOM   1115  O   GLU A  71      -7.745  28.846  -1.633  1.00  0.78           O  
ATOM   1116  CB  GLU A  71      -9.945  30.000  -3.656  1.00  0.78           C  
ATOM   1117  CG  GLU A  71     -11.273  29.512  -3.061  1.00  0.78           C  
ATOM   1118  CD  GLU A  71     -12.229  29.041  -4.111  1.00  0.78           C  
ATOM   1119  OE1 GLU A  71     -11.902  29.162  -5.261  1.00  0.78           O  
ATOM   1120  OE2 GLU A  71     -13.285  28.561  -3.770  1.00  0.78           O  
ATOM   1121  H   GLU A  71      -6.958  30.484  -3.432  1.00  0.78           H  
ATOM   1122  HA  GLU A  71      -9.469  31.494  -2.205  1.00  0.78           H  
ATOM   1123 1HB  GLU A  71     -10.178  30.726  -4.436  1.00  0.78           H  
ATOM   1124 2HB  GLU A  71      -9.462  29.149  -4.138  1.00  0.78           H  
ATOM   1125 1HG  GLU A  71     -11.077  28.681  -2.382  1.00  0.78           H  
ATOM   1126 2HG  GLU A  71     -11.729  30.318  -2.488  1.00  0.78           H  
ATOM   1127  N   ARG A  72      -9.429  29.797  -0.441  1.00  0.77           N  
ATOM   1128  CA  ARG A  72      -9.363  28.891   0.701  1.00  0.77           C  
ATOM   1129  C   ARG A  72     -10.779  28.560   1.202  1.00  0.77           C  
ATOM   1130  O   ARG A  72     -11.619  29.455   1.336  1.00  0.77           O  
ATOM   1131  CB  ARG A  72      -8.560  29.512   1.841  1.00  0.77           C  
ATOM   1132  CG  ARG A  72      -7.091  29.822   1.511  1.00  0.77           C  
ATOM   1133  CD  ARG A  72      -6.370  30.487   2.629  1.00  0.77           C  
ATOM   1134  NE  ARG A  72      -6.155  29.608   3.765  1.00  0.77           N  
ATOM   1135  CZ  ARG A  72      -5.628  29.990   4.939  1.00  0.77           C  
ATOM   1136  NH1 ARG A  72      -5.268  31.242   5.145  1.00  0.77           N  
ATOM   1137  NH2 ARG A  72      -5.477  29.081   5.873  1.00  0.77           N  
ATOM   1138  H   ARG A  72     -10.128  30.525  -0.436  1.00  0.77           H  
ATOM   1139  HA  ARG A  72      -8.873  27.973   0.392  1.00  0.77           H  
ATOM   1140 1HB  ARG A  72      -9.034  30.435   2.164  1.00  0.77           H  
ATOM   1141 2HB  ARG A  72      -8.563  28.825   2.693  1.00  0.77           H  
ATOM   1142 1HG  ARG A  72      -6.572  28.892   1.277  1.00  0.77           H  
ATOM   1143 2HG  ARG A  72      -7.034  30.489   0.655  1.00  0.77           H  
ATOM   1144 1HD  ARG A  72      -5.402  30.812   2.273  1.00  0.77           H  
ATOM   1145 2HD  ARG A  72      -6.937  31.350   2.969  1.00  0.77           H  
ATOM   1146  HE  ARG A  72      -6.403  28.612   3.686  1.00  0.77           H  
ATOM   1147 1HH1 ARG A  72      -5.385  31.928   4.409  1.00  0.77           H  
ATOM   1148 2HH1 ARG A  72      -4.869  31.514   6.029  1.00  0.77           H  
ATOM   1149 1HH2 ARG A  72      -5.766  28.114   5.650  1.00  0.77           H  
ATOM   1150 2HH2 ARG A  72      -5.085  29.317   6.768  1.00  0.77           H  
ATOM   1151  N   GLN A  73     -11.005  27.293   1.552  1.00  0.77           N  
ATOM   1152  CA  GLN A  73     -12.264  26.813   2.135  1.00  0.77           C  
ATOM   1153  C   GLN A  73     -12.033  25.727   3.176  1.00  0.77           C  
ATOM   1154  O   GLN A  73     -11.266  24.794   2.947  1.00  0.77           O  
ATOM   1155  CB  GLN A  73     -13.192  26.236   1.052  1.00  0.77           C  
ATOM   1156  CG  GLN A  73     -14.535  25.705   1.605  1.00  0.77           C  
ATOM   1157  CD  GLN A  73     -15.468  25.163   0.540  1.00  0.77           C  
ATOM   1158  OE1 GLN A  73     -15.042  24.645  -0.494  1.00  0.77           O  
ATOM   1159  NE2 GLN A  73     -16.766  25.279   0.792  1.00  0.77           N  
ATOM   1160  H   GLN A  73     -10.270  26.617   1.352  1.00  0.77           H  
ATOM   1161  HA  GLN A  73     -12.761  27.650   2.625  1.00  0.77           H  
ATOM   1162 1HB  GLN A  73     -13.411  27.009   0.312  1.00  0.77           H  
ATOM   1163 2HB  GLN A  73     -12.691  25.428   0.538  1.00  0.77           H  
ATOM   1164 1HG  GLN A  73     -14.332  24.886   2.297  1.00  0.77           H  
ATOM   1165 2HG  GLN A  73     -15.045  26.512   2.130  1.00  0.77           H  
ATOM   1166 1HE2 GLN A  73     -17.440  24.945   0.132  1.00  0.77           H  
ATOM   1167 2HE2 GLN A  73     -17.072  25.704   1.646  1.00  0.77           H  
ATOM   1168  N   GLU A  74     -12.731  25.809   4.309  1.00  0.78           N  
ATOM   1169  CA  GLU A  74     -12.591  24.760   5.317  1.00  0.78           C  
ATOM   1170  C   GLU A  74     -13.893  24.010   5.550  1.00  0.78           C  
ATOM   1171  O   GLU A  74     -14.959  24.619   5.676  1.00  0.78           O  
ATOM   1172  CB  GLU A  74     -12.143  25.361   6.655  1.00  0.78           C  
ATOM   1173  CG  GLU A  74     -10.753  25.990   6.678  1.00  0.78           C  
ATOM   1174  CD  GLU A  74     -10.412  26.587   8.042  1.00  0.78           C  
ATOM   1175  OE1 GLU A  74     -11.081  27.505   8.445  1.00  0.78           O  
ATOM   1176  OE2 GLU A  74      -9.485  26.117   8.685  1.00  0.78           O  
ATOM   1177  H   GLU A  74     -13.348  26.593   4.473  1.00  0.78           H  
ATOM   1178  HA  GLU A  74     -11.847  24.040   4.984  1.00  0.78           H  
ATOM   1179 1HB  GLU A  74     -12.854  26.129   6.957  1.00  0.78           H  
ATOM   1180 2HB  GLU A  74     -12.168  24.585   7.415  1.00  0.78           H  
ATOM   1181 1HG  GLU A  74     -10.018  25.221   6.433  1.00  0.78           H  
ATOM   1182 2HG  GLU A  74     -10.694  26.764   5.914  1.00  0.78           H  
ATOM   1183  N   LEU A  75     -13.783  22.690   5.648  1.00  0.79           N  
ATOM   1184  CA  LEU A  75     -14.905  21.820   5.935  1.00  0.79           C  
ATOM   1185  C   LEU A  75     -14.638  21.107   7.257  1.00  0.79           C  
ATOM   1186  O   LEU A  75     -13.530  20.618   7.497  1.00  0.79           O  
ATOM   1187  CB  LEU A  75     -15.051  20.804   4.801  1.00  0.79           C  
ATOM   1188  CG  LEU A  75     -15.190  21.412   3.377  1.00  0.79           C  
ATOM   1189  CD1 LEU A  75     -15.200  20.304   2.355  1.00  0.79           C  
ATOM   1190  CD2 LEU A  75     -16.456  22.238   3.278  1.00  0.79           C  
ATOM   1191  H   LEU A  75     -12.871  22.268   5.493  1.00  0.79           H  
ATOM   1192  HA  LEU A  75     -15.813  22.416   6.025  1.00  0.79           H  
ATOM   1193 1HB  LEU A  75     -14.170  20.164   4.798  1.00  0.79           H  
ATOM   1194 2HB  LEU A  75     -15.925  20.185   4.991  1.00  0.79           H  
ATOM   1195  HG  LEU A  75     -14.325  22.049   3.173  1.00  0.79           H  
ATOM   1196 1HD1 LEU A  75     -15.278  20.744   1.372  1.00  0.79           H  
ATOM   1197 2HD1 LEU A  75     -14.276  19.727   2.428  1.00  0.79           H  
ATOM   1198 3HD1 LEU A  75     -16.055  19.652   2.528  1.00  0.79           H  
ATOM   1199 1HD2 LEU A  75     -16.532  22.660   2.276  1.00  0.79           H  
ATOM   1200 2HD2 LEU A  75     -17.321  21.603   3.471  1.00  0.79           H  
ATOM   1201 3HD2 LEU A  75     -16.428  23.046   4.010  1.00  0.79           H  
ATOM   1202  N   GLU A  76     -15.646  21.008   8.113  1.00  0.79           N  
ATOM   1203  CA  GLU A  76     -15.431  20.331   9.389  1.00  0.79           C  
ATOM   1204  C   GLU A  76     -15.810  18.850   9.387  1.00  0.79           C  
ATOM   1205  O   GLU A  76     -15.602  18.152  10.380  1.00  0.79           O  
ATOM   1206  CB  GLU A  76     -16.172  21.062  10.498  1.00  0.79           C  
ATOM   1207  CG  GLU A  76     -15.655  22.485  10.735  1.00  0.79           C  
ATOM   1208  CD  GLU A  76     -16.303  23.172  11.912  1.00  0.79           C  
ATOM   1209  OE1 GLU A  76     -17.144  22.569  12.550  1.00  0.79           O  
ATOM   1210  OE2 GLU A  76     -15.925  24.277  12.217  1.00  0.79           O  
ATOM   1211  H   GLU A  76     -16.544  21.418   7.896  1.00  0.79           H  
ATOM   1212  HA  GLU A  76     -14.366  20.387   9.625  1.00  0.79           H  
ATOM   1213 1HB  GLU A  76     -17.230  21.125  10.247  1.00  0.79           H  
ATOM   1214 2HB  GLU A  76     -16.090  20.496  11.421  1.00  0.79           H  
ATOM   1215 1HG  GLU A  76     -14.578  22.442  10.901  1.00  0.79           H  
ATOM   1216 2HG  GLU A  76     -15.829  23.074   9.835  1.00  0.79           H  
ATOM   1217  N   LYS A  77     -16.385  18.358   8.293  1.00  0.79           N  
ATOM   1218  CA  LYS A  77     -16.757  16.950   8.279  1.00  0.79           C  
ATOM   1219  C   LYS A  77     -15.585  16.130   7.769  1.00  0.79           C  
ATOM   1220  O   LYS A  77     -15.094  16.347   6.660  1.00  0.79           O  
ATOM   1221  CB  LYS A  77     -17.997  16.679   7.435  1.00  0.79           C  
ATOM   1222  CG  LYS A  77     -18.493  15.222   7.563  1.00  0.79           C  
ATOM   1223  CD  LYS A  77     -19.779  14.946   6.776  1.00  0.79           C  
ATOM   1224  CE  LYS A  77     -20.302  13.529   7.081  1.00  0.79           C  
ATOM   1225  NZ  LYS A  77     -21.521  13.182   6.300  1.00  0.79           N  
ATOM   1226  H   LYS A  77     -16.544  18.948   7.493  1.00  0.79           H  
ATOM   1227  HA  LYS A  77     -16.968  16.629   9.300  1.00  0.79           H  
ATOM   1228 1HB  LYS A  77     -18.804  17.346   7.736  1.00  0.79           H  
ATOM   1229 2HB  LYS A  77     -17.776  16.872   6.385  1.00  0.79           H  
ATOM   1230 1HG  LYS A  77     -17.712  14.549   7.197  1.00  0.79           H  
ATOM   1231 2HG  LYS A  77     -18.668  14.995   8.613  1.00  0.79           H  
ATOM   1232 1HD  LYS A  77     -20.542  15.676   7.044  1.00  0.79           H  
ATOM   1233 2HD  LYS A  77     -19.582  15.023   5.705  1.00  0.79           H  
ATOM   1234 1HE  LYS A  77     -19.530  12.803   6.864  1.00  0.79           H  
ATOM   1235 2HE  LYS A  77     -20.543  13.475   8.141  1.00  0.79           H  
ATOM   1236 1HZ  LYS A  77     -21.821  12.253   6.544  1.00  0.79           H  
ATOM   1237 2HZ  LYS A  77     -22.257  13.835   6.499  1.00  0.79           H  
ATOM   1238 3HZ  LYS A  77     -21.318  13.198   5.291  1.00  0.79           H  
ATOM   1239  N   PHE A  78     -15.134  15.196   8.585  1.00  0.78           N  
ATOM   1240  CA  PHE A  78     -13.987  14.374   8.248  1.00  0.78           C  
ATOM   1241  C   PHE A  78     -14.464  12.994   7.785  1.00  0.78           C  
ATOM   1242  O   PHE A  78     -15.080  12.250   8.544  1.00  0.78           O  
ATOM   1243  CB  PHE A  78     -13.046  14.326   9.457  1.00  0.78           C  
ATOM   1244  CG  PHE A  78     -11.757  13.634   9.233  1.00  0.78           C  
ATOM   1245  CD1 PHE A  78     -11.081  13.773   8.029  1.00  0.78           C  
ATOM   1246  CD2 PHE A  78     -11.172  12.880  10.242  1.00  0.78           C  
ATOM   1247  CE1 PHE A  78      -9.882  13.148   7.840  1.00  0.78           C  
ATOM   1248  CE2 PHE A  78      -9.951  12.270  10.031  1.00  0.78           C  
ATOM   1249  CZ  PHE A  78      -9.333  12.412   8.802  1.00  0.78           C  
ATOM   1250  H   PHE A  78     -15.585  15.075   9.482  1.00  0.78           H  
ATOM   1251  HA  PHE A  78     -13.451  14.844   7.423  1.00  0.78           H  
ATOM   1252 1HB  PHE A  78     -12.826  15.349   9.780  1.00  0.78           H  
ATOM   1253 2HB  PHE A  78     -13.550  13.832  10.283  1.00  0.78           H  
ATOM   1254  HD1 PHE A  78     -11.520  14.375   7.233  1.00  0.78           H  
ATOM   1255  HD2 PHE A  78     -11.681  12.773  11.198  1.00  0.78           H  
ATOM   1256  HE1 PHE A  78      -9.358  13.219   6.919  1.00  0.78           H  
ATOM   1257  HE2 PHE A  78      -9.496  11.669  10.811  1.00  0.78           H  
ATOM   1258  HZ  PHE A  78      -8.413  11.931   8.587  1.00  0.78           H  
ATOM   1259  N   LEU A  79     -14.220  12.688   6.507  1.00  0.76           N  
ATOM   1260  CA  LEU A  79     -14.711  11.459   5.871  1.00  0.76           C  
ATOM   1261  C   LEU A  79     -13.701  10.301   5.870  1.00  0.76           C  
ATOM   1262  O   LEU A  79     -13.923   9.255   5.259  1.00  0.76           O  
ATOM   1263  CB  LEU A  79     -15.111  11.762   4.430  1.00  0.76           C  
ATOM   1264  CG  LEU A  79     -16.238  12.797   4.222  1.00  0.76           C  
ATOM   1265  CD1 LEU A  79     -16.504  12.993   2.713  1.00  0.76           C  
ATOM   1266  CD2 LEU A  79     -17.465  12.324   4.914  1.00  0.76           C  
ATOM   1267  H   LEU A  79     -13.702  13.349   5.947  1.00  0.76           H  
ATOM   1268  HA  LEU A  79     -15.596  11.131   6.416  1.00  0.76           H  
ATOM   1269 1HB  LEU A  79     -14.233  12.123   3.910  1.00  0.76           H  
ATOM   1270 2HB  LEU A  79     -15.427  10.830   3.955  1.00  0.76           H  
ATOM   1271  HG  LEU A  79     -15.934  13.761   4.641  1.00  0.76           H  
ATOM   1272 1HD1 LEU A  79     -17.300  13.724   2.569  1.00  0.76           H  
ATOM   1273 2HD1 LEU A  79     -15.607  13.342   2.222  1.00  0.76           H  
ATOM   1274 3HD1 LEU A  79     -16.813  12.044   2.270  1.00  0.76           H  
ATOM   1275 1HD2 LEU A  79     -18.258  13.052   4.768  1.00  0.76           H  
ATOM   1276 2HD2 LEU A  79     -17.774  11.365   4.492  1.00  0.76           H  
ATOM   1277 3HD2 LEU A  79     -17.261  12.206   5.978  1.00  0.76           H  
ATOM   1278  N   ILE A  80     -12.579  10.524   6.520  1.00  0.73           N  
ATOM   1279  CA  ILE A  80     -11.474   9.579   6.636  1.00  0.73           C  
ATOM   1280  C   ILE A  80     -11.193   9.342   8.111  1.00  0.73           C  
ATOM   1281  O   ILE A  80     -11.427  10.231   8.905  1.00  0.73           O  
ATOM   1282  CB  ILE A  80     -10.211  10.065   5.885  1.00  0.73           C  
ATOM   1283  CG1 ILE A  80     -10.505  10.189   4.408  1.00  0.73           C  
ATOM   1284  CG2 ILE A  80      -9.077   9.143   6.081  1.00  0.73           C  
ATOM   1285  CD1 ILE A  80      -9.366  10.747   3.621  1.00  0.73           C  
ATOM   1286  H   ILE A  80     -12.493  11.408   6.998  1.00  0.73           H  
ATOM   1287  HA  ILE A  80     -11.774   8.629   6.196  1.00  0.73           H  
ATOM   1288  HB  ILE A  80      -9.935  11.026   6.230  1.00  0.73           H  
ATOM   1289 1HG1 ILE A  80     -10.774   9.216   4.008  1.00  0.73           H  
ATOM   1290 2HG1 ILE A  80     -11.344  10.860   4.285  1.00  0.73           H  
ATOM   1291 1HG2 ILE A  80      -8.231   9.530   5.524  1.00  0.73           H  
ATOM   1292 2HG2 ILE A  80      -8.829   9.081   7.136  1.00  0.73           H  
ATOM   1293 3HG2 ILE A  80      -9.335   8.154   5.708  1.00  0.73           H  
ATOM   1294 1HD1 ILE A  80      -9.658  10.826   2.576  1.00  0.73           H  
ATOM   1295 2HD1 ILE A  80      -9.104  11.711   4.002  1.00  0.73           H  
ATOM   1296 3HD1 ILE A  80      -8.505  10.089   3.707  1.00  0.73           H  
ATOM   1297  N   GLU A  81     -10.873   8.123   8.527  1.00  0.70           N  
ATOM   1298  CA  GLU A  81     -10.564   7.931   9.948  1.00  0.70           C  
ATOM   1299  C   GLU A  81      -9.175   7.321  10.124  1.00  0.70           C  
ATOM   1300  O   GLU A  81      -8.748   6.495   9.314  1.00  0.70           O  
ATOM   1301  CB  GLU A  81     -11.591   7.022  10.613  1.00  0.70           C  
ATOM   1302  CG  GLU A  81     -13.034   7.527  10.627  1.00  0.70           C  
ATOM   1303  CD  GLU A  81     -13.959   6.527  11.273  1.00  0.70           C  
ATOM   1304  OE1 GLU A  81     -13.999   6.453  12.475  1.00  0.70           O  
ATOM   1305  OE2 GLU A  81     -14.613   5.802  10.550  1.00  0.70           O  
ATOM   1306  H   GLU A  81     -10.759   7.367   7.867  1.00  0.70           H  
ATOM   1307  HA  GLU A  81     -10.570   8.898  10.451  1.00  0.70           H  
ATOM   1308 1HB  GLU A  81     -11.575   6.072  10.113  1.00  0.70           H  
ATOM   1309 2HB  GLU A  81     -11.293   6.842  11.646  1.00  0.70           H  
ATOM   1310 1HG  GLU A  81     -13.078   8.471  11.172  1.00  0.70           H  
ATOM   1311 2HG  GLU A  81     -13.359   7.713   9.603  1.00  0.70           H  
ATOM   1312  N   LYS A  82      -8.472   7.727  11.181  1.00  0.67           N  
ATOM   1313  CA  LYS A  82      -7.151   7.164  11.455  1.00  0.67           C  
ATOM   1314  C   LYS A  82      -7.269   5.670  11.681  1.00  0.67           C  
ATOM   1315  O   LYS A  82      -8.167   5.222  12.394  1.00  0.67           O  
ATOM   1316  CB  LYS A  82      -6.507   7.839  12.669  1.00  0.67           C  
ATOM   1317  CG  LYS A  82      -6.187   9.292  12.458  1.00  0.67           C  
ATOM   1318  CD  LYS A  82      -5.336   9.869  13.582  1.00  0.67           C  
ATOM   1319  CE  LYS A  82      -6.126   9.994  14.872  1.00  0.67           C  
ATOM   1320  NZ  LYS A  82      -5.326  10.610  15.967  1.00  0.67           N  
ATOM   1321  H   LYS A  82      -8.865   8.417  11.806  1.00  0.67           H  
ATOM   1322  HA  LYS A  82      -6.515   7.315  10.591  1.00  0.67           H  
ATOM   1323 1HB  LYS A  82      -7.154   7.742  13.539  1.00  0.67           H  
ATOM   1324 2HB  LYS A  82      -5.576   7.351  12.895  1.00  0.67           H  
ATOM   1325 1HG  LYS A  82      -5.641   9.385  11.529  1.00  0.67           H  
ATOM   1326 2HG  LYS A  82      -7.110   9.855  12.387  1.00  0.67           H  
ATOM   1327 1HD  LYS A  82      -4.480   9.227  13.741  1.00  0.67           H  
ATOM   1328 2HD  LYS A  82      -4.962  10.854  13.294  1.00  0.67           H  
ATOM   1329 1HE  LYS A  82      -7.005  10.608  14.690  1.00  0.67           H  
ATOM   1330 2HE  LYS A  82      -6.444   9.001  15.188  1.00  0.67           H  
ATOM   1331 1HZ  LYS A  82      -5.887  10.667  16.800  1.00  0.67           H  
ATOM   1332 2HZ  LYS A  82      -4.507  10.034  16.152  1.00  0.67           H  
ATOM   1333 3HZ  LYS A  82      -5.030  11.539  15.693  1.00  0.67           H  
ATOM   1334  N   GLY A  83      -6.368   4.896  11.087  1.00  0.64           N  
ATOM   1335  CA  GLY A  83      -6.376   3.454  11.240  1.00  0.64           C  
ATOM   1336  C   GLY A  83      -7.215   2.753  10.167  1.00  0.64           C  
ATOM   1337  O   GLY A  83      -7.205   1.521  10.087  1.00  0.64           O  
ATOM   1338  H   GLY A  83      -5.645   5.288  10.488  1.00  0.64           H  
ATOM   1339 1HA  GLY A  83      -5.348   3.093  11.191  1.00  0.64           H  
ATOM   1340 2HA  GLY A  83      -6.755   3.198  12.228  1.00  0.64           H  
ATOM   1341  N   LYS A  84      -7.933   3.523   9.338  1.00  0.62           N  
ATOM   1342  CA  LYS A  84      -8.768   2.935   8.297  1.00  0.62           C  
ATOM   1343  C   LYS A  84      -8.320   3.268   6.884  1.00  0.62           C  
ATOM   1344  O   LYS A  84      -7.604   4.252   6.647  1.00  0.62           O  
ATOM   1345  CB  LYS A  84     -10.221   3.363   8.447  1.00  0.62           C  
ATOM   1346  CG  LYS A  84     -10.895   2.871   9.735  1.00  0.62           C  
ATOM   1347  CD  LYS A  84     -12.409   3.143   9.723  1.00  0.62           C  
ATOM   1348  CE  LYS A  84     -13.075   2.712  11.030  1.00  0.62           C  
ATOM   1349  NZ  LYS A  84     -14.538   3.010  11.033  1.00  0.62           N  
ATOM   1350  H   LYS A  84      -7.937   4.539   9.443  1.00  0.62           H  
ATOM   1351  HA  LYS A  84      -8.727   1.851   8.399  1.00  0.62           H  
ATOM   1352 1HB  LYS A  84     -10.273   4.453   8.449  1.00  0.62           H  
ATOM   1353 2HB  LYS A  84     -10.800   3.012   7.592  1.00  0.62           H  
ATOM   1354 1HG  LYS A  84     -10.714   1.804   9.860  1.00  0.62           H  
ATOM   1355 2HG  LYS A  84     -10.455   3.401  10.586  1.00  0.62           H  
ATOM   1356 1HD  LYS A  84     -12.612   4.194   9.556  1.00  0.62           H  
ATOM   1357 2HD  LYS A  84     -12.861   2.582   8.907  1.00  0.62           H  
ATOM   1358 1HE  LYS A  84     -12.930   1.643  11.172  1.00  0.62           H  
ATOM   1359 2HE  LYS A  84     -12.608   3.248  11.858  1.00  0.62           H  
ATOM   1360 1HZ  LYS A  84     -14.946   2.731  11.908  1.00  0.62           H  
ATOM   1361 2HZ  LYS A  84     -14.657   4.029  10.910  1.00  0.62           H  
ATOM   1362 3HZ  LYS A  84     -14.992   2.528  10.279  1.00  0.62           H  
ATOM   1363  N   GLU A  85      -8.779   2.429   5.951  1.00  0.60           N  
ATOM   1364  CA  GLU A  85      -8.552   2.616   4.528  1.00  0.60           C  
ATOM   1365  C   GLU A  85      -9.549   3.613   3.956  1.00  0.60           C  
ATOM   1366  O   GLU A  85     -10.669   3.737   4.460  1.00  0.60           O  
ATOM   1367  CB  GLU A  85      -8.665   1.285   3.773  1.00  0.60           C  
ATOM   1368  CG  GLU A  85      -7.602   0.258   4.169  1.00  0.60           C  
ATOM   1369  CD  GLU A  85      -7.659  -1.016   3.348  1.00  0.60           C  
ATOM   1370  OE1 GLU A  85      -8.733  -1.428   2.983  1.00  0.60           O  
ATOM   1371  OE2 GLU A  85      -6.611  -1.577   3.071  1.00  0.60           O  
ATOM   1372  H   GLU A  85      -9.332   1.637   6.246  1.00  0.60           H  
ATOM   1373  HA  GLU A  85      -7.557   3.007   4.386  1.00  0.60           H  
ATOM   1374 1HB  GLU A  85      -9.647   0.847   3.947  1.00  0.60           H  
ATOM   1375 2HB  GLU A  85      -8.570   1.470   2.702  1.00  0.60           H  
ATOM   1376 1HG  GLU A  85      -6.626   0.713   4.032  1.00  0.60           H  
ATOM   1377 2HG  GLU A  85      -7.713   0.019   5.226  1.00  0.60           H  
ATOM   1378  N   PHE A  86      -9.152   4.295   2.891  1.00  0.59           N  
ATOM   1379  CA  PHE A  86     -10.044   5.216   2.203  1.00  0.59           C  
ATOM   1380  C   PHE A  86      -9.755   5.356   0.715  1.00  0.59           C  
ATOM   1381  O   PHE A  86      -8.639   5.100   0.245  1.00  0.59           O  
ATOM   1382  CB  PHE A  86      -9.908   6.618   2.778  1.00  0.59           C  
ATOM   1383  CG  PHE A  86      -8.541   7.196   2.515  1.00  0.59           C  
ATOM   1384  CD1 PHE A  86      -8.338   7.895   1.367  1.00  0.59           C  
ATOM   1385  CD2 PHE A  86      -7.479   7.051   3.388  1.00  0.59           C  
ATOM   1386  CE1 PHE A  86      -7.124   8.453   1.057  1.00  0.59           C  
ATOM   1387  CE2 PHE A  86      -6.248   7.624   3.081  1.00  0.59           C  
ATOM   1388  CZ  PHE A  86      -6.088   8.327   1.909  1.00  0.59           C  
ATOM   1389  H   PHE A  86      -8.196   4.167   2.571  1.00  0.59           H  
ATOM   1390  HA  PHE A  86     -11.069   4.862   2.324  1.00  0.59           H  
ATOM   1391 1HB  PHE A  86     -10.658   7.277   2.333  1.00  0.59           H  
ATOM   1392 2HB  PHE A  86     -10.078   6.596   3.854  1.00  0.59           H  
ATOM   1393  HD1 PHE A  86      -9.170   7.993   0.688  1.00  0.59           H  
ATOM   1394  HD2 PHE A  86      -7.616   6.487   4.315  1.00  0.59           H  
ATOM   1395  HE1 PHE A  86      -6.998   8.997   0.125  1.00  0.59           H  
ATOM   1396  HE2 PHE A  86      -5.411   7.515   3.761  1.00  0.59           H  
ATOM   1397  HZ  PHE A  86      -5.142   8.780   1.657  1.00  0.59           H  
ATOM   1398  N   THR A  87     -10.761   5.856  -0.004  1.00  0.59           N  
ATOM   1399  CA  THR A  87     -10.624   6.228  -1.410  1.00  0.59           C  
ATOM   1400  C   THR A  87     -11.028   7.688  -1.655  1.00  0.59           C  
ATOM   1401  O   THR A  87     -12.147   8.092  -1.326  1.00  0.59           O  
ATOM   1402  CB  THR A  87     -11.511   5.341  -2.313  1.00  0.59           C  
ATOM   1403  OG1 THR A  87     -11.140   3.964  -2.167  1.00  0.59           O  
ATOM   1404  CG2 THR A  87     -11.369   5.780  -3.785  1.00  0.59           C  
ATOM   1405  H   THR A  87     -11.658   5.978   0.456  1.00  0.59           H  
ATOM   1406  HA  THR A  87      -9.583   6.113  -1.705  1.00  0.59           H  
ATOM   1407  HB  THR A  87     -12.553   5.450  -2.013  1.00  0.59           H  
ATOM   1408  HG1 THR A  87     -11.686   3.424  -2.743  1.00  0.59           H  
ATOM   1409 1HG2 THR A  87     -12.001   5.161  -4.419  1.00  0.59           H  
ATOM   1410 2HG2 THR A  87     -11.675   6.817  -3.884  1.00  0.59           H  
ATOM   1411 3HG2 THR A  87     -10.344   5.689  -4.104  1.00  0.59           H  
ATOM   1412  N   ILE A  88     -10.148   8.462  -2.290  1.00  0.59           N  
ATOM   1413  CA  ILE A  88     -10.468   9.844  -2.656  1.00  0.59           C  
ATOM   1414  C   ILE A  88     -10.523   9.926  -4.172  1.00  0.59           C  
ATOM   1415  O   ILE A  88      -9.605   9.468  -4.860  1.00  0.59           O  
ATOM   1416  CB  ILE A  88      -9.432  10.886  -2.154  1.00  0.59           C  
ATOM   1417  CG1 ILE A  88      -9.319  10.886  -0.639  1.00  0.59           C  
ATOM   1418  CG2 ILE A  88      -9.847  12.300  -2.624  1.00  0.59           C  
ATOM   1419  CD1 ILE A  88      -8.149  11.687  -0.131  1.00  0.59           C  
ATOM   1420  H   ILE A  88      -9.233   8.076  -2.525  1.00  0.59           H  
ATOM   1421  HA  ILE A  88     -11.449  10.110  -2.263  1.00  0.59           H  
ATOM   1422  HB  ILE A  88      -8.453  10.646  -2.556  1.00  0.59           H  
ATOM   1423 1HG1 ILE A  88     -10.200  11.296  -0.212  1.00  0.59           H  
ATOM   1424 2HG1 ILE A  88      -9.228   9.891  -0.316  1.00  0.59           H  
ATOM   1425 1HG2 ILE A  88      -9.119  13.028  -2.280  1.00  0.59           H  
ATOM   1426 2HG2 ILE A  88      -9.898  12.334  -3.711  1.00  0.59           H  
ATOM   1427 3HG2 ILE A  88     -10.827  12.544  -2.211  1.00  0.59           H  
ATOM   1428 1HD1 ILE A  88      -8.112  11.646   0.955  1.00  0.59           H  
ATOM   1429 2HD1 ILE A  88      -7.228  11.274  -0.538  1.00  0.59           H  
ATOM   1430 3HD1 ILE A  88      -8.250  12.721  -0.450  1.00  0.59           H  
ATOM   1431  N   GLU A  89     -11.608  10.473  -4.702  1.00  0.59           N  
ATOM   1432  CA  GLU A  89     -11.715  10.600  -6.146  1.00  0.59           C  
ATOM   1433  C   GLU A  89     -11.818  12.075  -6.499  1.00  0.59           C  
ATOM   1434  O   GLU A  89     -12.551  12.827  -5.850  1.00  0.59           O  
ATOM   1435  CB  GLU A  89     -12.948   9.855  -6.672  1.00  0.59           C  
ATOM   1436  CG  GLU A  89     -12.963   8.355  -6.381  1.00  0.59           C  
ATOM   1437  CD  GLU A  89     -14.179   7.648  -6.936  1.00  0.59           C  
ATOM   1438  OE1 GLU A  89     -15.022   8.306  -7.499  1.00  0.59           O  
ATOM   1439  OE2 GLU A  89     -14.267   6.452  -6.785  1.00  0.59           O  
ATOM   1440  H   GLU A  89     -12.352  10.813  -4.095  1.00  0.59           H  
ATOM   1441  HA  GLU A  89     -10.823  10.195  -6.617  1.00  0.59           H  
ATOM   1442 1HB  GLU A  89     -13.846  10.292  -6.235  1.00  0.59           H  
ATOM   1443 2HB  GLU A  89     -13.011   9.987  -7.754  1.00  0.59           H  
ATOM   1444 1HG  GLU A  89     -12.069   7.898  -6.766  1.00  0.59           H  
ATOM   1445 2HG  GLU A  89     -12.957   8.230  -5.302  1.00  0.59           H  
ATOM   1446  N   ILE A  90     -11.104  12.476  -7.546  1.00  0.61           N  
ATOM   1447  CA  ILE A  90     -11.147  13.848  -8.030  1.00  0.61           C  
ATOM   1448  C   ILE A  90     -11.623  13.833  -9.485  1.00  0.61           C  
ATOM   1449  O   ILE A  90     -10.954  13.243 -10.333  1.00  0.61           O  
ATOM   1450  CB  ILE A  90      -9.739  14.475  -8.011  1.00  0.61           C  
ATOM   1451  CG1 ILE A  90      -9.094  14.442  -6.594  1.00  0.61           C  
ATOM   1452  CG2 ILE A  90      -9.851  15.886  -8.506  1.00  0.61           C  
ATOM   1453  CD1 ILE A  90      -7.600  14.802  -6.597  1.00  0.61           C  
ATOM   1454  H   ILE A  90     -10.495  11.803  -8.007  1.00  0.61           H  
ATOM   1455  HA  ILE A  90     -11.836  14.432  -7.427  1.00  0.61           H  
ATOM   1456  HB  ILE A  90      -9.092  13.918  -8.673  1.00  0.61           H  
ATOM   1457 1HG1 ILE A  90      -9.601  15.135  -5.952  1.00  0.61           H  
ATOM   1458 2HG1 ILE A  90      -9.199  13.440  -6.178  1.00  0.61           H  
ATOM   1459 1HG2 ILE A  90      -8.875  16.330  -8.524  1.00  0.61           H  
ATOM   1460 2HG2 ILE A  90     -10.270  15.885  -9.510  1.00  0.61           H  
ATOM   1461 3HG2 ILE A  90     -10.502  16.454  -7.841  1.00  0.61           H  
ATOM   1462 1HD1 ILE A  90      -7.211  14.756  -5.579  1.00  0.61           H  
ATOM   1463 2HD1 ILE A  90      -7.051  14.096  -7.225  1.00  0.61           H  
ATOM   1464 3HD1 ILE A  90      -7.469  15.806  -6.984  1.00  0.61           H  
ATOM   1465  N   GLU A  91     -12.751  14.469  -9.791  1.00  0.64           N  
ATOM   1466  CA  GLU A  91     -13.271  14.444 -11.161  1.00  0.64           C  
ATOM   1467  C   GLU A  91     -13.268  15.812 -11.813  1.00  0.64           C  
ATOM   1468  O   GLU A  91     -13.644  16.812 -11.203  1.00  0.64           O  
ATOM   1469  CB  GLU A  91     -14.671  13.829 -11.217  1.00  0.64           C  
ATOM   1470  CG  GLU A  91     -15.240  13.739 -12.647  1.00  0.64           C  
ATOM   1471  CD  GLU A  91     -16.498  12.923 -12.750  1.00  0.64           C  
ATOM   1472  OE1 GLU A  91     -16.920  12.380 -11.757  1.00  0.64           O  
ATOM   1473  OE2 GLU A  91     -17.034  12.816 -13.844  1.00  0.64           O  
ATOM   1474  H   GLU A  91     -13.260  14.949  -9.057  1.00  0.64           H  
ATOM   1475  HA  GLU A  91     -12.624  13.808 -11.759  1.00  0.64           H  
ATOM   1476 1HB  GLU A  91     -14.644  12.824 -10.796  1.00  0.64           H  
ATOM   1477 2HB  GLU A  91     -15.355  14.424 -10.613  1.00  0.64           H  
ATOM   1478 1HG  GLU A  91     -15.461  14.750 -12.988  1.00  0.64           H  
ATOM   1479 2HG  GLU A  91     -14.483  13.333 -13.317  1.00  0.64           H  
ATOM   1480  N   VAL A  92     -12.841  15.863 -13.067  1.00  0.67           N  
ATOM   1481  CA  VAL A  92     -12.782  17.139 -13.748  1.00  0.67           C  
ATOM   1482  C   VAL A  92     -14.059  17.453 -14.522  1.00  0.67           C  
ATOM   1483  O   VAL A  92     -14.484  16.706 -15.414  1.00  0.67           O  
ATOM   1484  CB  VAL A  92     -11.626  17.128 -14.748  1.00  0.67           C  
ATOM   1485  CG1 VAL A  92     -11.520  18.480 -15.468  1.00  0.67           C  
ATOM   1486  CG2 VAL A  92     -10.367  16.746 -14.083  1.00  0.67           C  
ATOM   1487  H   VAL A  92     -12.522  15.011 -13.533  1.00  0.67           H  
ATOM   1488  HA  VAL A  92     -12.628  17.922 -13.014  1.00  0.67           H  
ATOM   1489  HB  VAL A  92     -11.847  16.378 -15.504  1.00  0.67           H  
ATOM   1490 1HG1 VAL A  92     -10.714  18.448 -16.195  1.00  0.67           H  
ATOM   1491 2HG1 VAL A  92     -12.443  18.731 -15.961  1.00  0.67           H  
ATOM   1492 3HG1 VAL A  92     -11.313  19.229 -14.752  1.00  0.67           H  
ATOM   1493 1HG2 VAL A  92      -9.609  16.696 -14.830  1.00  0.67           H  
ATOM   1494 2HG2 VAL A  92     -10.105  17.463 -13.344  1.00  0.67           H  
ATOM   1495 3HG2 VAL A  92     -10.479  15.765 -13.618  1.00  0.67           H  
ATOM   1496  N   GLN A  93     -14.657  18.587 -14.180  1.00  0.70           N  
ATOM   1497  CA  GLN A  93     -15.833  19.124 -14.839  1.00  0.70           C  
ATOM   1498  C   GLN A  93     -15.340  20.377 -15.557  1.00  0.70           C  
ATOM   1499  O   GLN A  93     -14.402  20.992 -15.078  1.00  0.70           O  
ATOM   1500  CB  GLN A  93     -16.911  19.440 -13.800  1.00  0.70           C  
ATOM   1501  CG  GLN A  93     -17.430  18.258 -13.038  1.00  0.70           C  
ATOM   1502  CD  GLN A  93     -18.293  17.339 -13.901  1.00  0.70           C  
ATOM   1503  OE1 GLN A  93     -19.250  17.810 -14.526  1.00  0.70           O  
ATOM   1504  NE2 GLN A  93     -17.990  16.055 -13.927  1.00  0.70           N  
ATOM   1505  H   GLN A  93     -14.281  19.132 -13.403  1.00  0.70           H  
ATOM   1506  HA  GLN A  93     -16.202  18.391 -15.548  1.00  0.70           H  
ATOM   1507 1HB  GLN A  93     -16.511  20.140 -13.067  1.00  0.70           H  
ATOM   1508 2HB  GLN A  93     -17.759  19.919 -14.266  1.00  0.70           H  
ATOM   1509 1HG  GLN A  93     -16.591  17.680 -12.642  1.00  0.70           H  
ATOM   1510 2HG  GLN A  93     -18.031  18.633 -12.236  1.00  0.70           H  
ATOM   1511 1HE2 GLN A  93     -18.534  15.412 -14.472  1.00  0.70           H  
ATOM   1512 2HE2 GLN A  93     -17.214  15.705 -13.400  1.00  0.70           H  
ATOM   1513  N   PRO A  94     -15.963  20.862 -16.630  1.00  0.72           N  
ATOM   1514  CA  PRO A  94     -15.512  22.041 -17.365  1.00  0.72           C  
ATOM   1515  C   PRO A  94     -15.153  23.271 -16.520  1.00  0.72           C  
ATOM   1516  O   PRO A  94     -14.207  23.988 -16.853  1.00  0.72           O  
ATOM   1517  CB  PRO A  94     -16.744  22.339 -18.226  1.00  0.72           C  
ATOM   1518  CG  PRO A  94     -17.369  20.975 -18.467  1.00  0.72           C  
ATOM   1519  CD  PRO A  94     -17.195  20.235 -17.158  1.00  0.72           C  
ATOM   1520  HA  PRO A  94     -14.664  21.769 -18.001  1.00  0.72           H  
ATOM   1521 1HB  PRO A  94     -17.412  23.042 -17.695  1.00  0.72           H  
ATOM   1522 2HB  PRO A  94     -16.434  22.840 -19.153  1.00  0.72           H  
ATOM   1523 1HG  PRO A  94     -18.426  21.090 -18.753  1.00  0.72           H  
ATOM   1524 2HG  PRO A  94     -16.865  20.474 -19.309  1.00  0.72           H  
ATOM   1525 1HD  PRO A  94     -18.052  20.416 -16.497  1.00  0.72           H  
ATOM   1526 2HD  PRO A  94     -17.055  19.173 -17.375  1.00  0.72           H  
ATOM   1527  N   ASP A  95     -15.881  23.498 -15.423  1.00  0.72           N  
ATOM   1528  CA  ASP A  95     -15.648  24.664 -14.578  1.00  0.72           C  
ATOM   1529  C   ASP A  95     -15.029  24.389 -13.204  1.00  0.72           C  
ATOM   1530  O   ASP A  95     -14.812  25.337 -12.443  1.00  0.72           O  
ATOM   1531  CB  ASP A  95     -16.979  25.382 -14.344  1.00  0.72           C  
ATOM   1532  CG  ASP A  95     -17.606  25.945 -15.621  1.00  0.72           C  
ATOM   1533  OD1 ASP A  95     -16.899  26.500 -16.423  1.00  0.72           O  
ATOM   1534  OD2 ASP A  95     -18.795  25.798 -15.780  1.00  0.72           O  
ATOM   1535  H   ASP A  95     -16.628  22.868 -15.180  1.00  0.72           H  
ATOM   1536  HA  ASP A  95     -14.976  25.336 -15.112  1.00  0.72           H  
ATOM   1537 1HB  ASP A  95     -17.684  24.687 -13.888  1.00  0.72           H  
ATOM   1538 2HB  ASP A  95     -16.829  26.201 -13.640  1.00  0.72           H  
ATOM   1539  N   ALA A  96     -14.803  23.119 -12.849  1.00  0.71           N  
ATOM   1540  CA  ALA A  96     -14.359  22.807 -11.480  1.00  0.71           C  
ATOM   1541  C   ALA A  96     -13.883  21.377 -11.272  1.00  0.71           C  
ATOM   1542  O   ALA A  96     -14.200  20.481 -12.055  1.00  0.71           O  
ATOM   1543  CB  ALA A  96     -15.501  23.027 -10.516  1.00  0.71           C  
ATOM   1544  H   ALA A  96     -14.902  22.375 -13.538  1.00  0.71           H  
ATOM   1545  HA  ALA A  96     -13.532  23.473 -11.239  1.00  0.71           H  
ATOM   1546 1HB  ALA A  96     -15.160  22.823  -9.512  1.00  0.71           H  
ATOM   1547 2HB  ALA A  96     -15.879  24.034 -10.567  1.00  0.71           H  
ATOM   1548 3HB  ALA A  96     -16.305  22.340 -10.768  1.00  0.71           H  
ATOM   1549  N   LEU A  97     -13.190  21.143 -10.163  1.00  0.69           N  
ATOM   1550  CA  LEU A  97     -12.942  19.763  -9.774  1.00  0.69           C  
ATOM   1551  C   LEU A  97     -13.962  19.329  -8.743  1.00  0.69           C  
ATOM   1552  O   LEU A  97     -14.290  20.083  -7.831  1.00  0.69           O  
ATOM   1553  CB  LEU A  97     -11.573  19.564  -9.151  1.00  0.69           C  
ATOM   1554  CG  LEU A  97     -10.411  19.847  -9.981  1.00  0.69           C  
ATOM   1555  CD1 LEU A  97      -9.239  19.637  -9.184  1.00  0.69           C  
ATOM   1556  CD2 LEU A  97     -10.398  18.946 -11.133  1.00  0.69           C  
ATOM   1557  H   LEU A  97     -12.899  21.922  -9.574  1.00  0.69           H  
ATOM   1558  HA  LEU A  97     -13.031  19.125 -10.649  1.00  0.69           H  
ATOM   1559 1HB  LEU A  97     -11.503  20.198  -8.273  1.00  0.69           H  
ATOM   1560 2HB  LEU A  97     -11.502  18.528  -8.827  1.00  0.69           H  
ATOM   1561  HG  LEU A  97     -10.430  20.885 -10.308  1.00  0.69           H  
ATOM   1562 1HD1 LEU A  97      -8.368  19.847  -9.791  1.00  0.69           H  
ATOM   1563 2HD1 LEU A  97      -9.277  20.293  -8.330  1.00  0.69           H  
ATOM   1564 3HD1 LEU A  97      -9.211  18.621  -8.845  1.00  0.69           H  
ATOM   1565 1HD2 LEU A  97      -9.515  19.143 -11.735  1.00  0.69           H  
ATOM   1566 2HD2 LEU A  97     -10.380  17.914 -10.793  1.00  0.69           H  
ATOM   1567 3HD2 LEU A  97     -11.294  19.119 -11.711  1.00  0.69           H  
ATOM   1568  N   ARG A  98     -14.422  18.098  -8.838  1.00  0.66           N  
ATOM   1569  CA  ARG A  98     -15.321  17.578  -7.826  1.00  0.66           C  
ATOM   1570  C   ARG A  98     -14.619  16.523  -7.026  1.00  0.66           C  
ATOM   1571  O   ARG A  98     -13.963  15.644  -7.582  1.00  0.66           O  
ATOM   1572  CB  ARG A  98     -16.592  17.029  -8.445  1.00  0.66           C  
ATOM   1573  CG  ARG A  98     -17.494  18.106  -8.991  1.00  0.66           C  
ATOM   1574  CD  ARG A  98     -18.755  17.584  -9.557  1.00  0.66           C  
ATOM   1575  NE  ARG A  98     -19.577  18.678 -10.020  1.00  0.66           N  
ATOM   1576  CZ  ARG A  98     -20.705  18.580 -10.740  1.00  0.66           C  
ATOM   1577  NH1 ARG A  98     -21.181  17.411 -11.115  1.00  0.66           N  
ATOM   1578  NH2 ARG A  98     -21.318  19.699 -11.061  1.00  0.66           N  
ATOM   1579  H   ARG A  98     -14.145  17.522  -9.627  1.00  0.66           H  
ATOM   1580  HA  ARG A  98     -15.604  18.380  -7.149  1.00  0.66           H  
ATOM   1581 1HB  ARG A  98     -16.332  16.368  -9.274  1.00  0.66           H  
ATOM   1582 2HB  ARG A  98     -17.139  16.440  -7.713  1.00  0.66           H  
ATOM   1583 1HG  ARG A  98     -17.745  18.802  -8.189  1.00  0.66           H  
ATOM   1584 2HG  ARG A  98     -16.969  18.651  -9.779  1.00  0.66           H  
ATOM   1585 1HD  ARG A  98     -18.545  16.925 -10.399  1.00  0.66           H  
ATOM   1586 2HD  ARG A  98     -19.308  17.041  -8.790  1.00  0.66           H  
ATOM   1587  HE  ARG A  98     -19.280  19.634  -9.774  1.00  0.66           H  
ATOM   1588 1HH1 ARG A  98     -20.696  16.564 -10.861  1.00  0.66           H  
ATOM   1589 2HH1 ARG A  98     -22.027  17.364 -11.661  1.00  0.66           H  
ATOM   1590 1HH2 ARG A  98     -20.896  20.586 -10.734  1.00  0.66           H  
ATOM   1591 2HH2 ARG A  98     -22.167  19.688 -11.603  1.00  0.66           H  
ATOM   1592  N   VAL A  99     -14.752  16.609  -5.719  1.00  0.64           N  
ATOM   1593  CA  VAL A  99     -14.112  15.642  -4.860  1.00  0.64           C  
ATOM   1594  C   VAL A  99     -15.103  14.869  -4.030  1.00  0.64           C  
ATOM   1595  O   VAL A  99     -16.015  15.445  -3.419  1.00  0.64           O  
ATOM   1596  CB  VAL A  99     -13.046  16.308  -3.979  1.00  0.64           C  
ATOM   1597  CG1 VAL A  99     -12.451  15.289  -3.009  1.00  0.64           C  
ATOM   1598  CG2 VAL A  99     -11.952  16.838  -4.895  1.00  0.64           C  
ATOM   1599  H   VAL A  99     -15.296  17.370  -5.314  1.00  0.64           H  
ATOM   1600  HA  VAL A  99     -13.590  14.932  -5.489  1.00  0.64           H  
ATOM   1601  HB  VAL A  99     -13.492  17.107  -3.398  1.00  0.64           H  
ATOM   1602 1HG1 VAL A  99     -11.691  15.766  -2.404  1.00  0.64           H  
ATOM   1603 2HG1 VAL A  99     -13.230  14.896  -2.357  1.00  0.64           H  
ATOM   1604 3HG1 VAL A  99     -12.005  14.469  -3.577  1.00  0.64           H  
ATOM   1605 1HG2 VAL A  99     -11.164  17.295  -4.314  1.00  0.64           H  
ATOM   1606 2HG2 VAL A  99     -11.555  16.008  -5.450  1.00  0.64           H  
ATOM   1607 3HG2 VAL A  99     -12.363  17.570  -5.585  1.00  0.64           H  
ATOM   1608  N   SER A 100     -14.904  13.552  -4.036  1.00  0.63           N  
ATOM   1609  CA  SER A 100     -15.712  12.614  -3.280  1.00  0.63           C  
ATOM   1610  C   SER A 100     -14.814  11.693  -2.462  1.00  0.63           C  
ATOM   1611  O   SER A 100     -13.713  11.340  -2.902  1.00  0.63           O  
ATOM   1612  CB  SER A 100     -16.545  11.764  -4.228  1.00  0.63           C  
ATOM   1613  OG  SER A 100     -17.444  12.540  -4.978  1.00  0.63           O  
ATOM   1614  H   SER A 100     -14.128  13.197  -4.601  1.00  0.63           H  
ATOM   1615  HA  SER A 100     -16.351  13.171  -2.603  1.00  0.63           H  
ATOM   1616 1HB  SER A 100     -15.881  11.219  -4.901  1.00  0.63           H  
ATOM   1617 2HB  SER A 100     -17.100  11.023  -3.647  1.00  0.63           H  
ATOM   1618  HG  SER A 100     -17.835  11.937  -5.619  1.00  0.63           H  
ATOM   1619  N   ILE A 101     -15.276  11.288  -1.280  1.00  0.62           N  
ATOM   1620  CA  ILE A 101     -14.490  10.353  -0.479  1.00  0.62           C  
ATOM   1621  C   ILE A 101     -15.344   9.156  -0.099  1.00  0.62           C  
ATOM   1622  O   ILE A 101     -16.426   9.300   0.466  1.00  0.62           O  
ATOM   1623  CB  ILE A 101     -13.894  11.015   0.772  1.00  0.62           C  
ATOM   1624  CG1 ILE A 101     -13.024  12.212   0.356  1.00  0.62           C  
ATOM   1625  CG2 ILE A 101     -13.058  10.015   1.563  1.00  0.62           C  
ATOM   1626  CD1 ILE A 101     -12.430  12.969   1.502  1.00  0.62           C  
ATOM   1627  H   ILE A 101     -16.191  11.617  -0.969  1.00  0.62           H  
ATOM   1628  HA  ILE A 101     -13.662   9.991  -1.078  1.00  0.62           H  
ATOM   1629  HB  ILE A 101     -14.683  11.372   1.389  1.00  0.62           H  
ATOM   1630 1HG1 ILE A 101     -12.257  11.860  -0.294  1.00  0.62           H  
ATOM   1631 2HG1 ILE A 101     -13.641  12.916  -0.200  1.00  0.62           H  
ATOM   1632 1HG2 ILE A 101     -12.660  10.501   2.436  1.00  0.62           H  
ATOM   1633 2HG2 ILE A 101     -13.680   9.188   1.870  1.00  0.62           H  
ATOM   1634 3HG2 ILE A 101     -12.240   9.645   0.942  1.00  0.62           H  
ATOM   1635 1HD1 ILE A 101     -11.841  13.798   1.114  1.00  0.62           H  
ATOM   1636 2HD1 ILE A 101     -13.216  13.354   2.143  1.00  0.62           H  
ATOM   1637 3HD1 ILE A 101     -11.790  12.302   2.073  1.00  0.62           H  
ATOM   1638  N   ASN A 102     -14.884   7.972  -0.479  1.00  0.63           N  
ATOM   1639  CA  ASN A 102     -15.590   6.712  -0.245  1.00  0.63           C  
ATOM   1640  C   ASN A 102     -17.005   6.760  -0.828  1.00  0.63           C  
ATOM   1641  O   ASN A 102     -17.940   6.177  -0.280  1.00  0.63           O  
ATOM   1642  CB  ASN A 102     -15.631   6.389   1.239  1.00  0.63           C  
ATOM   1643  CG  ASN A 102     -14.257   6.270   1.799  1.00  0.63           C  
ATOM   1644  OD1 ASN A 102     -13.358   5.831   1.071  1.00  0.63           O  
ATOM   1645  ND2 ASN A 102     -14.078   6.641   3.043  1.00  0.63           N  
ATOM   1646  H   ASN A 102     -13.966   7.943  -0.921  1.00  0.63           H  
ATOM   1647  HA  ASN A 102     -15.052   5.915  -0.761  1.00  0.63           H  
ATOM   1648 1HB  ASN A 102     -16.175   7.160   1.784  1.00  0.63           H  
ATOM   1649 2HB  ASN A 102     -16.157   5.447   1.391  1.00  0.63           H  
ATOM   1650 1HD2 ASN A 102     -13.176   6.582   3.468  1.00  0.63           H  
ATOM   1651 2HD2 ASN A 102     -14.854   6.988   3.578  1.00  0.63           H  
ATOM   1652  N   GLY A 103     -17.147   7.455  -1.954  1.00  0.64           N  
ATOM   1653  CA  GLY A 103     -18.415   7.606  -2.655  1.00  0.64           C  
ATOM   1654  C   GLY A 103     -19.242   8.828  -2.213  1.00  0.64           C  
ATOM   1655  O   GLY A 103     -20.227   9.169  -2.871  1.00  0.64           O  
ATOM   1656  H   GLY A 103     -16.326   7.900  -2.336  1.00  0.64           H  
ATOM   1657 1HA  GLY A 103     -18.217   7.678  -3.725  1.00  0.64           H  
ATOM   1658 2HA  GLY A 103     -19.007   6.704  -2.511  1.00  0.64           H  
ATOM   1659  N   GLU A 104     -18.857   9.498  -1.121  1.00  0.66           N  
ATOM   1660  CA  GLU A 104     -19.625  10.652  -0.652  1.00  0.66           C  
ATOM   1661  C   GLU A 104     -19.091  11.968  -1.190  1.00  0.66           C  
ATOM   1662  O   GLU A 104     -17.912  12.288  -1.026  1.00  0.66           O  
ATOM   1663  CB  GLU A 104     -19.654  10.701   0.883  1.00  0.66           C  
ATOM   1664  CG  GLU A 104     -20.472  11.879   1.465  1.00  0.66           C  
ATOM   1665  CD  GLU A 104     -20.593  11.894   2.990  1.00  0.66           C  
ATOM   1666  OE1 GLU A 104     -20.194  10.947   3.622  1.00  0.66           O  
ATOM   1667  OE2 GLU A 104     -21.097  12.873   3.521  1.00  0.66           O  
ATOM   1668  H   GLU A 104     -18.037   9.208  -0.592  1.00  0.66           H  
ATOM   1669  HA  GLU A 104     -20.651  10.543  -1.001  1.00  0.66           H  
ATOM   1670 1HB  GLU A 104     -20.076   9.774   1.269  1.00  0.66           H  
ATOM   1671 2HB  GLU A 104     -18.636  10.776   1.261  1.00  0.66           H  
ATOM   1672 1HG  GLU A 104     -19.992  12.808   1.156  1.00  0.66           H  
ATOM   1673 2HG  GLU A 104     -21.468  11.862   1.026  1.00  0.66           H  
ATOM   1674  N   PHE A 105     -19.952  12.744  -1.841  1.00  0.68           N  
ATOM   1675  CA  PHE A 105     -19.506  14.027  -2.373  1.00  0.68           C  
ATOM   1676  C   PHE A 105     -19.088  14.943  -1.242  1.00  0.68           C  
ATOM   1677  O   PHE A 105     -19.829  15.126  -0.277  1.00  0.68           O  
ATOM   1678  CB  PHE A 105     -20.600  14.681  -3.216  1.00  0.68           C  
ATOM   1679  CG  PHE A 105     -20.239  16.035  -3.759  1.00  0.68           C  
ATOM   1680  CD1 PHE A 105     -19.366  16.189  -4.831  1.00  0.68           C  
ATOM   1681  CD2 PHE A 105     -20.809  17.167  -3.199  1.00  0.68           C  
ATOM   1682  CE1 PHE A 105     -19.086  17.451  -5.316  1.00  0.68           C  
ATOM   1683  CE2 PHE A 105     -20.529  18.414  -3.686  1.00  0.68           C  
ATOM   1684  CZ  PHE A 105     -19.676  18.555  -4.744  1.00  0.68           C  
ATOM   1685  H   PHE A 105     -20.908  12.443  -1.967  1.00  0.68           H  
ATOM   1686  HA  PHE A 105     -18.641  13.860  -3.014  1.00  0.68           H  
ATOM   1687 1HB  PHE A 105     -20.839  14.033  -4.058  1.00  0.68           H  
ATOM   1688 2HB  PHE A 105     -21.502  14.787  -2.617  1.00  0.68           H  
ATOM   1689  HD1 PHE A 105     -18.906  15.306  -5.280  1.00  0.68           H  
ATOM   1690  HD2 PHE A 105     -21.495  17.053  -2.359  1.00  0.68           H  
ATOM   1691  HE1 PHE A 105     -18.405  17.581  -6.144  1.00  0.68           H  
ATOM   1692  HE2 PHE A 105     -20.987  19.292  -3.235  1.00  0.68           H  
ATOM   1693  HZ  PHE A 105     -19.463  19.543  -5.123  1.00  0.68           H  
ATOM   1694  N   LEU A 106     -17.912  15.531  -1.382  1.00  0.70           N  
ATOM   1695  CA  LEU A 106     -17.354  16.429  -0.394  1.00  0.70           C  
ATOM   1696  C   LEU A 106     -17.429  17.903  -0.828  1.00  0.70           C  
ATOM   1697  O   LEU A 106     -17.906  18.755  -0.075  1.00  0.70           O  
ATOM   1698  CB  LEU A 106     -15.903  16.032  -0.167  1.00  0.70           C  
ATOM   1699  CG  LEU A 106     -15.175  16.831   0.783  1.00  0.70           C  
ATOM   1700  CD1 LEU A 106     -15.710  16.663   2.191  1.00  0.70           C  
ATOM   1701  CD2 LEU A 106     -13.746  16.493   0.644  1.00  0.70           C  
ATOM   1702  H   LEU A 106     -17.357  15.338  -2.209  1.00  0.70           H  
ATOM   1703  HA  LEU A 106     -17.911  16.310   0.533  1.00  0.70           H  
ATOM   1704 1HB  LEU A 106     -15.870  14.993   0.160  1.00  0.70           H  
ATOM   1705 2HB  LEU A 106     -15.373  16.106  -1.111  1.00  0.70           H  
ATOM   1706  HG  LEU A 106     -15.338  17.840   0.536  1.00  0.70           H  
ATOM   1707 1HD1 LEU A 106     -15.157  17.306   2.871  1.00  0.70           H  
ATOM   1708 2HD1 LEU A 106     -16.764  16.934   2.216  1.00  0.70           H  
ATOM   1709 3HD1 LEU A 106     -15.593  15.644   2.503  1.00  0.70           H  
ATOM   1710 1HD2 LEU A 106     -13.198  17.131   1.282  1.00  0.70           H  
ATOM   1711 2HD2 LEU A 106     -13.593  15.463   0.906  1.00  0.70           H  
ATOM   1712 3HD2 LEU A 106     -13.436  16.652  -0.381  1.00  0.70           H  
ATOM   1713  N   PHE A 107     -16.929  18.210  -2.032  1.00  0.72           N  
ATOM   1714  CA  PHE A 107     -16.944  19.606  -2.508  1.00  0.72           C  
ATOM   1715  C   PHE A 107     -16.690  19.778  -4.005  1.00  0.72           C  
ATOM   1716  O   PHE A 107     -16.195  18.879  -4.690  1.00  0.72           O  
ATOM   1717  CB  PHE A 107     -15.896  20.500  -1.827  1.00  0.72           C  
ATOM   1718  CG  PHE A 107     -14.475  20.058  -2.070  1.00  0.72           C  
ATOM   1719  CD1 PHE A 107     -13.847  20.282  -3.282  1.00  0.72           C  
ATOM   1720  CD2 PHE A 107     -13.751  19.501  -1.087  1.00  0.72           C  
ATOM   1721  CE1 PHE A 107     -12.554  19.903  -3.478  1.00  0.72           C  
ATOM   1722  CE2 PHE A 107     -12.480  19.124  -1.268  1.00  0.72           C  
ATOM   1723  CZ  PHE A 107     -11.870  19.313  -2.461  1.00  0.72           C  
ATOM   1724  H   PHE A 107     -16.558  17.457  -2.610  1.00  0.72           H  
ATOM   1725  HA  PHE A 107     -17.932  20.016  -2.293  1.00  0.72           H  
ATOM   1726 1HB  PHE A 107     -15.996  21.528  -2.178  1.00  0.72           H  
ATOM   1727 2HB  PHE A 107     -16.073  20.510  -0.761  1.00  0.72           H  
ATOM   1728  HD1 PHE A 107     -14.386  20.754  -4.082  1.00  0.72           H  
ATOM   1729  HD2 PHE A 107     -14.196  19.369  -0.141  1.00  0.72           H  
ATOM   1730  HE1 PHE A 107     -12.072  20.071  -4.440  1.00  0.72           H  
ATOM   1731  HE2 PHE A 107     -11.954  18.668  -0.450  1.00  0.72           H  
ATOM   1732  HZ  PHE A 107     -10.836  19.006  -2.604  1.00  0.72           H  
ATOM   1733  N   GLU A 108     -16.988  20.985  -4.497  1.00  0.75           N  
ATOM   1734  CA  GLU A 108     -16.641  21.373  -5.863  1.00  0.75           C  
ATOM   1735  C   GLU A 108     -15.713  22.596  -5.832  1.00  0.75           C  
ATOM   1736  O   GLU A 108     -16.060  23.625  -5.254  1.00  0.75           O  
ATOM   1737  CB  GLU A 108     -17.902  21.665  -6.666  1.00  0.75           C  
ATOM   1738  CG  GLU A 108     -17.665  22.061  -8.091  1.00  0.75           C  
ATOM   1739  CD  GLU A 108     -18.943  22.321  -8.870  1.00  0.75           C  
ATOM   1740  OE1 GLU A 108     -19.532  23.359  -8.688  1.00  0.75           O  
ATOM   1741  OE2 GLU A 108     -19.338  21.458  -9.632  1.00  0.75           O  
ATOM   1742  H   GLU A 108     -17.430  21.665  -3.896  1.00  0.75           H  
ATOM   1743  HA  GLU A 108     -16.111  20.555  -6.337  1.00  0.75           H  
ATOM   1744 1HB  GLU A 108     -18.525  20.782  -6.693  1.00  0.75           H  
ATOM   1745 2HB  GLU A 108     -18.470  22.458  -6.182  1.00  0.75           H  
ATOM   1746 1HG  GLU A 108     -17.071  22.973  -8.082  1.00  0.75           H  
ATOM   1747 2HG  GLU A 108     -17.083  21.279  -8.580  1.00  0.75           H  
ATOM   1748  N   ALA A 109     -14.511  22.445  -6.393  1.00  0.78           N  
ATOM   1749  CA  ALA A 109     -13.482  23.484  -6.413  1.00  0.78           C  
ATOM   1750  C   ALA A 109     -13.369  24.160  -7.795  1.00  0.78           C  
ATOM   1751  O   ALA A 109     -12.834  23.540  -8.717  1.00  0.78           O  
ATOM   1752  CB  ALA A 109     -12.142  22.886  -6.032  1.00  0.78           C  
ATOM   1753  H   ALA A 109     -14.317  21.562  -6.852  1.00  0.78           H  
ATOM   1754  HA  ALA A 109     -13.730  24.213  -5.650  1.00  0.78           H  
ATOM   1755 1HB  ALA A 109     -11.407  23.669  -5.991  1.00  0.78           H  
ATOM   1756 2HB  ALA A 109     -12.218  22.414  -5.070  1.00  0.78           H  
ATOM   1757 3HB  ALA A 109     -11.853  22.139  -6.769  1.00  0.78           H  
ATOM   1758  N   PRO A 110     -13.833  25.405  -7.991  1.00  0.82           N  
ATOM   1759  CA  PRO A 110     -13.832  26.114  -9.265  1.00  0.82           C  
ATOM   1760  C   PRO A 110     -12.445  26.205  -9.859  1.00  0.82           C  
ATOM   1761  O   PRO A 110     -11.466  26.367  -9.130  1.00  0.82           O  
ATOM   1762  CB  PRO A 110     -14.334  27.506  -8.880  1.00  0.82           C  
ATOM   1763  CG  PRO A 110     -15.160  27.279  -7.637  1.00  0.82           C  
ATOM   1764  CD  PRO A 110     -14.446  26.175  -6.889  1.00  0.82           C  
ATOM   1765  HA  PRO A 110     -14.521  25.641  -9.964  1.00  0.82           H  
ATOM   1766 1HB  PRO A 110     -13.474  28.176  -8.711  1.00  0.82           H  
ATOM   1767 2HB  PRO A 110     -14.914  27.933  -9.711  1.00  0.82           H  
ATOM   1768 1HG  PRO A 110     -15.227  28.208  -7.045  1.00  0.82           H  
ATOM   1769 2HG  PRO A 110     -16.189  26.998  -7.911  1.00  0.82           H  
ATOM   1770 1HD  PRO A 110     -13.677  26.588  -6.206  1.00  0.82           H  
ATOM   1771 2HD  PRO A 110     -15.213  25.602  -6.368  1.00  0.82           H  
ATOM   1772  N   PHE A 111     -12.343  26.131 -11.178  1.00  0.87           N  
ATOM   1773  CA  PHE A 111     -11.013  26.266 -11.750  1.00  0.87           C  
ATOM   1774  C   PHE A 111     -10.453  27.663 -11.627  1.00  0.87           C  
ATOM   1775  O   PHE A 111     -11.137  28.669 -11.813  1.00  0.87           O  
ATOM   1776  CB  PHE A 111     -10.902  25.748 -13.187  1.00  0.87           C  
ATOM   1777  CG  PHE A 111     -10.778  24.264 -13.255  1.00  0.87           C  
ATOM   1778  CD1 PHE A 111     -11.741  23.482 -13.780  1.00  0.87           C  
ATOM   1779  CD2 PHE A 111      -9.654  23.651 -12.757  1.00  0.87           C  
ATOM   1780  CE1 PHE A 111     -11.592  22.124 -13.806  1.00  0.87           C  
ATOM   1781  CE2 PHE A 111      -9.518  22.287 -12.796  1.00  0.87           C  
ATOM   1782  CZ  PHE A 111     -10.480  21.548 -13.315  1.00  0.87           C  
ATOM   1783  H   PHE A 111     -13.173  25.968 -11.746  1.00  0.87           H  
ATOM   1784  HA  PHE A 111     -10.350  25.650 -11.185  1.00  0.87           H  
ATOM   1785 1HB  PHE A 111     -11.786  26.043 -13.753  1.00  0.87           H  
ATOM   1786 2HB  PHE A 111     -10.034  26.189 -13.677  1.00  0.87           H  
ATOM   1787  HD1 PHE A 111     -12.621  23.940 -14.195  1.00  0.87           H  
ATOM   1788  HD2 PHE A 111      -8.866  24.264 -12.337  1.00  0.87           H  
ATOM   1789  HE1 PHE A 111     -12.357  21.507 -14.230  1.00  0.87           H  
ATOM   1790  HE2 PHE A 111      -8.632  21.796 -12.419  1.00  0.87           H  
ATOM   1791  HZ  PHE A 111     -10.362  20.493 -13.350  1.00  0.87           H  
ATOM   1792  N   VAL A 112      -9.163  27.674 -11.330  1.00  0.90           N  
ATOM   1793  CA  VAL A 112      -8.326  28.846 -11.163  1.00  0.90           C  
ATOM   1794  C   VAL A 112      -7.291  28.906 -12.260  1.00  0.90           C  
ATOM   1795  O   VAL A 112      -6.383  29.738 -12.257  1.00  0.90           O  
ATOM   1796  CB  VAL A 112      -7.604  28.724  -9.829  1.00  0.90           C  
ATOM   1797  CG1 VAL A 112      -8.608  28.708  -8.687  1.00  0.90           C  
ATOM   1798  CG2 VAL A 112      -6.789  27.407  -9.836  1.00  0.90           C  
ATOM   1799  H   VAL A 112      -8.723  26.778 -11.172  1.00  0.90           H  
ATOM   1800  HA  VAL A 112      -8.948  29.741 -11.188  1.00  0.90           H  
ATOM   1801  HB  VAL A 112      -6.946  29.565  -9.700  1.00  0.90           H  
ATOM   1802 1HG1 VAL A 112      -8.086  28.623  -7.743  1.00  0.90           H  
ATOM   1803 2HG1 VAL A 112      -9.183  29.634  -8.696  1.00  0.90           H  
ATOM   1804 3HG1 VAL A 112      -9.286  27.859  -8.799  1.00  0.90           H  
ATOM   1805 1HG2 VAL A 112      -6.256  27.296  -8.904  1.00  0.90           H  
ATOM   1806 2HG2 VAL A 112      -7.461  26.556  -9.965  1.00  0.90           H  
ATOM   1807 3HG2 VAL A 112      -6.074  27.426 -10.652  1.00  0.90           H  
ATOM   1808  N   VAL A 113      -7.425  27.963 -13.167  1.00  0.92           N  
ATOM   1809  CA  VAL A 113      -6.523  27.757 -14.269  1.00  0.92           C  
ATOM   1810  C   VAL A 113      -7.264  27.401 -15.554  1.00  0.92           C  
ATOM   1811  O   VAL A 113      -8.222  26.629 -15.544  1.00  0.92           O  
ATOM   1812  CB  VAL A 113      -5.524  26.668 -13.822  1.00  0.92           C  
ATOM   1813  CG1 VAL A 113      -6.288  25.444 -13.368  1.00  0.92           C  
ATOM   1814  CG2 VAL A 113      -4.609  26.269 -14.947  1.00  0.92           C  
ATOM   1815  H   VAL A 113      -8.222  27.355 -13.085  1.00  0.92           H  
ATOM   1816  HA  VAL A 113      -5.970  28.682 -14.438  1.00  0.92           H  
ATOM   1817  HB  VAL A 113      -4.937  27.049 -12.985  1.00  0.92           H  
ATOM   1818 1HG1 VAL A 113      -5.579  24.694 -13.042  1.00  0.92           H  
ATOM   1819 2HG1 VAL A 113      -6.943  25.705 -12.545  1.00  0.92           H  
ATOM   1820 3HG1 VAL A 113      -6.871  25.064 -14.188  1.00  0.92           H  
ATOM   1821 1HG2 VAL A 113      -3.914  25.500 -14.602  1.00  0.92           H  
ATOM   1822 2HG2 VAL A 113      -5.197  25.869 -15.763  1.00  0.92           H  
ATOM   1823 3HG2 VAL A 113      -4.044  27.133 -15.294  1.00  0.92           H  
ATOM   1824  N   LYS A 114      -6.812  27.977 -16.656  1.00  0.90           N  
ATOM   1825  CA  LYS A 114      -7.343  27.694 -17.982  1.00  0.90           C  
ATOM   1826  C   LYS A 114      -6.447  26.663 -18.625  1.00  0.90           C  
ATOM   1827  O   LYS A 114      -5.353  26.428 -18.123  1.00  0.90           O  
ATOM   1828  CB  LYS A 114      -7.423  28.960 -18.830  1.00  0.90           C  
ATOM   1829  CG  LYS A 114      -8.395  30.009 -18.298  1.00  0.90           C  
ATOM   1830  CD  LYS A 114      -8.458  31.226 -19.214  1.00  0.90           C  
ATOM   1831  CE  LYS A 114      -9.440  32.266 -18.690  1.00  0.90           C  
ATOM   1832  NZ  LYS A 114      -9.506  33.462 -19.575  1.00  0.90           N  
ATOM   1833  H   LYS A 114      -6.040  28.624 -16.574  1.00  0.90           H  
ATOM   1834  HA  LYS A 114      -8.341  27.264 -17.888  1.00  0.90           H  
ATOM   1835 1HB  LYS A 114      -6.435  29.414 -18.893  1.00  0.90           H  
ATOM   1836 2HB  LYS A 114      -7.723  28.701 -19.848  1.00  0.90           H  
ATOM   1837 1HG  LYS A 114      -9.391  29.571 -18.220  1.00  0.90           H  
ATOM   1838 2HG  LYS A 114      -8.080  30.327 -17.305  1.00  0.90           H  
ATOM   1839 1HD  LYS A 114      -7.468  31.678 -19.290  1.00  0.90           H  
ATOM   1840 2HD  LYS A 114      -8.773  30.914 -20.210  1.00  0.90           H  
ATOM   1841 1HE  LYS A 114     -10.431  31.818 -18.628  1.00  0.90           H  
ATOM   1842 2HE  LYS A 114      -9.131  32.580 -17.694  1.00  0.90           H  
ATOM   1843 1HZ  LYS A 114     -10.167  34.125 -19.197  1.00  0.90           H  
ATOM   1844 2HZ  LYS A 114      -8.593  33.891 -19.631  1.00  0.90           H  
ATOM   1845 3HZ  LYS A 114      -9.802  33.181 -20.499  1.00  0.90           H  
ATOM   1846  N   ASP A 115      -6.881  26.043 -19.718  1.00  0.86           N  
ATOM   1847  CA  ASP A 115      -6.034  25.041 -20.367  1.00  0.86           C  
ATOM   1848  C   ASP A 115      -5.624  23.988 -19.341  1.00  0.86           C  
ATOM   1849  O   ASP A 115      -4.444  23.780 -19.058  1.00  0.86           O  
ATOM   1850  CB  ASP A 115      -4.803  25.692 -21.002  1.00  0.86           C  
ATOM   1851  CG  ASP A 115      -5.187  26.717 -22.072  1.00  0.86           C  
ATOM   1852  OD1 ASP A 115      -6.329  26.712 -22.475  1.00  0.86           O  
ATOM   1853  OD2 ASP A 115      -4.351  27.494 -22.468  1.00  0.86           O  
ATOM   1854  H   ASP A 115      -7.790  26.263 -20.100  1.00  0.86           H  
ATOM   1855  HA  ASP A 115      -6.607  24.550 -21.154  1.00  0.86           H  
ATOM   1856 1HB  ASP A 115      -4.185  26.176 -20.249  1.00  0.86           H  
ATOM   1857 2HB  ASP A 115      -4.192  24.917 -21.470  1.00  0.86           H  
ATOM   1858  N   LEU A 116      -6.636  23.291 -18.832  1.00  0.80           N  
ATOM   1859  CA  LEU A 116      -6.554  22.319 -17.743  1.00  0.80           C  
ATOM   1860  C   LEU A 116      -5.621  21.159 -18.061  1.00  0.80           C  
ATOM   1861  O   LEU A 116      -5.088  20.489 -17.170  1.00  0.80           O  
ATOM   1862  CB  LEU A 116      -7.948  21.761 -17.505  1.00  0.80           C  
ATOM   1863  CG  LEU A 116      -8.933  22.764 -17.100  1.00  0.80           C  
ATOM   1864  CD1 LEU A 116     -10.291  22.082 -16.951  1.00  0.80           C  
ATOM   1865  CD2 LEU A 116      -8.425  23.431 -15.904  1.00  0.80           C  
ATOM   1866  H   LEU A 116      -7.557  23.509 -19.181  1.00  0.80           H  
ATOM   1867  HA  LEU A 116      -6.195  22.829 -16.849  1.00  0.80           H  
ATOM   1868 1HB  LEU A 116      -8.300  21.286 -18.419  1.00  0.80           H  
ATOM   1869 2HB  LEU A 116      -7.894  21.003 -16.720  1.00  0.80           H  
ATOM   1870  HG  LEU A 116      -9.044  23.514 -17.880  1.00  0.80           H  
ATOM   1871 1HD1 LEU A 116     -11.042  22.821 -16.664  1.00  0.80           H  
ATOM   1872 2HD1 LEU A 116     -10.575  21.629 -17.896  1.00  0.80           H  
ATOM   1873 3HD1 LEU A 116     -10.224  21.312 -16.194  1.00  0.80           H  
ATOM   1874 1HD2 LEU A 116      -9.129  24.195 -15.589  1.00  0.80           H  
ATOM   1875 2HD2 LEU A 116      -8.289  22.703 -15.134  1.00  0.80           H  
ATOM   1876 3HD2 LEU A 116      -7.469  23.898 -16.132  1.00  0.80           H  
ATOM   1877  N   GLU A 117      -5.396  20.947 -19.348  1.00  0.74           N  
ATOM   1878  CA  GLU A 117      -4.507  19.916 -19.842  1.00  0.74           C  
ATOM   1879  C   GLU A 117      -3.056  20.184 -19.392  1.00  0.74           C  
ATOM   1880  O   GLU A 117      -2.195  19.313 -19.494  1.00  0.74           O  
ATOM   1881  CB  GLU A 117      -4.648  19.791 -21.353  1.00  0.74           C  
ATOM   1882  CG  GLU A 117      -4.148  20.968 -22.158  1.00  0.74           C  
ATOM   1883  CD  GLU A 117      -4.417  20.770 -23.625  1.00  0.74           C  
ATOM   1884  OE1 GLU A 117      -4.974  19.741 -23.964  1.00  0.74           O  
ATOM   1885  OE2 GLU A 117      -4.080  21.627 -24.407  1.00  0.74           O  
ATOM   1886  H   GLU A 117      -5.867  21.540 -20.010  1.00  0.74           H  
ATOM   1887  HA  GLU A 117      -4.823  18.966 -19.414  1.00  0.74           H  
ATOM   1888 1HB  GLU A 117      -4.112  18.901 -21.688  1.00  0.74           H  
ATOM   1889 2HB  GLU A 117      -5.698  19.645 -21.599  1.00  0.74           H  
ATOM   1890 1HG  GLU A 117      -4.649  21.876 -21.815  1.00  0.74           H  
ATOM   1891 2HG  GLU A 117      -3.076  21.091 -21.993  1.00  0.74           H  
ATOM   1892  N   ASN A 118      -2.776  21.402 -18.896  1.00  0.68           N  
ATOM   1893  CA  ASN A 118      -1.458  21.710 -18.372  1.00  0.68           C  
ATOM   1894  C   ASN A 118      -1.344  21.313 -16.887  1.00  0.68           C  
ATOM   1895  O   ASN A 118      -0.252  21.335 -16.315  1.00  0.68           O  
ATOM   1896  CB  ASN A 118      -1.134  23.164 -18.590  1.00  0.68           C  
ATOM   1897  CG  ASN A 118      -0.898  23.472 -20.048  1.00  0.68           C  
ATOM   1898  OD1 ASN A 118      -0.389  22.632 -20.803  1.00  0.68           O  
ATOM   1899  ND2 ASN A 118      -1.258  24.655 -20.464  1.00  0.68           N  
ATOM   1900  H   ASN A 118      -3.492  22.128 -18.865  1.00  0.68           H  
ATOM   1901  HA  ASN A 118      -0.724  21.118 -18.917  1.00  0.68           H  
ATOM   1902 1HB  ASN A 118      -1.953  23.783 -18.217  1.00  0.68           H  
ATOM   1903 2HB  ASN A 118      -0.241  23.428 -18.023  1.00  0.68           H  
ATOM   1904 1HD2 ASN A 118      -1.129  24.912 -21.422  1.00  0.68           H  
ATOM   1905 2HD2 ASN A 118      -1.669  25.304 -19.818  1.00  0.68           H  
ATOM   1906  N   ILE A 119      -2.440  20.845 -16.275  1.00  0.63           N  
ATOM   1907  CA  ILE A 119      -2.320  20.336 -14.918  1.00  0.63           C  
ATOM   1908  C   ILE A 119      -1.835  18.942 -15.195  1.00  0.63           C  
ATOM   1909  O   ILE A 119      -2.549  18.155 -15.823  1.00  0.63           O  
ATOM   1910  CB  ILE A 119      -3.651  20.252 -14.142  1.00  0.63           C  
ATOM   1911  CG1 ILE A 119      -4.326  21.636 -13.995  1.00  0.63           C  
ATOM   1912  CG2 ILE A 119      -3.379  19.644 -12.757  1.00  0.63           C  
ATOM   1913  CD1 ILE A 119      -5.771  21.536 -13.475  1.00  0.63           C  
ATOM   1914  H   ILE A 119      -3.339  20.820 -16.743  1.00  0.63           H  
ATOM   1915  HA  ILE A 119      -1.571  20.887 -14.353  1.00  0.63           H  
ATOM   1916  HB  ILE A 119      -4.339  19.616 -14.688  1.00  0.63           H  
ATOM   1917 1HG1 ILE A 119      -3.742  22.246 -13.305  1.00  0.63           H  
ATOM   1918 2HG1 ILE A 119      -4.341  22.132 -14.970  1.00  0.63           H  
ATOM   1919 1HG2 ILE A 119      -4.307  19.564 -12.216  1.00  0.63           H  
ATOM   1920 2HG2 ILE A 119      -2.936  18.657 -12.871  1.00  0.63           H  
ATOM   1921 3HG2 ILE A 119      -2.692  20.286 -12.205  1.00  0.63           H  
ATOM   1922 1HD1 ILE A 119      -6.206  22.520 -13.393  1.00  0.63           H  
ATOM   1923 2HD1 ILE A 119      -6.362  20.941 -14.178  1.00  0.63           H  
ATOM   1924 3HD1 ILE A 119      -5.776  21.057 -12.497  1.00  0.63           H  
ATOM   1925  N   THR A 120      -0.591  18.670 -14.838  1.00  0.60           N  
ATOM   1926  CA  THR A 120       0.035  17.423 -15.242  1.00  0.60           C  
ATOM   1927  C   THR A 120       0.563  16.579 -14.119  1.00  0.60           C  
ATOM   1928  O   THR A 120       1.175  15.546 -14.380  1.00  0.60           O  
ATOM   1929  CB  THR A 120       1.159  17.650 -16.274  1.00  0.60           C  
ATOM   1930  OG1 THR A 120       2.152  18.531 -15.734  1.00  0.60           O  
ATOM   1931  CG2 THR A 120       0.606  18.204 -17.575  1.00  0.60           C  
ATOM   1932  H   THR A 120      -0.089  19.355 -14.272  1.00  0.60           H  
ATOM   1933  HA  THR A 120      -0.720  16.831 -15.747  1.00  0.60           H  
ATOM   1934  HB  THR A 120       1.630  16.692 -16.487  1.00  0.60           H  
ATOM   1935  HG1 THR A 120       1.736  19.368 -15.486  1.00  0.60           H  
ATOM   1936 1HG2 THR A 120       1.414  18.332 -18.289  1.00  0.60           H  
ATOM   1937 2HG2 THR A 120      -0.131  17.513 -17.983  1.00  0.60           H  
ATOM   1938 3HG2 THR A 120       0.146  19.138 -17.403  1.00  0.60           H  
ATOM   1939  N   GLU A 121       0.369  16.992 -12.878  1.00  0.59           N  
ATOM   1940  CA  GLU A 121       0.888  16.147 -11.811  1.00  0.59           C  
ATOM   1941  C   GLU A 121       0.069  16.126 -10.525  1.00  0.59           C  
ATOM   1942  O   GLU A 121      -0.291  17.174  -9.985  1.00  0.59           O  
ATOM   1943  CB  GLU A 121       2.313  16.614 -11.497  1.00  0.59           C  
ATOM   1944  CG  GLU A 121       3.030  15.850 -10.442  1.00  0.59           C  
ATOM   1945  CD  GLU A 121       4.448  16.354 -10.229  1.00  0.59           C  
ATOM   1946  OE1 GLU A 121       5.265  16.201 -11.104  1.00  0.59           O  
ATOM   1947  OE2 GLU A 121       4.696  16.912  -9.178  1.00  0.59           O  
ATOM   1948  H   GLU A 121      -0.081  17.887 -12.690  1.00  0.59           H  
ATOM   1949  HA  GLU A 121       0.932  15.123 -12.177  1.00  0.59           H  
ATOM   1950 1HB  GLU A 121       2.915  16.558 -12.404  1.00  0.59           H  
ATOM   1951 2HB  GLU A 121       2.287  17.659 -11.190  1.00  0.59           H  
ATOM   1952 1HG  GLU A 121       2.481  15.929  -9.506  1.00  0.59           H  
ATOM   1953 2HG  GLU A 121       3.050  14.797 -10.731  1.00  0.59           H  
ATOM   1954  N   LEU A 122      -0.182  14.915 -10.009  1.00  0.58           N  
ATOM   1955  CA  LEU A 122      -0.796  14.762  -8.690  1.00  0.58           C  
ATOM   1956  C   LEU A 122       0.210  14.248  -7.683  1.00  0.58           C  
ATOM   1957  O   LEU A 122       0.805  13.178  -7.855  1.00  0.58           O  
ATOM   1958  CB  LEU A 122      -2.012  13.819  -8.658  1.00  0.58           C  
ATOM   1959  CG  LEU A 122      -2.552  13.513  -7.139  1.00  0.58           C  
ATOM   1960  CD1 LEU A 122      -3.071  14.750  -6.440  1.00  0.58           C  
ATOM   1961  CD2 LEU A 122      -3.643  12.553  -7.144  1.00  0.58           C  
ATOM   1962  H   LEU A 122       0.108  14.084 -10.528  1.00  0.58           H  
ATOM   1963  HA  LEU A 122      -1.128  15.735  -8.356  1.00  0.58           H  
ATOM   1964 1HB  LEU A 122      -2.813  14.240  -9.238  1.00  0.58           H  
ATOM   1965 2HB  LEU A 122      -1.725  12.869  -9.109  1.00  0.58           H  
ATOM   1966  HG  LEU A 122      -1.719  13.119  -6.570  1.00  0.58           H  
ATOM   1967 1HD1 LEU A 122      -3.385  14.488  -5.430  1.00  0.58           H  
ATOM   1968 2HD1 LEU A 122      -2.299  15.462  -6.385  1.00  0.58           H  
ATOM   1969 3HD1 LEU A 122      -3.909  15.159  -6.979  1.00  0.58           H  
ATOM   1970 1HD2 LEU A 122      -3.934  12.373  -6.123  1.00  0.58           H  
ATOM   1971 2HD2 LEU A 122      -4.465  12.993  -7.669  1.00  0.58           H  
ATOM   1972 3HD2 LEU A 122      -3.330  11.618  -7.612  1.00  0.58           H  
ATOM   1973  N   ARG A 123       0.399  15.010  -6.622  1.00  0.57           N  
ATOM   1974  CA  ARG A 123       1.315  14.606  -5.581  1.00  0.57           C  
ATOM   1975  C   ARG A 123       0.500  14.227  -4.357  1.00  0.57           C  
ATOM   1976  O   ARG A 123      -0.422  14.954  -3.975  1.00  0.57           O  
ATOM   1977  CB  ARG A 123       2.246  15.755  -5.225  1.00  0.57           C  
ATOM   1978  CG  ARG A 123       3.084  16.284  -6.384  1.00  0.57           C  
ATOM   1979  CD  ARG A 123       3.960  17.401  -5.977  1.00  0.57           C  
ATOM   1980  NE  ARG A 123       5.065  16.976  -5.136  1.00  0.57           N  
ATOM   1981  CZ  ARG A 123       6.258  16.530  -5.594  1.00  0.57           C  
ATOM   1982  NH1 ARG A 123       6.505  16.458  -6.891  1.00  0.57           N  
ATOM   1983  NH2 ARG A 123       7.195  16.165  -4.730  1.00  0.57           N  
ATOM   1984  H   ARG A 123      -0.106  15.893  -6.549  1.00  0.57           H  
ATOM   1985  HA  ARG A 123       1.895  13.746  -5.908  1.00  0.57           H  
ATOM   1986 1HB  ARG A 123       1.663  16.585  -4.836  1.00  0.57           H  
ATOM   1987 2HB  ARG A 123       2.928  15.435  -4.439  1.00  0.57           H  
ATOM   1988 1HG  ARG A 123       3.698  15.507  -6.795  1.00  0.57           H  
ATOM   1989 2HG  ARG A 123       2.419  16.660  -7.164  1.00  0.57           H  
ATOM   1990 1HD  ARG A 123       4.372  17.876  -6.864  1.00  0.57           H  
ATOM   1991 2HD  ARG A 123       3.368  18.123  -5.417  1.00  0.57           H  
ATOM   1992  HE  ARG A 123       4.930  17.013  -4.137  1.00  0.57           H  
ATOM   1993 1HH1 ARG A 123       5.794  16.730  -7.587  1.00  0.57           H  
ATOM   1994 2HH1 ARG A 123       7.397  16.126  -7.217  1.00  0.57           H  
ATOM   1995 1HH2 ARG A 123       7.015  16.220  -3.737  1.00  0.57           H  
ATOM   1996 2HH2 ARG A 123       8.088  15.834  -5.064  1.00  0.57           H  
ATOM   1997  N   VAL A 124       0.833  13.105  -3.726  1.00  0.58           N  
ATOM   1998  CA  VAL A 124       0.124  12.742  -2.509  1.00  0.58           C  
ATOM   1999  C   VAL A 124       1.147  12.492  -1.405  1.00  0.58           C  
ATOM   2000  O   VAL A 124       2.089  11.705  -1.569  1.00  0.58           O  
ATOM   2001  CB  VAL A 124      -0.742  11.488  -2.695  1.00  0.58           C  
ATOM   2002  CG1 VAL A 124      -1.512  11.207  -1.381  1.00  0.58           C  
ATOM   2003  CG2 VAL A 124      -1.663  11.636  -3.909  1.00  0.58           C  
ATOM   2004  H   VAL A 124       1.568  12.506  -4.101  1.00  0.58           H  
ATOM   2005  HA  VAL A 124      -0.520  13.563  -2.207  1.00  0.58           H  
ATOM   2006  HB  VAL A 124      -0.092  10.640  -2.873  1.00  0.58           H  
ATOM   2007 1HG1 VAL A 124      -2.106  10.310  -1.493  1.00  0.58           H  
ATOM   2008 2HG1 VAL A 124      -0.813  11.076  -0.555  1.00  0.58           H  
ATOM   2009 3HG1 VAL A 124      -2.166  12.045  -1.159  1.00  0.58           H  
ATOM   2010 1HG2 VAL A 124      -2.250  10.729  -4.029  1.00  0.58           H  
ATOM   2011 2HG2 VAL A 124      -2.317  12.476  -3.785  1.00  0.58           H  
ATOM   2012 3HG2 VAL A 124      -1.056  11.786  -4.795  1.00  0.58           H  
ATOM   2013  N   SER A 125       0.961  13.162  -0.279  1.00  0.58           N  
ATOM   2014  CA  SER A 125       1.868  13.051   0.850  1.00  0.58           C  
ATOM   2015  C   SER A 125       1.126  13.082   2.175  1.00  0.58           C  
ATOM   2016  O   SER A 125      -0.097  12.927   2.233  1.00  0.58           O  
ATOM   2017  CB  SER A 125       2.904  14.171   0.799  1.00  0.58           C  
ATOM   2018  OG  SER A 125       3.925  13.960   1.738  1.00  0.58           O  
ATOM   2019  H   SER A 125       0.166  13.797  -0.215  1.00  0.58           H  
ATOM   2020  HA  SER A 125       2.389  12.096   0.782  1.00  0.58           H  
ATOM   2021 1HB  SER A 125       3.334  14.207  -0.201  1.00  0.58           H  
ATOM   2022 2HB  SER A 125       2.421  15.131   0.984  1.00  0.58           H  
ATOM   2023  HG  SER A 125       4.694  14.432   1.399  1.00  0.58           H  
ATOM   2024  N   GLY A 126       1.889  13.241   3.241  1.00  0.59           N  
ATOM   2025  CA  GLY A 126       1.350  13.242   4.580  1.00  0.59           C  
ATOM   2026  C   GLY A 126       1.259  11.838   5.156  1.00  0.59           C  
ATOM   2027  O   GLY A 126       1.801  10.878   4.612  1.00  0.59           O  
ATOM   2028  H   GLY A 126       2.876  13.380   3.086  1.00  0.59           H  
ATOM   2029 1HA  GLY A 126       1.973  13.861   5.227  1.00  0.59           H  
ATOM   2030 2HA  GLY A 126       0.374  13.702   4.558  1.00  0.59           H  
ATOM   2031  N   ASP A 127       0.555  11.712   6.260  1.00  0.60           N  
ATOM   2032  CA  ASP A 127       0.508  10.490   7.056  1.00  0.60           C  
ATOM   2033  C   ASP A 127      -0.437   9.404   6.552  1.00  0.60           C  
ATOM   2034  O   ASP A 127      -1.353   8.952   7.255  1.00  0.60           O  
ATOM   2035  CB  ASP A 127       0.128  10.897   8.450  1.00  0.60           C  
ATOM   2036  CG  ASP A 127       1.212  11.714   9.085  1.00  0.60           C  
ATOM   2037  OD1 ASP A 127       2.358  11.361   8.949  1.00  0.60           O  
ATOM   2038  OD2 ASP A 127       0.898  12.749   9.657  1.00  0.60           O  
ATOM   2039  H   ASP A 127       0.076  12.540   6.585  1.00  0.60           H  
ATOM   2040  HA  ASP A 127       1.514  10.071   7.074  1.00  0.60           H  
ATOM   2041 1HB  ASP A 127      -0.783  11.487   8.408  1.00  0.60           H  
ATOM   2042 2HB  ASP A 127      -0.058  10.006   9.038  1.00  0.60           H  
ATOM   2043  N   VAL A 128      -0.146   8.954   5.346  1.00  0.60           N  
ATOM   2044  CA  VAL A 128      -0.894   7.922   4.655  1.00  0.60           C  
ATOM   2045  C   VAL A 128       0.012   6.969   3.920  1.00  0.60           C  
ATOM   2046  O   VAL A 128       0.974   7.375   3.272  1.00  0.60           O  
ATOM   2047  CB  VAL A 128      -1.897   8.549   3.654  1.00  0.60           C  
ATOM   2048  CG1 VAL A 128      -1.166   9.487   2.684  1.00  0.60           C  
ATOM   2049  CG2 VAL A 128      -2.570   7.462   2.843  1.00  0.60           C  
ATOM   2050  H   VAL A 128       0.649   9.398   4.881  1.00  0.60           H  
ATOM   2051  HA  VAL A 128      -1.456   7.356   5.395  1.00  0.60           H  
ATOM   2052  HB  VAL A 128      -2.641   9.076   4.185  1.00  0.60           H  
ATOM   2053 1HG1 VAL A 128      -1.879   9.919   1.982  1.00  0.60           H  
ATOM   2054 2HG1 VAL A 128      -0.680  10.291   3.244  1.00  0.60           H  
ATOM   2055 3HG1 VAL A 128      -0.412   8.925   2.132  1.00  0.60           H  
ATOM   2056 1HG2 VAL A 128      -3.253   7.905   2.160  1.00  0.60           H  
ATOM   2057 2HG2 VAL A 128      -1.836   6.918   2.279  1.00  0.60           H  
ATOM   2058 3HG2 VAL A 128      -3.099   6.786   3.496  1.00  0.60           H  
ATOM   2059  N   ILE A 129      -0.337   5.703   3.987  1.00  0.61           N  
ATOM   2060  CA  ILE A 129       0.365   4.704   3.232  1.00  0.61           C  
ATOM   2061  C   ILE A 129      -0.495   4.394   2.030  1.00  0.61           C  
ATOM   2062  O   ILE A 129      -1.664   4.024   2.160  1.00  0.61           O  
ATOM   2063  CB  ILE A 129       0.617   3.460   4.073  1.00  0.61           C  
ATOM   2064  CG1 ILE A 129       1.466   3.833   5.301  1.00  0.61           C  
ATOM   2065  CG2 ILE A 129       1.328   2.438   3.227  1.00  0.61           C  
ATOM   2066  CD1 ILE A 129       1.589   2.736   6.310  1.00  0.61           C  
ATOM   2067  H   ILE A 129      -1.138   5.442   4.560  1.00  0.61           H  
ATOM   2068  HA  ILE A 129       1.316   5.105   2.887  1.00  0.61           H  
ATOM   2069  HB  ILE A 129      -0.332   3.058   4.428  1.00  0.61           H  
ATOM   2070 1HG1 ILE A 129       2.461   4.104   4.967  1.00  0.61           H  
ATOM   2071 2HG1 ILE A 129       1.016   4.697   5.791  1.00  0.61           H  
ATOM   2072 1HG2 ILE A 129       1.513   1.542   3.814  1.00  0.61           H  
ATOM   2073 2HG2 ILE A 129       0.700   2.205   2.375  1.00  0.61           H  
ATOM   2074 3HG2 ILE A 129       2.275   2.851   2.882  1.00  0.61           H  
ATOM   2075 1HD1 ILE A 129       2.202   3.073   7.143  1.00  0.61           H  
ATOM   2076 2HD1 ILE A 129       0.596   2.464   6.675  1.00  0.61           H  
ATOM   2077 3HD1 ILE A 129       2.058   1.868   5.847  1.00  0.61           H  
ATOM   2078  N   LEU A 130       0.033   4.614   0.849  1.00  0.62           N  
ATOM   2079  CA  LEU A 130      -0.790   4.456  -0.327  1.00  0.62           C  
ATOM   2080  C   LEU A 130      -0.788   3.039  -0.874  1.00  0.62           C  
ATOM   2081  O   LEU A 130       0.205   2.291  -0.810  1.00  0.62           O  
ATOM   2082  CB  LEU A 130      -0.382   5.513  -1.350  1.00  0.62           C  
ATOM   2083  CG  LEU A 130      -0.615   6.933  -0.850  1.00  0.62           C  
ATOM   2084  CD1 LEU A 130      -0.029   7.898  -1.788  1.00  0.62           C  
ATOM   2085  CD2 LEU A 130      -2.115   7.164  -0.718  1.00  0.62           C  
ATOM   2086  H   LEU A 130       1.006   4.904   0.769  1.00  0.62           H  
ATOM   2087  HA  LEU A 130      -1.812   4.688  -0.052  1.00  0.62           H  
ATOM   2088 1HB  LEU A 130       0.659   5.420  -1.576  1.00  0.62           H  
ATOM   2089 2HB  LEU A 130      -0.962   5.366  -2.265  1.00  0.62           H  
ATOM   2090  HG  LEU A 130      -0.129   7.064   0.122  1.00  0.62           H  
ATOM   2091 1HD1 LEU A 130      -0.183   8.873  -1.407  1.00  0.62           H  
ATOM   2092 2HD1 LEU A 130       1.023   7.710  -1.849  1.00  0.62           H  
ATOM   2093 3HD1 LEU A 130      -0.484   7.800  -2.765  1.00  0.62           H  
ATOM   2094 1HD2 LEU A 130      -2.305   8.171  -0.356  1.00  0.62           H  
ATOM   2095 2HD2 LEU A 130      -2.587   7.027  -1.690  1.00  0.62           H  
ATOM   2096 3HD2 LEU A 130      -2.521   6.453  -0.026  1.00  0.62           H  
ATOM   2097  N   LYS A 131      -1.931   2.662  -1.417  1.00  0.62           N  
ATOM   2098  CA  LYS A 131      -2.088   1.363  -2.038  1.00  0.62           C  
ATOM   2099  C   LYS A 131      -2.119   1.520  -3.546  1.00  0.62           C  
ATOM   2100  O   LYS A 131      -1.524   0.722  -4.271  1.00  0.62           O  
ATOM   2101  CB  LYS A 131      -3.376   0.701  -1.543  1.00  0.62           C  
ATOM   2102  CG  LYS A 131      -3.368   0.318  -0.066  1.00  0.62           C  
ATOM   2103  CD  LYS A 131      -4.739  -0.184   0.388  1.00  0.62           C  
ATOM   2104  CE  LYS A 131      -5.047  -1.572  -0.173  1.00  0.62           C  
ATOM   2105  NZ  LYS A 131      -6.329  -2.118   0.367  1.00  0.62           N  
ATOM   2106  H   LYS A 131      -2.714   3.309  -1.418  1.00  0.62           H  
ATOM   2107  HA  LYS A 131      -1.238   0.733  -1.780  1.00  0.62           H  
ATOM   2108 1HB  LYS A 131      -4.214   1.383  -1.708  1.00  0.62           H  
ATOM   2109 2HB  LYS A 131      -3.568  -0.198  -2.128  1.00  0.62           H  
ATOM   2110 1HG  LYS A 131      -2.637  -0.471   0.096  1.00  0.62           H  
ATOM   2111 2HG  LYS A 131      -3.084   1.176   0.539  1.00  0.62           H  
ATOM   2112 1HD  LYS A 131      -4.775  -0.229   1.482  1.00  0.62           H  
ATOM   2113 2HD  LYS A 131      -5.510   0.511   0.053  1.00  0.62           H  
ATOM   2114 1HE  LYS A 131      -5.114  -1.517  -1.258  1.00  0.62           H  
ATOM   2115 2HE  LYS A 131      -4.238  -2.249   0.098  1.00  0.62           H  
ATOM   2116 1HZ  LYS A 131      -6.505  -3.033  -0.004  1.00  0.62           H  
ATOM   2117 2HZ  LYS A 131      -6.274  -2.172   1.391  1.00  0.62           H  
ATOM   2118 3HZ  LYS A 131      -7.094  -1.507   0.128  1.00  0.62           H  
ATOM   2119  N   GLU A 132      -2.805   2.557  -4.025  1.00  0.63           N  
ATOM   2120  CA  GLU A 132      -2.880   2.756  -5.465  1.00  0.63           C  
ATOM   2121  C   GLU A 132      -3.241   4.193  -5.833  1.00  0.63           C  
ATOM   2122  O   GLU A 132      -4.147   4.786  -5.241  1.00  0.63           O  
ATOM   2123  CB  GLU A 132      -3.916   1.802  -6.062  1.00  0.63           C  
ATOM   2124  CG  GLU A 132      -3.951   1.740  -7.574  1.00  0.63           C  
ATOM   2125  CD  GLU A 132      -5.004   0.767  -8.110  1.00  0.63           C  
ATOM   2126  OE1 GLU A 132      -5.693   0.146  -7.314  1.00  0.63           O  
ATOM   2127  OE2 GLU A 132      -5.112   0.642  -9.302  1.00  0.63           O  
ATOM   2128  H   GLU A 132      -3.269   3.198  -3.384  1.00  0.63           H  
ATOM   2129  HA  GLU A 132      -1.903   2.533  -5.896  1.00  0.63           H  
ATOM   2130 1HB  GLU A 132      -3.762   0.793  -5.683  1.00  0.63           H  
ATOM   2131 2HB  GLU A 132      -4.884   2.124  -5.742  1.00  0.63           H  
ATOM   2132 1HG  GLU A 132      -4.133   2.726  -7.959  1.00  0.63           H  
ATOM   2133 2HG  GLU A 132      -2.970   1.428  -7.925  1.00  0.63           H  
ATOM   2134  N   VAL A 133      -2.552   4.746  -6.827  1.00  0.64           N  
ATOM   2135  CA  VAL A 133      -2.900   6.067  -7.341  1.00  0.64           C  
ATOM   2136  C   VAL A 133      -3.014   5.965  -8.864  1.00  0.64           C  
ATOM   2137  O   VAL A 133      -2.093   5.467  -9.517  1.00  0.64           O  
ATOM   2138  CB  VAL A 133      -1.857   7.137  -6.933  1.00  0.64           C  
ATOM   2139  CG1 VAL A 133      -2.261   8.495  -7.501  1.00  0.64           C  
ATOM   2140  CG2 VAL A 133      -1.737   7.227  -5.402  1.00  0.64           C  
ATOM   2141  H   VAL A 133      -1.803   4.226  -7.260  1.00  0.64           H  
ATOM   2142  HA  VAL A 133      -3.863   6.359  -6.938  1.00  0.64           H  
ATOM   2143  HB  VAL A 133      -0.890   6.877  -7.362  1.00  0.64           H  
ATOM   2144 1HG1 VAL A 133      -1.520   9.250  -7.232  1.00  0.64           H  
ATOM   2145 2HG1 VAL A 133      -2.332   8.428  -8.546  1.00  0.64           H  
ATOM   2146 3HG1 VAL A 133      -3.221   8.772  -7.114  1.00  0.64           H  
ATOM   2147 1HG2 VAL A 133      -1.002   7.989  -5.140  1.00  0.64           H  
ATOM   2148 2HG2 VAL A 133      -2.699   7.494  -4.996  1.00  0.64           H  
ATOM   2149 3HG2 VAL A 133      -1.425   6.272  -4.989  1.00  0.64           H  
ATOM   2150  N   TYR A 134      -4.130   6.419  -9.436  1.00  0.67           N  
ATOM   2151  CA  TYR A 134      -4.290   6.317 -10.889  1.00  0.67           C  
ATOM   2152  C   TYR A 134      -5.133   7.408 -11.528  1.00  0.67           C  
ATOM   2153  O   TYR A 134      -5.832   8.166 -10.861  1.00  0.67           O  
ATOM   2154  CB  TYR A 134      -4.860   4.948 -11.291  1.00  0.67           C  
ATOM   2155  CG  TYR A 134      -6.291   4.602 -10.854  1.00  0.67           C  
ATOM   2156  CD1 TYR A 134      -7.370   4.883 -11.692  1.00  0.67           C  
ATOM   2157  CD2 TYR A 134      -6.508   3.944  -9.657  1.00  0.67           C  
ATOM   2158  CE1 TYR A 134      -8.649   4.507 -11.322  1.00  0.67           C  
ATOM   2159  CE2 TYR A 134      -7.777   3.560  -9.288  1.00  0.67           C  
ATOM   2160  CZ  TYR A 134      -8.850   3.835 -10.114  1.00  0.67           C  
ATOM   2161  OH  TYR A 134     -10.121   3.442  -9.749  1.00  0.67           O  
ATOM   2162  H   TYR A 134      -4.861   6.813  -8.843  1.00  0.67           H  
ATOM   2163  HA  TYR A 134      -3.298   6.395 -11.333  1.00  0.67           H  
ATOM   2164 1HB  TYR A 134      -4.822   4.858 -12.377  1.00  0.67           H  
ATOM   2165 2HB  TYR A 134      -4.205   4.171 -10.894  1.00  0.67           H  
ATOM   2166  HD1 TYR A 134      -7.207   5.394 -12.644  1.00  0.67           H  
ATOM   2167  HD2 TYR A 134      -5.678   3.721  -9.018  1.00  0.67           H  
ATOM   2168  HE1 TYR A 134      -9.492   4.724 -11.979  1.00  0.67           H  
ATOM   2169  HE2 TYR A 134      -7.931   3.037  -8.348  1.00  0.67           H  
ATOM   2170  HH  TYR A 134     -10.759   3.814 -10.364  1.00  0.67           H  
ATOM   2171  N   SER A 135      -5.081   7.470 -12.857  1.00  0.75           N  
ATOM   2172  CA  SER A 135      -5.847   8.452 -13.617  1.00  0.75           C  
ATOM   2173  C   SER A 135      -6.530   7.801 -14.821  1.00  0.75           C  
ATOM   2174  O   SER A 135      -5.896   7.086 -15.600  1.00  0.75           O  
ATOM   2175  CB  SER A 135      -4.941   9.583 -14.078  1.00  0.75           C  
ATOM   2176  OG  SER A 135      -5.646  10.496 -14.870  1.00  0.75           O  
ATOM   2177  H   SER A 135      -4.489   6.820 -13.356  1.00  0.75           H  
ATOM   2178  HA  SER A 135      -6.621   8.863 -12.975  1.00  0.75           H  
ATOM   2179 1HB  SER A 135      -4.521  10.096 -13.211  1.00  0.75           H  
ATOM   2180 2HB  SER A 135      -4.111   9.169 -14.648  1.00  0.75           H  
ATOM   2181  HG  SER A 135      -6.267   9.966 -15.388  1.00  0.75           H  
ATOM   2182  N   TYR A 136      -7.834   8.054 -14.947  1.00  0.90           N  
ATOM   2183  CA  TYR A 136      -8.676   7.484 -15.998  1.00  0.90           C  
ATOM   2184  C   TYR A 136      -9.508   8.514 -16.750  1.00  0.90           C  
ATOM   2185  O   TYR A 136     -10.175   9.355 -16.149  1.00  0.90           O  
ATOM   2186  CB  TYR A 136      -9.633   6.456 -15.409  1.00  0.90           C  
ATOM   2187  CG  TYR A 136     -10.621   5.916 -16.426  1.00  0.90           C  
ATOM   2188  CD1 TYR A 136     -10.213   4.995 -17.378  1.00  0.90           C  
ATOM   2189  CD2 TYR A 136     -11.941   6.363 -16.412  1.00  0.90           C  
ATOM   2190  CE1 TYR A 136     -11.117   4.517 -18.307  1.00  0.90           C  
ATOM   2191  CE2 TYR A 136     -12.841   5.883 -17.342  1.00  0.90           C  
ATOM   2192  CZ  TYR A 136     -12.434   4.964 -18.286  1.00  0.90           C  
ATOM   2193  OH  TYR A 136     -13.332   4.481 -19.214  1.00  0.90           O  
ATOM   2194  H   TYR A 136      -8.270   8.655 -14.246  1.00  0.90           H  
ATOM   2195  HA  TYR A 136      -8.029   6.992 -16.725  1.00  0.90           H  
ATOM   2196 1HB  TYR A 136      -9.065   5.618 -14.998  1.00  0.90           H  
ATOM   2197 2HB  TYR A 136     -10.195   6.909 -14.589  1.00  0.90           H  
ATOM   2198  HD1 TYR A 136      -9.179   4.648 -17.393  1.00  0.90           H  
ATOM   2199  HD2 TYR A 136     -12.263   7.095 -15.668  1.00  0.90           H  
ATOM   2200  HE1 TYR A 136     -10.796   3.793 -19.055  1.00  0.90           H  
ATOM   2201  HE2 TYR A 136     -13.870   6.229 -17.333  1.00  0.90           H  
ATOM   2202  HH  TYR A 136     -14.170   4.937 -19.114  1.00  0.90           H  
ATOM   2203  N   ARG A 137      -9.444   8.468 -18.075  1.00  1.15           N  
ATOM   2204  CA  ARG A 137     -10.207   9.398 -18.902  1.00  1.15           C  
ATOM   2205  C   ARG A 137     -11.519   8.797 -19.407  1.00  1.15           C  
ATOM   2206  O   ARG A 137     -11.502   7.808 -20.138  1.00  1.15           O  
ATOM   2207  CB  ARG A 137      -9.336   9.848 -20.071  1.00  1.15           C  
ATOM   2208  CG  ARG A 137      -9.992  10.776 -21.059  1.00  1.15           C  
ATOM   2209  CD  ARG A 137      -8.977  11.493 -21.914  1.00  1.15           C  
ATOM   2210  NE  ARG A 137      -8.247  12.466 -21.113  1.00  1.15           N  
ATOM   2211  CZ  ARG A 137      -7.195  13.229 -21.507  1.00  1.15           C  
ATOM   2212  NH1 ARG A 137      -6.708  13.145 -22.738  1.00  1.15           N  
ATOM   2213  NH2 ARG A 137      -6.667  14.065 -20.626  1.00  1.15           N  
ATOM   2214  H   ARG A 137      -8.870   7.768 -18.521  1.00  1.15           H  
ATOM   2215  HA  ARG A 137     -10.446  10.274 -18.307  1.00  1.15           H  
ATOM   2216 1HB  ARG A 137      -8.457  10.363 -19.683  1.00  1.15           H  
ATOM   2217 2HB  ARG A 137      -8.989   8.976 -20.621  1.00  1.15           H  
ATOM   2218 1HG  ARG A 137     -10.641  10.190 -21.695  1.00  1.15           H  
ATOM   2219 2HG  ARG A 137     -10.579  11.524 -20.515  1.00  1.15           H  
ATOM   2220 1HD  ARG A 137      -8.264  10.781 -22.326  1.00  1.15           H  
ATOM   2221 2HD  ARG A 137      -9.481  12.022 -22.722  1.00  1.15           H  
ATOM   2222  HE  ARG A 137      -8.568  12.575 -20.132  1.00  1.15           H  
ATOM   2223 1HH1 ARG A 137      -7.117  12.501 -23.398  1.00  1.15           H  
ATOM   2224 2HH1 ARG A 137      -5.926  13.725 -23.013  1.00  1.15           H  
ATOM   2225 1HH2 ARG A 137      -7.083  14.101 -19.675  1.00  1.15           H  
ATOM   2226 2HH2 ARG A 137      -5.864  14.665 -20.861  1.00  1.15           H  
ATOM   2227  N   LYS A 138     -12.663   9.402 -19.036  1.00  1.54           N  
ATOM   2228  CA  LYS A 138     -13.971   8.900 -19.473  1.00  1.54           C  
ATOM   2229  C   LYS A 138     -14.272   9.154 -20.950  1.00  1.54           C  
ATOM   2230  O   LYS A 138     -14.971   8.357 -21.571  1.00  1.54           O  
ATOM   2231  CB  LYS A 138     -15.108   9.533 -18.662  1.00  1.54           C  
ATOM   2232  CG  LYS A 138     -15.237   9.097 -17.202  1.00  1.54           C  
ATOM   2233  CD  LYS A 138     -16.405   9.844 -16.529  1.00  1.54           C  
ATOM   2234  CE  LYS A 138     -16.635   9.387 -15.100  1.00  1.54           C  
ATOM   2235  NZ  LYS A 138     -17.749  10.138 -14.442  1.00  1.54           N  
ATOM   2236  H   LYS A 138     -12.645  10.206 -18.403  1.00  1.54           H  
ATOM   2237  HA  LYS A 138     -13.987   7.823 -19.317  1.00  1.54           H  
ATOM   2238 1HB  LYS A 138     -14.994  10.614 -18.672  1.00  1.54           H  
ATOM   2239 2HB  LYS A 138     -16.055   9.310 -19.152  1.00  1.54           H  
ATOM   2240 1HG  LYS A 138     -15.425   8.028 -17.154  1.00  1.54           H  
ATOM   2241 2HG  LYS A 138     -14.310   9.314 -16.667  1.00  1.54           H  
ATOM   2242 1HD  LYS A 138     -16.176  10.915 -16.512  1.00  1.54           H  
ATOM   2243 2HD  LYS A 138     -17.318   9.695 -17.103  1.00  1.54           H  
ATOM   2244 1HE  LYS A 138     -16.879   8.328 -15.104  1.00  1.54           H  
ATOM   2245 2HE  LYS A 138     -15.731   9.538 -14.531  1.00  1.54           H  
ATOM   2246 1HZ  LYS A 138     -17.867   9.810 -13.496  1.00  1.54           H  
ATOM   2247 2HZ  LYS A 138     -17.525  11.145 -14.406  1.00  1.54           H  
ATOM   2248 3HZ  LYS A 138     -18.604  10.008 -14.951  1.00  1.54           H  
ATOM   2249  N   ASN A 139     -13.778  10.295 -21.458  1.00  2.07           N  
ATOM   2250  CA  ASN A 139     -13.993  10.821 -22.819  1.00  2.07           C  
ATOM   2251  C   ASN A 139     -14.662   9.840 -23.781  1.00  2.07           C  
ATOM   2252  O   ASN A 139     -15.831  10.031 -24.124  1.00  2.07           O  
ATOM   2253  OXT ASN A 139     -13.931   9.166 -24.508  1.00  2.07           O  
ATOM   2254  CB  ASN A 139     -12.678  11.312 -23.407  1.00  2.07           C  
ATOM   2255  CG  ASN A 139     -12.833  12.078 -24.705  1.00  2.07           C  
ATOM   2256  OD1 ASN A 139     -13.828  12.782 -24.915  1.00  2.07           O  
ATOM   2257  ND2 ASN A 139     -11.857  11.955 -25.576  1.00  2.07           N  
ATOM   2258  H   ASN A 139     -13.207  10.848 -20.834  1.00  2.07           H  
ATOM   2259  HA  ASN A 139     -14.660  11.680 -22.738  1.00  2.07           H  
ATOM   2260 1HB  ASN A 139     -12.187  11.962 -22.684  1.00  2.07           H  
ATOM   2261 2HB  ASN A 139     -12.025  10.460 -23.588  1.00  2.07           H  
ATOM   2262 1HD2 ASN A 139     -11.905  12.439 -26.451  1.00  2.07           H  
ATOM   2263 2HD2 ASN A 139     -11.071  11.375 -25.370  1.00  2.07           H  
ENDMDL

REMARK ID 639887 DOMAINID 633490 MODEL 5 8pf9-PLE-1
MODEL     5
ATOM      1  N   GLU A   1       1.393   1.511  -2.096  1.00  1.53           N  
ATOM      2  CA  GLU A   1       2.496   1.526  -1.147  1.00  1.53           C  
ATOM      3  C   GLU A   1       2.813   2.955  -0.723  1.00  1.53           C  
ATOM      4  O   GLU A   1       2.612   3.900  -1.490  1.00  1.53           O  
ATOM      5  CB  GLU A   1       3.724   0.842  -1.747  1.00  1.53           C  
ATOM      6  CG  GLU A   1       3.532  -0.655  -2.020  1.00  1.53           C  
ATOM      7  CD  GLU A   1       4.766  -1.350  -2.557  1.00  1.53           C  
ATOM      8  OE1 GLU A   1       5.654  -0.680  -3.027  1.00  1.53           O  
ATOM      9  OE2 GLU A   1       4.807  -2.571  -2.513  1.00  1.53           O  
ATOM     10 1H   GLU A   1       0.732   0.798  -1.823  1.00  1.53           H  
ATOM     11 2H   GLU A   1       0.942   2.414  -2.089  1.00  1.53           H  
ATOM     12 3H   GLU A   1       1.746   1.314  -3.021  1.00  1.53           H  
ATOM     13  HA  GLU A   1       2.196   0.972  -0.256  1.00  1.53           H  
ATOM     14 1HB  GLU A   1       4.005   1.333  -2.677  1.00  1.53           H  
ATOM     15 2HB  GLU A   1       4.538   0.948  -1.060  1.00  1.53           H  
ATOM     16 1HG  GLU A   1       3.240  -1.132  -1.088  1.00  1.53           H  
ATOM     17 2HG  GLU A   1       2.715  -0.780  -2.727  1.00  1.53           H  
ATOM     18  N   LEU A   2       3.269   3.106   0.511  1.00  1.45           N  
ATOM     19  CA  LEU A   2       3.549   4.413   1.086  1.00  1.45           C  
ATOM     20  C   LEU A   2       5.025   4.674   1.359  1.00  1.45           C  
ATOM     21  O   LEU A   2       5.787   3.776   1.724  1.00  1.45           O  
ATOM     22  CB  LEU A   2       2.773   4.563   2.393  1.00  1.45           C  
ATOM     23  CG  LEU A   2       1.261   4.406   2.293  1.00  1.45           C  
ATOM     24  CD1 LEU A   2       0.660   4.478   3.682  1.00  1.45           C  
ATOM     25  CD2 LEU A   2       0.706   5.495   1.402  1.00  1.45           C  
ATOM     26  H   LEU A   2       3.430   2.278   1.075  1.00  1.45           H  
ATOM     27  HA  LEU A   2       3.201   5.172   0.387  1.00  1.45           H  
ATOM     28 1HB  LEU A   2       3.130   3.817   3.087  1.00  1.45           H  
ATOM     29 2HB  LEU A   2       2.986   5.549   2.807  1.00  1.45           H  
ATOM     30  HG  LEU A   2       1.020   3.430   1.873  1.00  1.45           H  
ATOM     31 1HD1 LEU A   2      -0.421   4.356   3.619  1.00  1.45           H  
ATOM     32 2HD1 LEU A   2       1.079   3.683   4.301  1.00  1.45           H  
ATOM     33 3HD1 LEU A   2       0.887   5.442   4.126  1.00  1.45           H  
ATOM     34 1HD2 LEU A   2      -0.377   5.389   1.326  1.00  1.45           H  
ATOM     35 2HD2 LEU A   2       0.946   6.469   1.831  1.00  1.45           H  
ATOM     36 3HD2 LEU A   2       1.148   5.418   0.408  1.00  1.45           H  
ATOM     37  N   GLU A   3       5.411   5.932   1.232  1.00  1.32           N  
ATOM     38  CA  GLU A   3       6.759   6.378   1.550  1.00  1.32           C  
ATOM     39  C   GLU A   3       6.676   7.600   2.442  1.00  1.32           C  
ATOM     40  O   GLU A   3       5.620   8.232   2.509  1.00  1.32           O  
ATOM     41  CB  GLU A   3       7.580   6.675   0.293  1.00  1.32           C  
ATOM     42  CG  GLU A   3       7.851   5.464  -0.594  1.00  1.32           C  
ATOM     43  CD  GLU A   3       8.784   5.774  -1.737  1.00  1.32           C  
ATOM     44  OE1 GLU A   3       9.911   6.151  -1.456  1.00  1.32           O  
ATOM     45  OE2 GLU A   3       8.395   5.636  -2.872  1.00  1.32           O  
ATOM     46  H   GLU A   3       4.739   6.617   0.914  1.00  1.32           H  
ATOM     47  HA  GLU A   3       7.269   5.592   2.110  1.00  1.32           H  
ATOM     48 1HB  GLU A   3       7.063   7.423  -0.308  1.00  1.32           H  
ATOM     49 2HB  GLU A   3       8.542   7.099   0.581  1.00  1.32           H  
ATOM     50 1HG  GLU A   3       8.285   4.681   0.024  1.00  1.32           H  
ATOM     51 2HG  GLU A   3       6.908   5.091  -0.991  1.00  1.32           H  
ATOM     52  N   GLU A   4       7.797   7.929   3.096  1.00  1.16           N  
ATOM     53  CA  GLU A   4       7.902   9.059   4.017  1.00  1.16           C  
ATOM     54  C   GLU A   4       7.051   8.649   5.230  1.00  1.16           C  
ATOM     55  O   GLU A   4       6.503   7.549   5.204  1.00  1.16           O  
ATOM     56  CB  GLU A   4       7.465  10.364   3.307  1.00  1.16           C  
ATOM     57  CG  GLU A   4       8.335  10.726   2.103  1.00  1.16           C  
ATOM     58  CD  GLU A   4       7.937  12.032   1.448  1.00  1.16           C  
ATOM     59  OE1 GLU A   4       6.987  12.634   1.887  1.00  1.16           O  
ATOM     60  OE2 GLU A   4       8.591  12.423   0.508  1.00  1.16           O  
ATOM     61  H   GLU A   4       8.612   7.345   2.960  1.00  1.16           H  
ATOM     62  HA  GLU A   4       8.940   9.161   4.333  1.00  1.16           H  
ATOM     63 1HB  GLU A   4       6.427  10.353   3.018  1.00  1.16           H  
ATOM     64 2HB  GLU A   4       7.588  11.210   3.931  1.00  1.16           H  
ATOM     65 1HG  GLU A   4       9.370  10.799   2.432  1.00  1.16           H  
ATOM     66 2HG  GLU A   4       8.273   9.926   1.367  1.00  1.16           H  
ATOM     67  N   PRO A   5       7.021   9.393   6.349  1.00  0.99           N  
ATOM     68  CA  PRO A   5       6.341   8.976   7.554  1.00  0.99           C  
ATOM     69  C   PRO A   5       4.872   8.662   7.335  1.00  0.99           C  
ATOM     70  O   PRO A   5       4.144   9.405   6.672  1.00  0.99           O  
ATOM     71  CB  PRO A   5       6.493  10.201   8.460  1.00  0.99           C  
ATOM     72  CG  PRO A   5       7.752  10.876   7.968  1.00  0.99           C  
ATOM     73  CD  PRO A   5       7.714  10.687   6.470  1.00  0.99           C  
ATOM     74  HA  PRO A   5       6.862   8.111   7.974  1.00  0.99           H  
ATOM     75 1HB  PRO A   5       5.600  10.835   8.384  1.00  0.99           H  
ATOM     76 2HB  PRO A   5       6.565   9.870   9.508  1.00  0.99           H  
ATOM     77 1HG  PRO A   5       7.754  11.938   8.263  1.00  0.99           H  
ATOM     78 2HG  PRO A   5       8.627  10.421   8.428  1.00  0.99           H  
ATOM     79 1HD  PRO A   5       7.105  11.488   6.036  1.00  0.99           H  
ATOM     80 2HD  PRO A   5       8.732  10.653   6.064  1.00  0.99           H  
ATOM     81  N   VAL A   6       4.442   7.586   7.974  1.00  0.84           N  
ATOM     82  CA  VAL A   6       3.063   7.134   7.955  1.00  0.84           C  
ATOM     83  C   VAL A   6       2.538   7.113   9.368  1.00  0.84           C  
ATOM     84  O   VAL A   6       3.188   6.587  10.276  1.00  0.84           O  
ATOM     85  CB  VAL A   6       2.951   5.752   7.308  1.00  0.84           C  
ATOM     86  CG1 VAL A   6       1.522   5.230   7.377  1.00  0.84           C  
ATOM     87  CG2 VAL A   6       3.381   5.869   5.835  1.00  0.84           C  
ATOM     88  H   VAL A   6       5.130   7.030   8.481  1.00  0.84           H  
ATOM     89  HA  VAL A   6       2.468   7.837   7.372  1.00  0.84           H  
ATOM     90  HB  VAL A   6       3.594   5.049   7.838  1.00  0.84           H  
ATOM     91 1HG1 VAL A   6       1.473   4.248   6.905  1.00  0.84           H  
ATOM     92 2HG1 VAL A   6       1.211   5.145   8.419  1.00  0.84           H  
ATOM     93 3HG1 VAL A   6       0.859   5.918   6.854  1.00  0.84           H  
ATOM     94 1HG2 VAL A   6       3.307   4.902   5.355  1.00  0.84           H  
ATOM     95 2HG2 VAL A   6       2.730   6.576   5.324  1.00  0.84           H  
ATOM     96 3HG2 VAL A   6       4.409   6.222   5.772  1.00  0.84           H  
ATOM     97  N   VAL A   7       1.383   7.724   9.575  1.00  0.73           N  
ATOM     98  CA  VAL A   7       0.855   7.787  10.922  1.00  0.73           C  
ATOM     99  C   VAL A   7      -0.516   7.148  11.042  1.00  0.73           C  
ATOM    100  O   VAL A   7      -1.454   7.528  10.338  1.00  0.73           O  
ATOM    101  CB  VAL A   7       0.784   9.254  11.360  1.00  0.73           C  
ATOM    102  CG1 VAL A   7       0.248   9.324  12.745  1.00  0.73           C  
ATOM    103  CG2 VAL A   7       2.173   9.886  11.236  1.00  0.73           C  
ATOM    104  H   VAL A   7       0.881   8.143   8.805  1.00  0.73           H  
ATOM    105  HA  VAL A   7       1.530   7.258  11.592  1.00  0.73           H  
ATOM    106  HB  VAL A   7       0.088   9.793  10.719  1.00  0.73           H  
ATOM    107 1HG1 VAL A   7       0.184  10.364  13.065  1.00  0.73           H  
ATOM    108 2HG1 VAL A   7      -0.743   8.875  12.787  1.00  0.73           H  
ATOM    109 3HG1 VAL A   7       0.914   8.782  13.403  1.00  0.73           H  
ATOM    110 1HG2 VAL A   7       2.117  10.923  11.539  1.00  0.73           H  
ATOM    111 2HG2 VAL A   7       2.874   9.358  11.865  1.00  0.73           H  
ATOM    112 3HG2 VAL A   7       2.514   9.837  10.204  1.00  0.73           H  
ATOM    113  N   LEU A   8      -0.615   6.168  11.935  1.00  0.66           N  
ATOM    114  CA  LEU A   8      -1.857   5.470  12.204  1.00  0.66           C  
ATOM    115  C   LEU A   8      -2.447   5.761  13.587  1.00  0.66           C  
ATOM    116  O   LEU A   8      -1.838   5.412  14.601  1.00  0.66           O  
ATOM    117  CB  LEU A   8      -1.629   3.955  12.112  1.00  0.66           C  
ATOM    118  CG  LEU A   8      -2.850   3.070  12.528  1.00  0.66           C  
ATOM    119  CD1 LEU A   8      -4.005   3.322  11.607  1.00  0.66           C  
ATOM    120  CD2 LEU A   8      -2.513   1.602  12.519  1.00  0.66           C  
ATOM    121  H   LEU A   8       0.216   5.909  12.468  1.00  0.66           H  
ATOM    122  HA  LEU A   8      -2.563   5.736  11.426  1.00  0.66           H  
ATOM    123 1HB  LEU A   8      -1.370   3.703  11.084  1.00  0.66           H  
ATOM    124 2HB  LEU A   8      -0.786   3.690  12.754  1.00  0.66           H  
ATOM    125  HG  LEU A   8      -3.126   3.346  13.521  1.00  0.66           H  
ATOM    126 1HD1 LEU A   8      -4.857   2.727  11.931  1.00  0.66           H  
ATOM    127 2HD1 LEU A   8      -4.267   4.366  11.639  1.00  0.66           H  
ATOM    128 3HD1 LEU A   8      -3.727   3.043  10.592  1.00  0.66           H  
ATOM    129 1HD2 LEU A   8      -3.385   1.036  12.843  1.00  0.66           H  
ATOM    130 2HD2 LEU A   8      -2.269   1.323  11.517  1.00  0.66           H  
ATOM    131 3HD2 LEU A   8      -1.678   1.399  13.189  1.00  0.66           H  
ATOM    132  N   PRO A   9      -3.588   6.457  13.678  1.00  0.62           N  
ATOM    133  CA  PRO A   9      -4.325   6.643  14.904  1.00  0.62           C  
ATOM    134  C   PRO A   9      -4.719   5.244  15.341  1.00  0.62           C  
ATOM    135  O   PRO A   9      -4.982   4.399  14.492  1.00  0.62           O  
ATOM    136  CB  PRO A   9      -5.513   7.508  14.478  1.00  0.62           C  
ATOM    137  CG  PRO A   9      -5.026   8.223  13.224  1.00  0.62           C  
ATOM    138  CD  PRO A   9      -4.114   7.227  12.535  1.00  0.62           C  
ATOM    139  HA  PRO A   9      -3.694   7.140  15.653  1.00  0.62           H  
ATOM    140 1HB  PRO A   9      -6.394   6.873  14.303  1.00  0.62           H  
ATOM    141 2HB  PRO A   9      -5.775   8.201  15.290  1.00  0.62           H  
ATOM    142 1HG  PRO A   9      -5.881   8.519  12.597  1.00  0.62           H  
ATOM    143 2HG  PRO A   9      -4.497   9.149  13.500  1.00  0.62           H  
ATOM    144 1HD  PRO A   9      -4.694   6.597  11.854  1.00  0.62           H  
ATOM    145 2HD  PRO A   9      -3.315   7.779  12.023  1.00  0.62           H  
ATOM    146  N   LEU A  10      -4.821   5.007  16.629  1.00  0.62           N  
ATOM    147  CA  LEU A  10      -5.171   3.687  17.140  1.00  0.62           C  
ATOM    148  C   LEU A  10      -6.514   3.740  17.888  1.00  0.62           C  
ATOM    149  O   LEU A  10      -6.513   4.042  19.084  1.00  0.62           O  
ATOM    150  CB  LEU A  10      -4.052   3.251  18.100  1.00  0.62           C  
ATOM    151  CG  LEU A  10      -2.610   3.254  17.491  1.00  0.62           C  
ATOM    152  CD1 LEU A  10      -1.583   3.032  18.599  1.00  0.62           C  
ATOM    153  CD2 LEU A  10      -2.493   2.180  16.427  1.00  0.62           C  
ATOM    154  H   LEU A  10      -4.579   5.749  17.279  1.00  0.62           H  
ATOM    155  HA  LEU A  10      -5.225   2.982  16.314  1.00  0.62           H  
ATOM    156 1HB  LEU A  10      -4.056   3.900  18.959  1.00  0.62           H  
ATOM    157 2HB  LEU A  10      -4.264   2.236  18.446  1.00  0.62           H  
ATOM    158  HG  LEU A  10      -2.416   4.223  17.039  1.00  0.62           H  
ATOM    159 1HD1 LEU A  10      -0.582   3.051  18.174  1.00  0.62           H  
ATOM    160 2HD1 LEU A  10      -1.669   3.812  19.349  1.00  0.62           H  
ATOM    161 3HD1 LEU A  10      -1.758   2.086  19.058  1.00  0.62           H  
ATOM    162 1HD2 LEU A  10      -1.491   2.197  15.997  1.00  0.62           H  
ATOM    163 2HD2 LEU A  10      -2.681   1.204  16.872  1.00  0.62           H  
ATOM    164 3HD2 LEU A  10      -3.225   2.367  15.646  1.00  0.62           H  
ATOM    165  N   PRO A  11      -7.674   3.563  17.215  1.00  0.63           N  
ATOM    166  CA  PRO A  11      -8.991   3.705  17.799  1.00  0.63           C  
ATOM    167  C   PRO A  11      -9.095   2.836  19.026  1.00  0.63           C  
ATOM    168  O   PRO A  11      -8.702   1.671  19.001  1.00  0.63           O  
ATOM    169  CB  PRO A  11      -9.912   3.190  16.687  1.00  0.63           C  
ATOM    170  CG  PRO A  11      -9.144   3.457  15.421  1.00  0.63           C  
ATOM    171  CD  PRO A  11      -7.698   3.183  15.791  1.00  0.63           C  
ATOM    172  HA  PRO A  11      -9.183   4.764  18.038  1.00  0.63           H  
ATOM    173 1HB  PRO A  11     -10.125   2.121  16.843  1.00  0.63           H  
ATOM    174 2HB  PRO A  11     -10.876   3.716  16.723  1.00  0.63           H  
ATOM    175 1HG  PRO A  11      -9.506   2.808  14.609  1.00  0.63           H  
ATOM    176 2HG  PRO A  11      -9.303   4.495  15.092  1.00  0.63           H  
ATOM    177 1HD  PRO A  11      -7.433   2.124  15.654  1.00  0.63           H  
ATOM    178 2HD  PRO A  11      -7.105   3.837  15.198  1.00  0.63           H  
ATOM    179  N   GLY A  12      -9.627   3.398  20.098  1.00  0.64           N  
ATOM    180  CA  GLY A  12      -9.782   2.672  21.351  1.00  0.64           C  
ATOM    181  C   GLY A  12      -8.504   2.661  22.200  1.00  0.64           C  
ATOM    182  O   GLY A  12      -8.513   2.118  23.310  1.00  0.64           O  
ATOM    183  H   GLY A  12      -9.929   4.360  20.052  1.00  0.64           H  
ATOM    184 1HA  GLY A  12     -10.595   3.118  21.924  1.00  0.64           H  
ATOM    185 2HA  GLY A  12     -10.077   1.646  21.131  1.00  0.64           H  
ATOM    186  N   GLY A  13      -7.415   3.228  21.667  1.00  0.64           N  
ATOM    187  CA  GLY A  13      -6.126   3.280  22.342  1.00  0.64           C  
ATOM    188  C   GLY A  13      -5.565   1.884  22.442  1.00  0.64           C  
ATOM    189  O   GLY A  13      -6.143   0.965  21.864  1.00  0.64           O  
ATOM    190  H   GLY A  13      -7.454   3.626  20.732  1.00  0.64           H  
ATOM    191 1HA  GLY A  13      -5.446   3.920  21.781  1.00  0.64           H  
ATOM    192 2HA  GLY A  13      -6.248   3.699  23.324  1.00  0.64           H  
ATOM    193  N   LEU A  14      -4.465   1.699  23.177  1.00  0.65           N  
ATOM    194  CA  LEU A  14      -3.948   0.345  23.324  1.00  0.65           C  
ATOM    195  C   LEU A  14      -4.344  -0.324  24.637  1.00  0.65           C  
ATOM    196  O   LEU A  14      -4.126   0.198  25.726  1.00  0.65           O  
ATOM    197  CB  LEU A  14      -2.432   0.344  23.165  1.00  0.65           C  
ATOM    198  CG  LEU A  14      -1.943   0.730  21.794  1.00  0.65           C  
ATOM    199  CD1 LEU A  14      -0.413   0.670  21.767  1.00  0.65           C  
ATOM    200  CD2 LEU A  14      -2.598  -0.222  20.772  1.00  0.65           C  
ATOM    201  H   LEU A  14      -3.979   2.490  23.615  1.00  0.65           H  
ATOM    202  HA  LEU A  14      -4.360  -0.264  22.521  1.00  0.65           H  
ATOM    203 1HB  LEU A  14      -2.021   1.067  23.870  1.00  0.65           H  
ATOM    204 2HB  LEU A  14      -2.052  -0.618  23.424  1.00  0.65           H  
ATOM    205  HG  LEU A  14      -2.243   1.762  21.576  1.00  0.65           H  
ATOM    206 1HD1 LEU A  14      -0.057   0.961  20.788  1.00  0.65           H  
ATOM    207 2HD1 LEU A  14      -0.011   1.348  22.511  1.00  0.65           H  
ATOM    208 3HD1 LEU A  14      -0.079  -0.342  21.987  1.00  0.65           H  
ATOM    209 1HD2 LEU A  14      -2.301   0.021  19.776  1.00  0.65           H  
ATOM    210 2HD2 LEU A  14      -2.311  -1.248  20.987  1.00  0.65           H  
ATOM    211 3HD2 LEU A  14      -3.686  -0.133  20.842  1.00  0.65           H  
ATOM    212  N   ARG A  15      -4.882  -1.517  24.514  1.00  0.64           N  
ATOM    213  CA  ARG A  15      -5.323  -2.334  25.629  1.00  0.64           C  
ATOM    214  C   ARG A  15      -4.736  -3.744  25.487  1.00  0.64           C  
ATOM    215  O   ARG A  15      -4.403  -4.151  24.374  1.00  0.64           O  
ATOM    216  CB  ARG A  15      -6.853  -2.330  25.685  1.00  0.64           C  
ATOM    217  CG  ARG A  15      -7.493  -1.001  26.166  1.00  0.64           C  
ATOM    218  CD  ARG A  15      -8.963  -1.157  26.339  1.00  0.64           C  
ATOM    219  NE  ARG A  15      -9.624   0.019  26.918  1.00  0.64           N  
ATOM    220  CZ  ARG A  15     -10.957   0.115  27.095  1.00  0.64           C  
ATOM    221  NH1 ARG A  15     -11.752  -0.864  26.711  1.00  0.64           N  
ATOM    222  NH2 ARG A  15     -11.456   1.194  27.665  1.00  0.64           N  
ATOM    223  H   ARG A  15      -5.059  -1.858  23.567  1.00  0.64           H  
ATOM    224  HA  ARG A  15      -4.948  -1.881  26.546  1.00  0.64           H  
ATOM    225 1HB  ARG A  15      -7.213  -2.478  24.664  1.00  0.64           H  
ATOM    226 2HB  ARG A  15      -7.258  -3.143  26.261  1.00  0.64           H  
ATOM    227 1HG  ARG A  15      -7.054  -0.701  27.117  1.00  0.64           H  
ATOM    228 2HG  ARG A  15      -7.319  -0.216  25.422  1.00  0.64           H  
ATOM    229 1HD  ARG A  15      -9.414  -1.354  25.378  1.00  0.64           H  
ATOM    230 2HD  ARG A  15      -9.150  -2.003  26.998  1.00  0.64           H  
ATOM    231  HE  ARG A  15      -9.060   0.825  27.247  1.00  0.64           H  
ATOM    232 1HH1 ARG A  15     -11.363  -1.691  26.282  1.00  0.64           H  
ATOM    233 2HH1 ARG A  15     -12.749  -0.788  26.852  1.00  0.64           H  
ATOM    234 1HH2 ARG A  15     -10.805   1.932  27.979  1.00  0.64           H  
ATOM    235 2HH2 ARG A  15     -12.446   1.287  27.813  1.00  0.64           H  
ATOM    236  N   PRO A  16      -4.600  -4.527  26.571  1.00  0.64           N  
ATOM    237  CA  PRO A  16      -3.981  -5.842  26.588  1.00  0.64           C  
ATOM    238  C   PRO A  16      -4.772  -6.941  25.900  1.00  0.64           C  
ATOM    239  O   PRO A  16      -5.297  -7.860  26.531  1.00  0.64           O  
ATOM    240  CB  PRO A  16      -3.808  -6.084  28.081  1.00  0.64           C  
ATOM    241  CG  PRO A  16      -4.933  -5.348  28.727  1.00  0.64           C  
ATOM    242  CD  PRO A  16      -5.054  -4.074  27.915  1.00  0.64           C  
ATOM    243  HA  PRO A  16      -3.008  -5.757  26.123  1.00  0.64           H  
ATOM    244 1HB  PRO A  16      -3.815  -7.162  28.288  1.00  0.64           H  
ATOM    245 2HB  PRO A  16      -2.832  -5.704  28.389  1.00  0.64           H  
ATOM    246 1HG  PRO A  16      -5.848  -5.959  28.701  1.00  0.64           H  
ATOM    247 2HG  PRO A  16      -4.704  -5.161  29.789  1.00  0.64           H  
ATOM    248 1HD  PRO A  16      -6.084  -3.758  27.940  1.00  0.64           H  
ATOM    249 2HD  PRO A  16      -4.371  -3.307  28.314  1.00  0.64           H  
ATOM    250  N   GLY A  17      -4.832  -6.813  24.580  1.00  0.62           N  
ATOM    251  CA  GLY A  17      -5.514  -7.706  23.669  1.00  0.62           C  
ATOM    252  C   GLY A  17      -5.306  -7.164  22.262  1.00  0.62           C  
ATOM    253  O   GLY A  17      -5.643  -7.816  21.273  1.00  0.62           O  
ATOM    254  H   GLY A  17      -4.373  -6.001  24.173  1.00  0.62           H  
ATOM    255 1HA  GLY A  17      -5.105  -8.712  23.754  1.00  0.62           H  
ATOM    256 2HA  GLY A  17      -6.576  -7.748  23.908  1.00  0.62           H  
ATOM    257  N   ASP A  18      -4.749  -5.961  22.188  1.00  0.61           N  
ATOM    258  CA  ASP A  18      -4.490  -5.302  20.910  1.00  0.61           C  
ATOM    259  C   ASP A  18      -3.183  -5.698  20.228  1.00  0.61           C  
ATOM    260  O   ASP A  18      -2.142  -5.883  20.869  1.00  0.61           O  
ATOM    261  CB  ASP A  18      -4.499  -3.790  21.091  1.00  0.61           C  
ATOM    262  CG  ASP A  18      -5.859  -3.262  21.409  1.00  0.61           C  
ATOM    263  OD1 ASP A  18      -6.832  -3.819  20.987  1.00  0.61           O  
ATOM    264  OD2 ASP A  18      -5.938  -2.303  22.121  1.00  0.61           O  
ATOM    265  H   ASP A  18      -4.511  -5.475  23.053  1.00  0.61           H  
ATOM    266  HA  ASP A  18      -5.295  -5.565  20.234  1.00  0.61           H  
ATOM    267 1HB  ASP A  18      -3.819  -3.518  21.896  1.00  0.61           H  
ATOM    268 2HB  ASP A  18      -4.138  -3.312  20.176  1.00  0.61           H  
ATOM    269  N   VAL A  19      -3.245  -5.780  18.901  1.00  0.60           N  
ATOM    270  CA  VAL A  19      -2.072  -6.039  18.081  1.00  0.60           C  
ATOM    271  C   VAL A  19      -1.914  -4.982  16.986  1.00  0.60           C  
ATOM    272  O   VAL A  19      -2.878  -4.659  16.280  1.00  0.60           O  
ATOM    273  CB  VAL A  19      -2.157  -7.423  17.410  1.00  0.60           C  
ATOM    274  CG1 VAL A  19      -0.892  -7.663  16.552  1.00  0.60           C  
ATOM    275  CG2 VAL A  19      -2.314  -8.500  18.459  1.00  0.60           C  
ATOM    276  H   VAL A  19      -4.151  -5.669  18.451  1.00  0.60           H  
ATOM    277  HA  VAL A  19      -1.196  -6.014  18.720  1.00  0.60           H  
ATOM    278  HB  VAL A  19      -3.020  -7.443  16.742  1.00  0.60           H  
ATOM    279 1HG1 VAL A  19      -0.953  -8.634  16.063  1.00  0.60           H  
ATOM    280 2HG1 VAL A  19      -0.805  -6.897  15.802  1.00  0.60           H  
ATOM    281 3HG1 VAL A  19      -0.008  -7.638  17.195  1.00  0.60           H  
ATOM    282 1HG2 VAL A  19      -2.379  -9.469  17.974  1.00  0.60           H  
ATOM    283 2HG2 VAL A  19      -1.452  -8.478  19.111  1.00  0.60           H  
ATOM    284 3HG2 VAL A  19      -3.219  -8.326  19.043  1.00  0.60           H  
ATOM    285  N   ILE A  20      -0.706  -4.441  16.837  1.00  0.59           N  
ATOM    286  CA  ILE A  20      -0.454  -3.481  15.767  1.00  0.59           C  
ATOM    287  C   ILE A  20       0.492  -4.145  14.783  1.00  0.59           C  
ATOM    288  O   ILE A  20       1.482  -4.759  15.184  1.00  0.59           O  
ATOM    289  CB  ILE A  20       0.180  -2.171  16.238  1.00  0.59           C  
ATOM    290  CG1 ILE A  20      -0.639  -1.487  17.281  1.00  0.59           C  
ATOM    291  CG2 ILE A  20       0.217  -1.216  15.061  1.00  0.59           C  
ATOM    292  CD1 ILE A  20       0.133  -0.350  17.879  1.00  0.59           C  
ATOM    293  H   ILE A  20       0.040  -4.721  17.470  1.00  0.59           H  
ATOM    294  HA  ILE A  20      -1.381  -3.254  15.252  1.00  0.59           H  
ATOM    295  HB  ILE A  20       1.175  -2.332  16.622  1.00  0.59           H  
ATOM    296 1HG1 ILE A  20      -1.559  -1.106  16.835  1.00  0.59           H  
ATOM    297 2HG1 ILE A  20      -0.900  -2.189  18.073  1.00  0.59           H  
ATOM    298 1HG2 ILE A  20       0.604  -0.298  15.396  1.00  0.59           H  
ATOM    299 2HG2 ILE A  20       0.828  -1.612  14.252  1.00  0.59           H  
ATOM    300 3HG2 ILE A  20      -0.799  -1.054  14.698  1.00  0.59           H  
ATOM    301 1HD1 ILE A  20      -0.450   0.140  18.619  1.00  0.59           H  
ATOM    302 2HD1 ILE A  20       1.047  -0.735  18.334  1.00  0.59           H  
ATOM    303 3HD1 ILE A  20       0.386   0.361  17.098  1.00  0.59           H  
ATOM    304  N   VAL A  21       0.154  -4.100  13.506  1.00  0.58           N  
ATOM    305  CA  VAL A  21       0.969  -4.758  12.502  1.00  0.58           C  
ATOM    306  C   VAL A  21       1.489  -3.780  11.455  1.00  0.58           C  
ATOM    307  O   VAL A  21       0.737  -2.961  10.920  1.00  0.58           O  
ATOM    308  CB  VAL A  21       0.153  -5.862  11.812  1.00  0.58           C  
ATOM    309  CG1 VAL A  21       1.003  -6.547  10.756  1.00  0.58           C  
ATOM    310  CG2 VAL A  21      -0.370  -6.835  12.852  1.00  0.58           C  
ATOM    311  H   VAL A  21      -0.674  -3.579  13.234  1.00  0.58           H  
ATOM    312  HA  VAL A  21       1.825  -5.218  12.992  1.00  0.58           H  
ATOM    313  HB  VAL A  21      -0.676  -5.409  11.311  1.00  0.58           H  
ATOM    314 1HG1 VAL A  21       0.417  -7.316  10.255  1.00  0.58           H  
ATOM    315 2HG1 VAL A  21       1.334  -5.819  10.027  1.00  0.58           H  
ATOM    316 3HG1 VAL A  21       1.867  -7.003  11.235  1.00  0.58           H  
ATOM    317 1HG2 VAL A  21      -0.956  -7.607  12.367  1.00  0.58           H  
ATOM    318 2HG2 VAL A  21       0.456  -7.290  13.379  1.00  0.58           H  
ATOM    319 3HG2 VAL A  21      -0.997  -6.299  13.556  1.00  0.58           H  
ATOM    320  N   VAL A  22       2.792  -3.853  11.184  1.00  0.58           N  
ATOM    321  CA  VAL A  22       3.435  -3.028  10.166  1.00  0.58           C  
ATOM    322  C   VAL A  22       4.117  -3.897   9.116  1.00  0.58           C  
ATOM    323  O   VAL A  22       5.001  -4.694   9.440  1.00  0.58           O  
ATOM    324  CB  VAL A  22       4.502  -2.126  10.821  1.00  0.58           C  
ATOM    325  CG1 VAL A  22       5.244  -1.281   9.781  1.00  0.58           C  
ATOM    326  CG2 VAL A  22       3.868  -1.230  11.842  1.00  0.58           C  
ATOM    327  H   VAL A  22       3.357  -4.526  11.703  1.00  0.58           H  
ATOM    328  HA  VAL A  22       2.680  -2.412   9.675  1.00  0.58           H  
ATOM    329  HB  VAL A  22       5.235  -2.761  11.305  1.00  0.58           H  
ATOM    330 1HG1 VAL A  22       6.005  -0.681  10.282  1.00  0.58           H  
ATOM    331 2HG1 VAL A  22       5.723  -1.937   9.052  1.00  0.58           H  
ATOM    332 3HG1 VAL A  22       4.556  -0.630   9.274  1.00  0.58           H  
ATOM    333 1HG2 VAL A  22       4.629  -0.622  12.300  1.00  0.58           H  
ATOM    334 2HG2 VAL A  22       3.165  -0.600  11.356  1.00  0.58           H  
ATOM    335 3HG2 VAL A  22       3.368  -1.822  12.606  1.00  0.58           H  
ATOM    336  N   LYS A  23       3.740  -3.736   7.851  1.00  0.59           N  
ATOM    337  CA  LYS A  23       4.374  -4.515   6.795  1.00  0.59           C  
ATOM    338  C   LYS A  23       4.991  -3.590   5.764  1.00  0.59           C  
ATOM    339  O   LYS A  23       4.384  -2.581   5.374  1.00  0.59           O  
ATOM    340  CB  LYS A  23       3.366  -5.454   6.128  1.00  0.59           C  
ATOM    341  CG  LYS A  23       2.771  -6.471   7.068  1.00  0.59           C  
ATOM    342  CD  LYS A  23       1.842  -7.451   6.367  1.00  0.59           C  
ATOM    343  CE  LYS A  23       0.611  -6.738   5.875  1.00  0.59           C  
ATOM    344  NZ  LYS A  23      -0.427  -7.648   5.341  1.00  0.59           N  
ATOM    345  H   LYS A  23       2.979  -3.100   7.622  1.00  0.59           H  
ATOM    346  HA  LYS A  23       5.175  -5.110   7.227  1.00  0.59           H  
ATOM    347 1HB  LYS A  23       2.549  -4.866   5.701  1.00  0.59           H  
ATOM    348 2HB  LYS A  23       3.855  -5.987   5.313  1.00  0.59           H  
ATOM    349 1HG  LYS A  23       3.585  -7.009   7.504  1.00  0.59           H  
ATOM    350 2HG  LYS A  23       2.227  -5.962   7.852  1.00  0.59           H  
ATOM    351 1HD  LYS A  23       2.360  -7.911   5.525  1.00  0.59           H  
ATOM    352 2HD  LYS A  23       1.545  -8.232   7.066  1.00  0.59           H  
ATOM    353 1HE  LYS A  23       0.184  -6.157   6.693  1.00  0.59           H  
ATOM    354 2HE  LYS A  23       0.910  -6.061   5.079  1.00  0.59           H  
ATOM    355 1HZ  LYS A  23      -1.206  -7.046   5.025  1.00  0.59           H  
ATOM    356 2HZ  LYS A  23      -0.065  -8.173   4.564  1.00  0.59           H  
ATOM    357 3HZ  LYS A  23      -0.747  -8.276   6.056  1.00  0.59           H  
ATOM    358  N   GLY A  24       6.161  -3.972   5.268  1.00  0.61           N  
ATOM    359  CA  GLY A  24       6.852  -3.154   4.278  1.00  0.61           C  
ATOM    360  C   GLY A  24       8.144  -3.774   3.789  1.00  0.61           C  
ATOM    361  O   GLY A  24       8.373  -4.973   3.956  1.00  0.61           O  
ATOM    362  H   GLY A  24       6.589  -4.829   5.632  1.00  0.61           H  
ATOM    363 1HA  GLY A  24       6.196  -2.962   3.436  1.00  0.61           H  
ATOM    364 2HA  GLY A  24       7.082  -2.191   4.722  1.00  0.61           H  
ATOM    365  N   LYS A  25       8.969  -2.950   3.143  1.00  0.63           N  
ATOM    366  CA  LYS A  25      10.235  -3.408   2.579  1.00  0.63           C  
ATOM    367  C   LYS A  25      11.359  -2.415   2.830  1.00  0.63           C  
ATOM    368  O   LYS A  25      11.202  -1.204   2.636  1.00  0.63           O  
ATOM    369  CB  LYS A  25      10.086  -3.643   1.074  1.00  0.63           C  
ATOM    370  CG  LYS A  25      11.313  -4.230   0.402  1.00  0.63           C  
ATOM    371  CD  LYS A  25      11.068  -4.523  -1.061  1.00  0.63           C  
ATOM    372  CE  LYS A  25      12.261  -5.227  -1.655  1.00  0.63           C  
ATOM    373  NZ  LYS A  25      12.098  -5.509  -3.101  1.00  0.63           N  
ATOM    374  H   LYS A  25       8.676  -1.982   3.028  1.00  0.63           H  
ATOM    375  HA  LYS A  25      10.520  -4.338   3.063  1.00  0.63           H  
ATOM    376 1HB  LYS A  25       9.254  -4.314   0.896  1.00  0.63           H  
ATOM    377 2HB  LYS A  25       9.858  -2.697   0.582  1.00  0.63           H  
ATOM    378 1HG  LYS A  25      12.158  -3.544   0.493  1.00  0.63           H  
ATOM    379 2HG  LYS A  25      11.577  -5.153   0.890  1.00  0.63           H  
ATOM    380 1HD  LYS A  25      10.189  -5.163  -1.163  1.00  0.63           H  
ATOM    381 2HD  LYS A  25      10.893  -3.593  -1.600  1.00  0.63           H  
ATOM    382 1HE  LYS A  25      13.151  -4.617  -1.504  1.00  0.63           H  
ATOM    383 2HE  LYS A  25      12.383  -6.170  -1.131  1.00  0.63           H  
ATOM    384 1HZ  LYS A  25      12.920  -5.994  -3.436  1.00  0.63           H  
ATOM    385 2HZ  LYS A  25      11.283  -6.089  -3.239  1.00  0.63           H  
ATOM    386 3HZ  LYS A  25      11.988  -4.644  -3.604  1.00  0.63           H  
ATOM    387  N   VAL A  26      12.503  -2.926   3.269  1.00  0.65           N  
ATOM    388  CA  VAL A  26      13.646  -2.053   3.524  1.00  0.65           C  
ATOM    389  C   VAL A  26      14.403  -1.765   2.241  1.00  0.65           C  
ATOM    390  O   VAL A  26      14.797  -2.675   1.513  1.00  0.65           O  
ATOM    391  CB  VAL A  26      14.583  -2.653   4.579  1.00  0.65           C  
ATOM    392  CG1 VAL A  26      15.780  -1.780   4.729  1.00  0.65           C  
ATOM    393  CG2 VAL A  26      13.902  -2.733   5.905  1.00  0.65           C  
ATOM    394  H   VAL A  26      12.584  -3.941   3.395  1.00  0.65           H  
ATOM    395  HA  VAL A  26      13.288  -1.102   3.894  1.00  0.65           H  
ATOM    396  HB  VAL A  26      14.904  -3.649   4.259  1.00  0.65           H  
ATOM    397 1HG1 VAL A  26      16.445  -2.201   5.468  1.00  0.65           H  
ATOM    398 2HG1 VAL A  26      16.304  -1.699   3.780  1.00  0.65           H  
ATOM    399 3HG1 VAL A  26      15.455  -0.790   5.050  1.00  0.65           H  
ATOM    400 1HG2 VAL A  26      14.598  -3.140   6.626  1.00  0.65           H  
ATOM    401 2HG2 VAL A  26      13.610  -1.754   6.226  1.00  0.65           H  
ATOM    402 3HG2 VAL A  26      13.032  -3.369   5.822  1.00  0.65           H  
ATOM    403  N   LYS A  27      14.624  -0.490   1.962  1.00  0.67           N  
ATOM    404  CA  LYS A  27      15.284  -0.113   0.723  1.00  0.67           C  
ATOM    405  C   LYS A  27      16.753  -0.514   0.640  1.00  0.67           C  
ATOM    406  O   LYS A  27      17.470  -0.630   1.642  1.00  0.67           O  
ATOM    407  CB  LYS A  27      15.185   1.393   0.486  1.00  0.67           C  
ATOM    408  CG  LYS A  27      13.789   1.935   0.197  1.00  0.67           C  
ATOM    409  CD  LYS A  27      13.866   3.434  -0.095  1.00  0.67           C  
ATOM    410  CE  LYS A  27      12.511   4.024  -0.440  1.00  0.67           C  
ATOM    411  NZ  LYS A  27      12.601   5.472  -0.769  1.00  0.67           N  
ATOM    412  H   LYS A  27      14.307   0.238   2.608  1.00  0.67           H  
ATOM    413  HA  LYS A  27      14.766  -0.616  -0.093  1.00  0.67           H  
ATOM    414 1HB  LYS A  27      15.552   1.912   1.374  1.00  0.67           H  
ATOM    415 2HB  LYS A  27      15.842   1.670  -0.341  1.00  0.67           H  
ATOM    416 1HG  LYS A  27      13.352   1.416  -0.656  1.00  0.67           H  
ATOM    417 2HG  LYS A  27      13.150   1.771   1.071  1.00  0.67           H  
ATOM    418 1HD  LYS A  27      14.260   3.948   0.786  1.00  0.67           H  
ATOM    419 2HD  LYS A  27      14.548   3.604  -0.927  1.00  0.67           H  
ATOM    420 1HE  LYS A  27      12.104   3.501  -1.298  1.00  0.67           H  
ATOM    421 2HE  LYS A  27      11.834   3.897   0.408  1.00  0.67           H  
ATOM    422 1HZ  LYS A  27      11.649   5.801  -1.002  1.00  0.67           H  
ATOM    423 2HZ  LYS A  27      12.958   5.991   0.018  1.00  0.67           H  
ATOM    424 3HZ  LYS A  27      13.203   5.609  -1.563  1.00  0.67           H  
ATOM    425  N   GLU A  28      17.202  -0.745  -0.583  1.00  0.69           N  
ATOM    426  CA  GLU A  28      18.610  -0.994  -0.812  1.00  0.69           C  
ATOM    427  C   GLU A  28      19.361   0.217  -0.281  1.00  0.69           C  
ATOM    428  O   GLU A  28      18.954   1.353  -0.522  1.00  0.69           O  
ATOM    429  CB  GLU A  28      18.896  -1.222  -2.297  1.00  0.69           C  
ATOM    430  CG  GLU A  28      20.342  -1.590  -2.616  1.00  0.69           C  
ATOM    431  CD  GLU A  28      20.581  -1.874  -4.085  1.00  0.69           C  
ATOM    432  OE1 GLU A  28      19.642  -1.833  -4.845  1.00  0.69           O  
ATOM    433  OE2 GLU A  28      21.707  -2.131  -4.440  1.00  0.69           O  
ATOM    434  H   GLU A  28      16.569  -0.698  -1.368  1.00  0.69           H  
ATOM    435  HA  GLU A  28      18.919  -1.875  -0.247  1.00  0.69           H  
ATOM    436 1HB  GLU A  28      18.256  -2.022  -2.670  1.00  0.69           H  
ATOM    437 2HB  GLU A  28      18.652  -0.318  -2.854  1.00  0.69           H  
ATOM    438 1HG  GLU A  28      20.983  -0.769  -2.316  1.00  0.69           H  
ATOM    439 2HG  GLU A  28      20.621  -2.462  -2.028  1.00  0.69           H  
ATOM    440  N   ASN A  29      20.429  -0.032   0.459  1.00  0.69           N  
ATOM    441  CA  ASN A  29      21.251   1.000   1.096  1.00  0.69           C  
ATOM    442  C   ASN A  29      20.499   1.850   2.134  1.00  0.69           C  
ATOM    443  O   ASN A  29      20.886   2.988   2.410  1.00  0.69           O  
ATOM    444  CB  ASN A  29      21.890   1.901   0.055  1.00  0.69           C  
ATOM    445  CG  ASN A  29      22.809   1.143  -0.863  1.00  0.69           C  
ATOM    446  OD1 ASN A  29      23.515   0.223  -0.431  1.00  0.69           O  
ATOM    447  ND2 ASN A  29      22.809   1.506  -2.120  1.00  0.69           N  
ATOM    448  H   ASN A  29      20.688  -0.996   0.593  1.00  0.69           H  
ATOM    449  HA  ASN A  29      22.053   0.498   1.636  1.00  0.69           H  
ATOM    450 1HB  ASN A  29      21.137   2.412  -0.537  1.00  0.69           H  
ATOM    451 2HB  ASN A  29      22.469   2.670   0.563  1.00  0.69           H  
ATOM    452 1HD2 ASN A  29      23.395   1.031  -2.779  1.00  0.69           H  
ATOM    453 2HD2 ASN A  29      22.217   2.252  -2.425  1.00  0.69           H  
ATOM    454  N   ALA A  30      19.495   1.253   2.781  1.00  0.69           N  
ATOM    455  CA  ALA A  30      18.762   1.875   3.879  1.00  0.69           C  
ATOM    456  C   ALA A  30      19.680   2.216   5.018  1.00  0.69           C  
ATOM    457  O   ALA A  30      20.645   1.498   5.285  1.00  0.69           O  
ATOM    458  CB  ALA A  30      17.706   0.945   4.430  1.00  0.69           C  
ATOM    459  H   ALA A  30      19.171   0.344   2.456  1.00  0.69           H  
ATOM    460  HA  ALA A  30      18.308   2.795   3.511  1.00  0.69           H  
ATOM    461 1HB  ALA A  30      17.183   1.421   5.246  1.00  0.69           H  
ATOM    462 2HB  ALA A  30      17.002   0.698   3.646  1.00  0.69           H  
ATOM    463 3HB  ALA A  30      18.183   0.046   4.796  1.00  0.69           H  
ATOM    464  N   LYS A  31      19.361   3.299   5.717  1.00  0.67           N  
ATOM    465  CA  LYS A  31      20.124   3.697   6.876  1.00  0.67           C  
ATOM    466  C   LYS A  31      19.323   3.506   8.147  1.00  0.67           C  
ATOM    467  O   LYS A  31      19.852   3.060   9.169  1.00  0.67           O  
ATOM    468  CB  LYS A  31      20.560   5.136   6.736  1.00  0.67           C  
ATOM    469  CG  LYS A  31      21.549   5.336   5.629  1.00  0.67           C  
ATOM    470  CD  LYS A  31      22.037   6.750   5.587  1.00  0.67           C  
ATOM    471  CE  LYS A  31      23.194   6.862   4.652  1.00  0.67           C  
ATOM    472  NZ  LYS A  31      24.235   5.881   5.054  1.00  0.67           N  
ATOM    473  H   LYS A  31      18.561   3.881   5.456  1.00  0.67           H  
ATOM    474  HA  LYS A  31      21.022   3.087   6.935  1.00  0.67           H  
ATOM    475 1HB  LYS A  31      19.689   5.766   6.540  1.00  0.67           H  
ATOM    476 2HB  LYS A  31      21.022   5.472   7.666  1.00  0.67           H  
ATOM    477 1HG  LYS A  31      22.402   4.669   5.787  1.00  0.67           H  
ATOM    478 2HG  LYS A  31      21.087   5.083   4.672  1.00  0.67           H  
ATOM    479 1HD  LYS A  31      21.235   7.412   5.263  1.00  0.67           H  
ATOM    480 2HD  LYS A  31      22.362   7.045   6.587  1.00  0.67           H  
ATOM    481 1HE  LYS A  31      22.894   6.678   3.623  1.00  0.67           H  
ATOM    482 2HE  LYS A  31      23.609   7.864   4.731  1.00  0.67           H  
ATOM    483 1HZ  LYS A  31      25.051   5.950   4.477  1.00  0.67           H  
ATOM    484 2HZ  LYS A  31      24.479   6.046   6.031  1.00  0.67           H  
ATOM    485 3HZ  LYS A  31      23.862   4.941   4.999  1.00  0.67           H  
ATOM    486  N   LYS A  32      18.029   3.809   8.100  1.00  0.65           N  
ATOM    487  CA  LYS A  32      17.273   3.629   9.344  1.00  0.65           C  
ATOM    488  C   LYS A  32      15.763   3.394   9.200  1.00  0.65           C  
ATOM    489  O   LYS A  32      15.116   4.039   8.388  1.00  0.65           O  
ATOM    490  CB  LYS A  32      17.529   4.832  10.260  1.00  0.65           C  
ATOM    491  CG  LYS A  32      16.939   4.711  11.625  1.00  0.65           C  
ATOM    492  CD  LYS A  32      17.223   5.932  12.471  1.00  0.65           C  
ATOM    493  CE  LYS A  32      18.674   5.990  12.914  1.00  0.65           C  
ATOM    494  NZ  LYS A  32      18.876   7.054  13.941  1.00  0.65           N  
ATOM    495  H   LYS A  32      17.619   4.191   7.239  1.00  0.65           H  
ATOM    496  HA  LYS A  32      17.676   2.754   9.833  1.00  0.65           H  
ATOM    497 1HB  LYS A  32      18.601   4.980  10.384  1.00  0.65           H  
ATOM    498 2HB  LYS A  32      17.124   5.730   9.797  1.00  0.65           H  
ATOM    499 1HG  LYS A  32      15.879   4.587  11.548  1.00  0.65           H  
ATOM    500 2HG  LYS A  32      17.350   3.829  12.123  1.00  0.65           H  
ATOM    501 1HD  LYS A  32      16.991   6.828  11.900  1.00  0.65           H  
ATOM    502 2HD  LYS A  32      16.589   5.918  13.355  1.00  0.65           H  
ATOM    503 1HE  LYS A  32      18.961   5.026  13.336  1.00  0.65           H  
ATOM    504 2HE  LYS A  32      19.308   6.199  12.055  1.00  0.65           H  
ATOM    505 1HZ  LYS A  32      19.838   7.073  14.233  1.00  0.65           H  
ATOM    506 2HZ  LYS A  32      18.618   7.948  13.564  1.00  0.65           H  
ATOM    507 3HZ  LYS A  32      18.270   6.832  14.762  1.00  0.65           H  
ATOM    508  N   LEU A  33      15.209   2.498  10.032  1.00  0.63           N  
ATOM    509  CA  LEU A  33      13.745   2.269  10.195  1.00  0.63           C  
ATOM    510  C   LEU A  33      13.294   2.536  11.627  1.00  0.63           C  
ATOM    511  O   LEU A  33      13.925   2.063  12.572  1.00  0.63           O  
ATOM    512  CB  LEU A  33      13.333   0.846   9.766  1.00  0.63           C  
ATOM    513  CG  LEU A  33      11.888   0.282  10.250  1.00  0.63           C  
ATOM    514  CD1 LEU A  33      10.700   1.081   9.661  1.00  0.63           C  
ATOM    515  CD2 LEU A  33      11.793  -1.231   9.863  1.00  0.63           C  
ATOM    516  H   LEU A  33      15.859   1.972  10.622  1.00  0.63           H  
ATOM    517  HA  LEU A  33      13.214   2.966   9.551  1.00  0.63           H  
ATOM    518 1HB  LEU A  33      13.315   0.839   8.687  1.00  0.63           H  
ATOM    519 2HB  LEU A  33      14.068   0.148  10.064  1.00  0.63           H  
ATOM    520  HG  LEU A  33      11.822   0.372  11.332  1.00  0.63           H  
ATOM    521 1HD1 LEU A  33       9.770   0.668  10.028  1.00  0.63           H  
ATOM    522 2HD1 LEU A  33      10.767   2.099   9.969  1.00  0.63           H  
ATOM    523 3HD1 LEU A  33      10.682   1.056   8.620  1.00  0.63           H  
ATOM    524 1HD2 LEU A  33      10.848  -1.631  10.217  1.00  0.63           H  
ATOM    525 2HD2 LEU A  33      11.853  -1.363   8.796  1.00  0.63           H  
ATOM    526 3HD2 LEU A  33      12.609  -1.776  10.327  1.00  0.63           H  
ATOM    527  N   VAL A  34      12.244   3.351  11.792  1.00  0.61           N  
ATOM    528  CA  VAL A  34      11.763   3.676  13.136  1.00  0.61           C  
ATOM    529  C   VAL A  34      10.256   3.514  13.355  1.00  0.61           C  
ATOM    530  O   VAL A  34       9.444   4.063  12.609  1.00  0.61           O  
ATOM    531  CB  VAL A  34      12.100   5.139  13.493  1.00  0.61           C  
ATOM    532  CG1 VAL A  34      11.577   5.441  14.875  1.00  0.61           C  
ATOM    533  CG2 VAL A  34      13.586   5.371  13.407  1.00  0.61           C  
ATOM    534  H   VAL A  34      11.768   3.725  10.971  1.00  0.61           H  
ATOM    535  HA  VAL A  34      12.274   3.025  13.836  1.00  0.61           H  
ATOM    536  HB  VAL A  34      11.590   5.806  12.798  1.00  0.61           H  
ATOM    537 1HG1 VAL A  34      11.780   6.476  15.134  1.00  0.61           H  
ATOM    538 2HG1 VAL A  34      10.512   5.283  14.883  1.00  0.61           H  
ATOM    539 3HG1 VAL A  34      12.054   4.779  15.602  1.00  0.61           H  
ATOM    540 1HG2 VAL A  34      13.809   6.403  13.653  1.00  0.61           H  
ATOM    541 2HG2 VAL A  34      14.096   4.709  14.104  1.00  0.61           H  
ATOM    542 3HG2 VAL A  34      13.913   5.170  12.403  1.00  0.61           H  
ATOM    543  N   LEU A  35       9.883   2.773  14.403  1.00  0.60           N  
ATOM    544  CA  LEU A  35       8.476   2.647  14.798  1.00  0.60           C  
ATOM    545  C   LEU A  35       8.267   3.332  16.169  1.00  0.60           C  
ATOM    546  O   LEU A  35       9.001   3.045  17.117  1.00  0.60           O  
ATOM    547  CB  LEU A  35       8.070   1.164  14.891  1.00  0.60           C  
ATOM    548  CG  LEU A  35       7.775   0.404  13.573  1.00  0.60           C  
ATOM    549  CD1 LEU A  35       9.063   0.063  12.856  1.00  0.60           C  
ATOM    550  CD2 LEU A  35       6.998  -0.853  13.906  1.00  0.60           C  
ATOM    551  H   LEU A  35      10.607   2.313  14.954  1.00  0.60           H  
ATOM    552  HA  LEU A  35       7.849   3.145  14.063  1.00  0.60           H  
ATOM    553 1HB  LEU A  35       8.871   0.631  15.388  1.00  0.60           H  
ATOM    554 2HB  LEU A  35       7.183   1.094  15.516  1.00  0.60           H  
ATOM    555  HG  LEU A  35       7.197   1.021  12.921  1.00  0.60           H  
ATOM    556 1HD1 LEU A  35       8.829  -0.468  11.938  1.00  0.60           H  
ATOM    557 2HD1 LEU A  35       9.605   0.962  12.615  1.00  0.60           H  
ATOM    558 3HD1 LEU A  35       9.668  -0.563  13.493  1.00  0.60           H  
ATOM    559 1HD2 LEU A  35       6.778  -1.400  12.992  1.00  0.60           H  
ATOM    560 2HD2 LEU A  35       7.593  -1.479  14.567  1.00  0.60           H  
ATOM    561 3HD2 LEU A  35       6.065  -0.585  14.403  1.00  0.60           H  
ATOM    562  N   GLU A  36       7.259   4.212  16.295  1.00  0.61           N  
ATOM    563  CA  GLU A  36       7.008   4.905  17.578  1.00  0.61           C  
ATOM    564  C   GLU A  36       5.555   4.940  18.055  1.00  0.61           C  
ATOM    565  O   GLU A  36       4.673   5.440  17.351  1.00  0.61           O  
ATOM    566  CB  GLU A  36       7.459   6.371  17.497  1.00  0.61           C  
ATOM    567  CG  GLU A  36       8.928   6.624  17.365  1.00  0.61           C  
ATOM    568  CD  GLU A  36       9.253   8.083  17.243  1.00  0.61           C  
ATOM    569  OE1 GLU A  36       8.326   8.857  17.264  1.00  0.61           O  
ATOM    570  OE2 GLU A  36      10.413   8.437  17.132  1.00  0.61           O  
ATOM    571  H   GLU A  36       6.692   4.434  15.479  1.00  0.61           H  
ATOM    572  HA  GLU A  36       7.587   4.402  18.350  1.00  0.61           H  
ATOM    573 1HB  GLU A  36       6.979   6.837  16.642  1.00  0.61           H  
ATOM    574 2HB  GLU A  36       7.111   6.900  18.381  1.00  0.61           H  
ATOM    575 1HG  GLU A  36       9.378   6.255  18.264  1.00  0.61           H  
ATOM    576 2HG  GLU A  36       9.314   6.081  16.536  1.00  0.61           H  
ATOM    577  N   LEU A  37       5.325   4.470  19.283  1.00  0.62           N  
ATOM    578  CA  LEU A  37       4.007   4.513  19.923  1.00  0.62           C  
ATOM    579  C   LEU A  37       3.911   5.708  20.861  1.00  0.62           C  
ATOM    580  O   LEU A  37       4.677   5.809  21.835  1.00  0.62           O  
ATOM    581  CB  LEU A  37       3.717   3.206  20.648  1.00  0.62           C  
ATOM    582  CG  LEU A  37       3.576   2.015  19.754  1.00  0.62           C  
ATOM    583  CD1 LEU A  37       3.413   0.789  20.563  1.00  0.62           C  
ATOM    584  CD2 LEU A  37       2.376   2.232  18.900  1.00  0.62           C  
ATOM    585  H   LEU A  37       6.109   4.073  19.802  1.00  0.62           H  
ATOM    586  HA  LEU A  37       3.253   4.633  19.149  1.00  0.62           H  
ATOM    587 1HB  LEU A  37       4.532   3.012  21.337  1.00  0.62           H  
ATOM    588 2HB  LEU A  37       2.820   3.311  21.202  1.00  0.62           H  
ATOM    589  HG  LEU A  37       4.464   1.909  19.128  1.00  0.62           H  
ATOM    590 1HD1 LEU A  37       3.293  -0.058  19.907  1.00  0.62           H  
ATOM    591 2HD1 LEU A  37       4.294   0.662  21.171  1.00  0.62           H  
ATOM    592 3HD1 LEU A  37       2.536   0.880  21.199  1.00  0.62           H  
ATOM    593 1HD2 LEU A  37       2.260   1.391  18.238  1.00  0.62           H  
ATOM    594 2HD2 LEU A  37       1.492   2.337  19.524  1.00  0.62           H  
ATOM    595 3HD2 LEU A  37       2.515   3.138  18.325  1.00  0.62           H  
ATOM    596  N   ARG A  38       2.972   6.611  20.546  1.00  0.64           N  
ATOM    597  CA  ARG A  38       2.852   7.885  21.239  1.00  0.64           C  
ATOM    598  C   ARG A  38       1.503   8.252  21.878  1.00  0.64           C  
ATOM    599  O   ARG A  38       0.415   7.738  21.536  1.00  0.64           O  
ATOM    600  CB  ARG A  38       3.189   9.031  20.287  1.00  0.64           C  
ATOM    601  CG  ARG A  38       4.590   9.068  19.706  1.00  0.64           C  
ATOM    602  CD  ARG A  38       4.819  10.381  19.006  1.00  0.64           C  
ATOM    603  NE  ARG A  38       6.142  10.494  18.354  1.00  0.64           N  
ATOM    604  CZ  ARG A  38       6.670  11.643  17.877  1.00  0.64           C  
ATOM    605  NH1 ARG A  38       6.015  12.779  17.975  1.00  0.64           N  
ATOM    606  NH2 ARG A  38       7.853  11.607  17.306  1.00  0.64           N  
ATOM    607  H   ARG A  38       2.365   6.427  19.747  1.00  0.64           H  
ATOM    608  HA  ARG A  38       3.593   7.885  22.036  1.00  0.64           H  
ATOM    609 1HB  ARG A  38       2.496   9.003  19.444  1.00  0.64           H  
ATOM    610 2HB  ARG A  38       3.035   9.986  20.799  1.00  0.64           H  
ATOM    611 1HG  ARG A  38       5.290   8.972  20.507  1.00  0.64           H  
ATOM    612 2HG  ARG A  38       4.728   8.252  18.988  1.00  0.64           H  
ATOM    613 1HD  ARG A  38       4.050  10.516  18.250  1.00  0.64           H  
ATOM    614 2HD  ARG A  38       4.737  11.183  19.746  1.00  0.64           H  
ATOM    615  HE  ARG A  38       6.717   9.648  18.219  1.00  0.64           H  
ATOM    616 1HH1 ARG A  38       5.101  12.801  18.411  1.00  0.64           H  
ATOM    617 2HH1 ARG A  38       6.422  13.629  17.614  1.00  0.64           H  
ATOM    618 1HH2 ARG A  38       8.333  10.698  17.235  1.00  0.64           H  
ATOM    619 2HH2 ARG A  38       8.276  12.443  16.941  1.00  0.64           H  
ATOM    620  N   ASP A  39       1.637   9.219  22.795  1.00  0.65           N  
ATOM    621  CA  ASP A  39       0.585   9.912  23.544  1.00  0.65           C  
ATOM    622  C   ASP A  39       0.964  11.383  23.655  1.00  0.65           C  
ATOM    623  O   ASP A  39       1.818  11.756  24.463  1.00  0.65           O  
ATOM    624  CB  ASP A  39       0.439   9.333  24.952  1.00  0.65           C  
ATOM    625  CG  ASP A  39      -0.661   9.981  25.829  1.00  0.65           C  
ATOM    626  OD1 ASP A  39      -1.297  10.906  25.384  1.00  0.65           O  
ATOM    627  OD2 ASP A  39      -0.809   9.562  26.964  1.00  0.65           O  
ATOM    628  H   ASP A  39       2.600   9.522  22.975  1.00  0.65           H  
ATOM    629  HA  ASP A  39      -0.362   9.824  23.010  1.00  0.65           H  
ATOM    630 1HB  ASP A  39       0.177   8.326  24.848  1.00  0.65           H  
ATOM    631 2HB  ASP A  39       1.392   9.382  25.478  1.00  0.65           H  
ATOM    632  N   GLY A  40       0.363  12.228  22.829  1.00  0.67           N  
ATOM    633  CA  GLY A  40       0.783  13.617  22.824  1.00  0.67           C  
ATOM    634  C   GLY A  40       2.255  13.673  22.439  1.00  0.67           C  
ATOM    635  O   GLY A  40       2.652  13.102  21.424  1.00  0.67           O  
ATOM    636  H   GLY A  40      -0.360  11.902  22.205  1.00  0.67           H  
ATOM    637 1HA  GLY A  40       0.186  14.185  22.111  1.00  0.67           H  
ATOM    638 2HA  GLY A  40       0.633  14.056  23.810  1.00  0.67           H  
ATOM    639  N   ASP A  41       3.069  14.325  23.267  1.00  0.68           N  
ATOM    640  CA  ASP A  41       4.494  14.457  22.980  1.00  0.68           C  
ATOM    641  C   ASP A  41       5.363  13.333  23.563  1.00  0.68           C  
ATOM    642  O   ASP A  41       6.582  13.339  23.379  1.00  0.68           O  
ATOM    643  CB  ASP A  41       4.997  15.799  23.508  1.00  0.68           C  
ATOM    644  CG  ASP A  41       4.375  16.980  22.775  1.00  0.68           C  
ATOM    645  OD1 ASP A  41       4.216  16.901  21.581  1.00  0.68           O  
ATOM    646  OD2 ASP A  41       4.046  17.941  23.422  1.00  0.68           O  
ATOM    647  H   ASP A  41       2.690  14.748  24.101  1.00  0.68           H  
ATOM    648  HA  ASP A  41       4.621  14.446  21.898  1.00  0.68           H  
ATOM    649 1HB  ASP A  41       4.766  15.878  24.571  1.00  0.68           H  
ATOM    650 2HB  ASP A  41       6.081  15.847  23.405  1.00  0.68           H  
ATOM    651  N   ASP A  42       4.755  12.388  24.282  1.00  0.67           N  
ATOM    652  CA  ASP A  42       5.513  11.278  24.856  1.00  0.67           C  
ATOM    653  C   ASP A  42       5.654  10.127  23.881  1.00  0.67           C  
ATOM    654  O   ASP A  42       4.714   9.807  23.138  1.00  0.67           O  
ATOM    655  CB  ASP A  42       4.877  10.765  26.150  1.00  0.67           C  
ATOM    656  CG  ASP A  42       5.060  11.693  27.297  1.00  0.67           C  
ATOM    657  OD1 ASP A  42       5.936  12.518  27.206  1.00  0.67           O  
ATOM    658  OD2 ASP A  42       4.381  11.570  28.281  1.00  0.67           O  
ATOM    659  H   ASP A  42       3.740  12.401  24.396  1.00  0.67           H  
ATOM    660  HA  ASP A  42       6.518  11.630  25.094  1.00  0.67           H  
ATOM    661 1HB  ASP A  42       3.804  10.618  25.988  1.00  0.67           H  
ATOM    662 2HB  ASP A  42       5.307   9.798  26.401  1.00  0.67           H  
ATOM    663  N   ILE A  43       6.799   9.452  23.916  1.00  0.66           N  
ATOM    664  CA  ILE A  43       6.964   8.267  23.104  1.00  0.66           C  
ATOM    665  C   ILE A  43       7.053   7.106  24.046  1.00  0.66           C  
ATOM    666  O   ILE A  43       8.088   6.860  24.681  1.00  0.66           O  
ATOM    667  CB  ILE A  43       8.217   8.316  22.240  1.00  0.66           C  
ATOM    668  CG1 ILE A  43       8.221   9.540  21.341  1.00  0.66           C  
ATOM    669  CG2 ILE A  43       8.245   7.048  21.385  1.00  0.66           C  
ATOM    670  CD1 ILE A  43       9.524   9.740  20.627  1.00  0.66           C  
ATOM    671  H   ILE A  43       7.551   9.725  24.556  1.00  0.66           H  
ATOM    672  HA  ILE A  43       6.091   8.121  22.469  1.00  0.66           H  
ATOM    673  HB  ILE A  43       9.104   8.362  22.870  1.00  0.66           H  
ATOM    674 1HG1 ILE A  43       7.463   9.428  20.595  1.00  0.66           H  
ATOM    675 2HG1 ILE A  43       8.006  10.430  21.933  1.00  0.66           H  
ATOM    676 1HG2 ILE A  43       9.123   7.065  20.759  1.00  0.66           H  
ATOM    677 2HG2 ILE A  43       8.265   6.170  22.031  1.00  0.66           H  
ATOM    678 3HG2 ILE A  43       7.354   7.011  20.757  1.00  0.66           H  
ATOM    679 1HD1 ILE A  43       9.457  10.623  19.990  1.00  0.66           H  
ATOM    680 2HD1 ILE A  43      10.323   9.875  21.357  1.00  0.66           H  
ATOM    681 3HD1 ILE A  43       9.738   8.868  20.010  1.00  0.66           H  
ATOM    682  N   ALA A  44       5.960   6.390  24.174  1.00  0.65           N  
ATOM    683  CA  ALA A  44       5.926   5.344  25.157  1.00  0.65           C  
ATOM    684  C   ALA A  44       6.879   4.238  24.771  1.00  0.65           C  
ATOM    685  O   ALA A  44       7.583   3.699  25.619  1.00  0.65           O  
ATOM    686  CB  ALA A  44       4.517   4.844  25.316  1.00  0.65           C  
ATOM    687  H   ALA A  44       5.163   6.567  23.564  1.00  0.65           H  
ATOM    688  HA  ALA A  44       6.261   5.754  26.104  1.00  0.65           H  
ATOM    689 1HB  ALA A  44       4.493   4.090  26.087  1.00  0.65           H  
ATOM    690 2HB  ALA A  44       3.895   5.678  25.612  1.00  0.65           H  
ATOM    691 3HB  ALA A  44       4.159   4.436  24.374  1.00  0.65           H  
ATOM    692  N   PHE A  45       6.875   3.878  23.484  1.00  0.64           N  
ATOM    693  CA  PHE A  45       7.774   2.813  23.044  1.00  0.64           C  
ATOM    694  C   PHE A  45       8.353   3.156  21.674  1.00  0.64           C  
ATOM    695  O   PHE A  45       7.615   3.528  20.755  1.00  0.64           O  
ATOM    696  CB  PHE A  45       7.023   1.485  22.978  1.00  0.64           C  
ATOM    697  CG  PHE A  45       6.286   1.210  24.260  1.00  0.64           C  
ATOM    698  CD1 PHE A  45       4.961   1.628  24.356  1.00  0.64           C  
ATOM    699  CD2 PHE A  45       6.868   0.609  25.357  1.00  0.64           C  
ATOM    700  CE1 PHE A  45       4.238   1.457  25.490  1.00  0.64           C  
ATOM    701  CE2 PHE A  45       6.133   0.442  26.511  1.00  0.64           C  
ATOM    702  CZ  PHE A  45       4.809   0.884  26.563  1.00  0.64           C  
ATOM    703  H   PHE A  45       6.259   4.372  22.838  1.00  0.64           H  
ATOM    704  HA  PHE A  45       8.602   2.726  23.752  1.00  0.64           H  
ATOM    705 1HB  PHE A  45       6.313   1.499  22.161  1.00  0.64           H  
ATOM    706 2HB  PHE A  45       7.727   0.671  22.801  1.00  0.64           H  
ATOM    707  HD1 PHE A  45       4.498   2.107  23.497  1.00  0.64           H  
ATOM    708  HD2 PHE A  45       7.908   0.286  25.308  1.00  0.64           H  
ATOM    709  HE1 PHE A  45       3.207   1.801  25.530  1.00  0.64           H  
ATOM    710  HE2 PHE A  45       6.597  -0.024  27.378  1.00  0.64           H  
ATOM    711  HZ  PHE A  45       4.224   0.783  27.456  1.00  0.64           H  
ATOM    712  N   ARG A  46       9.656   2.969  21.507  1.00  0.63           N  
ATOM    713  CA  ARG A  46      10.298   3.228  20.222  1.00  0.63           C  
ATOM    714  C   ARG A  46      11.202   2.098  19.783  1.00  0.63           C  
ATOM    715  O   ARG A  46      12.000   1.589  20.570  1.00  0.63           O  
ATOM    716  CB  ARG A  46      11.105   4.507  20.291  1.00  0.63           C  
ATOM    717  CG  ARG A  46      11.789   4.933  19.030  1.00  0.63           C  
ATOM    718  CD  ARG A  46      12.331   6.304  19.199  1.00  0.63           C  
ATOM    719  NE  ARG A  46      12.798   6.850  17.965  1.00  0.63           N  
ATOM    720  CZ  ARG A  46      14.034   6.688  17.460  1.00  0.63           C  
ATOM    721  NH1 ARG A  46      14.944   6.000  18.089  1.00  0.63           N  
ATOM    722  NH2 ARG A  46      14.368   7.214  16.314  1.00  0.63           N  
ATOM    723  H   ARG A  46      10.227   2.707  22.305  1.00  0.63           H  
ATOM    724  HA  ARG A  46       9.523   3.354  19.472  1.00  0.63           H  
ATOM    725 1HB  ARG A  46      10.468   5.307  20.599  1.00  0.63           H  
ATOM    726 2HB  ARG A  46      11.871   4.396  21.052  1.00  0.63           H  
ATOM    727 1HG  ARG A  46      12.631   4.263  18.846  1.00  0.63           H  
ATOM    728 2HG  ARG A  46      11.116   4.885  18.181  1.00  0.63           H  
ATOM    729 1HD  ARG A  46      11.543   6.957  19.578  1.00  0.63           H  
ATOM    730 2HD  ARG A  46      13.160   6.285  19.904  1.00  0.63           H  
ATOM    731  HE  ARG A  46      12.110   7.404  17.433  1.00  0.63           H  
ATOM    732 1HH1 ARG A  46      14.747   5.564  18.977  1.00  0.63           H  
ATOM    733 2HH1 ARG A  46      15.864   5.910  17.636  1.00  0.63           H  
ATOM    734 1HH2 ARG A  46      13.706   7.766  15.784  1.00  0.63           H  
ATOM    735 2HH2 ARG A  46      15.317   7.034  15.976  1.00  0.63           H  
ATOM    736  N   LEU A  47      11.078   1.697  18.520  1.00  0.63           N  
ATOM    737  CA  LEU A  47      11.943   0.653  17.990  1.00  0.63           C  
ATOM    738  C   LEU A  47      12.713   1.165  16.773  1.00  0.63           C  
ATOM    739  O   LEU A  47      12.113   1.582  15.778  1.00  0.63           O  
ATOM    740  CB  LEU A  47      11.125  -0.591  17.634  1.00  0.63           C  
ATOM    741  CG  LEU A  47      11.933  -1.736  17.098  1.00  0.63           C  
ATOM    742  CD1 LEU A  47      12.868  -2.105  18.187  1.00  0.63           C  
ATOM    743  CD2 LEU A  47      11.014  -2.908  16.731  1.00  0.63           C  
ATOM    744  H   LEU A  47      10.377   2.138  17.925  1.00  0.63           H  
ATOM    745  HA  LEU A  47      12.666   0.378  18.753  1.00  0.63           H  
ATOM    746 1HB  LEU A  47      10.608  -0.935  18.529  1.00  0.63           H  
ATOM    747 2HB  LEU A  47      10.387  -0.323  16.889  1.00  0.63           H  
ATOM    748  HG  LEU A  47      12.513  -1.436  16.233  1.00  0.63           H  
ATOM    749 1HD1 LEU A  47      13.484  -2.937  17.922  1.00  0.63           H  
ATOM    750 2HD1 LEU A  47      13.484  -1.266  18.404  1.00  0.63           H  
ATOM    751 3HD1 LEU A  47      12.297  -2.338  19.042  1.00  0.63           H  
ATOM    752 1HD2 LEU A  47      11.615  -3.750  16.383  1.00  0.63           H  
ATOM    753 2HD2 LEU A  47      10.456  -3.199  17.613  1.00  0.63           H  
ATOM    754 3HD2 LEU A  47      10.322  -2.604  15.944  1.00  0.63           H  
ATOM    755  N   GLU A  48      14.043   1.163  16.878  1.00  0.64           N  
ATOM    756  CA  GLU A  48      14.926   1.681  15.837  1.00  0.64           C  
ATOM    757  C   GLU A  48      15.886   0.646  15.260  1.00  0.64           C  
ATOM    758  O   GLU A  48      16.641  -0.003  15.981  1.00  0.64           O  
ATOM    759  CB  GLU A  48      15.746   2.853  16.389  1.00  0.64           C  
ATOM    760  CG  GLU A  48      16.758   3.461  15.378  1.00  0.64           C  
ATOM    761  CD  GLU A  48      17.607   4.653  15.924  1.00  0.64           C  
ATOM    762  OE1 GLU A  48      18.760   4.429  16.200  1.00  0.64           O  
ATOM    763  OE2 GLU A  48      17.138   5.794  15.977  1.00  0.64           O  
ATOM    764  H   GLU A  48      14.460   0.797  17.732  1.00  0.64           H  
ATOM    765  HA  GLU A  48      14.307   2.048  15.021  1.00  0.64           H  
ATOM    766 1HB  GLU A  48      15.065   3.639  16.689  1.00  0.64           H  
ATOM    767 2HB  GLU A  48      16.294   2.531  17.277  1.00  0.64           H  
ATOM    768 1HG  GLU A  48      17.446   2.673  15.069  1.00  0.64           H  
ATOM    769 2HG  GLU A  48      16.214   3.774  14.496  1.00  0.64           H  
ATOM    770  N   PHE A  49      15.881   0.534  13.941  1.00  0.66           N  
ATOM    771  CA  PHE A  49      16.739  -0.376  13.190  1.00  0.66           C  
ATOM    772  C   PHE A  49      17.813   0.469  12.495  1.00  0.66           C  
ATOM    773  O   PHE A  49      17.513   1.167  11.523  1.00  0.66           O  
ATOM    774  CB  PHE A  49      15.895  -1.045  12.127  1.00  0.66           C  
ATOM    775  CG  PHE A  49      14.734  -1.909  12.608  1.00  0.66           C  
ATOM    776  CD1 PHE A  49      13.576  -1.306  13.089  1.00  0.66           C  
ATOM    777  CD2 PHE A  49      14.747  -3.291  12.525  1.00  0.66           C  
ATOM    778  CE1 PHE A  49      12.509  -2.046  13.499  1.00  0.66           C  
ATOM    779  CE2 PHE A  49      13.679  -4.025  12.955  1.00  0.66           C  
ATOM    780  CZ  PHE A  49      12.558  -3.401  13.443  1.00  0.66           C  
ATOM    781  H   PHE A  49      15.219   1.106  13.421  1.00  0.66           H  
ATOM    782  HA  PHE A  49      17.206  -1.095  13.864  1.00  0.66           H  
ATOM    783 1HB  PHE A  49      15.495  -0.268  11.535  1.00  0.66           H  
ATOM    784 2HB  PHE A  49      16.519  -1.632  11.483  1.00  0.66           H  
ATOM    785  HD1 PHE A  49      13.527  -0.224  13.145  1.00  0.66           H  
ATOM    786  HD2 PHE A  49      15.602  -3.798  12.135  1.00  0.66           H  
ATOM    787  HE1 PHE A  49      11.624  -1.550  13.878  1.00  0.66           H  
ATOM    788  HE2 PHE A  49      13.721  -5.103  12.896  1.00  0.66           H  
ATOM    789  HZ  PHE A  49      11.708  -3.982  13.775  1.00  0.66           H  
ATOM    790  N   ASN A  50      19.038   0.466  13.022  1.00  0.71           N  
ATOM    791  CA  ASN A  50      20.115   1.346  12.542  1.00  0.71           C  
ATOM    792  C   ASN A  50      21.168   0.613  11.711  1.00  0.71           C  
ATOM    793  O   ASN A  50      21.923  -0.225  12.222  1.00  0.71           O  
ATOM    794  CB  ASN A  50      20.760   2.064  13.705  1.00  0.71           C  
ATOM    795  CG  ASN A  50      21.775   3.140  13.301  1.00  0.71           C  
ATOM    796  OD1 ASN A  50      22.360   3.199  12.204  1.00  0.71           O  
ATOM    797  ND2 ASN A  50      22.002   4.030  14.236  1.00  0.71           N  
ATOM    798  H   ASN A  50      19.237  -0.153  13.808  1.00  0.71           H  
ATOM    799  HA  ASN A  50      19.670   2.100  11.888  1.00  0.71           H  
ATOM    800 1HB  ASN A  50      19.976   2.538  14.306  1.00  0.71           H  
ATOM    801 2HB  ASN A  50      21.258   1.332  14.346  1.00  0.71           H  
ATOM    802 1HD2 ASN A  50      22.656   4.770  14.076  1.00  0.71           H  
ATOM    803 2HD2 ASN A  50      21.521   3.963  15.119  1.00  0.71           H  
ATOM    804  N   PHE A  51      21.210   0.904  10.413  1.00  0.77           N  
ATOM    805  CA  PHE A  51      22.081   0.179   9.502  1.00  0.77           C  
ATOM    806  C   PHE A  51      23.471   0.807   9.335  1.00  0.77           C  
ATOM    807  O   PHE A  51      24.307   0.265   8.611  1.00  0.77           O  
ATOM    808  CB  PHE A  51      21.396   0.070   8.142  1.00  0.77           C  
ATOM    809  CG  PHE A  51      20.111  -0.754   8.103  1.00  0.77           C  
ATOM    810  CD1 PHE A  51      18.882  -0.160   8.379  1.00  0.77           C  
ATOM    811  CD2 PHE A  51      20.121  -2.090   7.756  1.00  0.77           C  
ATOM    812  CE1 PHE A  51      17.708  -0.873   8.315  1.00  0.77           C  
ATOM    813  CE2 PHE A  51      18.939  -2.809   7.686  1.00  0.77           C  
ATOM    814  CZ  PHE A  51      17.738  -2.200   7.964  1.00  0.77           C  
ATOM    815  H   PHE A  51      20.612   1.636  10.033  1.00  0.77           H  
ATOM    816  HA  PHE A  51      22.229  -0.805   9.889  1.00  0.77           H  
ATOM    817 1HB  PHE A  51      21.158   1.054   7.804  1.00  0.77           H  
ATOM    818 2HB  PHE A  51      22.090  -0.349   7.419  1.00  0.77           H  
ATOM    819  HD1 PHE A  51      18.852   0.880   8.652  1.00  0.77           H  
ATOM    820  HD2 PHE A  51      21.067  -2.572   7.530  1.00  0.77           H  
ATOM    821  HE1 PHE A  51      16.759  -0.383   8.540  1.00  0.77           H  
ATOM    822  HE2 PHE A  51      18.950  -3.863   7.408  1.00  0.77           H  
ATOM    823  HZ  PHE A  51      16.813  -2.779   7.906  1.00  0.77           H  
ATOM    824  N   ASP A  52      23.718   1.941  10.003  1.00  0.85           N  
ATOM    825  CA  ASP A  52      25.017   2.623   9.948  1.00  0.85           C  
ATOM    826  C   ASP A  52      25.762   2.673  11.279  1.00  0.85           C  
ATOM    827  O   ASP A  52      26.613   3.551  11.468  1.00  0.85           O  
ATOM    828  CB  ASP A  52      24.928   4.080   9.464  1.00  0.85           C  
ATOM    829  CG  ASP A  52      24.690   4.304   7.976  1.00  0.85           C  
ATOM    830  OD1 ASP A  52      25.227   3.586   7.172  1.00  0.85           O  
ATOM    831  OD2 ASP A  52      24.060   5.282   7.637  1.00  0.85           O  
ATOM    832  H   ASP A  52      23.001   2.333  10.612  1.00  0.85           H  
ATOM    833  HA  ASP A  52      25.649   2.079   9.246  1.00  0.85           H  
ATOM    834 1HB  ASP A  52      24.115   4.572  10.007  1.00  0.85           H  
ATOM    835 2HB  ASP A  52      25.847   4.597   9.737  1.00  0.85           H  
ATOM    836  N   LYS A  53      25.490   1.780  12.221  1.00  0.94           N  
ATOM    837  CA  LYS A  53      26.198   1.942  13.488  1.00  0.94           C  
ATOM    838  C   LYS A  53      27.597   1.326  13.417  1.00  0.94           C  
ATOM    839  O   LYS A  53      27.867   0.223  13.901  1.00  0.94           O  
ATOM    840  CB  LYS A  53      25.391   1.383  14.658  1.00  0.94           C  
ATOM    841  CG  LYS A  53      25.998   1.725  16.030  1.00  0.94           C  
ATOM    842  CD  LYS A  53      25.120   1.272  17.196  1.00  0.94           C  
ATOM    843  CE  LYS A  53      25.696   1.747  18.530  1.00  0.94           C  
ATOM    844  NZ  LYS A  53      24.871   1.322  19.689  1.00  0.94           N  
ATOM    845  H   LYS A  53      24.822   1.034  12.076  1.00  0.94           H  
ATOM    846  HA  LYS A  53      26.325   3.007  13.676  1.00  0.94           H  
ATOM    847 1HB  LYS A  53      24.373   1.768  14.618  1.00  0.94           H  
ATOM    848 2HB  LYS A  53      25.333   0.299  14.576  1.00  0.94           H  
ATOM    849 1HG  LYS A  53      26.970   1.238  16.116  1.00  0.94           H  
ATOM    850 2HG  LYS A  53      26.149   2.801  16.098  1.00  0.94           H  
ATOM    851 1HD  LYS A  53      24.108   1.667  17.082  1.00  0.94           H  
ATOM    852 2HD  LYS A  53      25.065   0.198  17.212  1.00  0.94           H  
ATOM    853 1HE  LYS A  53      26.701   1.347  18.648  1.00  0.94           H  
ATOM    854 2HE  LYS A  53      25.747   2.834  18.519  1.00  0.94           H  
ATOM    855 1HZ  LYS A  53      25.276   1.652  20.546  1.00  0.94           H  
ATOM    856 2HZ  LYS A  53      23.915   1.688  19.608  1.00  0.94           H  
ATOM    857 3HZ  LYS A  53      24.820   0.303  19.734  1.00  0.94           H  
ATOM    858  N   GLY A  54      28.502   2.076  12.813  1.00  1.00           N  
ATOM    859  CA  GLY A  54      29.853   1.593  12.597  1.00  1.00           C  
ATOM    860  C   GLY A  54      29.829   0.346  11.720  1.00  1.00           C  
ATOM    861  O   GLY A  54      29.303   0.367  10.608  1.00  1.00           O  
ATOM    862  H   GLY A  54      28.186   2.970  12.440  1.00  1.00           H  
ATOM    863 1HA  GLY A  54      30.448   2.371  12.120  1.00  1.00           H  
ATOM    864 2HA  GLY A  54      30.318   1.366  13.555  1.00  1.00           H  
ATOM    865  N   GLY A  55      30.428  -0.732  12.212  1.00  1.03           N  
ATOM    866  CA  GLY A  55      30.503  -1.990  11.474  1.00  1.03           C  
ATOM    867  C   GLY A  55      29.372  -2.983  11.774  1.00  1.03           C  
ATOM    868  O   GLY A  55      29.447  -4.135  11.343  1.00  1.03           O  
ATOM    869  H   GLY A  55      30.834  -0.683  13.135  1.00  1.03           H  
ATOM    870 1HA  GLY A  55      30.508  -1.771  10.406  1.00  1.03           H  
ATOM    871 2HA  GLY A  55      31.457  -2.466  11.692  1.00  1.03           H  
ATOM    872  N   LYS A  56      28.345  -2.571  12.525  1.00  1.00           N  
ATOM    873  CA  LYS A  56      27.297  -3.518  12.906  1.00  1.00           C  
ATOM    874  C   LYS A  56      25.891  -2.939  12.816  1.00  1.00           C  
ATOM    875  O   LYS A  56      25.623  -1.835  13.275  1.00  1.00           O  
ATOM    876  CB  LYS A  56      27.575  -4.016  14.326  1.00  1.00           C  
ATOM    877  CG  LYS A  56      26.641  -5.101  14.855  1.00  1.00           C  
ATOM    878  CD  LYS A  56      27.041  -5.504  16.276  1.00  1.00           C  
ATOM    879  CE  LYS A  56      28.389  -6.245  16.281  1.00  1.00           C  
ATOM    880  NZ  LYS A  56      28.806  -6.683  17.653  1.00  1.00           N  
ATOM    881  H   LYS A  56      28.297  -1.607  12.863  1.00  1.00           H  
ATOM    882  HA  LYS A  56      27.339  -4.369  12.226  1.00  1.00           H  
ATOM    883 1HB  LYS A  56      28.592  -4.401  14.377  1.00  1.00           H  
ATOM    884 2HB  LYS A  56      27.512  -3.170  15.013  1.00  1.00           H  
ATOM    885 1HG  LYS A  56      25.613  -4.736  14.869  1.00  1.00           H  
ATOM    886 2HG  LYS A  56      26.685  -5.974  14.208  1.00  1.00           H  
ATOM    887 1HD  LYS A  56      27.098  -4.624  16.919  1.00  1.00           H  
ATOM    888 2HD  LYS A  56      26.284  -6.170  16.675  1.00  1.00           H  
ATOM    889 1HE  LYS A  56      28.308  -7.124  15.644  1.00  1.00           H  
ATOM    890 2HE  LYS A  56      29.155  -5.585  15.877  1.00  1.00           H  
ATOM    891 1HZ  LYS A  56      29.688  -7.159  17.606  1.00  1.00           H  
ATOM    892 2HZ  LYS A  56      28.894  -5.876  18.256  1.00  1.00           H  
ATOM    893 3HZ  LYS A  56      28.105  -7.324  18.070  1.00  1.00           H  
ATOM    894  N   VAL A  57      24.979  -3.705  12.236  1.00  0.93           N  
ATOM    895  CA  VAL A  57      23.597  -3.258  12.158  1.00  0.93           C  
ATOM    896  C   VAL A  57      22.931  -3.592  13.491  1.00  0.93           C  
ATOM    897  O   VAL A  57      23.044  -4.720  13.975  1.00  0.93           O  
ATOM    898  CB  VAL A  57      22.883  -3.925  10.990  1.00  0.93           C  
ATOM    899  CG1 VAL A  57      21.497  -3.489  10.975  1.00  0.93           C  
ATOM    900  CG2 VAL A  57      23.588  -3.588   9.690  1.00  0.93           C  
ATOM    901  H   VAL A  57      25.244  -4.603  11.859  1.00  0.93           H  
ATOM    902  HA  VAL A  57      23.576  -2.177  12.011  1.00  0.93           H  
ATOM    903  HB  VAL A  57      22.880  -5.004  11.134  1.00  0.93           H  
ATOM    904 1HG1 VAL A  57      20.990  -3.969  10.161  1.00  0.93           H  
ATOM    905 2HG1 VAL A  57      21.071  -3.755  11.901  1.00  0.93           H  
ATOM    906 3HG1 VAL A  57      21.415  -2.447  10.864  1.00  0.93           H  
ATOM    907 1HG2 VAL A  57      23.070  -4.072   8.864  1.00  0.93           H  
ATOM    908 2HG2 VAL A  57      23.595  -2.520   9.535  1.00  0.93           H  
ATOM    909 3HG2 VAL A  57      24.617  -3.946   9.736  1.00  0.93           H  
ATOM    910  N   VAL A  58      22.316  -2.587  14.115  1.00  0.84           N  
ATOM    911  CA  VAL A  58      21.756  -2.714  15.465  1.00  0.84           C  
ATOM    912  C   VAL A  58      20.288  -2.333  15.644  1.00  0.84           C  
ATOM    913  O   VAL A  58      19.802  -1.366  15.052  1.00  0.84           O  
ATOM    914  CB  VAL A  58      22.617  -1.910  16.439  1.00  0.84           C  
ATOM    915  CG1 VAL A  58      22.025  -1.919  17.798  1.00  0.84           C  
ATOM    916  CG2 VAL A  58      24.026  -2.550  16.504  1.00  0.84           C  
ATOM    917  H   VAL A  58      22.246  -1.696  13.620  1.00  0.84           H  
ATOM    918  HA  VAL A  58      21.849  -3.763  15.754  1.00  0.84           H  
ATOM    919  HB  VAL A  58      22.682  -0.874  16.108  1.00  0.84           H  
ATOM    920 1HG1 VAL A  58      22.670  -1.338  18.446  1.00  0.84           H  
ATOM    921 2HG1 VAL A  58      21.047  -1.469  17.782  1.00  0.84           H  
ATOM    922 3HG1 VAL A  58      21.951  -2.941  18.171  1.00  0.84           H  
ATOM    923 1HG2 VAL A  58      24.649  -2.006  17.202  1.00  0.84           H  
ATOM    924 2HG2 VAL A  58      23.935  -3.586  16.842  1.00  0.84           H  
ATOM    925 3HG2 VAL A  58      24.493  -2.528  15.528  1.00  0.84           H  
ATOM    926  N   LEU A  59      19.569  -3.144  16.426  1.00  0.76           N  
ATOM    927  CA  LEU A  59      18.160  -2.908  16.716  1.00  0.76           C  
ATOM    928  C   LEU A  59      17.939  -2.477  18.167  1.00  0.76           C  
ATOM    929  O   LEU A  59      18.247  -3.225  19.097  1.00  0.76           O  
ATOM    930  CB  LEU A  59      17.402  -4.161  16.305  1.00  0.76           C  
ATOM    931  CG  LEU A  59      15.973  -4.268  16.509  1.00  0.76           C  
ATOM    932  CD1 LEU A  59      15.344  -3.136  15.876  1.00  0.76           C  
ATOM    933  CD2 LEU A  59      15.553  -5.532  15.730  1.00  0.76           C  
ATOM    934  H   LEU A  59      20.028  -3.928  16.897  1.00  0.76           H  
ATOM    935  HA  LEU A  59      17.817  -2.102  16.078  1.00  0.76           H  
ATOM    936 1HB  LEU A  59      17.524  -4.271  15.258  1.00  0.76           H  
ATOM    937 2HB  LEU A  59      17.870  -5.020  16.795  1.00  0.76           H  
ATOM    938  HG  LEU A  59      15.690  -4.329  17.560  1.00  0.76           H  
ATOM    939 1HD1 LEU A  59      14.277  -3.229  15.905  1.00  0.76           H  
ATOM    940 2HD1 LEU A  59      15.643  -2.227  16.373  1.00  0.76           H  
ATOM    941 3HD1 LEU A  59      15.677  -3.113  14.894  1.00  0.76           H  
ATOM    942 1HD2 LEU A  59      14.486  -5.660  15.765  1.00  0.76           H  
ATOM    943 2HD2 LEU A  59      15.857  -5.421  14.690  1.00  0.76           H  
ATOM    944 3HD2 LEU A  59      16.045  -6.406  16.152  1.00  0.76           H  
ATOM    945  N   GLU A  60      17.460  -1.242  18.362  1.00  0.70           N  
ATOM    946  CA  GLU A  60      17.311  -0.727  19.716  1.00  0.70           C  
ATOM    947  C   GLU A  60      15.876  -0.399  20.099  1.00  0.70           C  
ATOM    948  O   GLU A  60      15.102   0.161  19.325  1.00  0.70           O  
ATOM    949  CB  GLU A  60      18.129   0.560  19.917  1.00  0.70           C  
ATOM    950  CG  GLU A  60      19.635   0.410  19.687  1.00  0.70           C  
ATOM    951  CD  GLU A  60      20.444   1.632  20.088  1.00  0.70           C  
ATOM    952  OE1 GLU A  60      19.869   2.535  20.654  1.00  0.70           O  
ATOM    953  OE2 GLU A  60      21.624   1.673  19.785  1.00  0.70           O  
ATOM    954  H   GLU A  60      17.209  -0.670  17.560  1.00  0.70           H  
ATOM    955  HA  GLU A  60      17.674  -1.482  20.409  1.00  0.70           H  
ATOM    956 1HB  GLU A  60      17.761   1.331  19.239  1.00  0.70           H  
ATOM    957 2HB  GLU A  60      17.982   0.922  20.938  1.00  0.70           H  
ATOM    958 1HG  GLU A  60      19.993  -0.451  20.230  1.00  0.70           H  
ATOM    959 2HG  GLU A  60      19.787   0.229  18.628  1.00  0.70           H  
ATOM    960  N   LEU A  61      15.566  -0.691  21.349  1.00  0.66           N  
ATOM    961  CA  LEU A  61      14.298  -0.381  21.994  1.00  0.66           C  
ATOM    962  C   LEU A  61      14.458   0.719  23.017  1.00  0.66           C  
ATOM    963  O   LEU A  61      15.354   0.660  23.854  1.00  0.66           O  
ATOM    964  CB  LEU A  61      13.748  -1.613  22.695  1.00  0.66           C  
ATOM    965  CG  LEU A  61      12.610  -1.379  23.685  1.00  0.66           C  
ATOM    966  CD1 LEU A  61      11.322  -0.936  22.962  1.00  0.66           C  
ATOM    967  CD2 LEU A  61      12.469  -2.646  24.510  1.00  0.66           C  
ATOM    968  H   LEU A  61      16.278  -1.166  21.905  1.00  0.66           H  
ATOM    969  HA  LEU A  61      13.594  -0.060  21.234  1.00  0.66           H  
ATOM    970 1HB  LEU A  61      13.375  -2.296  21.936  1.00  0.66           H  
ATOM    971 2HB  LEU A  61      14.553  -2.104  23.214  1.00  0.66           H  
ATOM    972  HG  LEU A  61      12.886  -0.572  24.362  1.00  0.66           H  
ATOM    973 1HD1 LEU A  61      10.538  -0.760  23.693  1.00  0.66           H  
ATOM    974 2HD1 LEU A  61      11.509  -0.021  22.417  1.00  0.66           H  
ATOM    975 3HD1 LEU A  61      11.007  -1.685  22.279  1.00  0.66           H  
ATOM    976 1HD2 LEU A  61      11.716  -2.509  25.261  1.00  0.66           H  
ATOM    977 2HD2 LEU A  61      12.210  -3.467  23.876  1.00  0.66           H  
ATOM    978 3HD2 LEU A  61      13.418  -2.864  25.000  1.00  0.66           H  
ATOM    979  N   SER A  62      13.591   1.719  22.981  1.00  0.64           N  
ATOM    980  CA  SER A  62      13.686   2.766  23.984  1.00  0.64           C  
ATOM    981  C   SER A  62      12.354   3.397  24.340  1.00  0.64           C  
ATOM    982  O   SER A  62      11.329   3.165  23.692  1.00  0.64           O  
ATOM    983  CB  SER A  62      14.637   3.864  23.533  1.00  0.64           C  
ATOM    984  OG  SER A  62      14.121   4.558  22.444  1.00  0.64           O  
ATOM    985  H   SER A  62      12.887   1.743  22.246  1.00  0.64           H  
ATOM    986  HA  SER A  62      14.078   2.311  24.886  1.00  0.64           H  
ATOM    987 1HB  SER A  62      14.816   4.557  24.358  1.00  0.64           H  
ATOM    988 2HB  SER A  62      15.598   3.425  23.268  1.00  0.64           H  
ATOM    989  HG  SER A  62      13.276   4.898  22.751  1.00  0.64           H  
ATOM    990  N   ALA A  63      12.375   4.204  25.396  1.00  0.64           N  
ATOM    991  CA  ALA A  63      11.186   4.949  25.812  1.00  0.64           C  
ATOM    992  C   ALA A  63      11.545   6.313  26.378  1.00  0.64           C  
ATOM    993  O   ALA A  63      12.492   6.432  27.179  1.00  0.64           O  
ATOM    994  CB  ALA A  63      10.434   4.175  26.855  1.00  0.64           C  
ATOM    995  H   ALA A  63      13.249   4.272  25.919  1.00  0.64           H  
ATOM    996  HA  ALA A  63      10.544   5.100  24.940  1.00  0.64           H  
ATOM    997 1HB  ALA A  63       9.560   4.752  27.120  1.00  0.64           H  
ATOM    998 2HB  ALA A  63      10.130   3.206  26.455  1.00  0.64           H  
ATOM    999 3HB  ALA A  63      11.062   4.029  27.732  1.00  0.64           H  
ATOM   1000  N   VAL A  64      10.770   7.337  25.950  1.00  0.65           N  
ATOM   1001  CA  VAL A  64      10.962   8.726  26.372  1.00  0.65           C  
ATOM   1002  C   VAL A  64       9.681   9.405  26.885  1.00  0.65           C  
ATOM   1003  O   VAL A  64       8.733   9.629  26.122  1.00  0.65           O  
ATOM   1004  CB  VAL A  64      11.510   9.555  25.192  1.00  0.65           C  
ATOM   1005  CG1 VAL A  64      11.691  11.003  25.619  1.00  0.65           C  
ATOM   1006  CG2 VAL A  64      12.839   8.977  24.719  1.00  0.65           C  
ATOM   1007  H   VAL A  64       9.982   7.140  25.325  1.00  0.65           H  
ATOM   1008  HA  VAL A  64      11.693   8.716  27.163  1.00  0.65           H  
ATOM   1009  HB  VAL A  64      10.787   9.536  24.378  1.00  0.65           H  
ATOM   1010 1HG1 VAL A  64      12.063  11.590  24.782  1.00  0.65           H  
ATOM   1011 2HG1 VAL A  64      10.737  11.409  25.953  1.00  0.65           H  
ATOM   1012 3HG1 VAL A  64      12.402  11.047  26.425  1.00  0.65           H  
ATOM   1013 1HG2 VAL A  64      13.214   9.568  23.887  1.00  0.65           H  
ATOM   1014 2HG2 VAL A  64      13.558   9.009  25.533  1.00  0.65           H  
ATOM   1015 3HG2 VAL A  64      12.708   7.950  24.394  1.00  0.65           H  
ATOM   1016  N   ILE A  65       9.664   9.749  28.172  1.00  0.67           N  
ATOM   1017  CA  ILE A  65       8.480  10.340  28.803  1.00  0.67           C  
ATOM   1018  C   ILE A  65       8.795  11.759  29.295  1.00  0.67           C  
ATOM   1019  O   ILE A  65       9.781  11.965  30.001  1.00  0.67           O  
ATOM   1020  CB  ILE A  65       7.969   9.439  29.951  1.00  0.67           C  
ATOM   1021  CG1 ILE A  65       7.726   7.973  29.434  1.00  0.67           C  
ATOM   1022  CG2 ILE A  65       6.690   9.996  30.520  1.00  0.67           C  
ATOM   1023  CD1 ILE A  65       6.684   7.829  28.360  1.00  0.67           C  
ATOM   1024  H   ILE A  65      10.519   9.612  28.709  1.00  0.67           H  
ATOM   1025  HA  ILE A  65       7.686  10.417  28.061  1.00  0.67           H  
ATOM   1026  HB  ILE A  65       8.703   9.401  30.732  1.00  0.67           H  
ATOM   1027 1HG1 ILE A  65       8.661   7.579  29.044  1.00  0.67           H  
ATOM   1028 2HG1 ILE A  65       7.409   7.357  30.280  1.00  0.67           H  
ATOM   1029 1HG2 ILE A  65       6.346   9.357  31.331  1.00  0.67           H  
ATOM   1030 2HG2 ILE A  65       6.862  11.000  30.899  1.00  0.67           H  
ATOM   1031 3HG2 ILE A  65       5.928  10.034  29.738  1.00  0.67           H  
ATOM   1032 1HD1 ILE A  65       6.599   6.787  28.096  1.00  0.67           H  
ATOM   1033 2HD1 ILE A  65       5.727   8.193  28.730  1.00  0.67           H  
ATOM   1034 3HD1 ILE A  65       6.966   8.401  27.484  1.00  0.67           H  
ATOM   1035  N   ASP A  66       7.991  12.744  28.899  1.00  0.68           N  
ATOM   1036  CA  ASP A  66       8.169  14.156  29.247  1.00  0.68           C  
ATOM   1037  C   ASP A  66       9.568  14.635  28.845  1.00  0.68           C  
ATOM   1038  O   ASP A  66      10.211  15.419  29.546  1.00  0.68           O  
ATOM   1039  CB  ASP A  66       7.936  14.390  30.750  1.00  0.68           C  
ATOM   1040  CG  ASP A  66       7.615  15.885  31.123  1.00  0.68           C  
ATOM   1041  OD1 ASP A  66       7.022  16.570  30.326  1.00  0.68           O  
ATOM   1042  OD2 ASP A  66       7.998  16.305  32.195  1.00  0.68           O  
ATOM   1043  H   ASP A  66       7.185  12.521  28.319  1.00  0.68           H  
ATOM   1044  HA  ASP A  66       7.433  14.737  28.690  1.00  0.68           H  
ATOM   1045 1HB  ASP A  66       7.106  13.766  31.085  1.00  0.68           H  
ATOM   1046 2HB  ASP A  66       8.821  14.076  31.306  1.00  0.68           H  
ATOM   1047  N   GLY A  67      10.046  14.140  27.707  1.00  0.70           N  
ATOM   1048  CA  GLY A  67      11.348  14.511  27.170  1.00  0.70           C  
ATOM   1049  C   GLY A  67      12.525  13.763  27.811  1.00  0.70           C  
ATOM   1050  O   GLY A  67      13.672  13.975  27.413  1.00  0.70           O  
ATOM   1051  H   GLY A  67       9.467  13.495  27.187  1.00  0.70           H  
ATOM   1052 1HA  GLY A  67      11.351  14.326  26.096  1.00  0.70           H  
ATOM   1053 2HA  GLY A  67      11.491  15.582  27.301  1.00  0.70           H  
ATOM   1054  N   ARG A  68      12.267  12.890  28.789  1.00  0.72           N  
ATOM   1055  CA  ARG A  68      13.354  12.186  29.455  1.00  0.72           C  
ATOM   1056  C   ARG A  68      13.462  10.756  28.977  1.00  0.72           C  
ATOM   1057  O   ARG A  68      12.458  10.056  28.852  1.00  0.72           O  
ATOM   1058  CB  ARG A  68      13.131  12.140  30.958  1.00  0.72           C  
ATOM   1059  CG  ARG A  68      13.526  13.384  31.743  1.00  0.72           C  
ATOM   1060  CD  ARG A  68      12.539  14.498  31.578  1.00  0.72           C  
ATOM   1061  NE  ARG A  68      12.802  15.587  32.513  1.00  0.72           N  
ATOM   1062  CZ  ARG A  68      12.054  16.708  32.632  1.00  0.72           C  
ATOM   1063  NH1 ARG A  68      11.000  16.896  31.863  1.00  0.72           N  
ATOM   1064  NH2 ARG A  68      12.381  17.621  33.535  1.00  0.72           N  
ATOM   1065  H   ARG A  68      11.315  12.725  29.109  1.00  0.72           H  
ATOM   1066  HA  ARG A  68      14.291  12.701  29.244  1.00  0.72           H  
ATOM   1067 1HB  ARG A  68      12.076  11.956  31.154  1.00  0.72           H  
ATOM   1068 2HB  ARG A  68      13.687  11.297  31.372  1.00  0.72           H  
ATOM   1069 1HG  ARG A  68      13.588  13.138  32.802  1.00  0.72           H  
ATOM   1070 2HG  ARG A  68      14.495  13.737  31.393  1.00  0.72           H  
ATOM   1071 1HD  ARG A  68      12.608  14.899  30.570  1.00  0.72           H  
ATOM   1072 2HD  ARG A  68      11.523  14.131  31.748  1.00  0.72           H  
ATOM   1073  HE  ARG A  68      13.597  15.490  33.127  1.00  0.72           H  
ATOM   1074 1HH1 ARG A  68      10.735  16.203  31.140  1.00  0.72           H  
ATOM   1075 2HH1 ARG A  68      10.429  17.721  31.966  1.00  0.72           H  
ATOM   1076 1HH2 ARG A  68      13.186  17.482  34.130  1.00  0.72           H  
ATOM   1077 2HH2 ARG A  68      11.819  18.454  33.627  1.00  0.72           H  
ATOM   1078  N   GLU A  69      14.676  10.273  28.786  1.00  0.73           N  
ATOM   1079  CA  GLU A  69      14.817   8.873  28.424  1.00  0.73           C  
ATOM   1080  C   GLU A  69      14.728   8.031  29.681  1.00  0.73           C  
ATOM   1081  O   GLU A  69      15.401   8.311  30.674  1.00  0.73           O  
ATOM   1082  CB  GLU A  69      16.116   8.628  27.656  1.00  0.73           C  
ATOM   1083  CG  GLU A  69      16.332   7.200  27.210  1.00  0.73           C  
ATOM   1084  CD  GLU A  69      17.569   7.042  26.359  1.00  0.73           C  
ATOM   1085  OE1 GLU A  69      17.733   7.822  25.446  1.00  0.73           O  
ATOM   1086  OE2 GLU A  69      18.372   6.178  26.634  1.00  0.73           O  
ATOM   1087  H   GLU A  69      15.489  10.866  28.885  1.00  0.73           H  
ATOM   1088  HA  GLU A  69      13.989   8.586  27.780  1.00  0.73           H  
ATOM   1089 1HB  GLU A  69      16.130   9.259  26.767  1.00  0.73           H  
ATOM   1090 2HB  GLU A  69      16.963   8.917  28.277  1.00  0.73           H  
ATOM   1091 1HG  GLU A  69      16.423   6.560  28.089  1.00  0.73           H  
ATOM   1092 2HG  GLU A  69      15.456   6.866  26.646  1.00  0.73           H  
ATOM   1093  N   LEU A  70      13.862   7.030  29.640  1.00  0.74           N  
ATOM   1094  CA  LEU A  70      13.634   6.140  30.768  1.00  0.74           C  
ATOM   1095  C   LEU A  70      14.376   4.838  30.603  1.00  0.74           C  
ATOM   1096  O   LEU A  70      14.918   4.289  31.563  1.00  0.74           O  
ATOM   1097  CB  LEU A  70      12.148   5.798  30.885  1.00  0.74           C  
ATOM   1098  CG  LEU A  70      11.271   6.757  31.662  1.00  0.74           C  
ATOM   1099  CD1 LEU A  70      11.329   8.132  31.021  1.00  0.74           C  
ATOM   1100  CD2 LEU A  70       9.855   6.204  31.654  1.00  0.74           C  
ATOM   1101  H   LEU A  70      13.339   6.885  28.777  1.00  0.74           H  
ATOM   1102  HA  LEU A  70      13.976   6.631  31.678  1.00  0.74           H  
ATOM   1103 1HB  LEU A  70      11.738   5.731  29.874  1.00  0.74           H  
ATOM   1104 2HB  LEU A  70      12.060   4.814  31.348  1.00  0.74           H  
ATOM   1105  HG  LEU A  70      11.627   6.846  32.688  1.00  0.74           H  
ATOM   1106 1HD1 LEU A  70      10.702   8.820  31.574  1.00  0.74           H  
ATOM   1107 2HD1 LEU A  70      12.346   8.499  31.040  1.00  0.74           H  
ATOM   1108 3HD1 LEU A  70      10.988   8.063  29.995  1.00  0.74           H  
ATOM   1109 1HD2 LEU A  70       9.190   6.873  32.200  1.00  0.74           H  
ATOM   1110 2HD2 LEU A  70       9.525   6.115  30.631  1.00  0.74           H  
ATOM   1111 3HD2 LEU A  70       9.844   5.220  32.122  1.00  0.74           H  
ATOM   1112  N   GLU A  71      14.369   4.336  29.379  1.00  0.75           N  
ATOM   1113  CA  GLU A  71      14.947   3.028  29.113  1.00  0.75           C  
ATOM   1114  C   GLU A  71      15.484   2.890  27.702  1.00  0.75           C  
ATOM   1115  O   GLU A  71      14.927   3.448  26.753  1.00  0.75           O  
ATOM   1116  CB  GLU A  71      13.915   1.928  29.410  1.00  0.75           C  
ATOM   1117  CG  GLU A  71      14.413   0.492  29.220  1.00  0.75           C  
ATOM   1118  CD  GLU A  71      13.405  -0.522  29.659  1.00  0.75           C  
ATOM   1119  OE1 GLU A  71      12.384  -0.122  30.155  1.00  0.75           O  
ATOM   1120  OE2 GLU A  71      13.651  -1.697  29.504  1.00  0.75           O  
ATOM   1121  H   GLU A  71      13.917   4.872  28.636  1.00  0.75           H  
ATOM   1122  HA  GLU A  71      15.787   2.887  29.793  1.00  0.75           H  
ATOM   1123 1HB  GLU A  71      13.573   2.024  30.442  1.00  0.75           H  
ATOM   1124 2HB  GLU A  71      13.045   2.068  28.767  1.00  0.75           H  
ATOM   1125 1HG  GLU A  71      14.623   0.323  28.164  1.00  0.75           H  
ATOM   1126 2HG  GLU A  71      15.337   0.354  29.778  1.00  0.75           H  
ATOM   1127  N   ARG A  72      16.591   2.147  27.588  1.00  0.76           N  
ATOM   1128  CA  ARG A  72      17.184   1.793  26.304  1.00  0.76           C  
ATOM   1129  C   ARG A  72      17.774   0.374  26.360  1.00  0.76           C  
ATOM   1130  O   ARG A  72      18.565   0.055  27.249  1.00  0.76           O  
ATOM   1131  CB  ARG A  72      18.279   2.780  25.912  1.00  0.76           C  
ATOM   1132  CG  ARG A  72      18.907   2.565  24.507  1.00  0.76           C  
ATOM   1133  CD  ARG A  72      20.001   3.567  24.248  1.00  0.76           C  
ATOM   1134  NE  ARG A  72      19.500   4.941  24.124  1.00  0.76           N  
ATOM   1135  CZ  ARG A  72      19.208   5.583  22.954  1.00  0.76           C  
ATOM   1136  NH1 ARG A  72      19.400   5.014  21.775  1.00  0.76           N  
ATOM   1137  NH2 ARG A  72      18.728   6.813  22.993  1.00  0.76           N  
ATOM   1138  H   ARG A  72      17.001   1.767  28.428  1.00  0.76           H  
ATOM   1139  HA  ARG A  72      16.412   1.832  25.551  1.00  0.76           H  
ATOM   1140 1HB  ARG A  72      17.867   3.789  25.925  1.00  0.76           H  
ATOM   1141 2HB  ARG A  72      19.082   2.747  26.644  1.00  0.76           H  
ATOM   1142 1HG  ARG A  72      19.334   1.563  24.441  1.00  0.76           H  
ATOM   1143 2HG  ARG A  72      18.137   2.680  23.740  1.00  0.76           H  
ATOM   1144 1HD  ARG A  72      20.716   3.539  25.068  1.00  0.76           H  
ATOM   1145 2HD  ARG A  72      20.506   3.304  23.315  1.00  0.76           H  
ATOM   1146  HE  ARG A  72      19.300   5.451  25.004  1.00  0.76           H  
ATOM   1147 1HH1 ARG A  72      19.767   4.061  21.682  1.00  0.76           H  
ATOM   1148 2HH1 ARG A  72      19.176   5.515  20.932  1.00  0.76           H  
ATOM   1149 1HH2 ARG A  72      18.557   7.265  23.904  1.00  0.76           H  
ATOM   1150 2HH2 ARG A  72      18.510   7.298  22.143  1.00  0.76           H  
ATOM   1151  N   GLN A  73      17.403  -0.456  25.381  1.00  0.78           N  
ATOM   1152  CA  GLN A  73      17.898  -1.828  25.238  1.00  0.78           C  
ATOM   1153  C   GLN A  73      18.451  -2.085  23.846  1.00  0.78           C  
ATOM   1154  O   GLN A  73      17.747  -1.937  22.843  1.00  0.78           O  
ATOM   1155  CB  GLN A  73      16.798  -2.859  25.504  1.00  0.78           C  
ATOM   1156  CG  GLN A  73      17.278  -4.304  25.337  1.00  0.78           C  
ATOM   1157  CD  GLN A  73      16.197  -5.339  25.566  1.00  0.78           C  
ATOM   1158  OE1 GLN A  73      15.012  -5.109  25.309  1.00  0.78           O  
ATOM   1159  NE2 GLN A  73      16.608  -6.500  26.061  1.00  0.78           N  
ATOM   1160  H   GLN A  73      16.724  -0.114  24.711  1.00  0.78           H  
ATOM   1161  HA  GLN A  73      18.705  -1.981  25.954  1.00  0.78           H  
ATOM   1162 1HB  GLN A  73      16.421  -2.738  26.522  1.00  0.78           H  
ATOM   1163 2HB  GLN A  73      15.975  -2.692  24.833  1.00  0.78           H  
ATOM   1164 1HG  GLN A  73      17.652  -4.433  24.318  1.00  0.78           H  
ATOM   1165 2HG  GLN A  73      18.083  -4.489  26.049  1.00  0.78           H  
ATOM   1166 1HE2 GLN A  73      15.951  -7.232  26.241  1.00  0.78           H  
ATOM   1167 2HE2 GLN A  73      17.580  -6.644  26.254  1.00  0.78           H  
ATOM   1168  N   GLU A  74      19.713  -2.482  23.780  1.00  0.81           N  
ATOM   1169  CA  GLU A  74      20.363  -2.718  22.499  1.00  0.81           C  
ATOM   1170  C   GLU A  74      20.498  -4.193  22.140  1.00  0.81           C  
ATOM   1171  O   GLU A  74      21.090  -4.966  22.897  1.00  0.81           O  
ATOM   1172  CB  GLU A  74      21.736  -2.053  22.524  1.00  0.81           C  
ATOM   1173  CG  GLU A  74      22.524  -2.191  21.282  1.00  0.81           C  
ATOM   1174  CD  GLU A  74      23.828  -1.426  21.311  1.00  0.81           C  
ATOM   1175  OE1 GLU A  74      24.158  -0.864  22.328  1.00  0.81           O  
ATOM   1176  OE2 GLU A  74      24.486  -1.372  20.292  1.00  0.81           O  
ATOM   1177  H   GLU A  74      20.245  -2.597  24.634  1.00  0.81           H  
ATOM   1178  HA  GLU A  74      19.765  -2.248  21.719  1.00  0.81           H  
ATOM   1179 1HB  GLU A  74      21.612  -0.985  22.716  1.00  0.81           H  
ATOM   1180 2HB  GLU A  74      22.326  -2.467  23.340  1.00  0.81           H  
ATOM   1181 1HG  GLU A  74      22.721  -3.245  21.080  1.00  0.81           H  
ATOM   1182 2HG  GLU A  74      21.903  -1.813  20.503  1.00  0.81           H  
ATOM   1183  N   LEU A  75      19.960  -4.575  20.981  1.00  0.85           N  
ATOM   1184  CA  LEU A  75      20.051  -5.948  20.520  1.00  0.85           C  
ATOM   1185  C   LEU A  75      20.924  -6.026  19.269  1.00  0.85           C  
ATOM   1186  O   LEU A  75      20.745  -5.272  18.306  1.00  0.85           O  
ATOM   1187  CB  LEU A  75      18.647  -6.466  20.184  1.00  0.85           C  
ATOM   1188  CG  LEU A  75      17.605  -6.361  21.324  1.00  0.85           C  
ATOM   1189  CD1 LEU A  75      16.253  -6.807  20.807  1.00  0.85           C  
ATOM   1190  CD2 LEU A  75      18.036  -7.205  22.501  1.00  0.85           C  
ATOM   1191  H   LEU A  75      19.453  -3.910  20.399  1.00  0.85           H  
ATOM   1192  HA  LEU A  75      20.496  -6.559  21.302  1.00  0.85           H  
ATOM   1193 1HB  LEU A  75      18.262  -5.893  19.334  1.00  0.85           H  
ATOM   1194 2HB  LEU A  75      18.718  -7.510  19.888  1.00  0.85           H  
ATOM   1195  HG  LEU A  75      17.516  -5.316  21.641  1.00  0.85           H  
ATOM   1196 1HD1 LEU A  75      15.525  -6.720  21.604  1.00  0.85           H  
ATOM   1197 2HD1 LEU A  75      15.959  -6.172  19.969  1.00  0.85           H  
ATOM   1198 3HD1 LEU A  75      16.307  -7.844  20.479  1.00  0.85           H  
ATOM   1199 1HD2 LEU A  75      17.296  -7.119  23.293  1.00  0.85           H  
ATOM   1200 2HD2 LEU A  75      18.117  -8.247  22.193  1.00  0.85           H  
ATOM   1201 3HD2 LEU A  75      19.003  -6.856  22.866  1.00  0.85           H  
ATOM   1202  N   GLU A  76      21.837  -6.992  19.240  1.00  0.88           N  
ATOM   1203  CA  GLU A  76      22.671  -7.159  18.056  1.00  0.88           C  
ATOM   1204  C   GLU A  76      22.048  -8.164  17.091  1.00  0.88           C  
ATOM   1205  O   GLU A  76      22.458  -8.287  15.934  1.00  0.88           O  
ATOM   1206  CB  GLU A  76      24.080  -7.582  18.441  1.00  0.88           C  
ATOM   1207  CG  GLU A  76      24.814  -6.536  19.276  1.00  0.88           C  
ATOM   1208  CD  GLU A  76      26.243  -6.912  19.587  1.00  0.88           C  
ATOM   1209  OE1 GLU A  76      26.691  -7.944  19.135  1.00  0.88           O  
ATOM   1210  OE2 GLU A  76      26.916  -6.142  20.228  1.00  0.88           O  
ATOM   1211  H   GLU A  76      21.969  -7.586  20.047  1.00  0.88           H  
ATOM   1212  HA  GLU A  76      22.742  -6.200  17.541  1.00  0.88           H  
ATOM   1213 1HB  GLU A  76      24.041  -8.505  19.016  1.00  0.88           H  
ATOM   1214 2HB  GLU A  76      24.661  -7.778  17.542  1.00  0.88           H  
ATOM   1215 1HG  GLU A  76      24.807  -5.588  18.734  1.00  0.88           H  
ATOM   1216 2HG  GLU A  76      24.274  -6.388  20.210  1.00  0.88           H  
ATOM   1217  N   LYS A  77      21.021  -8.879  17.551  1.00  0.90           N  
ATOM   1218  CA  LYS A  77      20.387  -9.877  16.698  1.00  0.90           C  
ATOM   1219  C   LYS A  77      19.399  -9.204  15.777  1.00  0.90           C  
ATOM   1220  O   LYS A  77      18.186  -9.250  15.978  1.00  0.90           O  
ATOM   1221  CB  LYS A  77      19.660 -10.942  17.494  1.00  0.90           C  
ATOM   1222  CG  LYS A  77      19.112 -12.055  16.602  1.00  0.90           C  
ATOM   1223  CD  LYS A  77      18.422 -13.156  17.390  1.00  0.90           C  
ATOM   1224  CE  LYS A  77      17.961 -14.270  16.462  1.00  0.90           C  
ATOM   1225  NZ  LYS A  77      17.249 -15.342  17.188  1.00  0.90           N  
ATOM   1226  H   LYS A  77      20.698  -8.734  18.494  1.00  0.90           H  
ATOM   1227  HA  LYS A  77      21.148 -10.354  16.080  1.00  0.90           H  
ATOM   1228 1HB  LYS A  77      20.334 -11.386  18.225  1.00  0.90           H  
ATOM   1229 2HB  LYS A  77      18.824 -10.492  18.035  1.00  0.90           H  
ATOM   1230 1HG  LYS A  77      18.397 -11.627  15.896  1.00  0.90           H  
ATOM   1231 2HG  LYS A  77      19.931 -12.490  16.030  1.00  0.90           H  
ATOM   1232 1HD  LYS A  77      19.107 -13.567  18.133  1.00  0.90           H  
ATOM   1233 2HD  LYS A  77      17.551 -12.750  17.903  1.00  0.90           H  
ATOM   1234 1HE  LYS A  77      17.294 -13.856  15.712  1.00  0.90           H  
ATOM   1235 2HE  LYS A  77      18.826 -14.700  15.961  1.00  0.90           H  
ATOM   1236 1HZ  LYS A  77      16.952 -16.055  16.521  1.00  0.90           H  
ATOM   1237 2HZ  LYS A  77      17.849 -15.755  17.879  1.00  0.90           H  
ATOM   1238 3HZ  LYS A  77      16.423 -14.951  17.637  1.00  0.90           H  
ATOM   1239  N   PHE A  78      19.947  -8.553  14.783  1.00  0.90           N  
ATOM   1240  CA  PHE A  78      19.176  -7.762  13.861  1.00  0.90           C  
ATOM   1241  C   PHE A  78      18.309  -8.666  12.999  1.00  0.90           C  
ATOM   1242  O   PHE A  78      18.795  -9.677  12.490  1.00  0.90           O  
ATOM   1243  CB  PHE A  78      20.113  -6.943  13.018  1.00  0.90           C  
ATOM   1244  CG  PHE A  78      19.420  -6.004  12.281  1.00  0.90           C  
ATOM   1245  CD1 PHE A  78      18.944  -4.917  12.942  1.00  0.90           C  
ATOM   1246  CD2 PHE A  78      19.234  -6.135  10.958  1.00  0.90           C  
ATOM   1247  CE1 PHE A  78      18.270  -3.955  12.295  1.00  0.90           C  
ATOM   1248  CE2 PHE A  78      18.574  -5.187  10.297  1.00  0.90           C  
ATOM   1249  CZ  PHE A  78      18.076  -4.087  10.954  1.00  0.90           C  
ATOM   1250  H   PHE A  78      20.966  -8.568  14.729  1.00  0.90           H  
ATOM   1251  HA  PHE A  78      18.529  -7.093  14.431  1.00  0.90           H  
ATOM   1252 1HB  PHE A  78      20.839  -6.421  13.655  1.00  0.90           H  
ATOM   1253 2HB  PHE A  78      20.669  -7.585  12.337  1.00  0.90           H  
ATOM   1254  HD1 PHE A  78      19.140  -4.846  14.002  1.00  0.90           H  
ATOM   1255  HD2 PHE A  78      19.632  -7.005  10.430  1.00  0.90           H  
ATOM   1256  HE1 PHE A  78      17.904  -3.095  12.837  1.00  0.90           H  
ATOM   1257  HE2 PHE A  78      18.459  -5.288   9.255  1.00  0.90           H  
ATOM   1258  HZ  PHE A  78      17.544  -3.329  10.405  1.00  0.90           H  
ATOM   1259  N   LEU A  79      17.031  -8.317  12.838  1.00  0.87           N  
ATOM   1260  CA  LEU A  79      16.146  -9.182  12.065  1.00  0.87           C  
ATOM   1261  C   LEU A  79      15.725  -8.734  10.649  1.00  0.87           C  
ATOM   1262  O   LEU A  79      15.270  -9.575   9.874  1.00  0.87           O  
ATOM   1263  CB  LEU A  79      14.891  -9.488  12.881  1.00  0.87           C  
ATOM   1264  CG  LEU A  79      15.129 -10.202  14.258  1.00  0.87           C  
ATOM   1265  CD1 LEU A  79      13.785 -10.450  14.967  1.00  0.87           C  
ATOM   1266  CD2 LEU A  79      15.867 -11.504  14.047  1.00  0.87           C  
ATOM   1267  H   LEU A  79      16.679  -7.480  13.275  1.00  0.87           H  
ATOM   1268  HA  LEU A  79      16.667 -10.130  11.943  1.00  0.87           H  
ATOM   1269 1HB  LEU A  79      14.370  -8.555  13.073  1.00  0.87           H  
ATOM   1270 2HB  LEU A  79      14.236 -10.125  12.284  1.00  0.87           H  
ATOM   1271  HG  LEU A  79      15.731  -9.553  14.898  1.00  0.87           H  
ATOM   1272 1HD1 LEU A  79      13.963 -10.933  15.929  1.00  0.87           H  
ATOM   1273 2HD1 LEU A  79      13.276  -9.517  15.130  1.00  0.87           H  
ATOM   1274 3HD1 LEU A  79      13.162 -11.104  14.354  1.00  0.87           H  
ATOM   1275 1HD2 LEU A  79      16.029 -11.976  15.012  1.00  0.87           H  
ATOM   1276 2HD2 LEU A  79      15.272 -12.171  13.418  1.00  0.87           H  
ATOM   1277 3HD2 LEU A  79      16.828 -11.316  13.569  1.00  0.87           H  
ATOM   1278  N   ILE A  80      15.813  -7.443  10.298  1.00  0.83           N  
ATOM   1279  CA  ILE A  80      15.296  -7.047   8.973  1.00  0.83           C  
ATOM   1280  C   ILE A  80      16.336  -6.584   7.962  1.00  0.83           C  
ATOM   1281  O   ILE A  80      16.709  -5.414   7.934  1.00  0.83           O  
ATOM   1282  CB  ILE A  80      14.297  -5.903   9.079  1.00  0.83           C  
ATOM   1283  CG1 ILE A  80      13.141  -6.268   9.954  1.00  0.83           C  
ATOM   1284  CG2 ILE A  80      13.791  -5.597   7.724  1.00  0.83           C  
ATOM   1285  CD1 ILE A  80      12.175  -5.142  10.129  1.00  0.83           C  
ATOM   1286  H   ILE A  80      16.217  -6.762  10.924  1.00  0.83           H  
ATOM   1287  HA  ILE A  80      14.784  -7.901   8.538  1.00  0.83           H  
ATOM   1288  HB  ILE A  80      14.783  -5.023   9.499  1.00  0.83           H  
ATOM   1289 1HG1 ILE A  80      12.615  -7.118   9.522  1.00  0.83           H  
ATOM   1290 2HG1 ILE A  80      13.518  -6.552  10.931  1.00  0.83           H  
ATOM   1291 1HG2 ILE A  80      13.083  -4.780   7.789  1.00  0.83           H  
ATOM   1292 2HG2 ILE A  80      14.622  -5.327   7.082  1.00  0.83           H  
ATOM   1293 3HG2 ILE A  80      13.299  -6.473   7.311  1.00  0.83           H  
ATOM   1294 1HD1 ILE A  80      11.362  -5.461  10.775  1.00  0.83           H  
ATOM   1295 2HD1 ILE A  80      12.663  -4.295  10.552  1.00  0.83           H  
ATOM   1296 3HD1 ILE A  80      11.785  -4.857   9.176  1.00  0.83           H  
ATOM   1297  N   GLU A  81      16.699  -7.463   7.045  1.00  0.78           N  
ATOM   1298  CA  GLU A  81      17.760  -7.180   6.081  1.00  0.78           C  
ATOM   1299  C   GLU A  81      17.340  -6.206   4.982  1.00  0.78           C  
ATOM   1300  O   GLU A  81      16.193  -6.218   4.520  1.00  0.78           O  
ATOM   1301  CB  GLU A  81      18.198  -8.467   5.407  1.00  0.78           C  
ATOM   1302  CG  GLU A  81      18.814  -9.517   6.309  1.00  0.78           C  
ATOM   1303  CD  GLU A  81      19.156 -10.750   5.522  1.00  0.78           C  
ATOM   1304  OE1 GLU A  81      19.981 -10.669   4.645  1.00  0.78           O  
ATOM   1305  OE2 GLU A  81      18.536 -11.770   5.748  1.00  0.78           O  
ATOM   1306  H   GLU A  81      16.292  -8.389   7.078  1.00  0.78           H  
ATOM   1307  HA  GLU A  81      18.602  -6.744   6.619  1.00  0.78           H  
ATOM   1308 1HB  GLU A  81      17.348  -8.902   4.922  1.00  0.78           H  
ATOM   1309 2HB  GLU A  81      18.923  -8.233   4.628  1.00  0.78           H  
ATOM   1310 1HG  GLU A  81      19.718  -9.117   6.767  1.00  0.78           H  
ATOM   1311 2HG  GLU A  81      18.111  -9.770   7.104  1.00  0.78           H  
ATOM   1312  N   LYS A  82      18.300  -5.412   4.520  1.00  0.73           N  
ATOM   1313  CA  LYS A  82      18.063  -4.486   3.426  1.00  0.73           C  
ATOM   1314  C   LYS A  82      17.670  -5.253   2.182  1.00  0.73           C  
ATOM   1315  O   LYS A  82      18.286  -6.273   1.867  1.00  0.73           O  
ATOM   1316  CB  LYS A  82      19.316  -3.672   3.119  1.00  0.73           C  
ATOM   1317  CG  LYS A  82      19.782  -2.770   4.245  1.00  0.73           C  
ATOM   1318  CD  LYS A  82      20.868  -1.821   3.779  1.00  0.73           C  
ATOM   1319  CE  LYS A  82      22.176  -2.543   3.398  1.00  0.73           C  
ATOM   1320  NZ  LYS A  82      22.905  -3.097   4.573  1.00  0.73           N  
ATOM   1321  H   LYS A  82      19.217  -5.455   4.942  1.00  0.73           H  
ATOM   1322  HA  LYS A  82      17.245  -3.828   3.688  1.00  0.73           H  
ATOM   1323 1HB  LYS A  82      20.132  -4.344   2.856  1.00  0.73           H  
ATOM   1324 2HB  LYS A  82      19.119  -3.036   2.251  1.00  0.73           H  
ATOM   1325 1HG  LYS A  82      18.938  -2.196   4.623  1.00  0.73           H  
ATOM   1326 2HG  LYS A  82      20.172  -3.380   5.050  1.00  0.73           H  
ATOM   1327 1HD  LYS A  82      20.501  -1.307   2.913  1.00  0.73           H  
ATOM   1328 2HD  LYS A  82      21.070  -1.080   4.560  1.00  0.73           H  
ATOM   1329 1HE  LYS A  82      21.932  -3.359   2.721  1.00  0.73           H  
ATOM   1330 2HE  LYS A  82      22.827  -1.839   2.880  1.00  0.73           H  
ATOM   1331 1HZ  LYS A  82      23.747  -3.560   4.258  1.00  0.73           H  
ATOM   1332 2HZ  LYS A  82      23.153  -2.343   5.201  1.00  0.73           H  
ATOM   1333 3HZ  LYS A  82      22.316  -3.760   5.055  1.00  0.73           H  
ATOM   1334  N   GLY A  83      16.677  -4.765   1.452  1.00  0.68           N  
ATOM   1335  CA  GLY A  83      16.255  -5.398   0.218  1.00  0.68           C  
ATOM   1336  C   GLY A  83      15.168  -6.447   0.432  1.00  0.68           C  
ATOM   1337  O   GLY A  83      14.611  -6.961  -0.543  1.00  0.68           O  
ATOM   1338  H   GLY A  83      16.168  -3.931   1.735  1.00  0.68           H  
ATOM   1339 1HA  GLY A  83      15.885  -4.627  -0.458  1.00  0.68           H  
ATOM   1340 2HA  GLY A  83      17.116  -5.858  -0.263  1.00  0.68           H  
ATOM   1341  N   LYS A  84      14.851  -6.764   1.691  1.00  0.65           N  
ATOM   1342  CA  LYS A  84      13.831  -7.762   1.964  1.00  0.65           C  
ATOM   1343  C   LYS A  84      12.561  -7.180   2.557  1.00  0.65           C  
ATOM   1344  O   LYS A  84      12.566  -6.102   3.170  1.00  0.65           O  
ATOM   1345  CB  LYS A  84      14.364  -8.850   2.884  1.00  0.65           C  
ATOM   1346  CG  LYS A  84      15.501  -9.684   2.266  1.00  0.65           C  
ATOM   1347  CD  LYS A  84      15.880 -10.902   3.134  1.00  0.65           C  
ATOM   1348  CE  LYS A  84      17.040 -11.693   2.507  1.00  0.65           C  
ATOM   1349  NZ  LYS A  84      17.455 -12.872   3.340  1.00  0.65           N  
ATOM   1350  H   LYS A  84      15.343  -6.340   2.481  1.00  0.65           H  
ATOM   1351  HA  LYS A  84      13.555  -8.235   1.022  1.00  0.65           H  
ATOM   1352 1HB  LYS A  84      14.753  -8.390   3.796  1.00  0.65           H  
ATOM   1353 2HB  LYS A  84      13.551  -9.519   3.174  1.00  0.65           H  
ATOM   1354 1HG  LYS A  84      15.210 -10.018   1.271  1.00  0.65           H  
ATOM   1355 2HG  LYS A  84      16.385  -9.044   2.172  1.00  0.65           H  
ATOM   1356 1HD  LYS A  84      16.159 -10.594   4.132  1.00  0.65           H  
ATOM   1357 2HD  LYS A  84      15.017 -11.561   3.216  1.00  0.65           H  
ATOM   1358 1HE  LYS A  84      16.732 -12.047   1.526  1.00  0.65           H  
ATOM   1359 2HE  LYS A  84      17.900 -11.028   2.391  1.00  0.65           H  
ATOM   1360 1HZ  LYS A  84      18.216 -13.348   2.891  1.00  0.65           H  
ATOM   1361 2HZ  LYS A  84      17.775 -12.538   4.268  1.00  0.65           H  
ATOM   1362 3HZ  LYS A  84      16.685 -13.503   3.458  1.00  0.65           H  
ATOM   1363  N   GLU A  85      11.474  -7.929   2.362  1.00  0.62           N  
ATOM   1364  CA  GLU A  85      10.167  -7.603   2.912  1.00  0.62           C  
ATOM   1365  C   GLU A  85      10.084  -8.081   4.346  1.00  0.62           C  
ATOM   1366  O   GLU A  85      10.737  -9.060   4.718  1.00  0.62           O  
ATOM   1367  CB  GLU A  85       9.049  -8.242   2.079  1.00  0.62           C  
ATOM   1368  CG  GLU A  85       8.979  -7.707   0.646  1.00  0.62           C  
ATOM   1369  CD  GLU A  85       7.852  -8.295  -0.176  1.00  0.62           C  
ATOM   1370  OE1 GLU A  85       7.307  -9.298   0.208  1.00  0.62           O  
ATOM   1371  OE2 GLU A  85       7.520  -7.704  -1.187  1.00  0.62           O  
ATOM   1372  H   GLU A  85      11.567  -8.779   1.825  1.00  0.62           H  
ATOM   1373  HA  GLU A  85      10.036  -6.528   2.902  1.00  0.62           H  
ATOM   1374 1HB  GLU A  85       9.189  -9.321   2.039  1.00  0.62           H  
ATOM   1375 2HB  GLU A  85       8.087  -8.048   2.557  1.00  0.62           H  
ATOM   1376 1HG  GLU A  85       8.850  -6.632   0.694  1.00  0.62           H  
ATOM   1377 2HG  GLU A  85       9.930  -7.904   0.151  1.00  0.62           H  
ATOM   1378  N   PHE A  86       9.266  -7.413   5.140  1.00  0.60           N  
ATOM   1379  CA  PHE A  86       9.087  -7.825   6.520  1.00  0.60           C  
ATOM   1380  C   PHE A  86       7.730  -7.484   7.117  1.00  0.60           C  
ATOM   1381  O   PHE A  86       7.042  -6.553   6.683  1.00  0.60           O  
ATOM   1382  CB  PHE A  86      10.094  -7.114   7.400  1.00  0.60           C  
ATOM   1383  CG  PHE A  86       9.834  -5.618   7.417  1.00  0.60           C  
ATOM   1384  CD1 PHE A  86       8.977  -5.110   8.354  1.00  0.60           C  
ATOM   1385  CD2 PHE A  86      10.444  -4.730   6.537  1.00  0.60           C  
ATOM   1386  CE1 PHE A  86       8.703  -3.771   8.447  1.00  0.60           C  
ATOM   1387  CE2 PHE A  86      10.176  -3.370   6.632  1.00  0.60           C  
ATOM   1388  CZ  PHE A  86       9.299  -2.903   7.598  1.00  0.60           C  
ATOM   1389  H   PHE A  86       8.785  -6.596   4.770  1.00  0.60           H  
ATOM   1390  HA  PHE A  86       9.227  -8.904   6.577  1.00  0.60           H  
ATOM   1391 1HB  PHE A  86      10.035  -7.492   8.424  1.00  0.60           H  
ATOM   1392 2HB  PHE A  86      11.097  -7.292   7.030  1.00  0.60           H  
ATOM   1393  HD1 PHE A  86       8.505  -5.806   9.027  1.00  0.60           H  
ATOM   1394  HD2 PHE A  86      11.135  -5.108   5.777  1.00  0.60           H  
ATOM   1395  HE1 PHE A  86       8.008  -3.408   9.207  1.00  0.60           H  
ATOM   1396  HE2 PHE A  86      10.654  -2.674   5.947  1.00  0.60           H  
ATOM   1397  HZ  PHE A  86       9.078  -1.856   7.692  1.00  0.60           H  
ATOM   1398  N   THR A  87       7.416  -8.198   8.197  1.00  0.59           N  
ATOM   1399  CA  THR A  87       6.266  -7.899   9.043  1.00  0.59           C  
ATOM   1400  C   THR A  87       6.697  -7.713  10.504  1.00  0.59           C  
ATOM   1401  O   THR A  87       7.318  -8.600  11.092  1.00  0.59           O  
ATOM   1402  CB  THR A  87       5.230  -9.042   9.007  1.00  0.59           C  
ATOM   1403  OG1 THR A  87       4.767  -9.241   7.664  1.00  0.59           O  
ATOM   1404  CG2 THR A  87       4.047  -8.702   9.933  1.00  0.59           C  
ATOM   1405  H   THR A  87       8.010  -8.983   8.430  1.00  0.59           H  
ATOM   1406  HA  THR A  87       5.803  -6.977   8.704  1.00  0.59           H  
ATOM   1407  HB  THR A  87       5.695  -9.964   9.352  1.00  0.59           H  
ATOM   1408  HG1 THR A  87       4.102  -9.933   7.656  1.00  0.59           H  
ATOM   1409 1HG2 THR A  87       3.317  -9.510   9.915  1.00  0.59           H  
ATOM   1410 2HG2 THR A  87       4.407  -8.574  10.948  1.00  0.59           H  
ATOM   1411 3HG2 THR A  87       3.574  -7.787   9.614  1.00  0.59           H  
ATOM   1412  N   ILE A  88       6.315  -6.585  11.104  1.00  0.59           N  
ATOM   1413  CA  ILE A  88       6.600  -6.347  12.520  1.00  0.59           C  
ATOM   1414  C   ILE A  88       5.277  -6.339  13.259  1.00  0.59           C  
ATOM   1415  O   ILE A  88       4.337  -5.647  12.857  1.00  0.59           O  
ATOM   1416  CB  ILE A  88       7.306  -4.994  12.793  1.00  0.59           C  
ATOM   1417  CG1 ILE A  88       8.646  -4.908  12.081  1.00  0.59           C  
ATOM   1418  CG2 ILE A  88       7.530  -4.825  14.315  1.00  0.59           C  
ATOM   1419  CD1 ILE A  88       9.233  -3.528  12.093  1.00  0.59           C  
ATOM   1420  H   ILE A  88       5.819  -5.882  10.563  1.00  0.59           H  
ATOM   1421  HA  ILE A  88       7.212  -7.154  12.916  1.00  0.59           H  
ATOM   1422  HB  ILE A  88       6.690  -4.183  12.428  1.00  0.59           H  
ATOM   1423 1HG1 ILE A  88       9.343  -5.562  12.547  1.00  0.59           H  
ATOM   1424 2HG1 ILE A  88       8.516  -5.219  11.082  1.00  0.59           H  
ATOM   1425 1HG2 ILE A  88       8.020  -3.876  14.509  1.00  0.59           H  
ATOM   1426 2HG2 ILE A  88       6.575  -4.847  14.838  1.00  0.59           H  
ATOM   1427 3HG2 ILE A  88       8.158  -5.637  14.682  1.00  0.59           H  
ATOM   1428 1HD1 ILE A  88      10.180  -3.526  11.569  1.00  0.59           H  
ATOM   1429 2HD1 ILE A  88       8.547  -2.844  11.599  1.00  0.59           H  
ATOM   1430 3HD1 ILE A  88       9.388  -3.208  13.120  1.00  0.59           H  
ATOM   1431  N   GLU A  89       5.180  -7.130  14.317  1.00  0.59           N  
ATOM   1432  CA  GLU A  89       3.945  -7.150  15.078  1.00  0.59           C  
ATOM   1433  C   GLU A  89       4.236  -6.690  16.495  1.00  0.59           C  
ATOM   1434  O   GLU A  89       5.226  -7.107  17.106  1.00  0.59           O  
ATOM   1435  CB  GLU A  89       3.331  -8.557  15.100  1.00  0.59           C  
ATOM   1436  CG  GLU A  89       2.976  -9.120  13.723  1.00  0.59           C  
ATOM   1437  CD  GLU A  89       2.306 -10.475  13.778  1.00  0.59           C  
ATOM   1438  OE1 GLU A  89       2.150 -10.998  14.856  1.00  0.59           O  
ATOM   1439  OE2 GLU A  89       1.954 -10.985  12.740  1.00  0.59           O  
ATOM   1440  H   GLU A  89       5.973  -7.705  14.597  1.00  0.59           H  
ATOM   1441  HA  GLU A  89       3.231  -6.460  14.635  1.00  0.59           H  
ATOM   1442 1HB  GLU A  89       4.029  -9.247  15.575  1.00  0.59           H  
ATOM   1443 2HB  GLU A  89       2.420  -8.542  15.703  1.00  0.59           H  
ATOM   1444 1HG  GLU A  89       2.353  -8.424  13.190  1.00  0.59           H  
ATOM   1445 2HG  GLU A  89       3.902  -9.220  13.165  1.00  0.59           H  
ATOM   1446  N   ILE A  90       3.354  -5.848  17.023  1.00  0.61           N  
ATOM   1447  CA  ILE A  90       3.469  -5.365  18.388  1.00  0.61           C  
ATOM   1448  C   ILE A  90       2.222  -5.809  19.152  1.00  0.61           C  
ATOM   1449  O   ILE A  90       1.113  -5.414  18.786  1.00  0.61           O  
ATOM   1450  CB  ILE A  90       3.517  -3.825  18.424  1.00  0.61           C  
ATOM   1451  CG1 ILE A  90       4.686  -3.251  17.569  1.00  0.61           C  
ATOM   1452  CG2 ILE A  90       3.652  -3.386  19.865  1.00  0.61           C  
ATOM   1453  CD1 ILE A  90       4.598  -1.733  17.354  1.00  0.61           C  
ATOM   1454  H   ILE A  90       2.585  -5.521  16.442  1.00  0.61           H  
ATOM   1455  HA  ILE A  90       4.354  -5.786  18.858  1.00  0.61           H  
ATOM   1456  HB  ILE A  90       2.597  -3.430  18.019  1.00  0.61           H  
ATOM   1457 1HG1 ILE A  90       5.619  -3.464  18.052  1.00  0.61           H  
ATOM   1458 2HG1 ILE A  90       4.681  -3.733  16.592  1.00  0.61           H  
ATOM   1459 1HG2 ILE A  90       3.664  -2.312  19.904  1.00  0.61           H  
ATOM   1460 2HG2 ILE A  90       2.811  -3.765  20.446  1.00  0.61           H  
ATOM   1461 3HG2 ILE A  90       4.584  -3.781  20.276  1.00  0.61           H  
ATOM   1462 1HD1 ILE A  90       5.441  -1.402  16.749  1.00  0.61           H  
ATOM   1463 2HD1 ILE A  90       3.665  -1.487  16.840  1.00  0.61           H  
ATOM   1464 3HD1 ILE A  90       4.625  -1.229  18.314  1.00  0.61           H  
ATOM   1465  N   GLU A  91       2.375  -6.617  20.195  1.00  0.64           N  
ATOM   1466  CA  GLU A  91       1.210  -7.100  20.939  1.00  0.64           C  
ATOM   1467  C   GLU A  91       1.183  -6.532  22.343  1.00  0.64           C  
ATOM   1468  O   GLU A  91       2.190  -6.537  23.052  1.00  0.64           O  
ATOM   1469  CB  GLU A  91       1.161  -8.629  20.978  1.00  0.64           C  
ATOM   1470  CG  GLU A  91      -0.076  -9.180  21.707  1.00  0.64           C  
ATOM   1471  CD  GLU A  91      -0.219 -10.687  21.642  1.00  0.64           C  
ATOM   1472  OE1 GLU A  91       0.684 -11.337  21.193  1.00  0.64           O  
ATOM   1473  OE2 GLU A  91      -1.268 -11.191  22.027  1.00  0.64           O  
ATOM   1474  H   GLU A  91       3.312  -6.908  20.458  1.00  0.64           H  
ATOM   1475  HA  GLU A  91       0.307  -6.758  20.436  1.00  0.64           H  
ATOM   1476 1HB  GLU A  91       1.156  -9.018  19.959  1.00  0.64           H  
ATOM   1477 2HB  GLU A  91       2.051  -9.011  21.475  1.00  0.64           H  
ATOM   1478 1HG  GLU A  91      -0.000  -8.890  22.752  1.00  0.64           H  
ATOM   1479 2HG  GLU A  91      -0.972  -8.709  21.313  1.00  0.64           H  
ATOM   1480  N   VAL A  92       0.033  -6.028  22.752  1.00  0.67           N  
ATOM   1481  CA  VAL A  92      -0.045  -5.415  24.058  1.00  0.67           C  
ATOM   1482  C   VAL A  92      -0.453  -6.466  25.098  1.00  0.67           C  
ATOM   1483  O   VAL A  92      -1.493  -7.109  24.968  1.00  0.67           O  
ATOM   1484  CB  VAL A  92      -1.107  -4.303  24.012  1.00  0.67           C  
ATOM   1485  CG1 VAL A  92      -1.206  -3.564  25.342  1.00  0.67           C  
ATOM   1486  CG2 VAL A  92      -0.858  -3.367  22.855  1.00  0.67           C  
ATOM   1487  H   VAL A  92      -0.786  -6.041  22.140  1.00  0.67           H  
ATOM   1488  HA  VAL A  92       0.921  -5.013  24.328  1.00  0.67           H  
ATOM   1489  HB  VAL A  92      -2.063  -4.788  23.850  1.00  0.67           H  
ATOM   1490 1HG1 VAL A  92      -1.999  -2.820  25.288  1.00  0.67           H  
ATOM   1491 2HG1 VAL A  92      -1.404  -4.249  26.153  1.00  0.67           H  
ATOM   1492 3HG1 VAL A  92      -0.264  -3.064  25.515  1.00  0.67           H  
ATOM   1493 1HG2 VAL A  92      -1.657  -2.657  22.819  1.00  0.67           H  
ATOM   1494 2HG2 VAL A  92       0.066  -2.859  22.971  1.00  0.67           H  
ATOM   1495 3HG2 VAL A  92      -0.841  -3.933  21.924  1.00  0.67           H  
ATOM   1496  N   GLN A  93       0.388  -6.642  26.113  1.00  0.70           N  
ATOM   1497  CA  GLN A  93       0.187  -7.565  27.229  1.00  0.70           C  
ATOM   1498  C   GLN A  93      -0.039  -6.719  28.478  1.00  0.70           C  
ATOM   1499  O   GLN A  93       0.452  -5.607  28.521  1.00  0.70           O  
ATOM   1500  CB  GLN A  93       1.415  -8.474  27.372  1.00  0.70           C  
ATOM   1501  CG  GLN A  93       1.661  -9.395  26.228  1.00  0.70           C  
ATOM   1502  CD  GLN A  93       0.637 -10.523  26.179  1.00  0.70           C  
ATOM   1503  OE1 GLN A  93       0.479 -11.241  27.173  1.00  0.70           O  
ATOM   1504  NE2 GLN A  93      -0.035 -10.698  25.067  1.00  0.70           N  
ATOM   1505  H   GLN A  93       1.254  -6.104  26.132  1.00  0.70           H  
ATOM   1506  HA  GLN A  93      -0.691  -8.167  27.017  1.00  0.70           H  
ATOM   1507 1HB  GLN A  93       2.304  -7.859  27.475  1.00  0.70           H  
ATOM   1508 2HB  GLN A  93       1.354  -9.076  28.259  1.00  0.70           H  
ATOM   1509 1HG  GLN A  93       1.620  -8.839  25.286  1.00  0.70           H  
ATOM   1510 2HG  GLN A  93       2.630  -9.821  26.366  1.00  0.70           H  
ATOM   1511 1HE2 GLN A  93      -0.713 -11.431  24.989  1.00  0.70           H  
ATOM   1512 2HE2 GLN A  93       0.125 -10.099  24.281  1.00  0.70           H  
ATOM   1513  N   PRO A  94      -0.682  -7.206  29.547  1.00  0.72           N  
ATOM   1514  CA  PRO A  94      -0.970  -6.435  30.758  1.00  0.72           C  
ATOM   1515  C   PRO A  94       0.181  -5.601  31.339  1.00  0.72           C  
ATOM   1516  O   PRO A  94      -0.072  -4.520  31.871  1.00  0.72           O  
ATOM   1517  CB  PRO A  94      -1.362  -7.549  31.734  1.00  0.72           C  
ATOM   1518  CG  PRO A  94      -1.990  -8.615  30.848  1.00  0.72           C  
ATOM   1519  CD  PRO A  94      -1.160  -8.611  29.588  1.00  0.72           C  
ATOM   1520  HA  PRO A  94      -1.834  -5.785  30.564  1.00  0.72           H  
ATOM   1521 1HB  PRO A  94      -0.468  -7.901  32.283  1.00  0.72           H  
ATOM   1522 2HB  PRO A  94      -2.057  -7.154  32.488  1.00  0.72           H  
ATOM   1523 1HG  PRO A  94      -1.977  -9.590  31.359  1.00  0.72           H  
ATOM   1524 2HG  PRO A  94      -3.047  -8.370  30.657  1.00  0.72           H  
ATOM   1525 1HD  PRO A  94      -0.334  -9.322  29.686  1.00  0.72           H  
ATOM   1526 2HD  PRO A  94      -1.815  -8.846  28.741  1.00  0.72           H  
ATOM   1527  N   ASP A  95       1.424  -6.085  31.243  1.00  0.72           N  
ATOM   1528  CA  ASP A  95       2.569  -5.352  31.788  1.00  0.72           C  
ATOM   1529  C   ASP A  95       3.619  -4.893  30.765  1.00  0.72           C  
ATOM   1530  O   ASP A  95       4.664  -4.369  31.172  1.00  0.72           O  
ATOM   1531  CB  ASP A  95       3.292  -6.232  32.812  1.00  0.72           C  
ATOM   1532  CG  ASP A  95       2.449  -6.581  34.043  1.00  0.72           C  
ATOM   1533  OD1 ASP A  95       1.813  -5.712  34.582  1.00  0.72           O  
ATOM   1534  OD2 ASP A  95       2.448  -7.731  34.421  1.00  0.72           O  
ATOM   1535  H   ASP A  95       1.586  -6.971  30.792  1.00  0.72           H  
ATOM   1536  HA  ASP A  95       2.190  -4.462  32.291  1.00  0.72           H  
ATOM   1537 1HB  ASP A  95       3.601  -7.160  32.329  1.00  0.72           H  
ATOM   1538 2HB  ASP A  95       4.197  -5.724  33.145  1.00  0.72           H  
ATOM   1539  N   ALA A  96       3.411  -5.163  29.472  1.00  0.71           N  
ATOM   1540  CA  ALA A  96       4.473  -4.898  28.484  1.00  0.71           C  
ATOM   1541  C   ALA A  96       4.029  -4.996  27.030  1.00  0.71           C  
ATOM   1542  O   ALA A  96       3.003  -5.605  26.721  1.00  0.71           O  
ATOM   1543  CB  ALA A  96       5.596  -5.886  28.667  1.00  0.71           C  
ATOM   1544  H   ALA A  96       2.501  -5.507  29.170  1.00  0.71           H  
ATOM   1545  HA  ALA A  96       4.844  -3.891  28.655  1.00  0.71           H  
ATOM   1546 1HB  ALA A  96       6.379  -5.665  27.958  1.00  0.71           H  
ATOM   1547 2HB  ALA A  96       5.998  -5.852  29.666  1.00  0.71           H  
ATOM   1548 3HB  ALA A  96       5.212  -6.887  28.479  1.00  0.71           H  
ATOM   1549  N   LEU A  97       4.832  -4.457  26.116  1.00  0.70           N  
ATOM   1550  CA  LEU A  97       4.562  -4.741  24.712  1.00  0.70           C  
ATOM   1551  C   LEU A  97       5.483  -5.842  24.225  1.00  0.70           C  
ATOM   1552  O   LEU A  97       6.676  -5.831  24.518  1.00  0.70           O  
ATOM   1553  CB  LEU A  97       4.789  -3.539  23.807  1.00  0.70           C  
ATOM   1554  CG  LEU A  97       3.992  -2.329  24.061  1.00  0.70           C  
ATOM   1555  CD1 LEU A  97       4.358  -1.362  23.074  1.00  0.70           C  
ATOM   1556  CD2 LEU A  97       2.567  -2.634  23.966  1.00  0.70           C  
ATOM   1557  H   LEU A  97       5.644  -3.914  26.411  1.00  0.70           H  
ATOM   1558  HA  LEU A  97       3.531  -5.075  24.604  1.00  0.70           H  
ATOM   1559 1HB  LEU A  97       5.834  -3.256  23.871  1.00  0.70           H  
ATOM   1560 2HB  LEU A  97       4.587  -3.852  22.785  1.00  0.70           H  
ATOM   1561  HG  LEU A  97       4.226  -1.923  25.045  1.00  0.70           H  
ATOM   1562 1HD1 LEU A  97       3.779  -0.473  23.235  1.00  0.70           H  
ATOM   1563 2HD1 LEU A  97       5.416  -1.152  23.151  1.00  0.70           H  
ATOM   1564 3HD1 LEU A  97       4.143  -1.754  22.102  1.00  0.70           H  
ATOM   1565 1HD2 LEU A  97       1.982  -1.729  24.134  1.00  0.70           H  
ATOM   1566 2HD2 LEU A  97       2.359  -3.032  22.973  1.00  0.70           H  
ATOM   1567 3HD2 LEU A  97       2.320  -3.373  24.713  1.00  0.70           H  
ATOM   1568  N   ARG A  98       4.965  -6.759  23.435  1.00  0.67           N  
ATOM   1569  CA  ARG A  98       5.810  -7.790  22.865  1.00  0.67           C  
ATOM   1570  C   ARG A  98       6.005  -7.538  21.403  1.00  0.67           C  
ATOM   1571  O   ARG A  98       5.049  -7.253  20.680  1.00  0.67           O  
ATOM   1572  CB  ARG A  98       5.231  -9.174  23.089  1.00  0.67           C  
ATOM   1573  CG  ARG A  98       5.284  -9.620  24.520  1.00  0.67           C  
ATOM   1574  CD  ARG A  98       4.734 -10.969  24.719  1.00  0.67           C  
ATOM   1575  NE  ARG A  98       4.849 -11.341  26.104  1.00  0.67           N  
ATOM   1576  CZ  ARG A  98       4.276 -12.397  26.700  1.00  0.67           C  
ATOM   1577  NH1 ARG A  98       3.502 -13.231  26.032  1.00  0.67           N  
ATOM   1578  NH2 ARG A  98       4.517 -12.563  27.984  1.00  0.67           N  
ATOM   1579  H   ARG A  98       3.968  -6.742  23.230  1.00  0.67           H  
ATOM   1580  HA  ARG A  98       6.786  -7.758  23.344  1.00  0.67           H  
ATOM   1581 1HB  ARG A  98       4.185  -9.183  22.781  1.00  0.67           H  
ATOM   1582 2HB  ARG A  98       5.762  -9.900  22.476  1.00  0.67           H  
ATOM   1583 1HG  ARG A  98       6.321  -9.627  24.857  1.00  0.67           H  
ATOM   1584 2HG  ARG A  98       4.714  -8.925  25.139  1.00  0.67           H  
ATOM   1585 1HD  ARG A  98       3.681 -10.992  24.435  1.00  0.67           H  
ATOM   1586 2HD  ARG A  98       5.295 -11.688  24.122  1.00  0.67           H  
ATOM   1587  HE  ARG A  98       5.431 -10.742  26.708  1.00  0.67           H  
ATOM   1588 1HH1 ARG A  98       3.326 -13.082  25.048  1.00  0.67           H  
ATOM   1589 2HH1 ARG A  98       3.076 -14.015  26.507  1.00  0.67           H  
ATOM   1590 1HH2 ARG A  98       5.135 -11.870  28.445  1.00  0.67           H  
ATOM   1591 2HH2 ARG A  98       4.116 -13.332  28.492  1.00  0.67           H  
ATOM   1592  N   VAL A  99       7.238  -7.653  20.958  1.00  0.65           N  
ATOM   1593  CA  VAL A  99       7.532  -7.444  19.563  1.00  0.65           C  
ATOM   1594  C   VAL A  99       8.130  -8.660  18.913  1.00  0.65           C  
ATOM   1595  O   VAL A  99       9.072  -9.272  19.443  1.00  0.65           O  
ATOM   1596  CB  VAL A  99       8.433  -6.221  19.366  1.00  0.65           C  
ATOM   1597  CG1 VAL A  99       8.803  -6.081  17.892  1.00  0.65           C  
ATOM   1598  CG2 VAL A  99       7.668  -4.988  19.822  1.00  0.65           C  
ATOM   1599  H   VAL A  99       7.992  -7.875  21.610  1.00  0.65           H  
ATOM   1600  HA  VAL A  99       6.598  -7.228  19.054  1.00  0.65           H  
ATOM   1601  HB  VAL A  99       9.351  -6.342  19.935  1.00  0.65           H  
ATOM   1602 1HG1 VAL A  99       9.428  -5.216  17.760  1.00  0.65           H  
ATOM   1603 2HG1 VAL A  99       9.346  -6.963  17.558  1.00  0.65           H  
ATOM   1604 3HG1 VAL A  99       7.892  -5.968  17.300  1.00  0.65           H  
ATOM   1605 1HG2 VAL A  99       8.270  -4.099  19.675  1.00  0.65           H  
ATOM   1606 2HG2 VAL A  99       6.769  -4.917  19.235  1.00  0.65           H  
ATOM   1607 3HG2 VAL A  99       7.407  -5.077  20.874  1.00  0.65           H  
ATOM   1608  N   SER A 100       7.562  -8.993  17.757  1.00  0.64           N  
ATOM   1609  CA  SER A 100       7.993 -10.106  16.939  1.00  0.64           C  
ATOM   1610  C   SER A 100       8.198  -9.649  15.500  1.00  0.64           C  
ATOM   1611  O   SER A 100       7.460  -8.787  15.006  1.00  0.64           O  
ATOM   1612  CB  SER A 100       6.939 -11.201  16.963  1.00  0.64           C  
ATOM   1613  OG  SER A 100       6.748 -11.710  18.261  1.00  0.64           O  
ATOM   1614  H   SER A 100       6.778  -8.415  17.437  1.00  0.64           H  
ATOM   1615  HA  SER A 100       8.938 -10.477  17.324  1.00  0.64           H  
ATOM   1616 1HB  SER A 100       5.997 -10.802  16.583  1.00  0.64           H  
ATOM   1617 2HB  SER A 100       7.246 -12.009  16.296  1.00  0.64           H  
ATOM   1618  HG  SER A 100       6.008 -12.321  18.196  1.00  0.64           H  
ATOM   1619  N   ILE A 101       9.186 -10.218  14.816  1.00  0.64           N  
ATOM   1620  CA  ILE A 101       9.403  -9.860  13.419  1.00  0.64           C  
ATOM   1621  C   ILE A 101       9.409 -11.110  12.558  1.00  0.64           C  
ATOM   1622  O   ILE A 101      10.171 -12.044  12.801  1.00  0.64           O  
ATOM   1623  CB  ILE A 101      10.691  -9.048  13.232  1.00  0.64           C  
ATOM   1624  CG1 ILE A 101      10.625  -7.781  14.116  1.00  0.64           C  
ATOM   1625  CG2 ILE A 101      10.879  -8.661  11.773  1.00  0.64           C  
ATOM   1626  CD1 ILE A 101      11.836  -6.913  14.055  1.00  0.64           C  
ATOM   1627  H   ILE A 101       9.766 -10.922  15.277  1.00  0.64           H  
ATOM   1628  HA  ILE A 101       8.578  -9.237  13.088  1.00  0.64           H  
ATOM   1629  HB  ILE A 101      11.524  -9.635  13.546  1.00  0.64           H  
ATOM   1630 1HG1 ILE A 101       9.759  -7.225  13.839  1.00  0.64           H  
ATOM   1631 2HG1 ILE A 101      10.514  -8.088  15.154  1.00  0.64           H  
ATOM   1632 1HG2 ILE A 101      11.794  -8.099  11.678  1.00  0.64           H  
ATOM   1633 2HG2 ILE A 101      10.940  -9.554  11.165  1.00  0.64           H  
ATOM   1634 3HG2 ILE A 101      10.035  -8.052  11.441  1.00  0.64           H  
ATOM   1635 1HD1 ILE A 101      11.695  -6.061  14.713  1.00  0.64           H  
ATOM   1636 2HD1 ILE A 101      12.712  -7.461  14.364  1.00  0.64           H  
ATOM   1637 3HD1 ILE A 101      11.963  -6.573  13.035  1.00  0.64           H  
ATOM   1638  N   ASN A 102       8.502 -11.159  11.592  1.00  0.64           N  
ATOM   1639  CA  ASN A 102       8.323 -12.308  10.703  1.00  0.64           C  
ATOM   1640  C   ASN A 102       8.071 -13.586  11.507  1.00  0.64           C  
ATOM   1641  O   ASN A 102       8.485 -14.677  11.117  1.00  0.64           O  
ATOM   1642  CB  ASN A 102       9.525 -12.471   9.790  1.00  0.64           C  
ATOM   1643  CG  ASN A 102       9.712 -11.258   8.956  1.00  0.64           C  
ATOM   1644  OD1 ASN A 102       8.710 -10.625   8.614  1.00  0.64           O  
ATOM   1645  ND2 ASN A 102      10.936 -10.923   8.628  1.00  0.64           N  
ATOM   1646  H   ASN A 102       7.928 -10.330  11.442  1.00  0.64           H  
ATOM   1647  HA  ASN A 102       7.439 -12.133  10.087  1.00  0.64           H  
ATOM   1648 1HB  ASN A 102      10.427 -12.653  10.371  1.00  0.64           H  
ATOM   1649 2HB  ASN A 102       9.376 -13.332   9.139  1.00  0.64           H  
ATOM   1650 1HD2 ASN A 102      11.110 -10.109   8.073  1.00  0.64           H  
ATOM   1651 2HD2 ASN A 102      11.707 -11.482   8.937  1.00  0.64           H  
ATOM   1652  N   GLY A 103       7.374 -13.435  12.630  1.00  0.65           N  
ATOM   1653  CA  GLY A 103       7.029 -14.531  13.523  1.00  0.65           C  
ATOM   1654  C   GLY A 103       8.075 -14.801  14.619  1.00  0.65           C  
ATOM   1655  O   GLY A 103       7.804 -15.565  15.547  1.00  0.65           O  
ATOM   1656  H   GLY A 103       7.075 -12.502  12.869  1.00  0.65           H  
ATOM   1657 1HA  GLY A 103       6.068 -14.315  13.991  1.00  0.65           H  
ATOM   1658 2HA  GLY A 103       6.890 -15.436  12.933  1.00  0.65           H  
ATOM   1659  N   GLU A 104       9.257 -14.183  14.537  1.00  0.67           N  
ATOM   1660  CA  GLU A 104      10.288 -14.436  15.541  1.00  0.67           C  
ATOM   1661  C   GLU A 104      10.253 -13.426  16.676  1.00  0.67           C  
ATOM   1662  O   GLU A 104      10.324 -12.217  16.453  1.00  0.67           O  
ATOM   1663  CB  GLU A 104      11.681 -14.438  14.901  1.00  0.67           C  
ATOM   1664  CG  GLU A 104      12.817 -14.772  15.882  1.00  0.67           C  
ATOM   1665  CD  GLU A 104      14.197 -14.866  15.258  1.00  0.67           C  
ATOM   1666  OE1 GLU A 104      14.346 -14.600  14.094  1.00  0.67           O  
ATOM   1667  OE2 GLU A 104      15.116 -15.236  15.972  1.00  0.67           O  
ATOM   1668  H   GLU A 104       9.465 -13.547  13.770  1.00  0.67           H  
ATOM   1669  HA  GLU A 104      10.115 -15.423  15.969  1.00  0.67           H  
ATOM   1670 1HB  GLU A 104      11.706 -15.162  14.087  1.00  0.67           H  
ATOM   1671 2HB  GLU A 104      11.883 -13.455  14.472  1.00  0.67           H  
ATOM   1672 1HG  GLU A 104      12.844 -13.991  16.645  1.00  0.67           H  
ATOM   1673 2HG  GLU A 104      12.584 -15.711  16.380  1.00  0.67           H  
ATOM   1674  N   PHE A 105      10.145 -13.912  17.906  1.00  0.68           N  
ATOM   1675  CA  PHE A 105      10.108 -12.998  19.042  1.00  0.68           C  
ATOM   1676  C   PHE A 105      11.418 -12.238  19.155  1.00  0.68           C  
ATOM   1677  O   PHE A 105      12.495 -12.835  19.134  1.00  0.68           O  
ATOM   1678  CB  PHE A 105       9.807 -13.759  20.332  1.00  0.68           C  
ATOM   1679  CG  PHE A 105       9.775 -12.918  21.574  1.00  0.68           C  
ATOM   1680  CD1 PHE A 105       8.700 -12.085  21.869  1.00  0.68           C  
ATOM   1681  CD2 PHE A 105      10.825 -12.993  22.474  1.00  0.68           C  
ATOM   1682  CE1 PHE A 105       8.693 -11.357  23.042  1.00  0.68           C  
ATOM   1683  CE2 PHE A 105      10.811 -12.271  23.635  1.00  0.68           C  
ATOM   1684  CZ  PHE A 105       9.748 -11.463  23.921  1.00  0.68           C  
ATOM   1685  H   PHE A 105      10.082 -14.910  18.051  1.00  0.68           H  
ATOM   1686  HA  PHE A 105       9.308 -12.276  18.883  1.00  0.68           H  
ATOM   1687 1HB  PHE A 105       8.841 -14.250  20.236  1.00  0.68           H  
ATOM   1688 2HB  PHE A 105      10.555 -14.537  20.472  1.00  0.68           H  
ATOM   1689  HD1 PHE A 105       7.867 -12.015  21.166  1.00  0.68           H  
ATOM   1690  HD2 PHE A 105      11.669 -13.645  22.251  1.00  0.68           H  
ATOM   1691  HE1 PHE A 105       7.862 -10.704  23.277  1.00  0.68           H  
ATOM   1692  HE2 PHE A 105      11.642 -12.344  24.333  1.00  0.68           H  
ATOM   1693  HZ  PHE A 105       9.745 -10.902  24.843  1.00  0.68           H  
ATOM   1694  N   LEU A 106      11.312 -10.925  19.298  1.00  0.70           N  
ATOM   1695  CA  LEU A 106      12.455 -10.044  19.429  1.00  0.70           C  
ATOM   1696  C   LEU A 106      12.650  -9.573  20.883  1.00  0.70           C  
ATOM   1697  O   LEU A 106      13.748  -9.679  21.434  1.00  0.70           O  
ATOM   1698  CB  LEU A 106      12.245  -8.845  18.504  1.00  0.70           C  
ATOM   1699  CG  LEU A 106      13.313  -7.824  18.513  1.00  0.70           C  
ATOM   1700  CD1 LEU A 106      14.609  -8.376  17.964  1.00  0.70           C  
ATOM   1701  CD2 LEU A 106      12.814  -6.615  17.768  1.00  0.70           C  
ATOM   1702  H   LEU A 106      10.389 -10.504  19.306  1.00  0.70           H  
ATOM   1703  HA  LEU A 106      13.346 -10.584  19.115  1.00  0.70           H  
ATOM   1704 1HB  LEU A 106      12.126  -9.207  17.483  1.00  0.70           H  
ATOM   1705 2HB  LEU A 106      11.326  -8.343  18.793  1.00  0.70           H  
ATOM   1706  HG  LEU A 106      13.512  -7.584  19.508  1.00  0.70           H  
ATOM   1707 1HD1 LEU A 106      15.378  -7.616  18.025  1.00  0.70           H  
ATOM   1708 2HD1 LEU A 106      14.915  -9.244  18.547  1.00  0.70           H  
ATOM   1709 3HD1 LEU A 106      14.477  -8.659  16.942  1.00  0.70           H  
ATOM   1710 1HD2 LEU A 106      13.558  -5.831  17.812  1.00  0.70           H  
ATOM   1711 2HD2 LEU A 106      12.620  -6.886  16.750  1.00  0.70           H  
ATOM   1712 3HD2 LEU A 106      11.895  -6.265  18.224  1.00  0.70           H  
ATOM   1713  N   PHE A 107      11.590  -9.029  21.494  1.00  0.72           N  
ATOM   1714  CA  PHE A 107      11.687  -8.540  22.885  1.00  0.72           C  
ATOM   1715  C   PHE A 107      10.349  -8.243  23.558  1.00  0.72           C  
ATOM   1716  O   PHE A 107       9.304  -8.125  22.912  1.00  0.72           O  
ATOM   1717  CB  PHE A 107      12.486  -7.242  23.035  1.00  0.72           C  
ATOM   1718  CG  PHE A 107      11.903  -6.120  22.271  1.00  0.72           C  
ATOM   1719  CD1 PHE A 107      10.757  -5.467  22.688  1.00  0.72           C  
ATOM   1720  CD2 PHE A 107      12.528  -5.665  21.199  1.00  0.72           C  
ATOM   1721  CE1 PHE A 107      10.260  -4.423  21.978  1.00  0.72           C  
ATOM   1722  CE2 PHE A 107      12.060  -4.648  20.493  1.00  0.72           C  
ATOM   1723  CZ  PHE A 107      10.916  -4.013  20.861  1.00  0.72           C  
ATOM   1724  H   PHE A 107      10.711  -8.980  20.980  1.00  0.72           H  
ATOM   1725  HA  PHE A 107      12.185  -9.314  23.471  1.00  0.72           H  
ATOM   1726 1HB  PHE A 107      12.541  -6.947  24.084  1.00  0.72           H  
ATOM   1727 2HB  PHE A 107      13.504  -7.396  22.691  1.00  0.72           H  
ATOM   1728  HD1 PHE A 107      10.248  -5.793  23.575  1.00  0.72           H  
ATOM   1729  HD2 PHE A 107      13.436  -6.129  20.911  1.00  0.72           H  
ATOM   1730  HE1 PHE A 107       9.351  -3.923  22.303  1.00  0.72           H  
ATOM   1731  HE2 PHE A 107      12.612  -4.347  19.631  1.00  0.72           H  
ATOM   1732  HZ  PHE A 107      10.533  -3.178  20.279  1.00  0.72           H  
ATOM   1733  N   GLU A 108      10.406  -8.068  24.882  1.00  0.73           N  
ATOM   1734  CA  GLU A 108       9.260  -7.597  25.658  1.00  0.73           C  
ATOM   1735  C   GLU A 108       9.626  -6.274  26.354  1.00  0.73           C  
ATOM   1736  O   GLU A 108      10.585  -6.225  27.122  1.00  0.73           O  
ATOM   1737  CB  GLU A 108       8.844  -8.664  26.666  1.00  0.73           C  
ATOM   1738  CG  GLU A 108       7.666  -8.316  27.523  1.00  0.73           C  
ATOM   1739  CD  GLU A 108       7.266  -9.430  28.487  1.00  0.73           C  
ATOM   1740  OE1 GLU A 108       7.934  -9.606  29.479  1.00  0.73           O  
ATOM   1741  OE2 GLU A 108       6.297 -10.117  28.204  1.00  0.73           O  
ATOM   1742  H   GLU A 108      11.283  -8.222  25.359  1.00  0.73           H  
ATOM   1743  HA  GLU A 108       8.432  -7.411  24.985  1.00  0.73           H  
ATOM   1744 1HB  GLU A 108       8.574  -9.566  26.137  1.00  0.73           H  
ATOM   1745 2HB  GLU A 108       9.681  -8.900  27.319  1.00  0.73           H  
ATOM   1746 1HG  GLU A 108       7.936  -7.437  28.103  1.00  0.73           H  
ATOM   1747 2HG  GLU A 108       6.821  -8.058  26.882  1.00  0.73           H  
ATOM   1748  N   ALA A 109       8.898  -5.199  26.025  1.00  0.75           N  
ATOM   1749  CA  ALA A 109       9.136  -3.850  26.547  1.00  0.75           C  
ATOM   1750  C   ALA A 109       8.188  -3.511  27.702  1.00  0.75           C  
ATOM   1751  O   ALA A 109       7.007  -3.257  27.447  1.00  0.75           O  
ATOM   1752  CB  ALA A 109       8.946  -2.813  25.449  1.00  0.75           C  
ATOM   1753  H   ALA A 109       8.123  -5.337  25.390  1.00  0.75           H  
ATOM   1754  HA  ALA A 109      10.169  -3.794  26.870  1.00  0.75           H  
ATOM   1755 1HB  ALA A 109       9.160  -1.823  25.845  1.00  0.75           H  
ATOM   1756 2HB  ALA A 109       9.607  -3.028  24.623  1.00  0.75           H  
ATOM   1757 3HB  ALA A 109       7.919  -2.846  25.095  1.00  0.75           H  
ATOM   1758  N   PRO A 110       8.639  -3.461  28.964  1.00  0.78           N  
ATOM   1759  CA  PRO A 110       7.804  -3.212  30.121  1.00  0.78           C  
ATOM   1760  C   PRO A 110       7.070  -1.918  29.931  1.00  0.78           C  
ATOM   1761  O   PRO A 110       7.621  -0.974  29.368  1.00  0.78           O  
ATOM   1762  CB  PRO A 110       8.816  -3.092  31.260  1.00  0.78           C  
ATOM   1763  CG  PRO A 110       9.999  -3.908  30.794  1.00  0.78           C  
ATOM   1764  CD  PRO A 110      10.063  -3.680  29.296  1.00  0.78           C  
ATOM   1765  HA  PRO A 110       7.113  -4.041  30.289  1.00  0.78           H  
ATOM   1766 1HB  PRO A 110       9.060  -2.029  31.427  1.00  0.78           H  
ATOM   1767 2HB  PRO A 110       8.371  -3.468  32.193  1.00  0.78           H  
ATOM   1768 1HG  PRO A 110      10.918  -3.575  31.305  1.00  0.78           H  
ATOM   1769 2HG  PRO A 110       9.856  -4.969  31.050  1.00  0.78           H  
ATOM   1770 1HD  PRO A 110      10.679  -2.792  29.054  1.00  0.78           H  
ATOM   1771 2HD  PRO A 110      10.451  -4.593  28.857  1.00  0.78           H  
ATOM   1772  N   PHE A 111       5.843  -1.849  30.398  1.00  0.82           N  
ATOM   1773  CA  PHE A 111       5.133  -0.597  30.242  1.00  0.82           C  
ATOM   1774  C   PHE A 111       5.865   0.512  30.979  1.00  0.82           C  
ATOM   1775  O   PHE A 111       6.358   0.314  32.089  1.00  0.82           O  
ATOM   1776  CB  PHE A 111       3.694  -0.696  30.734  1.00  0.82           C  
ATOM   1777  CG  PHE A 111       2.821  -1.463  29.842  1.00  0.82           C  
ATOM   1778  CD1 PHE A 111       3.137  -1.591  28.523  1.00  0.82           C  
ATOM   1779  CD2 PHE A 111       1.661  -2.036  30.299  1.00  0.82           C  
ATOM   1780  CE1 PHE A 111       2.339  -2.263  27.682  1.00  0.82           C  
ATOM   1781  CE2 PHE A 111       0.859  -2.721  29.439  1.00  0.82           C  
ATOM   1782  CZ  PHE A 111       1.208  -2.833  28.132  1.00  0.82           C  
ATOM   1783  H   PHE A 111       5.410  -2.667  30.827  1.00  0.82           H  
ATOM   1784  HA  PHE A 111       5.114  -0.347  29.191  1.00  0.82           H  
ATOM   1785 1HB  PHE A 111       3.675  -1.171  31.714  1.00  0.82           H  
ATOM   1786 2HB  PHE A 111       3.275   0.306  30.846  1.00  0.82           H  
ATOM   1787  HD1 PHE A 111       4.045  -1.164  28.158  1.00  0.82           H  
ATOM   1788  HD2 PHE A 111       1.383  -1.944  31.350  1.00  0.82           H  
ATOM   1789  HE1 PHE A 111       2.613  -2.354  26.661  1.00  0.82           H  
ATOM   1790  HE2 PHE A 111      -0.059  -3.183  29.790  1.00  0.82           H  
ATOM   1791  HZ  PHE A 111       0.576  -3.385  27.469  1.00  0.82           H  
ATOM   1792  N   VAL A 112       5.910   1.688  30.355  1.00  0.85           N  
ATOM   1793  CA  VAL A 112       6.551   2.862  30.939  1.00  0.85           C  
ATOM   1794  C   VAL A 112       5.540   3.953  31.250  1.00  0.85           C  
ATOM   1795  O   VAL A 112       5.878   5.015  31.780  1.00  0.85           O  
ATOM   1796  CB  VAL A 112       7.608   3.390  29.983  1.00  0.85           C  
ATOM   1797  CG1 VAL A 112       8.681   2.340  29.765  1.00  0.85           C  
ATOM   1798  CG2 VAL A 112       6.960   3.743  28.687  1.00  0.85           C  
ATOM   1799  H   VAL A 112       5.513   1.765  29.431  1.00  0.85           H  
ATOM   1800  HA  VAL A 112       7.039   2.566  31.867  1.00  0.85           H  
ATOM   1801  HB  VAL A 112       8.072   4.262  30.413  1.00  0.85           H  
ATOM   1802 1HG1 VAL A 112       9.437   2.720  29.094  1.00  0.85           H  
ATOM   1803 2HG1 VAL A 112       9.143   2.084  30.719  1.00  0.85           H  
ATOM   1804 3HG1 VAL A 112       8.236   1.448  29.331  1.00  0.85           H  
ATOM   1805 1HG2 VAL A 112       7.687   4.124  28.018  1.00  0.85           H  
ATOM   1806 2HG2 VAL A 112       6.493   2.867  28.249  1.00  0.85           H  
ATOM   1807 3HG2 VAL A 112       6.238   4.477  28.858  1.00  0.85           H  
ATOM   1808  N   VAL A 113       4.301   3.668  30.898  1.00  0.87           N  
ATOM   1809  CA  VAL A 113       3.160   4.530  31.126  1.00  0.87           C  
ATOM   1810  C   VAL A 113       2.051   3.726  31.770  1.00  0.87           C  
ATOM   1811  O   VAL A 113       1.934   2.521  31.545  1.00  0.87           O  
ATOM   1812  CB  VAL A 113       2.607   5.117  29.806  1.00  0.87           C  
ATOM   1813  CG1 VAL A 113       3.581   6.061  29.112  1.00  0.87           C  
ATOM   1814  CG2 VAL A 113       2.316   3.949  28.889  1.00  0.87           C  
ATOM   1815  H   VAL A 113       4.137   2.770  30.472  1.00  0.87           H  
ATOM   1816  HA  VAL A 113       3.450   5.342  31.796  1.00  0.87           H  
ATOM   1817  HB  VAL A 113       1.686   5.668  30.022  1.00  0.87           H  
ATOM   1818 1HG1 VAL A 113       3.132   6.434  28.190  1.00  0.87           H  
ATOM   1819 2HG1 VAL A 113       3.802   6.901  29.771  1.00  0.87           H  
ATOM   1820 3HG1 VAL A 113       4.466   5.557  28.879  1.00  0.87           H  
ATOM   1821 1HG2 VAL A 113       1.892   4.298  27.970  1.00  0.87           H  
ATOM   1822 2HG2 VAL A 113       3.232   3.401  28.680  1.00  0.87           H  
ATOM   1823 3HG2 VAL A 113       1.615   3.305  29.383  1.00  0.87           H  
ATOM   1824  N   LYS A 114       1.226   4.387  32.554  1.00  0.87           N  
ATOM   1825  CA  LYS A 114       0.035   3.753  33.083  1.00  0.87           C  
ATOM   1826  C   LYS A 114      -1.054   4.046  32.074  1.00  0.87           C  
ATOM   1827  O   LYS A 114      -0.859   4.917  31.226  1.00  0.87           O  
ATOM   1828  CB  LYS A 114      -0.331   4.270  34.476  1.00  0.87           C  
ATOM   1829  CG  LYS A 114      -0.829   5.710  34.531  1.00  0.87           C  
ATOM   1830  CD  LYS A 114      -1.163   6.119  35.970  1.00  0.87           C  
ATOM   1831  CE  LYS A 114      -1.804   7.505  36.035  1.00  0.87           C  
ATOM   1832  NZ  LYS A 114      -3.189   7.498  35.463  1.00  0.87           N  
ATOM   1833  H   LYS A 114       1.399   5.364  32.747  1.00  0.87           H  
ATOM   1834  HA  LYS A 114       0.180   2.674  33.130  1.00  0.87           H  
ATOM   1835 1HB  LYS A 114      -1.119   3.644  34.894  1.00  0.87           H  
ATOM   1836 2HB  LYS A 114       0.534   4.189  35.134  1.00  0.87           H  
ATOM   1837 1HG  LYS A 114      -0.065   6.378  34.137  1.00  0.87           H  
ATOM   1838 2HG  LYS A 114      -1.720   5.811  33.919  1.00  0.87           H  
ATOM   1839 1HD  LYS A 114      -1.864   5.394  36.387  1.00  0.87           H  
ATOM   1840 2HD  LYS A 114      -0.258   6.115  36.573  1.00  0.87           H  
ATOM   1841 1HE  LYS A 114      -1.853   7.829  37.072  1.00  0.87           H  
ATOM   1842 2HE  LYS A 114      -1.194   8.209  35.471  1.00  0.87           H  
ATOM   1843 1HZ  LYS A 114      -3.596   8.409  35.507  1.00  0.87           H  
ATOM   1844 2HZ  LYS A 114      -3.175   7.190  34.478  1.00  0.87           H  
ATOM   1845 3HZ  LYS A 114      -3.776   6.851  35.962  1.00  0.87           H  
ATOM   1846  N   ASP A 115      -2.181   3.346  32.140  1.00  0.85           N  
ATOM   1847  CA  ASP A 115      -3.294   3.664  31.247  1.00  0.85           C  
ATOM   1848  C   ASP A 115      -2.900   3.642  29.766  1.00  0.85           C  
ATOM   1849  O   ASP A 115      -2.985   4.658  29.076  1.00  0.85           O  
ATOM   1850  CB  ASP A 115      -3.885   5.038  31.588  1.00  0.85           C  
ATOM   1851  CG  ASP A 115      -4.427   5.140  33.024  1.00  0.85           C  
ATOM   1852  OD1 ASP A 115      -5.049   4.222  33.484  1.00  0.85           O  
ATOM   1853  OD2 ASP A 115      -4.174   6.156  33.663  1.00  0.85           O  
ATOM   1854  H   ASP A 115      -2.280   2.618  32.832  1.00  0.85           H  
ATOM   1855  HA  ASP A 115      -4.072   2.914  31.397  1.00  0.85           H  
ATOM   1856 1HB  ASP A 115      -3.144   5.819  31.429  1.00  0.85           H  
ATOM   1857 2HB  ASP A 115      -4.711   5.243  30.902  1.00  0.85           H  
ATOM   1858  N   LEU A 116      -2.516   2.464  29.266  1.00  0.80           N  
ATOM   1859  CA  LEU A 116      -2.061   2.282  27.878  1.00  0.80           C  
ATOM   1860  C   LEU A 116      -3.120   2.682  26.847  1.00  0.80           C  
ATOM   1861  O   LEU A 116      -2.810   2.927  25.676  1.00  0.80           O  
ATOM   1862  CB  LEU A 116      -1.651   0.831  27.649  1.00  0.80           C  
ATOM   1863  CG  LEU A 116      -0.245   0.528  28.000  1.00  0.80           C  
ATOM   1864  CD1 LEU A 116       0.697   1.244  27.058  1.00  0.80           C  
ATOM   1865  CD2 LEU A 116      -0.018   0.963  29.429  1.00  0.80           C  
ATOM   1866  H   LEU A 116      -2.494   1.667  29.884  1.00  0.80           H  
ATOM   1867  HA  LEU A 116      -1.185   2.911  27.733  1.00  0.80           H  
ATOM   1868 1HB  LEU A 116      -2.303   0.179  28.226  1.00  0.80           H  
ATOM   1869 2HB  LEU A 116      -1.782   0.599  26.593  1.00  0.80           H  
ATOM   1870  HG  LEU A 116      -0.074  -0.510  27.901  1.00  0.80           H  
ATOM   1871 1HD1 LEU A 116       1.721   1.009  27.336  1.00  0.80           H  
ATOM   1872 2HD1 LEU A 116       0.511   0.919  26.034  1.00  0.80           H  
ATOM   1873 3HD1 LEU A 116       0.534   2.308  27.140  1.00  0.80           H  
ATOM   1874 1HD2 LEU A 116       1.004   0.760  29.721  1.00  0.80           H  
ATOM   1875 2HD2 LEU A 116      -0.209   2.025  29.522  1.00  0.80           H  
ATOM   1876 3HD2 LEU A 116      -0.695   0.422  30.086  1.00  0.80           H  
ATOM   1877  N   GLU A 117      -4.373   2.776  27.284  1.00  0.74           N  
ATOM   1878  CA  GLU A 117      -5.467   3.201  26.429  1.00  0.74           C  
ATOM   1879  C   GLU A 117      -5.259   4.665  25.973  1.00  0.74           C  
ATOM   1880  O   GLU A 117      -5.944   5.151  25.076  1.00  0.74           O  
ATOM   1881  CB  GLU A 117      -6.815   2.992  27.112  1.00  0.74           C  
ATOM   1882  CG  GLU A 117      -7.115   3.892  28.290  1.00  0.74           C  
ATOM   1883  CD  GLU A 117      -8.465   3.563  28.892  1.00  0.74           C  
ATOM   1884  OE1 GLU A 117      -9.108   2.657  28.393  1.00  0.74           O  
ATOM   1885  OE2 GLU A 117      -8.861   4.209  29.832  1.00  0.74           O  
ATOM   1886  H   GLU A 117      -4.560   2.551  28.246  1.00  0.74           H  
ATOM   1887  HA  GLU A 117      -5.466   2.570  25.545  1.00  0.74           H  
ATOM   1888 1HB  GLU A 117      -7.611   3.126  26.376  1.00  0.74           H  
ATOM   1889 2HB  GLU A 117      -6.875   1.962  27.463  1.00  0.74           H  
ATOM   1890 1HG  GLU A 117      -6.337   3.765  29.046  1.00  0.74           H  
ATOM   1891 2HG  GLU A 117      -7.101   4.933  27.962  1.00  0.74           H  
ATOM   1892  N   ASN A 118      -4.311   5.382  26.600  1.00  0.69           N  
ATOM   1893  CA  ASN A 118      -3.994   6.731  26.169  1.00  0.69           C  
ATOM   1894  C   ASN A 118      -2.900   6.727  25.086  1.00  0.69           C  
ATOM   1895  O   ASN A 118      -2.597   7.765  24.501  1.00  0.69           O  
ATOM   1896  CB  ASN A 118      -3.592   7.583  27.347  1.00  0.69           C  
ATOM   1897  CG  ASN A 118      -4.762   7.875  28.260  1.00  0.69           C  
ATOM   1898  OD1 ASN A 118      -5.905   8.034  27.808  1.00  0.69           O  
ATOM   1899  ND2 ASN A 118      -4.499   7.950  29.537  1.00  0.69           N  
ATOM   1900  H   ASN A 118      -3.788   4.980  27.378  1.00  0.69           H  
ATOM   1901  HA  ASN A 118      -4.885   7.171  25.721  1.00  0.69           H  
ATOM   1902 1HB  ASN A 118      -2.810   7.074  27.916  1.00  0.69           H  
ATOM   1903 2HB  ASN A 118      -3.176   8.525  26.989  1.00  0.69           H  
ATOM   1904 1HD2 ASN A 118      -5.232   8.137  30.192  1.00  0.69           H  
ATOM   1905 2HD2 ASN A 118      -3.558   7.817  29.858  1.00  0.69           H  
ATOM   1906  N   ILE A 119      -2.383   5.544  24.727  1.00  0.64           N  
ATOM   1907  CA  ILE A 119      -1.433   5.483  23.625  1.00  0.64           C  
ATOM   1908  C   ILE A 119      -2.331   5.350  22.432  1.00  0.64           C  
ATOM   1909  O   ILE A 119      -3.102   4.390  22.335  1.00  0.64           O  
ATOM   1910  CB  ILE A 119      -0.465   4.286  23.687  1.00  0.64           C  
ATOM   1911  CG1 ILE A 119       0.292   4.277  24.993  1.00  0.64           C  
ATOM   1912  CG2 ILE A 119       0.499   4.316  22.521  1.00  0.64           C  
ATOM   1913  CD1 ILE A 119       1.030   5.515  25.219  1.00  0.64           C  
ATOM   1914  H   ILE A 119      -2.643   4.687  25.201  1.00  0.64           H  
ATOM   1915  HA  ILE A 119      -0.868   6.411  23.551  1.00  0.64           H  
ATOM   1916  HB  ILE A 119      -1.044   3.367  23.649  1.00  0.64           H  
ATOM   1917 1HG1 ILE A 119      -0.404   4.131  25.811  1.00  0.64           H  
ATOM   1918 2HG1 ILE A 119       1.001   3.452  24.980  1.00  0.64           H  
ATOM   1919 1HG2 ILE A 119       1.140   3.454  22.597  1.00  0.64           H  
ATOM   1920 2HG2 ILE A 119      -0.054   4.284  21.582  1.00  0.64           H  
ATOM   1921 3HG2 ILE A 119       1.096   5.227  22.558  1.00  0.64           H  
ATOM   1922 1HD1 ILE A 119       1.556   5.478  26.151  1.00  0.64           H  
ATOM   1923 2HD1 ILE A 119       1.736   5.682  24.405  1.00  0.64           H  
ATOM   1924 3HD1 ILE A 119       0.315   6.295  25.249  1.00  0.64           H  
ATOM   1925  N   THR A 120      -2.316   6.381  21.595  1.00  0.61           N  
ATOM   1926  CA  THR A 120      -3.280   6.485  20.514  1.00  0.61           C  
ATOM   1927  C   THR A 120      -2.685   6.637  19.136  1.00  0.61           C  
ATOM   1928  O   THR A 120      -3.432   6.789  18.170  1.00  0.61           O  
ATOM   1929  CB  THR A 120      -4.273   7.638  20.765  1.00  0.61           C  
ATOM   1930  OG1 THR A 120      -3.564   8.881  20.884  1.00  0.61           O  
ATOM   1931  CG2 THR A 120      -5.092   7.380  22.027  1.00  0.61           C  
ATOM   1932  H   THR A 120      -1.602   7.100  21.726  1.00  0.61           H  
ATOM   1933  HA  THR A 120      -3.865   5.569  20.511  1.00  0.61           H  
ATOM   1934  HB  THR A 120      -4.952   7.704  19.917  1.00  0.61           H  
ATOM   1935  HG1 THR A 120      -2.932   8.823  21.612  1.00  0.61           H  
ATOM   1936 1HG2 THR A 120      -5.796   8.194  22.176  1.00  0.61           H  
ATOM   1937 2HG2 THR A 120      -5.639   6.444  21.925  1.00  0.61           H  
ATOM   1938 3HG2 THR A 120      -4.446   7.318  22.874  1.00  0.61           H  
ATOM   1939  N   GLU A 121      -1.362   6.631  19.022  1.00  0.60           N  
ATOM   1940  CA  GLU A 121      -0.791   6.788  17.691  1.00  0.60           C  
ATOM   1941  C   GLU A 121       0.484   5.990  17.424  1.00  0.60           C  
ATOM   1942  O   GLU A 121       1.426   6.011  18.219  1.00  0.60           O  
ATOM   1943  CB  GLU A 121      -0.507   8.279  17.477  1.00  0.60           C  
ATOM   1944  CG  GLU A 121       0.072   8.650  16.155  1.00  0.60           C  
ATOM   1945  CD  GLU A 121       0.271  10.150  16.009  1.00  0.60           C  
ATOM   1946  OE1 GLU A 121      -0.699  10.868  15.961  1.00  0.60           O  
ATOM   1947  OE2 GLU A 121       1.412  10.571  15.962  1.00  0.60           O  
ATOM   1948  H   GLU A 121      -0.769   6.574  19.848  1.00  0.60           H  
ATOM   1949  HA  GLU A 121      -1.532   6.465  16.961  1.00  0.60           H  
ATOM   1950 1HB  GLU A 121      -1.435   8.838  17.595  1.00  0.60           H  
ATOM   1951 2HB  GLU A 121       0.181   8.625  18.250  1.00  0.60           H  
ATOM   1952 1HG  GLU A 121       1.032   8.151  16.031  1.00  0.60           H  
ATOM   1953 2HG  GLU A 121      -0.598   8.286  15.375  1.00  0.60           H  
ATOM   1954  N   LEU A 122       0.525   5.318  16.266  1.00  0.59           N  
ATOM   1955  CA  LEU A 122       1.750   4.665  15.804  1.00  0.59           C  
ATOM   1956  C   LEU A 122       2.321   5.374  14.596  1.00  0.59           C  
ATOM   1957  O   LEU A 122       1.665   5.506  13.556  1.00  0.59           O  
ATOM   1958  CB  LEU A 122       1.574   3.181  15.433  1.00  0.59           C  
ATOM   1959  CG  LEU A 122       2.902   2.537  14.738  1.00  0.59           C  
ATOM   1960  CD1 LEU A 122       4.095   2.521  15.666  1.00  0.59           C  
ATOM   1961  CD2 LEU A 122       2.672   1.154  14.322  1.00  0.59           C  
ATOM   1962  H   LEU A 122      -0.305   5.301  15.672  1.00  0.59           H  
ATOM   1963  HA  LEU A 122       2.485   4.721  16.597  1.00  0.59           H  
ATOM   1964 1HB  LEU A 122       1.323   2.611  16.309  1.00  0.59           H  
ATOM   1965 2HB  LEU A 122       0.752   3.097  14.724  1.00  0.59           H  
ATOM   1966  HG  LEU A 122       3.145   3.144  13.876  1.00  0.59           H  
ATOM   1967 1HD1 LEU A 122       4.953   2.111  15.138  1.00  0.59           H  
ATOM   1968 2HD1 LEU A 122       4.312   3.512  15.969  1.00  0.59           H  
ATOM   1969 3HD1 LEU A 122       3.886   1.914  16.530  1.00  0.59           H  
ATOM   1970 1HD2 LEU A 122       3.570   0.787  13.846  1.00  0.59           H  
ATOM   1971 2HD2 LEU A 122       2.484   0.577  15.203  1.00  0.59           H  
ATOM   1972 3HD2 LEU A 122       1.834   1.097  13.627  1.00  0.59           H  
ATOM   1973  N   ARG A 123       3.556   5.826  14.727  1.00  0.60           N  
ATOM   1974  CA  ARG A 123       4.210   6.496  13.626  1.00  0.60           C  
ATOM   1975  C   ARG A 123       5.283   5.571  13.079  1.00  0.60           C  
ATOM   1976  O   ARG A 123       6.045   4.981  13.852  1.00  0.60           O  
ATOM   1977  CB  ARG A 123       4.860   7.781  14.105  1.00  0.60           C  
ATOM   1978  CG  ARG A 123       3.903   8.780  14.746  1.00  0.60           C  
ATOM   1979  CD  ARG A 123       4.596  10.004  15.188  1.00  0.60           C  
ATOM   1980  NE  ARG A 123       5.009  10.856  14.089  1.00  0.60           N  
ATOM   1981  CZ  ARG A 123       4.237  11.813  13.523  1.00  0.60           C  
ATOM   1982  NH1 ARG A 123       3.012  12.046  13.963  1.00  0.60           N  
ATOM   1983  NH2 ARG A 123       4.716  12.531  12.518  1.00  0.60           N  
ATOM   1984  H   ARG A 123       4.037   5.709  15.619  1.00  0.60           H  
ATOM   1985  HA  ARG A 123       3.489   6.714  12.842  1.00  0.60           H  
ATOM   1986 1HB  ARG A 123       5.628   7.548  14.837  1.00  0.60           H  
ATOM   1987 2HB  ARG A 123       5.345   8.274  13.264  1.00  0.60           H  
ATOM   1988 1HG  ARG A 123       3.121   9.056  14.067  1.00  0.60           H  
ATOM   1989 2HG  ARG A 123       3.457   8.325  15.633  1.00  0.60           H  
ATOM   1990 1HD  ARG A 123       3.936  10.578  15.832  1.00  0.60           H  
ATOM   1991 2HD  ARG A 123       5.486   9.713  15.741  1.00  0.60           H  
ATOM   1992  HE  ARG A 123       5.938  10.720  13.717  1.00  0.60           H  
ATOM   1993 1HH1 ARG A 123       2.609  11.500  14.740  1.00  0.60           H  
ATOM   1994 2HH1 ARG A 123       2.450  12.762  13.534  1.00  0.60           H  
ATOM   1995 1HH2 ARG A 123       5.652  12.363  12.176  1.00  0.60           H  
ATOM   1996 2HH2 ARG A 123       4.146  13.249  12.094  1.00  0.60           H  
ATOM   1997  N   VAL A 124       5.368   5.446  11.759  1.00  0.61           N  
ATOM   1998  CA  VAL A 124       6.426   4.622  11.192  1.00  0.61           C  
ATOM   1999  C   VAL A 124       7.189   5.450  10.160  1.00  0.61           C  
ATOM   2000  O   VAL A 124       6.589   6.067   9.274  1.00  0.61           O  
ATOM   2001  CB  VAL A 124       5.869   3.348  10.525  1.00  0.61           C  
ATOM   2002  CG1 VAL A 124       7.040   2.492  10.006  1.00  0.61           C  
ATOM   2003  CG2 VAL A 124       4.966   2.578  11.494  1.00  0.61           C  
ATOM   2004  H   VAL A 124       4.691   5.913  11.158  1.00  0.61           H  
ATOM   2005  HA  VAL A 124       7.112   4.327  11.980  1.00  0.61           H  
ATOM   2006  HB  VAL A 124       5.275   3.635   9.662  1.00  0.61           H  
ATOM   2007 1HG1 VAL A 124       6.653   1.607   9.514  1.00  0.61           H  
ATOM   2008 2HG1 VAL A 124       7.638   3.063   9.299  1.00  0.61           H  
ATOM   2009 3HG1 VAL A 124       7.668   2.196  10.844  1.00  0.61           H  
ATOM   2010 1HG2 VAL A 124       4.573   1.693  10.998  1.00  0.61           H  
ATOM   2011 2HG2 VAL A 124       5.519   2.288  12.369  1.00  0.61           H  
ATOM   2012 3HG2 VAL A 124       4.140   3.214  11.789  1.00  0.61           H  
ATOM   2013  N   SER A 125       8.512   5.485  10.273  1.00  0.62           N  
ATOM   2014  CA  SER A 125       9.323   6.259   9.338  1.00  0.62           C  
ATOM   2015  C   SER A 125      10.634   5.577   8.988  1.00  0.62           C  
ATOM   2016  O   SER A 125      10.873   4.424   9.349  1.00  0.62           O  
ATOM   2017  CB  SER A 125       9.613   7.637   9.916  1.00  0.62           C  
ATOM   2018  OG  SER A 125      10.189   8.478   8.950  1.00  0.62           O  
ATOM   2019  H   SER A 125       8.953   4.972  11.038  1.00  0.62           H  
ATOM   2020  HA  SER A 125       8.757   6.383   8.413  1.00  0.62           H  
ATOM   2021 1HB  SER A 125       8.683   8.078  10.272  1.00  0.62           H  
ATOM   2022 2HB  SER A 125      10.281   7.541  10.772  1.00  0.62           H  
ATOM   2023  HG  SER A 125      10.184   9.360   9.339  1.00  0.62           H  
ATOM   2024  N   GLY A 126      11.482   6.307   8.278  1.00  0.63           N  
ATOM   2025  CA  GLY A 126      12.756   5.781   7.829  1.00  0.63           C  
ATOM   2026  C   GLY A 126      12.744   5.251   6.391  1.00  0.63           C  
ATOM   2027  O   GLY A 126      11.796   5.443   5.630  1.00  0.63           O  
ATOM   2028  H   GLY A 126      11.212   7.255   8.071  1.00  0.63           H  
ATOM   2029 1HA  GLY A 126      13.528   6.546   7.927  1.00  0.63           H  
ATOM   2030 2HA  GLY A 126      13.026   4.981   8.503  1.00  0.63           H  
ATOM   2031  N   ASP A 127      13.816   4.561   6.026  1.00  0.65           N  
ATOM   2032  CA  ASP A 127      14.102   4.095   4.663  1.00  0.65           C  
ATOM   2033  C   ASP A 127      13.379   2.800   4.282  1.00  0.65           C  
ATOM   2034  O   ASP A 127      13.999   1.824   3.830  1.00  0.65           O  
ATOM   2035  CB  ASP A 127      15.594   3.867   4.594  1.00  0.65           C  
ATOM   2036  CG  ASP A 127      16.351   5.140   4.705  1.00  0.65           C  
ATOM   2037  OD1 ASP A 127      15.958   6.104   4.088  1.00  0.65           O  
ATOM   2038  OD2 ASP A 127      17.304   5.177   5.477  1.00  0.65           O  
ATOM   2039  H   ASP A 127      14.495   4.384   6.754  1.00  0.65           H  
ATOM   2040  HA  ASP A 127      13.807   4.878   3.962  1.00  0.65           H  
ATOM   2041 1HB  ASP A 127      15.875   3.229   5.422  1.00  0.65           H  
ATOM   2042 2HB  ASP A 127      15.849   3.359   3.664  1.00  0.65           H  
ATOM   2043  N   VAL A 128      12.070   2.843   4.474  1.00  0.65           N  
ATOM   2044  CA  VAL A 128      11.141   1.752   4.251  1.00  0.65           C  
ATOM   2045  C   VAL A 128       9.928   2.124   3.443  1.00  0.65           C  
ATOM   2046  O   VAL A 128       9.312   3.169   3.650  1.00  0.65           O  
ATOM   2047  CB  VAL A 128      10.687   1.149   5.592  1.00  0.65           C  
ATOM   2048  CG1 VAL A 128       9.606   0.135   5.396  1.00  0.65           C  
ATOM   2049  CG2 VAL A 128      11.840   0.449   6.173  1.00  0.65           C  
ATOM   2050  H   VAL A 128      11.708   3.731   4.819  1.00  0.65           H  
ATOM   2051  HA  VAL A 128      11.675   0.976   3.706  1.00  0.65           H  
ATOM   2052  HB  VAL A 128      10.315   1.934   6.254  1.00  0.65           H  
ATOM   2053 1HG1 VAL A 128       9.340  -0.261   6.344  1.00  0.65           H  
ATOM   2054 2HG1 VAL A 128       8.742   0.607   4.960  1.00  0.65           H  
ATOM   2055 3HG1 VAL A 128       9.949  -0.658   4.752  1.00  0.65           H  
ATOM   2056 1HG2 VAL A 128      11.574  -0.021   7.068  1.00  0.65           H  
ATOM   2057 2HG2 VAL A 128      12.126  -0.288   5.478  1.00  0.65           H  
ATOM   2058 3HG2 VAL A 128      12.663   1.131   6.353  1.00  0.65           H  
ATOM   2059  N   ILE A 129       9.590   1.245   2.525  1.00  0.66           N  
ATOM   2060  CA  ILE A 129       8.386   1.421   1.759  1.00  0.66           C  
ATOM   2061  C   ILE A 129       7.330   0.614   2.487  1.00  0.66           C  
ATOM   2062  O   ILE A 129       7.527  -0.568   2.775  1.00  0.66           O  
ATOM   2063  CB  ILE A 129       8.547   0.908   0.337  1.00  0.66           C  
ATOM   2064  CG1 ILE A 129       9.664   1.657  -0.369  1.00  0.66           C  
ATOM   2065  CG2 ILE A 129       7.232   1.094  -0.389  1.00  0.66           C  
ATOM   2066  CD1 ILE A 129      10.055   1.043  -1.688  1.00  0.66           C  
ATOM   2067  H   ILE A 129      10.161   0.411   2.404  1.00  0.66           H  
ATOM   2068  HA  ILE A 129       8.095   2.471   1.746  1.00  0.66           H  
ATOM   2069  HB  ILE A 129       8.815  -0.148   0.353  1.00  0.66           H  
ATOM   2070 1HG1 ILE A 129       9.345   2.679  -0.546  1.00  0.66           H  
ATOM   2071 2HG1 ILE A 129      10.540   1.673   0.277  1.00  0.66           H  
ATOM   2072 1HG2 ILE A 129       7.313   0.727  -1.412  1.00  0.66           H  
ATOM   2073 2HG2 ILE A 129       6.455   0.535   0.132  1.00  0.66           H  
ATOM   2074 3HG2 ILE A 129       6.965   2.157  -0.403  1.00  0.66           H  
ATOM   2075 1HD1 ILE A 129      10.853   1.621  -2.145  1.00  0.66           H  
ATOM   2076 2HD1 ILE A 129      10.396   0.018  -1.526  1.00  0.66           H  
ATOM   2077 3HD1 ILE A 129       9.189   1.036  -2.354  1.00  0.66           H  
ATOM   2078  N   LEU A 130       6.245   1.250   2.869  1.00  0.65           N  
ATOM   2079  CA  LEU A 130       5.244   0.533   3.633  1.00  0.65           C  
ATOM   2080  C   LEU A 130       4.148   0.011   2.738  1.00  0.65           C  
ATOM   2081  O   LEU A 130       3.694   0.663   1.797  1.00  0.65           O  
ATOM   2082  CB  LEU A 130       4.720   1.407   4.773  1.00  0.65           C  
ATOM   2083  CG  LEU A 130       5.785   1.759   5.813  1.00  0.65           C  
ATOM   2084  CD1 LEU A 130       5.229   2.723   6.794  1.00  0.65           C  
ATOM   2085  CD2 LEU A 130       6.230   0.469   6.519  1.00  0.65           C  
ATOM   2086  H   LEU A 130       6.108   2.220   2.602  1.00  0.65           H  
ATOM   2087  HA  LEU A 130       5.718  -0.325   4.098  1.00  0.65           H  
ATOM   2088 1HB  LEU A 130       4.344   2.333   4.361  1.00  0.65           H  
ATOM   2089 2HB  LEU A 130       3.902   0.884   5.275  1.00  0.65           H  
ATOM   2090  HG  LEU A 130       6.641   2.229   5.319  1.00  0.65           H  
ATOM   2091 1HD1 LEU A 130       5.988   2.977   7.504  1.00  0.65           H  
ATOM   2092 2HD1 LEU A 130       4.935   3.606   6.268  1.00  0.65           H  
ATOM   2093 3HD1 LEU A 130       4.373   2.291   7.303  1.00  0.65           H  
ATOM   2094 1HD2 LEU A 130       6.992   0.696   7.262  1.00  0.65           H  
ATOM   2095 2HD2 LEU A 130       5.369   0.010   7.005  1.00  0.65           H  
ATOM   2096 3HD2 LEU A 130       6.631  -0.217   5.789  1.00  0.65           H  
ATOM   2097  N   LYS A 131       3.703  -1.183   3.047  1.00  0.65           N  
ATOM   2098  CA  LYS A 131       2.664  -1.816   2.268  1.00  0.65           C  
ATOM   2099  C   LYS A 131       1.346  -1.745   3.009  1.00  0.65           C  
ATOM   2100  O   LYS A 131       0.307  -1.456   2.410  1.00  0.65           O  
ATOM   2101  CB  LYS A 131       3.070  -3.258   2.004  1.00  0.65           C  
ATOM   2102  CG  LYS A 131       4.281  -3.413   1.092  1.00  0.65           C  
ATOM   2103  CD  LYS A 131       4.729  -4.858   1.045  1.00  0.65           C  
ATOM   2104  CE  LYS A 131       5.971  -5.045   0.188  1.00  0.65           C  
ATOM   2105  NZ  LYS A 131       5.683  -4.992  -1.285  1.00  0.65           N  
ATOM   2106  H   LYS A 131       4.101  -1.672   3.842  1.00  0.65           H  
ATOM   2107  HA  LYS A 131       2.556  -1.294   1.320  1.00  0.65           H  
ATOM   2108 1HB  LYS A 131       3.298  -3.748   2.953  1.00  0.65           H  
ATOM   2109 2HB  LYS A 131       2.236  -3.792   1.551  1.00  0.65           H  
ATOM   2110 1HG  LYS A 131       4.012  -3.107   0.081  1.00  0.65           H  
ATOM   2111 2HG  LYS A 131       5.097  -2.780   1.427  1.00  0.65           H  
ATOM   2112 1HD  LYS A 131       4.954  -5.200   2.058  1.00  0.65           H  
ATOM   2113 2HD  LYS A 131       3.929  -5.475   0.640  1.00  0.65           H  
ATOM   2114 1HE  LYS A 131       6.688  -4.263   0.435  1.00  0.65           H  
ATOM   2115 2HE  LYS A 131       6.405  -6.000   0.428  1.00  0.65           H  
ATOM   2116 1HZ  LYS A 131       6.545  -5.129  -1.793  1.00  0.65           H  
ATOM   2117 2HZ  LYS A 131       5.041  -5.727  -1.522  1.00  0.65           H  
ATOM   2118 3HZ  LYS A 131       5.281  -4.084  -1.574  1.00  0.65           H  
ATOM   2119  N   GLU A 132       1.389  -1.996   4.316  1.00  0.64           N  
ATOM   2120  CA  GLU A 132       0.166  -1.955   5.103  1.00  0.64           C  
ATOM   2121  C   GLU A 132       0.453  -1.745   6.587  1.00  0.64           C  
ATOM   2122  O   GLU A 132       1.339  -2.393   7.152  1.00  0.64           O  
ATOM   2123  CB  GLU A 132      -0.612  -3.257   4.916  1.00  0.64           C  
ATOM   2124  CG  GLU A 132      -2.004  -3.278   5.510  1.00  0.64           C  
ATOM   2125  CD  GLU A 132      -2.730  -4.608   5.288  1.00  0.64           C  
ATOM   2126  OE1 GLU A 132      -2.155  -5.498   4.677  1.00  0.64           O  
ATOM   2127  OE2 GLU A 132      -3.846  -4.730   5.721  1.00  0.64           O  
ATOM   2128  H   GLU A 132       2.283  -2.210   4.756  1.00  0.64           H  
ATOM   2129  HA  GLU A 132      -0.444  -1.121   4.754  1.00  0.64           H  
ATOM   2130 1HB  GLU A 132      -0.689  -3.500   3.857  1.00  0.64           H  
ATOM   2131 2HB  GLU A 132      -0.062  -4.041   5.389  1.00  0.64           H  
ATOM   2132 1HG  GLU A 132      -1.939  -3.065   6.559  1.00  0.64           H  
ATOM   2133 2HG  GLU A 132      -2.583  -2.479   5.050  1.00  0.64           H  
ATOM   2134  N   VAL A 133      -0.304  -0.860   7.225  1.00  0.65           N  
ATOM   2135  CA  VAL A 133      -0.178  -0.669   8.665  1.00  0.65           C  
ATOM   2136  C   VAL A 133      -1.577  -0.756   9.276  1.00  0.65           C  
ATOM   2137  O   VAL A 133      -2.494  -0.069   8.816  1.00  0.65           O  
ATOM   2138  CB  VAL A 133       0.495   0.684   9.006  1.00  0.65           C  
ATOM   2139  CG1 VAL A 133       0.606   0.832  10.513  1.00  0.65           C  
ATOM   2140  CG2 VAL A 133       1.894   0.777   8.362  1.00  0.65           C  
ATOM   2141  H   VAL A 133      -1.002  -0.338   6.712  1.00  0.65           H  
ATOM   2142  HA  VAL A 133       0.432  -1.467   9.075  1.00  0.65           H  
ATOM   2143  HB  VAL A 133      -0.131   1.497   8.641  1.00  0.65           H  
ATOM   2144 1HG1 VAL A 133       1.063   1.789  10.767  1.00  0.65           H  
ATOM   2145 2HG1 VAL A 133      -0.346   0.774  10.936  1.00  0.65           H  
ATOM   2146 3HG1 VAL A 133       1.195   0.033  10.902  1.00  0.65           H  
ATOM   2147 1HG2 VAL A 133       2.352   1.734   8.619  1.00  0.65           H  
ATOM   2148 2HG2 VAL A 133       2.499  -0.030   8.739  1.00  0.65           H  
ATOM   2149 3HG2 VAL A 133       1.819   0.696   7.281  1.00  0.65           H  
ATOM   2150  N   TYR A 134      -1.756  -1.599  10.292  1.00  0.67           N  
ATOM   2151  CA  TYR A 134      -3.087  -1.740  10.885  1.00  0.67           C  
ATOM   2152  C   TYR A 134      -3.107  -2.103  12.359  1.00  0.67           C  
ATOM   2153  O   TYR A 134      -2.102  -2.484  12.951  1.00  0.67           O  
ATOM   2154  CB  TYR A 134      -3.930  -2.764  10.111  1.00  0.67           C  
ATOM   2155  CG  TYR A 134      -3.478  -4.229  10.136  1.00  0.67           C  
ATOM   2156  CD1 TYR A 134      -3.980  -5.103  11.101  1.00  0.67           C  
ATOM   2157  CD2 TYR A 134      -2.621  -4.706   9.160  1.00  0.67           C  
ATOM   2158  CE1 TYR A 134      -3.618  -6.438  11.078  1.00  0.67           C  
ATOM   2159  CE2 TYR A 134      -2.264  -6.035   9.130  1.00  0.67           C  
ATOM   2160  CZ  TYR A 134      -2.759  -6.905  10.081  1.00  0.67           C  
ATOM   2161  OH  TYR A 134      -2.410  -8.240  10.046  1.00  0.67           O  
ATOM   2162  H   TYR A 134      -0.962  -2.144  10.628  1.00  0.67           H  
ATOM   2163  HA  TYR A 134      -3.588  -0.776  10.797  1.00  0.67           H  
ATOM   2164 1HB  TYR A 134      -4.953  -2.731  10.488  1.00  0.67           H  
ATOM   2165 2HB  TYR A 134      -3.976  -2.455   9.066  1.00  0.67           H  
ATOM   2166  HD1 TYR A 134      -4.664  -4.737  11.869  1.00  0.67           H  
ATOM   2167  HD2 TYR A 134      -2.241  -4.035   8.417  1.00  0.67           H  
ATOM   2168  HE1 TYR A 134      -4.013  -7.121  11.830  1.00  0.67           H  
ATOM   2169  HE2 TYR A 134      -1.596  -6.398   8.353  1.00  0.67           H  
ATOM   2170  HH  TYR A 134      -2.732  -8.674  10.840  1.00  0.67           H  
ATOM   2171  N   SER A 135      -4.289  -2.001  12.954  1.00  0.73           N  
ATOM   2172  CA  SER A 135      -4.474  -2.346  14.357  1.00  0.73           C  
ATOM   2173  C   SER A 135      -5.729  -3.197  14.535  1.00  0.73           C  
ATOM   2174  O   SER A 135      -6.759  -2.941  13.905  1.00  0.73           O  
ATOM   2175  CB  SER A 135      -4.568  -1.082  15.198  1.00  0.73           C  
ATOM   2176  OG  SER A 135      -4.821  -1.384  16.539  1.00  0.73           O  
ATOM   2177  H   SER A 135      -5.085  -1.676  12.422  1.00  0.73           H  
ATOM   2178  HA  SER A 135      -3.621  -2.930  14.691  1.00  0.73           H  
ATOM   2179 1HB  SER A 135      -3.637  -0.518  15.117  1.00  0.73           H  
ATOM   2180 2HB  SER A 135      -5.366  -0.452  14.809  1.00  0.73           H  
ATOM   2181  HG  SER A 135      -5.419  -2.144  16.526  1.00  0.73           H  
ATOM   2182  N   TYR A 136      -5.630  -4.201  15.407  1.00  0.84           N  
ATOM   2183  CA  TYR A 136      -6.728  -5.125  15.686  1.00  0.84           C  
ATOM   2184  C   TYR A 136      -6.861  -5.505  17.151  1.00  0.84           C  
ATOM   2185  O   TYR A 136      -5.875  -5.794  17.831  1.00  0.84           O  
ATOM   2186  CB  TYR A 136      -6.529  -6.404  14.874  1.00  0.84           C  
ATOM   2187  CG  TYR A 136      -7.528  -7.499  15.187  1.00  0.84           C  
ATOM   2188  CD1 TYR A 136      -8.807  -7.461  14.656  1.00  0.84           C  
ATOM   2189  CD2 TYR A 136      -7.147  -8.558  16.010  1.00  0.84           C  
ATOM   2190  CE1 TYR A 136      -9.705  -8.471  14.950  1.00  0.84           C  
ATOM   2191  CE2 TYR A 136      -8.042  -9.565  16.297  1.00  0.84           C  
ATOM   2192  CZ  TYR A 136      -9.315  -9.527  15.770  1.00  0.84           C  
ATOM   2193  OH  TYR A 136     -10.212 -10.536  16.055  1.00  0.84           O  
ATOM   2194  H   TYR A 136      -4.728  -4.353  15.860  1.00  0.84           H  
ATOM   2195  HA  TYR A 136      -7.661  -4.648  15.382  1.00  0.84           H  
ATOM   2196 1HB  TYR A 136      -6.597  -6.172  13.809  1.00  0.84           H  
ATOM   2197 2HB  TYR A 136      -5.526  -6.793  15.060  1.00  0.84           H  
ATOM   2198  HD1 TYR A 136      -9.106  -6.634  14.013  1.00  0.84           H  
ATOM   2199  HD2 TYR A 136      -6.140  -8.587  16.430  1.00  0.84           H  
ATOM   2200  HE1 TYR A 136     -10.710  -8.442  14.534  1.00  0.84           H  
ATOM   2201  HE2 TYR A 136      -7.743 -10.391  16.937  1.00  0.84           H  
ATOM   2202  HH  TYR A 136      -9.814 -11.151  16.674  1.00  0.84           H  
ATOM   2203  N   ARG A 137      -8.095  -5.500  17.644  1.00  1.01           N  
ATOM   2204  CA  ARG A 137      -8.371  -5.876  19.025  1.00  1.01           C  
ATOM   2205  C   ARG A 137      -8.927  -7.289  19.135  1.00  1.01           C  
ATOM   2206  O   ARG A 137      -9.989  -7.583  18.584  1.00  1.01           O  
ATOM   2207  CB  ARG A 137      -9.337  -4.879  19.650  1.00  1.01           C  
ATOM   2208  CG  ARG A 137      -9.717  -5.157  21.085  1.00  1.01           C  
ATOM   2209  CD  ARG A 137     -10.362  -3.968  21.730  1.00  1.01           C  
ATOM   2210  NE  ARG A 137      -9.373  -2.919  21.947  1.00  1.01           N  
ATOM   2211  CZ  ARG A 137      -9.597  -1.677  22.442  1.00  1.01           C  
ATOM   2212  NH1 ARG A 137     -10.819  -1.288  22.783  1.00  1.01           N  
ATOM   2213  NH2 ARG A 137      -8.560  -0.870  22.581  1.00  1.01           N  
ATOM   2214  H   ARG A 137      -8.867  -5.242  17.043  1.00  1.01           H  
ATOM   2215  HA  ARG A 137      -7.442  -5.836  19.590  1.00  1.01           H  
ATOM   2216 1HB  ARG A 137      -8.902  -3.882  19.617  1.00  1.01           H  
ATOM   2217 2HB  ARG A 137     -10.258  -4.855  19.070  1.00  1.01           H  
ATOM   2218 1HG  ARG A 137     -10.395  -5.989  21.119  1.00  1.01           H  
ATOM   2219 2HG  ARG A 137      -8.810  -5.400  21.647  1.00  1.01           H  
ATOM   2220 1HD  ARG A 137     -11.148  -3.579  21.084  1.00  1.01           H  
ATOM   2221 2HD  ARG A 137     -10.783  -4.256  22.691  1.00  1.01           H  
ATOM   2222  HE  ARG A 137      -8.395  -3.154  21.685  1.00  1.01           H  
ATOM   2223 1HH1 ARG A 137     -11.599  -1.920  22.666  1.00  1.01           H  
ATOM   2224 2HH1 ARG A 137     -10.970  -0.359  23.156  1.00  1.01           H  
ATOM   2225 1HH2 ARG A 137      -7.622  -1.232  22.306  1.00  1.01           H  
ATOM   2226 2HH2 ARG A 137      -8.659   0.086  22.950  1.00  1.01           H  
ATOM   2227  N   LYS A 138      -8.224  -8.168  19.858  1.00  1.26           N  
ATOM   2228  CA  LYS A 138      -8.656  -9.558  20.027  1.00  1.26           C  
ATOM   2229  C   LYS A 138      -9.975  -9.689  20.786  1.00  1.26           C  
ATOM   2230  O   LYS A 138     -10.721 -10.644  20.559  1.00  1.26           O  
ATOM   2231  CB  LYS A 138      -7.583 -10.368  20.754  1.00  1.26           C  
ATOM   2232  CG  LYS A 138      -6.310 -10.648  19.946  1.00  1.26           C  
ATOM   2233  CD  LYS A 138      -5.296 -11.433  20.787  1.00  1.26           C  
ATOM   2234  CE  LYS A 138      -4.023 -11.725  20.010  1.00  1.26           C  
ATOM   2235  NZ  LYS A 138      -3.033 -12.488  20.820  1.00  1.26           N  
ATOM   2236  H   LYS A 138      -7.341  -7.890  20.292  1.00  1.26           H  
ATOM   2237  HA  LYS A 138      -8.808  -9.989  19.042  1.00  1.26           H  
ATOM   2238 1HB  LYS A 138      -7.291  -9.841  21.663  1.00  1.26           H  
ATOM   2239 2HB  LYS A 138      -8.003 -11.325  21.061  1.00  1.26           H  
ATOM   2240 1HG  LYS A 138      -6.564 -11.230  19.062  1.00  1.26           H  
ATOM   2241 2HG  LYS A 138      -5.862  -9.708  19.622  1.00  1.26           H  
ATOM   2242 1HD  LYS A 138      -5.035 -10.838  21.668  1.00  1.26           H  
ATOM   2243 2HD  LYS A 138      -5.736 -12.371  21.119  1.00  1.26           H  
ATOM   2244 1HE  LYS A 138      -4.269 -12.296  19.119  1.00  1.26           H  
ATOM   2245 2HE  LYS A 138      -3.571 -10.786  19.715  1.00  1.26           H  
ATOM   2246 1HZ  LYS A 138      -2.196 -12.648  20.276  1.00  1.26           H  
ATOM   2247 2HZ  LYS A 138      -2.771 -11.948  21.658  1.00  1.26           H  
ATOM   2248 3HZ  LYS A 138      -3.419 -13.369  21.103  1.00  1.26           H  
ATOM   2249  N   ASN A 139     -10.227  -8.735  21.687  1.00  1.56           N  
ATOM   2250  CA  ASN A 139     -11.400  -8.689  22.561  1.00  1.56           C  
ATOM   2251  C   ASN A 139     -11.346  -9.813  23.588  1.00  1.56           C  
ATOM   2252  O   ASN A 139     -10.283 -10.069  24.154  1.00  1.56           O  
ATOM   2253  OXT ASN A 139     -12.401 -10.198  24.090  1.00  1.56           O  
ATOM   2254  CB  ASN A 139     -12.707  -8.725  21.767  1.00  1.56           C  
ATOM   2255  CG  ASN A 139     -12.932  -7.482  20.930  1.00  1.56           C  
ATOM   2256  OD1 ASN A 139     -12.882  -6.351  21.436  1.00  1.56           O  
ATOM   2257  ND2 ASN A 139     -13.170  -7.675  19.660  1.00  1.56           N  
ATOM   2258  H   ASN A 139      -9.544  -7.997  21.764  1.00  1.56           H  
ATOM   2259  HA  ASN A 139     -11.377  -7.751  23.116  1.00  1.56           H  
ATOM   2260 1HB  ASN A 139     -12.767  -9.594  21.129  1.00  1.56           H  
ATOM   2261 2HB  ASN A 139     -13.533  -8.804  22.471  1.00  1.56           H  
ATOM   2262 1HD2 ASN A 139     -13.320  -6.897  19.052  1.00  1.56           H  
ATOM   2263 2HD2 ASN A 139     -13.189  -8.606  19.291  1.00  1.56           H  
ENDMDL

