REMARK ID 640563 DOMAINID 634160 MODEL 1 D128_PLE2
MODEL     1
ATOM      1  N   LEU A   1       0.212  -0.516   0.121  1.00  2.27           N  
ATOM      2  CA  LEU A   1       1.603  -0.253  -0.235  1.00  2.27           C  
ATOM      3  C   LEU A   1       2.010   1.204  -0.042  1.00  2.27           C  
ATOM      4  O   LEU A   1       2.909   1.498   0.750  1.00  2.27           O  
ATOM      5  CB  LEU A   1       1.878  -0.661  -1.685  1.00  2.27           C  
ATOM      6  CG  LEU A   1       3.312  -0.398  -2.182  1.00  2.27           C  
ATOM      7  CD1 LEU A   1       4.293  -1.197  -1.339  1.00  2.27           C  
ATOM      8  CD2 LEU A   1       3.412  -0.787  -3.650  1.00  2.27           C  
ATOM      9 1H   LEU A   1      -0.061  -1.434  -0.193  1.00  2.27           H  
ATOM     10 2H   LEU A   1       0.159  -0.476   1.135  1.00  2.27           H  
ATOM     11 3H   LEU A   1      -0.395   0.181  -0.272  1.00  2.27           H  
ATOM     12  HA  LEU A   1       2.230  -0.859   0.419  1.00  2.27           H  
ATOM     13 1HB  LEU A   1       1.683  -1.726  -1.785  1.00  2.27           H  
ATOM     14 2HB  LEU A   1       1.194  -0.125  -2.338  1.00  2.27           H  
ATOM     15  HG  LEU A   1       3.552   0.661  -2.070  1.00  2.27           H  
ATOM     16 1HD1 LEU A   1       5.309  -1.006  -1.684  1.00  2.27           H  
ATOM     17 2HD1 LEU A   1       4.202  -0.895  -0.293  1.00  2.27           H  
ATOM     18 3HD1 LEU A   1       4.072  -2.259  -1.431  1.00  2.27           H  
ATOM     19 1HD2 LEU A   1       4.425  -0.600  -4.007  1.00  2.27           H  
ATOM     20 2HD2 LEU A   1       3.178  -1.846  -3.763  1.00  2.27           H  
ATOM     21 3HD2 LEU A   1       2.706  -0.195  -4.232  1.00  2.27           H  
ATOM     22  N   GLU A   2       1.369   2.126  -0.770  1.00  1.94           N  
ATOM     23  CA  GLU A   2       1.744   3.539  -0.662  1.00  1.94           C  
ATOM     24  C   GLU A   2       1.648   4.080   0.759  1.00  1.94           C  
ATOM     25  O   GLU A   2       2.540   4.795   1.216  1.00  1.94           O  
ATOM     26  CB  GLU A   2       0.875   4.394  -1.581  1.00  1.94           C  
ATOM     27  CG  GLU A   2       1.201   5.880  -1.531  1.00  1.94           C  
ATOM     28  CD  GLU A   2       0.377   6.711  -2.493  1.00  1.94           C  
ATOM     29  OE1 GLU A   2      -0.390   6.150  -3.241  1.00  1.94           O  
ATOM     30  OE2 GLU A   2       0.505   7.921  -2.454  1.00  1.94           O  
ATOM     31  H   GLU A   2       0.643   1.868  -1.420  1.00  1.94           H  
ATOM     32  HA  GLU A   2       2.782   3.636  -0.986  1.00  1.94           H  
ATOM     33 1HB  GLU A   2       0.993   4.058  -2.610  1.00  1.94           H  
ATOM     34 2HB  GLU A   2      -0.173   4.272  -1.311  1.00  1.94           H  
ATOM     35 1HG  GLU A   2       1.022   6.238  -0.516  1.00  1.94           H  
ATOM     36 2HG  GLU A   2       2.260   6.018  -1.749  1.00  1.94           H  
ATOM     37  N   GLU A   3       0.577   3.745   1.475  1.00  1.63           N  
ATOM     38  CA  GLU A   3       0.470   4.240   2.837  1.00  1.63           C  
ATOM     39  C   GLU A   3       1.636   3.755   3.678  1.00  1.63           C  
ATOM     40  O   GLU A   3       2.236   4.539   4.412  1.00  1.63           O  
ATOM     41  CB  GLU A   3      -0.855   3.823   3.476  1.00  1.63           C  
ATOM     42  CG  GLU A   3      -1.028   4.298   4.924  1.00  1.63           C  
ATOM     43  CD  GLU A   3      -2.401   4.010   5.505  1.00  1.63           C  
ATOM     44  OE1 GLU A   3      -3.351   4.572   5.018  1.00  1.63           O  
ATOM     45  OE2 GLU A   3      -2.504   3.209   6.417  1.00  1.63           O  
ATOM     46  H   GLU A   3      -0.143   3.165   1.079  1.00  1.63           H  
ATOM     47  HA  GLU A   3       0.505   5.330   2.808  1.00  1.63           H  
ATOM     48 1HB  GLU A   3      -1.684   4.213   2.886  1.00  1.63           H  
ATOM     49 2HB  GLU A   3      -0.929   2.732   3.470  1.00  1.63           H  
ATOM     50 1HG  GLU A   3      -0.282   3.792   5.530  1.00  1.63           H  
ATOM     51 2HG  GLU A   3      -0.829   5.367   4.974  1.00  1.63           H  
ATOM     52  N   GLU A   4       1.977   2.473   3.559  1.00  1.37           N  
ATOM     53  CA  GLU A   4       3.066   1.923   4.345  1.00  1.37           C  
ATOM     54  C   GLU A   4       4.388   2.609   4.012  1.00  1.37           C  
ATOM     55  O   GLU A   4       5.184   2.902   4.911  1.00  1.37           O  
ATOM     56  CB  GLU A   4       3.178   0.411   4.144  1.00  1.37           C  
ATOM     57  CG  GLU A   4       1.999  -0.425   4.721  1.00  1.37           C  
ATOM     58  CD  GLU A   4       0.800  -0.587   3.778  1.00  1.37           C  
ATOM     59  OE1 GLU A   4       0.859  -0.113   2.668  1.00  1.37           O  
ATOM     60  OE2 GLU A   4      -0.162  -1.194   4.174  1.00  1.37           O  
ATOM     61  H   GLU A   4       1.475   1.885   2.916  1.00  1.37           H  
ATOM     62  HA  GLU A   4       2.855   2.104   5.395  1.00  1.37           H  
ATOM     63 1HB  GLU A   4       3.245   0.195   3.077  1.00  1.37           H  
ATOM     64 2HB  GLU A   4       4.092   0.061   4.597  1.00  1.37           H  
ATOM     65 1HG  GLU A   4       2.372  -1.414   4.985  1.00  1.37           H  
ATOM     66 2HG  GLU A   4       1.660   0.055   5.642  1.00  1.37           H  
ATOM     67  N   GLU A   5       4.606   2.914   2.727  1.00  1.17           N  
ATOM     68  CA  GLU A   5       5.820   3.612   2.336  1.00  1.17           C  
ATOM     69  C   GLU A   5       5.864   4.983   2.983  1.00  1.17           C  
ATOM     70  O   GLU A   5       6.883   5.379   3.555  1.00  1.17           O  
ATOM     71  CB  GLU A   5       5.928   3.761   0.815  1.00  1.17           C  
ATOM     72  CG  GLU A   5       7.196   4.511   0.371  1.00  1.17           C  
ATOM     73  CD  GLU A   5       7.378   4.626  -1.135  1.00  1.17           C  
ATOM     74  OE1 GLU A   5       6.661   3.990  -1.872  1.00  1.17           O  
ATOM     75  OE2 GLU A   5       8.237   5.389  -1.538  1.00  1.17           O  
ATOM     76  H   GLU A   5       3.925   2.631   2.021  1.00  1.17           H  
ATOM     77  HA  GLU A   5       6.677   3.040   2.690  1.00  1.17           H  
ATOM     78 1HB  GLU A   5       5.920   2.775   0.348  1.00  1.17           H  
ATOM     79 2HB  GLU A   5       5.060   4.306   0.440  1.00  1.17           H  
ATOM     80 1HG  GLU A   5       7.154   5.516   0.792  1.00  1.17           H  
ATOM     81 2HG  GLU A   5       8.064   4.011   0.798  1.00  1.17           H  
ATOM     82  N   ARG A   6       4.750   5.712   2.911  1.00  1.02           N  
ATOM     83  CA  ARG A   6       4.703   7.043   3.485  1.00  1.02           C  
ATOM     84  C   ARG A   6       4.899   7.011   4.996  1.00  1.02           C  
ATOM     85  O   ARG A   6       5.623   7.848   5.543  1.00  1.02           O  
ATOM     86  CB  ARG A   6       3.392   7.723   3.133  1.00  1.02           C  
ATOM     87  CG  ARG A   6       3.278   8.140   1.659  1.00  1.02           C  
ATOM     88  CD  ARG A   6       1.987   8.818   1.365  1.00  1.02           C  
ATOM     89  NE  ARG A   6       1.862   9.177  -0.049  1.00  1.02           N  
ATOM     90  CZ  ARG A   6       2.364  10.278  -0.620  1.00  1.02           C  
ATOM     91  NH1 ARG A   6       3.046  11.166   0.078  1.00  1.02           N  
ATOM     92  NH2 ARG A   6       2.151  10.441  -1.903  1.00  1.02           N  
ATOM     93  H   ARG A   6       3.931   5.336   2.429  1.00  1.02           H  
ATOM     94  HA  ARG A   6       5.510   7.628   3.046  1.00  1.02           H  
ATOM     95 1HB  ARG A   6       2.568   7.038   3.345  1.00  1.02           H  
ATOM     96 2HB  ARG A   6       3.256   8.607   3.752  1.00  1.02           H  
ATOM     97 1HG  ARG A   6       4.090   8.820   1.410  1.00  1.02           H  
ATOM     98 2HG  ARG A   6       3.345   7.250   1.029  1.00  1.02           H  
ATOM     99 1HD  ARG A   6       1.168   8.141   1.614  1.00  1.02           H  
ATOM    100 2HD  ARG A   6       1.903   9.725   1.958  1.00  1.02           H  
ATOM    101  HE  ARG A   6       1.346   8.549  -0.682  1.00  1.02           H  
ATOM    102 1HH1 ARG A   6       3.199  11.022   1.066  1.00  1.02           H  
ATOM    103 2HH1 ARG A   6       3.413  11.989  -0.376  1.00  1.02           H  
ATOM    104 1HH2 ARG A   6       1.607   9.715  -2.393  1.00  1.02           H  
ATOM    105 2HH2 ARG A   6       2.504  11.250  -2.387  1.00  1.02           H  
ATOM    106  N   LEU A   7       4.311   6.015   5.667  1.00  0.92           N  
ATOM    107  CA  LEU A   7       4.467   5.887   7.108  1.00  0.92           C  
ATOM    108  C   LEU A   7       5.917   5.601   7.466  1.00  0.92           C  
ATOM    109  O   LEU A   7       6.431   6.131   8.453  1.00  0.92           O  
ATOM    110  CB  LEU A   7       3.598   4.761   7.641  1.00  0.92           C  
ATOM    111  CG  LEU A   7       2.103   4.953   7.623  1.00  0.92           C  
ATOM    112  CD1 LEU A   7       1.455   3.634   7.957  1.00  0.92           C  
ATOM    113  CD2 LEU A   7       1.726   5.990   8.644  1.00  0.92           C  
ATOM    114  H   LEU A   7       3.716   5.355   5.168  1.00  0.92           H  
ATOM    115  HA  LEU A   7       4.169   6.823   7.577  1.00  0.92           H  
ATOM    116 1HB  LEU A   7       3.844   3.834   7.121  1.00  0.92           H  
ATOM    117 2HB  LEU A   7       3.842   4.664   8.660  1.00  0.92           H  
ATOM    118  HG  LEU A   7       1.773   5.275   6.646  1.00  0.92           H  
ATOM    119 1HD1 LEU A   7       0.371   3.751   7.959  1.00  0.92           H  
ATOM    120 2HD1 LEU A   7       1.733   2.893   7.218  1.00  0.92           H  
ATOM    121 3HD1 LEU A   7       1.795   3.313   8.927  1.00  0.92           H  
ATOM    122 1HD2 LEU A   7       0.644   6.121   8.642  1.00  0.92           H  
ATOM    123 2HD2 LEU A   7       2.050   5.659   9.627  1.00  0.92           H  
ATOM    124 3HD2 LEU A   7       2.210   6.937   8.399  1.00  0.92           H  
ATOM    125  N   LEU A   8       6.594   4.784   6.656  1.00  0.85           N  
ATOM    126  CA  LEU A   8       7.989   4.496   6.923  1.00  0.85           C  
ATOM    127  C   LEU A   8       8.811   5.740   6.696  1.00  0.85           C  
ATOM    128  O   LEU A   8       9.661   6.059   7.519  1.00  0.85           O  
ATOM    129  CB  LEU A   8       8.506   3.319   6.087  1.00  0.85           C  
ATOM    130  CG  LEU A   8       9.980   2.922   6.384  1.00  0.85           C  
ATOM    131  CD1 LEU A   8      10.131   2.552   7.878  1.00  0.85           C  
ATOM    132  CD2 LEU A   8      10.366   1.738   5.516  1.00  0.85           C  
ATOM    133  H   LEU A   8       6.128   4.336   5.865  1.00  0.85           H  
ATOM    134  HA  LEU A   8       8.105   4.245   7.967  1.00  0.85           H  
ATOM    135 1HB  LEU A   8       7.871   2.454   6.264  1.00  0.85           H  
ATOM    136 2HB  LEU A   8       8.429   3.588   5.030  1.00  0.85           H  
ATOM    137  HG  LEU A   8      10.637   3.770   6.172  1.00  0.85           H  
ATOM    138 1HD1 LEU A   8      11.165   2.288   8.085  1.00  0.85           H  
ATOM    139 2HD1 LEU A   8       9.854   3.398   8.490  1.00  0.85           H  
ATOM    140 3HD1 LEU A   8       9.489   1.707   8.116  1.00  0.85           H  
ATOM    141 1HD2 LEU A   8      11.399   1.458   5.721  1.00  0.85           H  
ATOM    142 2HD2 LEU A   8       9.709   0.894   5.740  1.00  0.85           H  
ATOM    143 3HD2 LEU A   8      10.262   2.013   4.466  1.00  0.85           H  
ATOM    144  N   ARG A   9       8.554   6.474   5.617  1.00  0.80           N  
ATOM    145  CA  ARG A   9       9.324   7.686   5.392  1.00  0.80           C  
ATOM    146  C   ARG A   9       9.130   8.660   6.561  1.00  0.80           C  
ATOM    147  O   ARG A   9      10.094   9.296   7.011  1.00  0.80           O  
ATOM    148  CB  ARG A   9       8.937   8.323   4.065  1.00  0.80           C  
ATOM    149  CG  ARG A   9       9.439   7.551   2.828  1.00  0.80           C  
ATOM    150  CD  ARG A   9       9.040   8.204   1.551  1.00  0.80           C  
ATOM    151  NE  ARG A   9       9.489   7.444   0.378  1.00  0.80           N  
ATOM    152  CZ  ARG A   9      10.705   7.521  -0.176  1.00  0.80           C  
ATOM    153  NH1 ARG A   9      11.634   8.319   0.313  1.00  0.80           N  
ATOM    154  NH2 ARG A   9      10.941   6.772  -1.227  1.00  0.80           N  
ATOM    155  H   ARG A   9       7.843   6.180   4.947  1.00  0.80           H  
ATOM    156  HA  ARG A   9      10.378   7.416   5.340  1.00  0.80           H  
ATOM    157 1HB  ARG A   9       7.850   8.379   4.000  1.00  0.80           H  
ATOM    158 2HB  ARG A   9       9.325   9.337   4.016  1.00  0.80           H  
ATOM    159 1HG  ARG A   9      10.526   7.491   2.858  1.00  0.80           H  
ATOM    160 2HG  ARG A   9       9.023   6.544   2.838  1.00  0.80           H  
ATOM    161 1HD  ARG A   9       7.952   8.270   1.512  1.00  0.80           H  
ATOM    162 2HD  ARG A   9       9.468   9.202   1.497  1.00  0.80           H  
ATOM    163  HE  ARG A   9       8.836   6.790  -0.081  1.00  0.80           H  
ATOM    164 1HH1 ARG A   9      11.435   8.888   1.123  1.00  0.80           H  
ATOM    165 2HH1 ARG A   9      12.544   8.360  -0.122  1.00  0.80           H  
ATOM    166 1HH2 ARG A   9      10.175   6.171  -1.569  1.00  0.80           H  
ATOM    167 2HH2 ARG A   9      11.838   6.791  -1.684  1.00  0.80           H  
ATOM    168  N   GLU A  10       7.904   8.752   7.101  1.00  0.76           N  
ATOM    169  CA  GLU A  10       7.708   9.605   8.264  1.00  0.76           C  
ATOM    170  C   GLU A  10       8.535   9.072   9.424  1.00  0.76           C  
ATOM    171  O   GLU A  10       9.215   9.840  10.101  1.00  0.76           O  
ATOM    172  CB  GLU A  10       6.246   9.710   8.714  1.00  0.76           C  
ATOM    173  CG  GLU A  10       6.092  10.695   9.904  1.00  0.76           C  
ATOM    174  CD  GLU A  10       4.685  10.890  10.432  1.00  0.76           C  
ATOM    175  OE1 GLU A  10       3.770  10.271   9.947  1.00  0.76           O  
ATOM    176  OE2 GLU A  10       4.536  11.676  11.349  1.00  0.76           O  
ATOM    177  H   GLU A  10       7.118   8.246   6.692  1.00  0.76           H  
ATOM    178  HA  GLU A  10       8.065  10.606   8.024  1.00  0.76           H  
ATOM    179 1HB  GLU A  10       5.625  10.049   7.885  1.00  0.76           H  
ATOM    180 2HB  GLU A  10       5.883   8.727   9.024  1.00  0.76           H  
ATOM    181 1HG  GLU A  10       6.721  10.340  10.721  1.00  0.76           H  
ATOM    182 2HG  GLU A  10       6.483  11.662   9.593  1.00  0.76           H  
ATOM    183  N   ALA A  11       8.497   7.751   9.646  1.00  0.74           N  
ATOM    184  CA  ALA A  11       9.244   7.139  10.736  1.00  0.74           C  
ATOM    185  C   ALA A  11      10.737   7.399  10.600  1.00  0.74           C  
ATOM    186  O   ALA A  11      11.411   7.616  11.603  1.00  0.74           O  
ATOM    187  CB  ALA A  11       9.002   5.635  10.782  1.00  0.74           C  
ATOM    188  H   ALA A  11       7.910   7.159   9.059  1.00  0.74           H  
ATOM    189  HA  ALA A  11       8.900   7.586  11.666  1.00  0.74           H  
ATOM    190 1HB  ALA A  11       9.549   5.204  11.619  1.00  0.74           H  
ATOM    191 2HB  ALA A  11       7.945   5.420  10.893  1.00  0.74           H  
ATOM    192 3HB  ALA A  11       9.354   5.200   9.863  1.00  0.74           H  
ATOM    193  N   GLU A  12      11.267   7.396   9.368  1.00  0.72           N  
ATOM    194  CA  GLU A  12      12.700   7.623   9.185  1.00  0.72           C  
ATOM    195  C   GLU A  12      13.078   9.045   9.595  1.00  0.72           C  
ATOM    196  O   GLU A  12      14.083   9.257  10.281  1.00  0.72           O  
ATOM    197  CB  GLU A  12      13.090   7.452   7.704  1.00  0.72           C  
ATOM    198  CG  GLU A  12      13.031   6.032   7.075  1.00  0.72           C  
ATOM    199  CD  GLU A  12      14.072   5.073   7.533  1.00  0.72           C  
ATOM    200  OE1 GLU A  12      15.229   5.420   7.550  1.00  0.72           O  
ATOM    201  OE2 GLU A  12      13.726   3.960   7.824  1.00  0.72           O  
ATOM    202  H   GLU A  12      10.670   7.194   8.568  1.00  0.72           H  
ATOM    203  HA  GLU A  12      13.254   6.922   9.805  1.00  0.72           H  
ATOM    204 1HB  GLU A  12      12.440   8.084   7.100  1.00  0.72           H  
ATOM    205 2HB  GLU A  12      14.104   7.821   7.565  1.00  0.72           H  
ATOM    206 1HG  GLU A  12      12.069   5.602   7.318  1.00  0.72           H  
ATOM    207 2HG  GLU A  12      13.081   6.128   5.993  1.00  0.72           H  
ATOM    208  N   GLU A  13      12.247  10.020   9.208  1.00  0.72           N  
ATOM    209  CA  GLU A  13      12.517  11.420   9.532  1.00  0.72           C  
ATOM    210  C   GLU A  13      12.284  11.718  11.002  1.00  0.72           C  
ATOM    211  O   GLU A  13      13.076  12.414  11.651  1.00  0.72           O  
ATOM    212  CB  GLU A  13      11.669  12.335   8.644  1.00  0.72           C  
ATOM    213  CG  GLU A  13      11.834  13.840   8.912  1.00  0.72           C  
ATOM    214  CD  GLU A  13      13.241  14.364   8.725  1.00  0.72           C  
ATOM    215  OE1 GLU A  13      14.071  13.677   8.177  1.00  0.72           O  
ATOM    216  OE2 GLU A  13      13.485  15.477   9.138  1.00  0.72           O  
ATOM    217  H   GLU A  13      11.429   9.779   8.641  1.00  0.72           H  
ATOM    218  HA  GLU A  13      13.564  11.619   9.313  1.00  0.72           H  
ATOM    219 1HB  GLU A  13      11.915  12.150   7.599  1.00  0.72           H  
ATOM    220 2HB  GLU A  13      10.614  12.082   8.776  1.00  0.72           H  
ATOM    221 1HG  GLU A  13      11.167  14.386   8.245  1.00  0.72           H  
ATOM    222 2HG  GLU A  13      11.516  14.041   9.935  1.00  0.72           H  
ATOM    223  N   LEU A  14      11.212  11.159  11.535  1.00  0.71           N  
ATOM    224  CA  LEU A  14      10.849  11.349  12.915  1.00  0.71           C  
ATOM    225  C   LEU A  14      11.946  10.772  13.783  1.00  0.71           C  
ATOM    226  O   LEU A  14      12.425  11.428  14.710  1.00  0.71           O  
ATOM    227  CB  LEU A  14       9.540  10.633  13.182  1.00  0.71           C  
ATOM    228  CG  LEU A  14       9.005  10.703  14.544  1.00  0.71           C  
ATOM    229  CD1 LEU A  14       8.658  12.123  14.879  1.00  0.71           C  
ATOM    230  CD2 LEU A  14       7.835   9.781  14.625  1.00  0.71           C  
ATOM    231  H   LEU A  14      10.604  10.594  10.951  1.00  0.71           H  
ATOM    232  HA  LEU A  14      10.748  12.414  13.117  1.00  0.71           H  
ATOM    233 1HB  LEU A  14       8.785  11.031  12.504  1.00  0.71           H  
ATOM    234 2HB  LEU A  14       9.678   9.580  12.944  1.00  0.71           H  
ATOM    235  HG  LEU A  14       9.758  10.399  15.232  1.00  0.71           H  
ATOM    236 1HD1 LEU A  14       8.278  12.183  15.888  1.00  0.71           H  
ATOM    237 2HD1 LEU A  14       9.552  12.737  14.792  1.00  0.71           H  
ATOM    238 3HD1 LEU A  14       7.900  12.483  14.184  1.00  0.71           H  
ATOM    239 1HD2 LEU A  14       7.436   9.789  15.597  1.00  0.71           H  
ATOM    240 2HD2 LEU A  14       7.067  10.091  13.912  1.00  0.71           H  
ATOM    241 3HD2 LEU A  14       8.179   8.782  14.387  1.00  0.71           H  
ATOM    242  N   ALA A  15      12.353   9.533  13.473  1.00  0.72           N  
ATOM    243  CA  ALA A  15      13.411   8.865  14.198  1.00  0.72           C  
ATOM    244  C   ALA A  15      14.718   9.617  14.083  1.00  0.72           C  
ATOM    245  O   ALA A  15      15.439   9.712  15.066  1.00  0.72           O  
ATOM    246  CB  ALA A  15      13.603   7.467  13.682  1.00  0.72           C  
ATOM    247  H   ALA A  15      11.920   9.025  12.705  1.00  0.72           H  
ATOM    248  HA  ALA A  15      13.130   8.822  15.245  1.00  0.72           H  
ATOM    249 1HB  ALA A  15      14.388   6.967  14.248  1.00  0.72           H  
ATOM    250 2HB  ALA A  15      12.687   6.911  13.773  1.00  0.72           H  
ATOM    251 3HB  ALA A  15      13.882   7.529  12.635  1.00  0.72           H  
ATOM    252  N   ARG A  16      15.026  10.185  12.905  1.00  0.72           N  
ATOM    253  CA  ARG A  16      16.269  10.932  12.752  1.00  0.72           C  
ATOM    254  C   ARG A  16      16.290  12.060  13.771  1.00  0.72           C  
ATOM    255  O   ARG A  16      17.254  12.208  14.528  1.00  0.72           O  
ATOM    256  CB  ARG A  16      16.408  11.495  11.337  1.00  0.72           C  
ATOM    257  CG  ARG A  16      17.722  12.221  11.030  1.00  0.72           C  
ATOM    258  CD  ARG A  16      17.717  12.838   9.649  1.00  0.72           C  
ATOM    259  NE  ARG A  16      16.801  13.970   9.541  1.00  0.72           N  
ATOM    260  CZ  ARG A  16      17.091  15.212   9.995  1.00  0.72           C  
ATOM    261  NH1 ARG A  16      18.262  15.440  10.558  1.00  0.72           N  
ATOM    262  NH2 ARG A  16      16.209  16.190   9.874  1.00  0.72           N  
ATOM    263  H   ARG A  16      14.424  10.066  12.090  1.00  0.72           H  
ATOM    264  HA  ARG A  16      17.108  10.264  12.949  1.00  0.72           H  
ATOM    265 1HB  ARG A  16      16.300  10.686  10.618  1.00  0.72           H  
ATOM    266 2HB  ARG A  16      15.598  12.199  11.147  1.00  0.72           H  
ATOM    267 1HG  ARG A  16      17.873  13.022  11.762  1.00  0.72           H  
ATOM    268 2HG  ARG A  16      18.550  11.516  11.090  1.00  0.72           H  
ATOM    269 1HD  ARG A  16      18.719  13.187   9.404  1.00  0.72           H  
ATOM    270 2HD  ARG A  16      17.406  12.087   8.923  1.00  0.72           H  
ATOM    271  HE  ARG A  16      15.877  13.823   9.092  1.00  0.72           H  
ATOM    272 1HH1 ARG A  16      18.933  14.685  10.652  1.00  0.72           H  
ATOM    273 2HH1 ARG A  16      18.497  16.359  10.916  1.00  0.72           H  
ATOM    274 1HH2 ARG A  16      15.285  15.993   9.449  1.00  0.72           H  
ATOM    275 2HH2 ARG A  16      16.424  17.111  10.213  1.00  0.72           H  
ATOM    276  N   ARG A  17      15.193  12.824  13.834  1.00  0.74           N  
ATOM    277  CA  ARG A  17      15.119  13.922  14.788  1.00  0.74           C  
ATOM    278  C   ARG A  17      15.139  13.411  16.217  1.00  0.74           C  
ATOM    279  O   ARG A  17      15.814  13.972  17.087  1.00  0.74           O  
ATOM    280  CB  ARG A  17      13.862  14.755  14.588  1.00  0.74           C  
ATOM    281  CG  ARG A  17      13.685  15.842  15.657  1.00  0.74           C  
ATOM    282  CD  ARG A  17      14.772  16.848  15.656  1.00  0.74           C  
ATOM    283  NE  ARG A  17      14.617  17.843  16.737  1.00  0.74           N  
ATOM    284  CZ  ARG A  17      15.575  18.706  17.119  1.00  0.74           C  
ATOM    285  NH1 ARG A  17      16.755  18.715  16.527  1.00  0.74           N  
ATOM    286  NH2 ARG A  17      15.307  19.540  18.097  1.00  0.74           N  
ATOM    287  H   ARG A  17      14.414  12.649  13.192  1.00  0.74           H  
ATOM    288  HA  ARG A  17      15.988  14.565  14.636  1.00  0.74           H  
ATOM    289 1HB  ARG A  17      13.886  15.230  13.608  1.00  0.74           H  
ATOM    290 2HB  ARG A  17      12.985  14.101  14.617  1.00  0.74           H  
ATOM    291 1HG  ARG A  17      12.734  16.352  15.520  1.00  0.74           H  
ATOM    292 2HG  ARG A  17      13.705  15.364  16.622  1.00  0.74           H  
ATOM    293 1HD  ARG A  17      15.731  16.343  15.794  1.00  0.74           H  
ATOM    294 2HD  ARG A  17      14.776  17.376  14.704  1.00  0.74           H  
ATOM    295  HE  ARG A  17      13.726  17.904  17.262  1.00  0.74           H  
ATOM    296 1HH1 ARG A  17      16.951  18.066  15.770  1.00  0.74           H  
ATOM    297 2HH1 ARG A  17      17.465  19.366  16.825  1.00  0.74           H  
ATOM    298 1HH2 ARG A  17      14.370  19.499  18.529  1.00  0.74           H  
ATOM    299 2HH2 ARG A  17      15.994  20.203  18.411  1.00  0.74           H  
ATOM    300  N   ALA A  18      14.420  12.325  16.479  1.00  0.76           N  
ATOM    301  CA  ALA A  18      14.417  11.802  17.823  1.00  0.76           C  
ATOM    302  C   ALA A  18      15.827  11.427  18.232  1.00  0.76           C  
ATOM    303  O   ALA A  18      16.265  11.819  19.297  1.00  0.76           O  
ATOM    304  CB  ALA A  18      13.489  10.608  17.914  1.00  0.76           C  
ATOM    305  H   ALA A  18      13.861  11.880  15.755  1.00  0.76           H  
ATOM    306  HA  ALA A  18      14.074  12.571  18.498  1.00  0.76           H  
ATOM    307 1HB  ALA A  18      13.471  10.230  18.925  1.00  0.76           H  
ATOM    308 2HB  ALA A  18      12.484  10.906  17.623  1.00  0.76           H  
ATOM    309 3HB  ALA A  18      13.842   9.834  17.246  1.00  0.76           H  
ATOM    310  N   VAL A  19      16.595  10.796  17.359  1.00  0.79           N  
ATOM    311  CA  VAL A  19      17.952  10.422  17.717  1.00  0.79           C  
ATOM    312  C   VAL A  19      18.851  11.623  17.951  1.00  0.79           C  
ATOM    313  O   VAL A  19      19.638  11.616  18.898  1.00  0.79           O  
ATOM    314  CB  VAL A  19      18.580   9.507  16.665  1.00  0.79           C  
ATOM    315  CG1 VAL A  19      20.054   9.315  16.973  1.00  0.79           C  
ATOM    316  CG2 VAL A  19      17.869   8.154  16.705  1.00  0.79           C  
ATOM    317  H   VAL A  19      16.218  10.522  16.457  1.00  0.79           H  
ATOM    318  HA  VAL A  19      17.900   9.854  18.646  1.00  0.79           H  
ATOM    319  HB  VAL A  19      18.478   9.965  15.675  1.00  0.79           H  
ATOM    320 1HG1 VAL A  19      20.492   8.665  16.223  1.00  0.79           H  
ATOM    321 2HG1 VAL A  19      20.554  10.284  16.954  1.00  0.79           H  
ATOM    322 3HG1 VAL A  19      20.162   8.867  17.958  1.00  0.79           H  
ATOM    323 1HG2 VAL A  19      18.304   7.497  15.960  1.00  0.79           H  
ATOM    324 2HG2 VAL A  19      17.985   7.717  17.699  1.00  0.79           H  
ATOM    325 3HG2 VAL A  19      16.815   8.285  16.494  1.00  0.79           H  
ATOM    326  N   GLU A  20      18.769  12.649  17.095  1.00  0.83           N  
ATOM    327  CA  GLU A  20      19.630  13.815  17.292  1.00  0.83           C  
ATOM    328  C   GLU A  20      19.366  14.506  18.627  1.00  0.83           C  
ATOM    329  O   GLU A  20      20.299  14.976  19.282  1.00  0.83           O  
ATOM    330  CB  GLU A  20      19.436  14.853  16.175  1.00  0.83           C  
ATOM    331  CG  GLU A  20      19.992  14.470  14.799  1.00  0.83           C  
ATOM    332  CD  GLU A  20      19.746  15.546  13.745  1.00  0.83           C  
ATOM    333  OE1 GLU A  20      19.059  16.502  14.037  1.00  0.83           O  
ATOM    334  OE2 GLU A  20      20.253  15.413  12.653  1.00  0.83           O  
ATOM    335  H   GLU A  20      18.118  12.607  16.308  1.00  0.83           H  
ATOM    336  HA  GLU A  20      20.665  13.478  17.282  1.00  0.83           H  
ATOM    337 1HB  GLU A  20      18.366  15.041  16.052  1.00  0.83           H  
ATOM    338 2HB  GLU A  20      19.897  15.793  16.473  1.00  0.83           H  
ATOM    339 1HG  GLU A  20      21.063  14.295  14.884  1.00  0.83           H  
ATOM    340 2HG  GLU A  20      19.524  13.539  14.479  1.00  0.83           H  
ATOM    341  N   LEU A  21      18.098  14.586  19.024  1.00  0.88           N  
ATOM    342  CA  LEU A  21      17.725  15.241  20.272  1.00  0.88           C  
ATOM    343  C   LEU A  21      17.954  14.322  21.485  1.00  0.88           C  
ATOM    344  O   LEU A  21      18.463  14.738  22.530  1.00  0.88           O  
ATOM    345  CB  LEU A  21      16.288  15.742  20.190  1.00  0.88           C  
ATOM    346  CG  LEU A  21      15.845  16.556  21.379  1.00  0.88           C  
ATOM    347  CD1 LEU A  21      16.745  17.740  21.532  1.00  0.88           C  
ATOM    348  CD2 LEU A  21      14.442  17.035  21.161  1.00  0.88           C  
ATOM    349  H   LEU A  21      17.363  14.198  18.426  1.00  0.88           H  
ATOM    350  HA  LEU A  21      18.366  16.113  20.394  1.00  0.88           H  
ATOM    351 1HB  LEU A  21      16.178  16.353  19.295  1.00  0.88           H  
ATOM    352 2HB  LEU A  21      15.621  14.877  20.097  1.00  0.88           H  
ATOM    353  HG  LEU A  21      15.920  15.960  22.274  1.00  0.88           H  
ATOM    354 1HD1 LEU A  21      16.424  18.312  22.392  1.00  0.88           H  
ATOM    355 2HD1 LEU A  21      17.772  17.405  21.683  1.00  0.88           H  
ATOM    356 3HD1 LEU A  21      16.691  18.355  20.635  1.00  0.88           H  
ATOM    357 1HD2 LEU A  21      14.135  17.633  22.009  1.00  0.88           H  
ATOM    358 2HD2 LEU A  21      14.409  17.639  20.263  1.00  0.88           H  
ATOM    359 3HD2 LEU A  21      13.775  16.198  21.046  1.00  0.88           H  
ATOM    360  N   LEU A  22      17.631  13.042  21.325  1.00  0.94           N  
ATOM    361  CA  LEU A  22      17.733  12.042  22.380  1.00  0.94           C  
ATOM    362  C   LEU A  22      19.175  11.609  22.556  1.00  0.94           C  
ATOM    363  O   LEU A  22      19.499  10.828  23.435  1.00  0.94           O  
ATOM    364  CB  LEU A  22      16.907  10.805  22.044  1.00  0.94           C  
ATOM    365  CG  LEU A  22      15.387  10.946  21.972  1.00  0.94           C  
ATOM    366  CD1 LEU A  22      14.831   9.667  21.421  1.00  0.94           C  
ATOM    367  CD2 LEU A  22      14.835  11.218  23.316  1.00  0.94           C  
ATOM    368  H   LEU A  22      17.250  12.736  20.439  1.00  0.94           H  
ATOM    369  HA  LEU A  22      17.375  12.475  23.312  1.00  0.94           H  
ATOM    370 1HB  LEU A  22      17.253  10.416  21.091  1.00  0.94           H  
ATOM    371 2HB  LEU A  22      17.118  10.058  22.801  1.00  0.94           H  
ATOM    372  HG  LEU A  22      15.114  11.762  21.317  1.00  0.94           H  
ATOM    373 1HD1 LEU A  22      13.769   9.749  21.339  1.00  0.94           H  
ATOM    374 2HD1 LEU A  22      15.257   9.490  20.436  1.00  0.94           H  
ATOM    375 3HD1 LEU A  22      15.081   8.851  22.066  1.00  0.94           H  
ATOM    376 1HD2 LEU A  22      13.750  11.295  23.246  1.00  0.94           H  
ATOM    377 2HD2 LEU A  22      15.084  10.439  23.977  1.00  0.94           H  
ATOM    378 3HD2 LEU A  22      15.258  12.147  23.693  1.00  0.94           H  
ATOM    379  N   ALA A  23      20.072  12.160  21.752  1.00  0.99           N  
ATOM    380  CA  ALA A  23      21.498  11.891  21.844  1.00  0.99           C  
ATOM    381  C   ALA A  23      22.006  12.267  23.234  1.00  0.99           C  
ATOM    382  O   ALA A  23      22.986  11.702  23.718  1.00  0.99           O  
ATOM    383  CB  ALA A  23      22.250  12.670  20.783  1.00  0.99           C  
ATOM    384  H   ALA A  23      19.750  12.782  21.022  1.00  0.99           H  
ATOM    385  HA  ALA A  23      21.659  10.824  21.693  1.00  0.99           H  
ATOM    386 1HB  ALA A  23      23.313  12.452  20.856  1.00  0.99           H  
ATOM    387 2HB  ALA A  23      21.887  12.389  19.796  1.00  0.99           H  
ATOM    388 3HB  ALA A  23      22.084  13.738  20.938  1.00  0.99           H  
ATOM    389  N   ASP A  24      21.312  13.207  23.891  1.00  1.02           N  
ATOM    390  CA  ASP A  24      21.661  13.669  25.233  1.00  1.02           C  
ATOM    391  C   ASP A  24      21.148  12.702  26.314  1.00  1.02           C  
ATOM    392  O   ASP A  24      21.394  12.887  27.507  1.00  1.02           O  
ATOM    393  CB  ASP A  24      21.107  15.072  25.459  1.00  1.02           C  
ATOM    394  CG  ASP A  24      21.845  16.143  24.637  1.00  1.02           C  
ATOM    395  OD1 ASP A  24      22.994  15.937  24.303  1.00  1.02           O  
ATOM    396  OD2 ASP A  24      21.256  17.157  24.360  1.00  1.02           O  
ATOM    397  H   ASP A  24      20.498  13.629  23.432  1.00  1.02           H  
ATOM    398  HA  ASP A  24      22.747  13.713  25.308  1.00  1.02           H  
ATOM    399 1HB  ASP A  24      20.049  15.087  25.178  1.00  1.02           H  
ATOM    400 2HB  ASP A  24      21.171  15.326  26.515  1.00  1.02           H  
ATOM    401  N   ASP A  25      20.422  11.677  25.877  1.00  1.03           N  
ATOM    402  CA  ASP A  25      19.863  10.613  26.691  1.00  1.03           C  
ATOM    403  C   ASP A  25      19.976   9.294  25.922  1.00  1.03           C  
ATOM    404  O   ASP A  25      18.956   8.739  25.500  1.00  1.03           O  
ATOM    405  CB  ASP A  25      18.395  10.900  26.997  1.00  1.03           C  
ATOM    406  CG  ASP A  25      17.775   9.870  27.928  1.00  1.03           C  
ATOM    407  OD1 ASP A  25      18.331   8.797  28.063  1.00  1.03           O  
ATOM    408  OD2 ASP A  25      16.741  10.161  28.502  1.00  1.03           O  
ATOM    409  H   ASP A  25      20.260  11.595  24.883  1.00  1.03           H  
ATOM    410  HA  ASP A  25      20.409  10.550  27.630  1.00  1.03           H  
ATOM    411 1HB  ASP A  25      18.308  11.886  27.456  1.00  1.03           H  
ATOM    412 2HB  ASP A  25      17.830  10.922  26.058  1.00  1.03           H  
ATOM    413  N   PRO A  26      21.191   8.716  25.826  1.00  1.01           N  
ATOM    414  CA  PRO A  26      21.561   7.588  24.984  1.00  1.01           C  
ATOM    415  C   PRO A  26      20.631   6.388  25.057  1.00  1.01           C  
ATOM    416  O   PRO A  26      20.455   5.686  24.063  1.00  1.01           O  
ATOM    417  CB  PRO A  26      22.941   7.215  25.537  1.00  1.01           C  
ATOM    418  CG  PRO A  26      23.497   8.512  26.052  1.00  1.01           C  
ATOM    419  CD  PRO A  26      22.316   9.211  26.666  1.00  1.01           C  
ATOM    420  HA  PRO A  26      21.649   7.945  23.947  1.00  1.01           H  
ATOM    421 1HB  PRO A  26      22.838   6.447  26.321  1.00  1.01           H  
ATOM    422 2HB  PRO A  26      23.558   6.778  24.739  1.00  1.01           H  
ATOM    423 1HG  PRO A  26      24.308   8.328  26.770  1.00  1.01           H  
ATOM    424 2HG  PRO A  26      23.932   9.095  25.220  1.00  1.01           H  
ATOM    425 1HD  PRO A  26      22.179   8.914  27.715  1.00  1.01           H  
ATOM    426 2HD  PRO A  26      22.488  10.276  26.556  1.00  1.01           H  
ATOM    427  N   GLU A  27      20.024   6.128  26.213  1.00  0.96           N  
ATOM    428  CA  GLU A  27      19.135   4.976  26.296  1.00  0.96           C  
ATOM    429  C   GLU A  27      17.919   5.188  25.403  1.00  0.96           C  
ATOM    430  O   GLU A  27      17.385   4.246  24.809  1.00  0.96           O  
ATOM    431  CB  GLU A  27      18.707   4.716  27.742  1.00  0.96           C  
ATOM    432  CG  GLU A  27      19.843   4.218  28.647  1.00  0.96           C  
ATOM    433  CD  GLU A  27      19.414   3.938  30.078  1.00  0.96           C  
ATOM    434  OE1 GLU A  27      18.284   4.202  30.414  1.00  0.96           O  
ATOM    435  OE2 GLU A  27      20.229   3.456  30.831  1.00  0.96           O  
ATOM    436  H   GLU A  27      20.152   6.724  27.022  1.00  0.96           H  
ATOM    437  HA  GLU A  27      19.670   4.098  25.935  1.00  0.96           H  
ATOM    438 1HB  GLU A  27      18.313   5.641  28.172  1.00  0.96           H  
ATOM    439 2HB  GLU A  27      17.907   3.977  27.760  1.00  0.96           H  
ATOM    440 1HG  GLU A  27      20.255   3.304  28.219  1.00  0.96           H  
ATOM    441 2HG  GLU A  27      20.633   4.970  28.650  1.00  0.96           H  
ATOM    442  N   ALA A  28      17.456   6.432  25.339  1.00  0.90           N  
ATOM    443  CA  ALA A  28      16.289   6.756  24.555  1.00  0.90           C  
ATOM    444  C   ALA A  28      16.693   6.843  23.098  1.00  0.90           C  
ATOM    445  O   ALA A  28      15.934   6.438  22.217  1.00  0.90           O  
ATOM    446  CB  ALA A  28      15.663   8.034  25.048  1.00  0.90           C  
ATOM    447  H   ALA A  28      17.956   7.186  25.814  1.00  0.90           H  
ATOM    448  HA  ALA A  28      15.564   5.951  24.662  1.00  0.90           H  
ATOM    449 1HB  ALA A  28      14.779   8.249  24.460  1.00  0.90           H  
ATOM    450 2HB  ALA A  28      15.387   7.925  26.097  1.00  0.90           H  
ATOM    451 3HB  ALA A  28      16.390   8.839  24.951  1.00  0.90           H  
ATOM    452  N   ALA A  29      17.906   7.348  22.835  1.00  0.83           N  
ATOM    453  CA  ALA A  29      18.357   7.409  21.443  1.00  0.83           C  
ATOM    454  C   ALA A  29      18.424   5.997  20.888  1.00  0.83           C  
ATOM    455  O   ALA A  29      17.973   5.731  19.771  1.00  0.83           O  
ATOM    456  CB  ALA A  29      19.723   8.059  21.323  1.00  0.83           C  
ATOM    457  H   ALA A  29      18.479   7.694  23.609  1.00  0.83           H  
ATOM    458  HA  ALA A  29      17.630   7.979  20.867  1.00  0.83           H  
ATOM    459 1HB  ALA A  29      20.020   8.086  20.278  1.00  0.83           H  
ATOM    460 2HB  ALA A  29      19.684   9.053  21.705  1.00  0.83           H  
ATOM    461 3HB  ALA A  29      20.446   7.483  21.889  1.00  0.83           H  
ATOM    462  N   ALA A  30      18.948   5.073  21.704  1.00  0.78           N  
ATOM    463  CA  ALA A  30      19.059   3.678  21.322  1.00  0.78           C  
ATOM    464  C   ALA A  30      17.686   3.090  21.067  1.00  0.78           C  
ATOM    465  O   ALA A  30      17.493   2.348  20.098  1.00  0.78           O  
ATOM    466  CB  ALA A  30      19.775   2.897  22.403  1.00  0.78           C  
ATOM    467  H   ALA A  30      19.314   5.352  22.614  1.00  0.78           H  
ATOM    468  HA  ALA A  30      19.631   3.621  20.401  1.00  0.78           H  
ATOM    469 1HB  ALA A  30      19.871   1.857  22.102  1.00  0.78           H  
ATOM    470 2HB  ALA A  30      20.764   3.326  22.564  1.00  0.78           H  
ATOM    471 3HB  ALA A  30      19.203   2.956  23.328  1.00  0.78           H  
ATOM    472  N   ARG A  31      16.710   3.469  21.898  1.00  0.74           N  
ATOM    473  CA  ARG A  31      15.362   2.978  21.714  1.00  0.74           C  
ATOM    474  C   ARG A  31      14.803   3.499  20.401  1.00  0.74           C  
ATOM    475  O   ARG A  31      14.232   2.734  19.630  1.00  0.74           O  
ATOM    476  CB  ARG A  31      14.470   3.420  22.863  1.00  0.74           C  
ATOM    477  CG  ARG A  31      13.037   2.937  22.790  1.00  0.74           C  
ATOM    478  CD  ARG A  31      12.944   1.464  22.900  1.00  0.74           C  
ATOM    479  NE  ARG A  31      11.568   1.007  22.917  1.00  0.74           N  
ATOM    480  CZ  ARG A  31      11.177  -0.271  22.918  1.00  0.74           C  
ATOM    481  NH1 ARG A  31      12.050  -1.261  22.903  1.00  0.74           N  
ATOM    482  NH2 ARG A  31       9.891  -0.499  22.938  1.00  0.74           N  
ATOM    483  H   ARG A  31      16.921   4.059  22.703  1.00  0.74           H  
ATOM    484  HA  ARG A  31      15.387   1.891  21.685  1.00  0.74           H  
ATOM    485 1HB  ARG A  31      14.900   3.090  23.808  1.00  0.74           H  
ATOM    486 2HB  ARG A  31      14.431   4.505  22.889  1.00  0.74           H  
ATOM    487 1HG  ARG A  31      12.452   3.389  23.590  1.00  0.74           H  
ATOM    488 2HG  ARG A  31      12.625   3.229  21.834  1.00  0.74           H  
ATOM    489 1HD  ARG A  31      13.441   1.009  22.043  1.00  0.74           H  
ATOM    490 2HD  ARG A  31      13.426   1.135  23.819  1.00  0.74           H  
ATOM    491  HE  ARG A  31      10.806   1.701  22.924  1.00  0.74           H  
ATOM    492 1HH1 ARG A  31      13.040  -1.062  22.889  1.00  0.74           H  
ATOM    493 2HH1 ARG A  31      11.727  -2.218  22.906  1.00  0.74           H  
ATOM    494 1HH2 ARG A  31       9.264   0.326  22.948  1.00  0.74           H  
ATOM    495 2HH2 ARG A  31       9.527  -1.435  22.939  1.00  0.74           H  
ATOM    496  N   ALA A  32      15.010   4.782  20.105  1.00  0.70           N  
ATOM    497  CA  ALA A  32      14.494   5.350  18.864  1.00  0.70           C  
ATOM    498  C   ALA A  32      15.072   4.618  17.655  1.00  0.70           C  
ATOM    499  O   ALA A  32      14.356   4.340  16.684  1.00  0.70           O  
ATOM    500  CB  ALA A  32      14.825   6.828  18.793  1.00  0.70           C  
ATOM    501  H   ALA A  32      15.503   5.378  20.770  1.00  0.70           H  
ATOM    502  HA  ALA A  32      13.416   5.225  18.852  1.00  0.70           H  
ATOM    503 1HB  ALA A  32      14.422   7.253  17.875  1.00  0.70           H  
ATOM    504 2HB  ALA A  32      14.389   7.329  19.649  1.00  0.70           H  
ATOM    505 3HB  ALA A  32      15.903   6.961  18.810  1.00  0.70           H  
ATOM    506  N   ARG A  33      16.356   4.258  17.732  1.00  0.68           N  
ATOM    507  CA  ARG A  33      17.004   3.543  16.645  1.00  0.68           C  
ATOM    508  C   ARG A  33      16.409   2.143  16.493  1.00  0.68           C  
ATOM    509  O   ARG A  33      16.130   1.696  15.374  1.00  0.68           O  
ATOM    510  CB  ARG A  33      18.497   3.439  16.926  1.00  0.68           C  
ATOM    511  CG  ARG A  33      19.241   4.758  16.840  1.00  0.68           C  
ATOM    512  CD  ARG A  33      20.642   4.646  17.300  1.00  0.68           C  
ATOM    513  NE  ARG A  33      21.327   5.926  17.278  1.00  0.68           N  
ATOM    514  CZ  ARG A  33      22.484   6.180  17.919  1.00  0.68           C  
ATOM    515  NH1 ARG A  33      23.066   5.235  18.625  1.00  0.68           N  
ATOM    516  NH2 ARG A  33      23.040   7.376  17.843  1.00  0.68           N  
ATOM    517  H   ARG A  33      16.901   4.528  18.554  1.00  0.68           H  
ATOM    518  HA  ARG A  33      16.849   4.098  15.720  1.00  0.68           H  
ATOM    519 1HB  ARG A  33      18.649   3.045  17.926  1.00  0.68           H  
ATOM    520 2HB  ARG A  33      18.955   2.744  16.226  1.00  0.68           H  
ATOM    521 1HG  ARG A  33      19.243   5.108  15.809  1.00  0.68           H  
ATOM    522 2HG  ARG A  33      18.741   5.478  17.462  1.00  0.68           H  
ATOM    523 1HD  ARG A  33      20.651   4.275  18.321  1.00  0.68           H  
ATOM    524 2HD  ARG A  33      21.183   3.955  16.657  1.00  0.68           H  
ATOM    525  HE  ARG A  33      20.908   6.674  16.745  1.00  0.68           H  
ATOM    526 1HH1 ARG A  33      22.644   4.319  18.687  1.00  0.68           H  
ATOM    527 2HH1 ARG A  33      23.934   5.425  19.105  1.00  0.68           H  
ATOM    528 1HH2 ARG A  33      22.600   8.107  17.301  1.00  0.68           H  
ATOM    529 2HH2 ARG A  33      23.908   7.560  18.326  1.00  0.68           H  
ATOM    530  N   ALA A  34      16.180   1.462  17.624  1.00  0.67           N  
ATOM    531  CA  ALA A  34      15.600   0.125  17.611  1.00  0.67           C  
ATOM    532  C   ALA A  34      14.187   0.140  17.040  1.00  0.67           C  
ATOM    533  O   ALA A  34      13.810  -0.747  16.265  1.00  0.67           O  
ATOM    534  CB  ALA A  34      15.577  -0.445  19.021  1.00  0.67           C  
ATOM    535  H   ALA A  34      16.441   1.878  18.519  1.00  0.67           H  
ATOM    536  HA  ALA A  34      16.218  -0.507  16.976  1.00  0.67           H  
ATOM    537 1HB  ALA A  34      15.165  -1.451  19.003  1.00  0.67           H  
ATOM    538 2HB  ALA A  34      16.592  -0.469  19.416  1.00  0.67           H  
ATOM    539 3HB  ALA A  34      14.958   0.191  19.653  1.00  0.67           H  
ATOM    540  N   LEU A  35      13.416   1.169  17.397  1.00  0.67           N  
ATOM    541  CA  LEU A  35      12.048   1.293  16.928  1.00  0.67           C  
ATOM    542  C   LEU A  35      12.046   1.498  15.425  1.00  0.67           C  
ATOM    543  O   LEU A  35      11.249   0.891  14.709  1.00  0.67           O  
ATOM    544  CB  LEU A  35      11.372   2.478  17.618  1.00  0.67           C  
ATOM    545  CG  LEU A  35      11.118   2.337  19.142  1.00  0.67           C  
ATOM    546  CD1 LEU A  35      10.654   3.665  19.698  1.00  0.67           C  
ATOM    547  CD2 LEU A  35      10.104   1.309  19.402  1.00  0.67           C  
ATOM    548  H   LEU A  35      13.785   1.865  18.045  1.00  0.67           H  
ATOM    549  HA  LEU A  35      11.511   0.377  17.163  1.00  0.67           H  
ATOM    550 1HB  LEU A  35      11.995   3.357  17.471  1.00  0.67           H  
ATOM    551 2HB  LEU A  35      10.409   2.654  17.140  1.00  0.67           H  
ATOM    552  HG  LEU A  35      12.021   2.050  19.628  1.00  0.67           H  
ATOM    553 1HD1 LEU A  35      10.488   3.567  20.766  1.00  0.67           H  
ATOM    554 2HD1 LEU A  35      11.402   4.417  19.519  1.00  0.67           H  
ATOM    555 3HD1 LEU A  35       9.725   3.954  19.219  1.00  0.67           H  
ATOM    556 1HD2 LEU A  35       9.945   1.223  20.469  1.00  0.67           H  
ATOM    557 2HD2 LEU A  35       9.175   1.609  18.930  1.00  0.67           H  
ATOM    558 3HD2 LEU A  35      10.441   0.353  19.010  1.00  0.67           H  
ATOM    559  N   LEU A  36      12.996   2.292  14.925  1.00  0.67           N  
ATOM    560  CA  LEU A  36      13.066   2.511  13.494  1.00  0.67           C  
ATOM    561  C   LEU A  36      13.404   1.214  12.772  1.00  0.67           C  
ATOM    562  O   LEU A  36      12.790   0.893  11.752  1.00  0.67           O  
ATOM    563  CB  LEU A  36      14.098   3.566  13.120  1.00  0.67           C  
ATOM    564  CG  LEU A  36      14.144   3.840  11.607  1.00  0.67           C  
ATOM    565  CD1 LEU A  36      12.759   4.335  11.167  1.00  0.67           C  
ATOM    566  CD2 LEU A  36      15.226   4.855  11.288  1.00  0.67           C  
ATOM    567  H   LEU A  36      13.639   2.787  15.546  1.00  0.67           H  
ATOM    568  HA  LEU A  36      12.092   2.855  13.154  1.00  0.67           H  
ATOM    569 1HB  LEU A  36      13.864   4.487  13.642  1.00  0.67           H  
ATOM    570 2HB  LEU A  36      15.085   3.225  13.441  1.00  0.67           H  
ATOM    571  HG  LEU A  36      14.355   2.911  11.073  1.00  0.67           H  
ATOM    572 1HD1 LEU A  36      12.756   4.520  10.096  1.00  0.67           H  
ATOM    573 2HD1 LEU A  36      12.011   3.585  11.399  1.00  0.67           H  
ATOM    574 3HD1 LEU A  36      12.521   5.255  11.691  1.00  0.67           H  
ATOM    575 1HD2 LEU A  36      15.242   5.039  10.215  1.00  0.67           H  
ATOM    576 2HD2 LEU A  36      15.029   5.778  11.802  1.00  0.67           H  
ATOM    577 3HD2 LEU A  36      16.191   4.464  11.605  1.00  0.67           H  
ATOM    578  N   GLU A  37      14.370   0.452  13.284  1.00  0.69           N  
ATOM    579  CA  GLU A  37      14.715  -0.769  12.576  1.00  0.69           C  
ATOM    580  C   GLU A  37      13.518  -1.719  12.562  1.00  0.69           C  
ATOM    581  O   GLU A  37      13.235  -2.356  11.540  1.00  0.69           O  
ATOM    582  CB  GLU A  37      15.934  -1.450  13.195  1.00  0.69           C  
ATOM    583  CG  GLU A  37      16.406  -2.693  12.419  1.00  0.69           C  
ATOM    584  CD  GLU A  37      16.928  -2.378  11.008  1.00  0.69           C  
ATOM    585  OE1 GLU A  37      17.268  -1.239  10.743  1.00  0.69           O  
ATOM    586  OE2 GLU A  37      16.971  -3.280  10.204  1.00  0.69           O  
ATOM    587  H   GLU A  37      14.871   0.740  14.128  1.00  0.69           H  
ATOM    588  HA  GLU A  37      14.955  -0.513  11.551  1.00  0.69           H  
ATOM    589 1HB  GLU A  37      16.760  -0.741  13.248  1.00  0.69           H  
ATOM    590 2HB  GLU A  37      15.697  -1.753  14.218  1.00  0.69           H  
ATOM    591 1HG  GLU A  37      17.196  -3.181  12.986  1.00  0.69           H  
ATOM    592 2HG  GLU A  37      15.569  -3.388  12.342  1.00  0.69           H  
ATOM    593  N   ALA A  38      12.790  -1.794  13.679  1.00  0.72           N  
ATOM    594  CA  ALA A  38      11.610  -2.639  13.736  1.00  0.72           C  
ATOM    595  C   ALA A  38      10.569  -2.174  12.705  1.00  0.72           C  
ATOM    596  O   ALA A  38       9.921  -3.003  12.060  1.00  0.72           O  
ATOM    597  CB  ALA A  38      11.042  -2.628  15.142  1.00  0.72           C  
ATOM    598  H   ALA A  38      13.071  -1.268  14.508  1.00  0.72           H  
ATOM    599  HA  ALA A  38      11.904  -3.655  13.482  1.00  0.72           H  
ATOM    600 1HB  ALA A  38      10.174  -3.276  15.193  1.00  0.72           H  
ATOM    601 2HB  ALA A  38      11.804  -2.980  15.836  1.00  0.72           H  
ATOM    602 3HB  ALA A  38      10.765  -1.619  15.410  1.00  0.72           H  
ATOM    603  N   ALA A  39      10.439  -0.851  12.526  1.00  0.77           N  
ATOM    604  CA  ALA A  39       9.505  -0.277  11.559  1.00  0.77           C  
ATOM    605  C   ALA A  39       9.834  -0.710  10.149  1.00  0.77           C  
ATOM    606  O   ALA A  39       8.945  -1.027   9.356  1.00  0.77           O  
ATOM    607  CB  ALA A  39       9.560   1.238  11.629  1.00  0.77           C  
ATOM    608  H   ALA A  39      10.984  -0.216  13.110  1.00  0.77           H  
ATOM    609  HA  ALA A  39       8.503  -0.628  11.792  1.00  0.77           H  
ATOM    610 1HB  ALA A  39       8.884   1.652  10.922  1.00  0.77           H  
ATOM    611 2HB  ALA A  39       9.301   1.569  12.635  1.00  0.77           H  
ATOM    612 3HB  ALA A  39      10.547   1.577  11.386  1.00  0.77           H  
ATOM    613  N   ARG A  40      11.125  -0.764   9.845  1.00  0.85           N  
ATOM    614  CA  ARG A  40      11.566  -1.169   8.523  1.00  0.85           C  
ATOM    615  C   ARG A  40      11.254  -2.648   8.304  1.00  0.85           C  
ATOM    616  O   ARG A  40      10.767  -3.052   7.245  1.00  0.85           O  
ATOM    617  CB  ARG A  40      13.070  -0.964   8.407  1.00  0.85           C  
ATOM    618  CG  ARG A  40      13.560   0.486   8.388  1.00  0.85           C  
ATOM    619  CD  ARG A  40      15.056   0.531   8.477  1.00  0.85           C  
ATOM    620  NE  ARG A  40      15.584   1.879   8.441  1.00  0.85           N  
ATOM    621  CZ  ARG A  40      16.845   2.228   8.789  1.00  0.85           C  
ATOM    622  NH1 ARG A  40      17.708   1.325   9.249  1.00  0.85           N  
ATOM    623  NH2 ARG A  40      17.222   3.489   8.667  1.00  0.85           N  
ATOM    624  H   ARG A  40      11.810  -0.475  10.547  1.00  0.85           H  
ATOM    625  HA  ARG A  40      11.047  -0.571   7.776  1.00  0.85           H  
ATOM    626 1HB  ARG A  40      13.570  -1.455   9.237  1.00  0.85           H  
ATOM    627 2HB  ARG A  40      13.425  -1.439   7.496  1.00  0.85           H  
ATOM    628 1HG  ARG A  40      13.255   0.977   7.465  1.00  0.85           H  
ATOM    629 2HG  ARG A  40      13.149   1.029   9.239  1.00  0.85           H  
ATOM    630 1HD  ARG A  40      15.375   0.071   9.403  1.00  0.85           H  
ATOM    631 2HD  ARG A  40      15.482  -0.020   7.643  1.00  0.85           H  
ATOM    632  HE  ARG A  40      14.959   2.630   8.114  1.00  0.85           H  
ATOM    633 1HH1 ARG A  40      17.433   0.339   9.394  1.00  0.85           H  
ATOM    634 2HH1 ARG A  40      18.640   1.608   9.504  1.00  0.85           H  
ATOM    635 1HH2 ARG A  40      16.550   4.189   8.303  1.00  0.85           H  
ATOM    636 2HH2 ARG A  40      18.153   3.768   8.919  1.00  0.85           H  
ATOM    637  N   ALA A  41      11.529  -3.459   9.335  1.00  0.94           N  
ATOM    638  CA  ALA A  41      11.298  -4.901   9.299  1.00  0.94           C  
ATOM    639  C   ALA A  41       9.823  -5.266   9.152  1.00  0.94           C  
ATOM    640  O   ALA A  41       9.477  -6.241   8.478  1.00  0.94           O  
ATOM    641  CB  ALA A  41      11.842  -5.537  10.565  1.00  0.94           C  
ATOM    642  H   ALA A  41      11.942  -3.055  10.178  1.00  0.94           H  
ATOM    643  HA  ALA A  41      11.832  -5.301   8.439  1.00  0.94           H  
ATOM    644 1HB  ALA A  41      11.703  -6.615  10.520  1.00  0.94           H  
ATOM    645 2HB  ALA A  41      12.904  -5.305  10.661  1.00  0.94           H  
ATOM    646 3HB  ALA A  41      11.307  -5.138  11.424  1.00  0.94           H  
ATOM    647  N   ASP A  42       8.959  -4.489   9.799  1.00  1.03           N  
ATOM    648  CA  ASP A  42       7.526  -4.727   9.799  1.00  1.03           C  
ATOM    649  C   ASP A  42       6.669  -3.464   9.648  1.00  1.03           C  
ATOM    650  O   ASP A  42       6.219  -2.889  10.649  1.00  1.03           O  
ATOM    651  CB  ASP A  42       7.152  -5.488  11.062  1.00  1.03           C  
ATOM    652  CG  ASP A  42       5.633  -5.809  11.227  1.00  1.03           C  
ATOM    653  OD1 ASP A  42       4.794  -5.234  10.545  1.00  1.03           O  
ATOM    654  OD2 ASP A  42       5.319  -6.583  12.115  1.00  1.03           O  
ATOM    655  H   ASP A  42       9.325  -3.717  10.356  1.00  1.03           H  
ATOM    656  HA  ASP A  42       7.311  -5.416   8.991  1.00  1.03           H  
ATOM    657 1HB  ASP A  42       7.692  -6.437  11.062  1.00  1.03           H  
ATOM    658 2HB  ASP A  42       7.519  -4.933  11.912  1.00  1.03           H  
ATOM    659  N   PRO A  43       6.301  -3.114   8.401  1.00  1.11           N  
ATOM    660  CA  PRO A  43       5.509  -1.970   7.994  1.00  1.11           C  
ATOM    661  C   PRO A  43       4.128  -1.898   8.655  1.00  1.11           C  
ATOM    662  O   PRO A  43       3.472  -0.860   8.580  1.00  1.11           O  
ATOM    663  CB  PRO A  43       5.381  -2.169   6.481  1.00  1.11           C  
ATOM    664  CG  PRO A  43       6.580  -2.976   6.094  1.00  1.11           C  
ATOM    665  CD  PRO A  43       6.811  -3.899   7.246  1.00  1.11           C  
ATOM    666  HA  PRO A  43       6.088  -1.062   8.197  1.00  1.11           H  
ATOM    667 1HB  PRO A  43       4.425  -2.665   6.249  1.00  1.11           H  
ATOM    668 2HB  PRO A  43       5.366  -1.194   5.991  1.00  1.11           H  
ATOM    669 1HG  PRO A  43       6.397  -3.509   5.151  1.00  1.11           H  
ATOM    670 2HG  PRO A  43       7.443  -2.311   5.921  1.00  1.11           H  
ATOM    671 1HD  PRO A  43       6.239  -4.829   7.112  1.00  1.11           H  
ATOM    672 2HD  PRO A  43       7.897  -4.066   7.315  1.00  1.11           H  
ATOM    673  N   ALA A  44       3.626  -3.007   9.224  1.00  1.15           N  
ATOM    674  CA  ALA A  44       2.313  -2.961   9.854  1.00  1.15           C  
ATOM    675  C   ALA A  44       2.436  -2.520  11.313  1.00  1.15           C  
ATOM    676  O   ALA A  44       1.753  -1.580  11.746  1.00  1.15           O  
ATOM    677  CB  ALA A  44       1.635  -4.317   9.773  1.00  1.15           C  
ATOM    678  H   ALA A  44       4.175  -3.867   9.326  1.00  1.15           H  
ATOM    679  HA  ALA A  44       1.707  -2.228   9.327  1.00  1.15           H  
ATOM    680 1HB  ALA A  44       0.650  -4.261  10.232  1.00  1.15           H  
ATOM    681 2HB  ALA A  44       1.536  -4.611   8.730  1.00  1.15           H  
ATOM    682 3HB  ALA A  44       2.245  -5.054  10.302  1.00  1.15           H  
ATOM    683  N   ARG A  45       3.367  -3.146  12.074  1.00  1.13           N  
ATOM    684  CA  ARG A  45       3.549  -2.770  13.500  1.00  1.13           C  
ATOM    685  C   ARG A  45       4.135  -1.365  13.558  1.00  1.13           C  
ATOM    686  O   ARG A  45       4.035  -0.661  14.567  1.00  1.13           O  
ATOM    687  CB  ARG A  45       4.454  -3.685  14.315  1.00  1.13           C  
ATOM    688  CG  ARG A  45       5.913  -3.515  14.081  1.00  1.13           C  
ATOM    689  CD  ARG A  45       6.752  -4.467  14.905  1.00  1.13           C  
ATOM    690  NE  ARG A  45       6.587  -5.831  14.474  1.00  1.13           N  
ATOM    691  CZ  ARG A  45       7.089  -6.923  15.043  1.00  1.13           C  
ATOM    692  NH1 ARG A  45       7.826  -6.869  16.138  1.00  1.13           N  
ATOM    693  NH2 ARG A  45       6.813  -8.057  14.449  1.00  1.13           N  
ATOM    694  H   ARG A  45       3.924  -3.902  11.649  1.00  1.13           H  
ATOM    695  HA  ARG A  45       2.573  -2.757  13.985  1.00  1.13           H  
ATOM    696 1HB  ARG A  45       4.264  -3.534  15.376  1.00  1.13           H  
ATOM    697 2HB  ARG A  45       4.214  -4.724  14.078  1.00  1.13           H  
ATOM    698 1HG  ARG A  45       6.121  -3.640  13.044  1.00  1.13           H  
ATOM    699 2HG  ARG A  45       6.162  -2.519  14.361  1.00  1.13           H  
ATOM    700 1HD  ARG A  45       7.802  -4.203  14.791  1.00  1.13           H  
ATOM    701 2HD  ARG A  45       6.467  -4.397  15.952  1.00  1.13           H  
ATOM    702  HE  ARG A  45       6.035  -5.998  13.629  1.00  1.13           H  
ATOM    703 1HH1 ARG A  45       8.021  -5.979  16.570  1.00  1.13           H  
ATOM    704 2HH1 ARG A  45       8.192  -7.719  16.541  1.00  1.13           H  
ATOM    705 1HH2 ARG A  45       6.233  -8.002  13.592  1.00  1.13           H  
ATOM    706 2HH2 ARG A  45       7.154  -8.932  14.811  1.00  1.13           H  
ATOM    707  N   LEU A  46       4.662  -0.935  12.418  1.00  1.06           N  
ATOM    708  CA  LEU A  46       5.207   0.377  12.196  1.00  1.06           C  
ATOM    709  C   LEU A  46       4.295   1.445  12.737  1.00  1.06           C  
ATOM    710  O   LEU A  46       4.776   2.436  13.272  1.00  1.06           O  
ATOM    711  CB  LEU A  46       5.358   0.619  10.718  1.00  1.06           C  
ATOM    712  CG  LEU A  46       6.008   1.892  10.325  1.00  1.06           C  
ATOM    713  CD1 LEU A  46       6.560   1.712   8.953  1.00  1.06           C  
ATOM    714  CD2 LEU A  46       5.033   3.003  10.374  1.00  1.06           C  
ATOM    715  H   LEU A  46       4.751  -1.605  11.651  1.00  1.06           H  
ATOM    716  HA  LEU A  46       6.169   0.454  12.675  1.00  1.06           H  
ATOM    717 1HB  LEU A  46       5.948  -0.193  10.312  1.00  1.06           H  
ATOM    718 2HB  LEU A  46       4.374   0.610  10.270  1.00  1.06           H  
ATOM    719  HG  LEU A  46       6.803   2.118  10.998  1.00  1.06           H  
ATOM    720 1HD1 LEU A  46       7.025   2.595   8.671  1.00  1.06           H  
ATOM    721 2HD1 LEU A  46       7.281   0.899   8.949  1.00  1.06           H  
ATOM    722 3HD1 LEU A  46       5.749   1.484   8.258  1.00  1.06           H  
ATOM    723 1HD2 LEU A  46       5.527   3.928  10.071  1.00  1.06           H  
ATOM    724 2HD2 LEU A  46       4.218   2.763   9.699  1.00  1.06           H  
ATOM    725 3HD2 LEU A  46       4.650   3.118  11.373  1.00  1.06           H  
ATOM    726  N   ARG A  47       2.985   1.314  12.540  1.00  0.97           N  
ATOM    727  CA  ARG A  47       2.087   2.366  13.000  1.00  0.97           C  
ATOM    728  C   ARG A  47       2.192   2.593  14.516  1.00  0.97           C  
ATOM    729  O   ARG A  47       2.052   3.724  14.999  1.00  0.97           O  
ATOM    730  CB  ARG A  47       0.663   2.004  12.642  1.00  0.97           C  
ATOM    731  CG  ARG A  47       0.374   2.060  11.163  1.00  0.97           C  
ATOM    732  CD  ARG A  47      -1.024   1.691  10.839  1.00  0.97           C  
ATOM    733  NE  ARG A  47      -1.250   1.661   9.401  1.00  0.97           N  
ATOM    734  CZ  ARG A  47      -1.092   0.571   8.626  1.00  0.97           C  
ATOM    735  NH1 ARG A  47      -0.706  -0.573   9.152  1.00  0.97           N  
ATOM    736  NH2 ARG A  47      -1.331   0.663   7.336  1.00  0.97           N  
ATOM    737  H   ARG A  47       2.613   0.458  12.118  1.00  0.97           H  
ATOM    738  HA  ARG A  47       2.353   3.291  12.489  1.00  0.97           H  
ATOM    739 1HB  ARG A  47       0.454   0.988  12.983  1.00  0.97           H  
ATOM    740 2HB  ARG A  47      -0.027   2.674  13.152  1.00  0.97           H  
ATOM    741 1HG  ARG A  47       0.534   3.079  10.826  1.00  0.97           H  
ATOM    742 2HG  ARG A  47       1.051   1.382  10.633  1.00  0.97           H  
ATOM    743 1HD  ARG A  47      -1.241   0.702  11.241  1.00  0.97           H  
ATOM    744 2HD  ARG A  47      -1.705   2.420  11.275  1.00  0.97           H  
ATOM    745  HE  ARG A  47      -1.555   2.519   8.942  1.00  0.97           H  
ATOM    746 1HH1 ARG A  47      -0.520  -0.637  10.150  1.00  0.97           H  
ATOM    747 2HH1 ARG A  47      -0.591  -1.381   8.560  1.00  0.97           H  
ATOM    748 1HH2 ARG A  47      -1.643   1.565   6.945  1.00  0.97           H  
ATOM    749 2HH2 ARG A  47      -1.223  -0.145   6.733  1.00  0.97           H  
ATOM    750  N   GLU A  48       2.432   1.520  15.276  1.00  0.87           N  
ATOM    751  CA  GLU A  48       2.519   1.621  16.723  1.00  0.87           C  
ATOM    752  C   GLU A  48       3.881   2.183  17.092  1.00  0.87           C  
ATOM    753  O   GLU A  48       4.009   3.007  18.003  1.00  0.87           O  
ATOM    754  CB  GLU A  48       2.314   0.242  17.366  1.00  0.87           C  
ATOM    755  CG  GLU A  48       0.914  -0.340  17.169  1.00  0.87           C  
ATOM    756  CD  GLU A  48       0.721  -1.698  17.818  1.00  0.87           C  
ATOM    757  OE1 GLU A  48       1.658  -2.218  18.378  1.00  0.87           O  
ATOM    758  OE2 GLU A  48      -0.371  -2.212  17.745  1.00  0.87           O  
ATOM    759  H   GLU A  48       2.604   0.619  14.840  1.00  0.87           H  
ATOM    760  HA  GLU A  48       1.750   2.306  17.082  1.00  0.87           H  
ATOM    761 1HB  GLU A  48       3.033  -0.463  16.951  1.00  0.87           H  
ATOM    762 2HB  GLU A  48       2.504   0.309  18.436  1.00  0.87           H  
ATOM    763 1HG  GLU A  48       0.184   0.356  17.581  1.00  0.87           H  
ATOM    764 2HG  GLU A  48       0.728  -0.426  16.097  1.00  0.87           H  
ATOM    765  N   LEU A  49       4.898   1.749  16.351  1.00  0.79           N  
ATOM    766  CA  LEU A  49       6.264   2.189  16.585  1.00  0.79           C  
ATOM    767  C   LEU A  49       6.384   3.676  16.285  1.00  0.79           C  
ATOM    768  O   LEU A  49       7.055   4.415  16.994  1.00  0.79           O  
ATOM    769  CB  LEU A  49       7.202   1.427  15.671  1.00  0.79           C  
ATOM    770  CG  LEU A  49       7.329  -0.069  15.932  1.00  0.79           C  
ATOM    771  CD1 LEU A  49       8.106  -0.661  14.855  1.00  0.79           C  
ATOM    772  CD2 LEU A  49       8.021  -0.306  17.196  1.00  0.79           C  
ATOM    773  H   LEU A  49       4.700   1.064  15.619  1.00  0.79           H  
ATOM    774  HA  LEU A  49       6.526   2.009  17.628  1.00  0.79           H  
ATOM    775 1HB  LEU A  49       6.869   1.560  14.650  1.00  0.79           H  
ATOM    776 2HB  LEU A  49       8.201   1.860  15.759  1.00  0.79           H  
ATOM    777  HG  LEU A  49       6.338  -0.525  15.958  1.00  0.79           H  
ATOM    778 1HD1 LEU A  49       8.221  -1.718  15.025  1.00  0.79           H  
ATOM    779 2HD1 LEU A  49       7.621  -0.507  13.927  1.00  0.79           H  
ATOM    780 3HD1 LEU A  49       9.068  -0.189  14.842  1.00  0.79           H  
ATOM    781 1HD2 LEU A  49       8.120  -1.377  17.365  1.00  0.79           H  
ATOM    782 2HD2 LEU A  49       9.000   0.141  17.122  1.00  0.79           H  
ATOM    783 3HD2 LEU A  49       7.457   0.143  18.015  1.00  0.79           H  
ATOM    784  N   LEU A  50       5.695   4.116  15.237  1.00  0.73           N  
ATOM    785  CA  LEU A  50       5.704   5.502  14.811  1.00  0.73           C  
ATOM    786  C   LEU A  50       5.183   6.352  15.959  1.00  0.73           C  
ATOM    787  O   LEU A  50       5.811   7.347  16.334  1.00  0.73           O  
ATOM    788  CB  LEU A  50       4.848   5.637  13.540  1.00  0.73           C  
ATOM    789  CG  LEU A  50       4.694   7.004  12.915  1.00  0.73           C  
ATOM    790  CD1 LEU A  50       6.025   7.509  12.497  1.00  0.73           C  
ATOM    791  CD2 LEU A  50       3.791   6.893  11.684  1.00  0.73           C  
ATOM    792  H   LEU A  50       5.166   3.452  14.686  1.00  0.73           H  
ATOM    793  HA  LEU A  50       6.726   5.799  14.587  1.00  0.73           H  
ATOM    794 1HB  LEU A  50       5.276   4.987  12.782  1.00  0.73           H  
ATOM    795 2HB  LEU A  50       3.849   5.269  13.765  1.00  0.73           H  
ATOM    796  HG  LEU A  50       4.270   7.688  13.642  1.00  0.73           H  
ATOM    797 1HD1 LEU A  50       5.922   8.495  12.049  1.00  0.73           H  
ATOM    798 2HD1 LEU A  50       6.663   7.559  13.354  1.00  0.73           H  
ATOM    799 3HD1 LEU A  50       6.437   6.831  11.775  1.00  0.73           H  
ATOM    800 1HD2 LEU A  50       3.680   7.879  11.219  1.00  0.73           H  
ATOM    801 2HD2 LEU A  50       4.244   6.204  10.964  1.00  0.73           H  
ATOM    802 3HD2 LEU A  50       2.814   6.517  11.982  1.00  0.73           H  
ATOM    803  N   GLU A  51       4.052   5.946  16.555  1.00  0.69           N  
ATOM    804  CA  GLU A  51       3.541   6.674  17.710  1.00  0.69           C  
ATOM    805  C   GLU A  51       4.553   6.688  18.860  1.00  0.69           C  
ATOM    806  O   GLU A  51       4.799   7.741  19.455  1.00  0.69           O  
ATOM    807  CB  GLU A  51       2.210   6.087  18.201  1.00  0.69           C  
ATOM    808  CG  GLU A  51       1.645   6.822  19.435  1.00  0.69           C  
ATOM    809  CD  GLU A  51       0.294   6.307  19.927  1.00  0.69           C  
ATOM    810  OE1 GLU A  51      -0.317   5.509  19.259  1.00  0.69           O  
ATOM    811  OE2 GLU A  51      -0.100   6.708  21.007  1.00  0.69           O  
ATOM    812  H   GLU A  51       3.543   5.132  16.198  1.00  0.69           H  
ATOM    813  HA  GLU A  51       3.367   7.703  17.412  1.00  0.69           H  
ATOM    814 1HB  GLU A  51       1.472   6.131  17.401  1.00  0.69           H  
ATOM    815 2HB  GLU A  51       2.349   5.037  18.462  1.00  0.69           H  
ATOM    816 1HG  GLU A  51       2.369   6.725  20.245  1.00  0.69           H  
ATOM    817 2HG  GLU A  51       1.558   7.882  19.198  1.00  0.69           H  
ATOM    818  N   GLU A  52       5.156   5.536  19.176  1.00  0.67           N  
ATOM    819  CA  GLU A  52       6.120   5.507  20.278  1.00  0.67           C  
ATOM    820  C   GLU A  52       7.306   6.441  20.026  1.00  0.67           C  
ATOM    821  O   GLU A  52       7.723   7.170  20.932  1.00  0.67           O  
ATOM    822  CB  GLU A  52       6.621   4.089  20.550  1.00  0.67           C  
ATOM    823  CG  GLU A  52       7.581   3.985  21.753  1.00  0.67           C  
ATOM    824  CD  GLU A  52       7.993   2.557  22.067  1.00  0.67           C  
ATOM    825  OE1 GLU A  52       7.439   1.659  21.486  1.00  0.67           O  
ATOM    826  OE2 GLU A  52       8.879   2.362  22.871  1.00  0.67           O  
ATOM    827  H   GLU A  52       4.920   4.681  18.667  1.00  0.67           H  
ATOM    828  HA  GLU A  52       5.609   5.853  21.175  1.00  0.67           H  
ATOM    829 1HB  GLU A  52       5.772   3.430  20.725  1.00  0.67           H  
ATOM    830 2HB  GLU A  52       7.146   3.717  19.667  1.00  0.67           H  
ATOM    831 1HG  GLU A  52       8.467   4.583  21.550  1.00  0.67           H  
ATOM    832 2HG  GLU A  52       7.089   4.413  22.625  1.00  0.67           H  
ATOM    833  N   ILE A  53       7.820   6.460  18.792  1.00  0.67           N  
ATOM    834  CA  ILE A  53       8.956   7.314  18.470  1.00  0.67           C  
ATOM    835  C   ILE A  53       8.538   8.763  18.645  1.00  0.67           C  
ATOM    836  O   ILE A  53       9.286   9.569  19.209  1.00  0.67           O  
ATOM    837  CB  ILE A  53       9.438   7.155  17.021  1.00  0.67           C  
ATOM    838  CG1 ILE A  53      10.038   5.767  16.757  1.00  0.67           C  
ATOM    839  CG2 ILE A  53      10.538   8.190  16.798  1.00  0.67           C  
ATOM    840  CD1 ILE A  53      10.224   5.463  15.273  1.00  0.67           C  
ATOM    841  H   ILE A  53       7.433   5.841  18.081  1.00  0.67           H  
ATOM    842  HA  ILE A  53       9.772   7.092  19.150  1.00  0.67           H  
ATOM    843  HB  ILE A  53       8.605   7.315  16.336  1.00  0.67           H  
ATOM    844 1HG1 ILE A  53      11.012   5.708  17.245  1.00  0.67           H  
ATOM    845 2HG1 ILE A  53       9.395   5.016  17.182  1.00  0.67           H  
ATOM    846 1HG2 ILE A  53      10.893   8.121  15.774  1.00  0.67           H  
ATOM    847 2HG2 ILE A  53      10.139   9.177  16.987  1.00  0.67           H  
ATOM    848 3HG2 ILE A  53      11.362   8.001  17.486  1.00  0.67           H  
ATOM    849 1HD1 ILE A  53      10.658   4.470  15.151  1.00  0.67           H  
ATOM    850 2HD1 ILE A  53       9.254   5.498  14.776  1.00  0.67           H  
ATOM    851 3HD1 ILE A  53      10.876   6.197  14.838  1.00  0.67           H  
ATOM    852  N   ARG A  54       7.341   9.097  18.145  1.00  0.68           N  
ATOM    853  CA  ARG A  54       6.820  10.449  18.249  1.00  0.68           C  
ATOM    854  C   ARG A  54       6.755  10.864  19.705  1.00  0.68           C  
ATOM    855  O   ARG A  54       7.155  11.978  20.046  1.00  0.68           O  
ATOM    856  CB  ARG A  54       5.435  10.563  17.610  1.00  0.68           C  
ATOM    857  CG  ARG A  54       4.882  11.973  17.532  1.00  0.68           C  
ATOM    858  CD  ARG A  54       3.545  12.042  16.833  1.00  0.68           C  
ATOM    859  NE  ARG A  54       3.607  11.681  15.400  1.00  0.68           N  
ATOM    860  CZ  ARG A  54       3.108  10.544  14.854  1.00  0.68           C  
ATOM    861  NH1 ARG A  54       2.515   9.650  15.611  1.00  0.68           N  
ATOM    862  NH2 ARG A  54       3.201  10.338  13.554  1.00  0.68           N  
ATOM    863  H   ARG A  54       6.776   8.391  17.671  1.00  0.68           H  
ATOM    864  HA  ARG A  54       7.497  11.122  17.733  1.00  0.68           H  
ATOM    865 1HB  ARG A  54       5.440  10.143  16.611  1.00  0.68           H  
ATOM    866 2HB  ARG A  54       4.729   9.977  18.194  1.00  0.68           H  
ATOM    867 1HG  ARG A  54       4.759  12.362  18.546  1.00  0.68           H  
ATOM    868 2HG  ARG A  54       5.586  12.602  16.986  1.00  0.68           H  
ATOM    869 1HD  ARG A  54       2.858  11.352  17.324  1.00  0.68           H  
ATOM    870 2HD  ARG A  54       3.152  13.055  16.910  1.00  0.68           H  
ATOM    871  HE  ARG A  54       4.050  12.341  14.769  1.00  0.68           H  
ATOM    872 1HH1 ARG A  54       2.433   9.807  16.605  1.00  0.68           H  
ATOM    873 2HH1 ARG A  54       2.140   8.806  15.198  1.00  0.68           H  
ATOM    874 1HH2 ARG A  54       3.651  11.029  12.936  1.00  0.68           H  
ATOM    875 2HH2 ARG A  54       2.829   9.498  13.144  1.00  0.68           H  
ATOM    876  N   ARG A  55       6.280   9.966  20.572  1.00  0.70           N  
ATOM    877  CA  ARG A  55       6.220  10.256  21.996  1.00  0.70           C  
ATOM    878  C   ARG A  55       7.620  10.455  22.591  1.00  0.70           C  
ATOM    879  O   ARG A  55       7.818  11.355  23.411  1.00  0.70           O  
ATOM    880  CB  ARG A  55       5.455   9.163  22.731  1.00  0.70           C  
ATOM    881  CG  ARG A  55       3.942   9.188  22.471  1.00  0.70           C  
ATOM    882  CD  ARG A  55       3.222   8.116  23.202  1.00  0.70           C  
ATOM    883  NE  ARG A  55       1.783   8.137  22.929  1.00  0.70           N  
ATOM    884  CZ  ARG A  55       0.886   8.910  23.557  1.00  0.70           C  
ATOM    885  NH1 ARG A  55       1.247   9.745  24.513  1.00  0.70           N  
ATOM    886  NH2 ARG A  55      -0.368   8.806  23.189  1.00  0.70           N  
ATOM    887  H   ARG A  55       5.941   9.066  20.229  1.00  0.70           H  
ATOM    888  HA  ARG A  55       5.663  11.183  22.126  1.00  0.70           H  
ATOM    889 1HB  ARG A  55       5.828   8.189  22.420  1.00  0.70           H  
ATOM    890 2HB  ARG A  55       5.620   9.255  23.804  1.00  0.70           H  
ATOM    891 1HG  ARG A  55       3.537  10.151  22.780  1.00  0.70           H  
ATOM    892 2HG  ARG A  55       3.761   9.048  21.404  1.00  0.70           H  
ATOM    893 1HD  ARG A  55       3.611   7.147  22.885  1.00  0.70           H  
ATOM    894 2HD  ARG A  55       3.370   8.236  24.273  1.00  0.70           H  
ATOM    895  HE  ARG A  55       1.399   7.523  22.196  1.00  0.70           H  
ATOM    896 1HH1 ARG A  55       2.218   9.814  24.783  1.00  0.70           H  
ATOM    897 2HH1 ARG A  55       0.553  10.316  24.972  1.00  0.70           H  
ATOM    898 1HH2 ARG A  55      -0.593   8.135  22.439  1.00  0.70           H  
ATOM    899 2HH2 ARG A  55      -1.083   9.362  23.628  1.00  0.70           H  
ATOM    900  N   LEU A  56       8.623   9.677  22.146  1.00  0.74           N  
ATOM    901  CA  LEU A  56       9.973   9.893  22.673  1.00  0.74           C  
ATOM    902  C   LEU A  56      10.441  11.294  22.292  1.00  0.74           C  
ATOM    903  O   LEU A  56      11.074  11.993  23.092  1.00  0.74           O  
ATOM    904  CB  LEU A  56      10.999   8.906  22.092  1.00  0.74           C  
ATOM    905  CG  LEU A  56      10.921   7.436  22.469  1.00  0.74           C  
ATOM    906  CD1 LEU A  56      11.943   6.647  21.616  1.00  0.74           C  
ATOM    907  CD2 LEU A  56      11.234   7.281  23.939  1.00  0.74           C  
ATOM    908  H   LEU A  56       8.433   8.925  21.482  1.00  0.74           H  
ATOM    909  HA  LEU A  56       9.950   9.810  23.759  1.00  0.74           H  
ATOM    910 1HB  LEU A  56      10.973   8.973  21.007  1.00  0.74           H  
ATOM    911 2HB  LEU A  56      11.962   9.238  22.426  1.00  0.74           H  
ATOM    912  HG  LEU A  56       9.920   7.052  22.256  1.00  0.74           H  
ATOM    913 1HD1 LEU A  56      11.890   5.596  21.875  1.00  0.74           H  
ATOM    914 2HD1 LEU A  56      11.712   6.772  20.562  1.00  0.74           H  
ATOM    915 3HD1 LEU A  56      12.952   7.018  21.812  1.00  0.74           H  
ATOM    916 1HD2 LEU A  56      11.184   6.225  24.208  1.00  0.74           H  
ATOM    917 2HD2 LEU A  56      12.236   7.662  24.139  1.00  0.74           H  
ATOM    918 3HD2 LEU A  56      10.506   7.843  24.527  1.00  0.74           H  
ATOM    919  N   LEU A  57      10.111  11.707  21.065  1.00  0.78           N  
ATOM    920  CA  LEU A  57      10.486  13.023  20.588  1.00  0.78           C  
ATOM    921  C   LEU A  57       9.762  14.116  21.358  1.00  0.78           C  
ATOM    922  O   LEU A  57      10.393  15.086  21.773  1.00  0.78           O  
ATOM    923  CB  LEU A  57      10.244  13.165  19.086  1.00  0.78           C  
ATOM    924  CG  LEU A  57      10.587  14.551  18.528  1.00  0.78           C  
ATOM    925  CD1 LEU A  57      12.027  14.877  18.838  1.00  0.78           C  
ATOM    926  CD2 LEU A  57      10.380  14.546  17.024  1.00  0.78           C  
ATOM    927  H   LEU A  57       9.603  11.071  20.447  1.00  0.78           H  
ATOM    928  HA  LEU A  57      11.555  13.145  20.755  1.00  0.78           H  
ATOM    929 1HB  LEU A  57      10.833  12.422  18.560  1.00  0.78           H  
ATOM    930 2HB  LEU A  57       9.194  12.974  18.883  1.00  0.78           H  
ATOM    931  HG  LEU A  57       9.949  15.303  18.999  1.00  0.78           H  
ATOM    932 1HD1 LEU A  57      12.268  15.871  18.454  1.00  0.78           H  
ATOM    933 2HD1 LEU A  57      12.176  14.864  19.912  1.00  0.78           H  
ATOM    934 3HD1 LEU A  57      12.651  14.156  18.378  1.00  0.78           H  
ATOM    935 1HD2 LEU A  57      10.623  15.527  16.620  1.00  0.78           H  
ATOM    936 2HD2 LEU A  57      11.030  13.790  16.570  1.00  0.78           H  
ATOM    937 3HD2 LEU A  57       9.340  14.313  16.810  1.00  0.78           H  
ATOM    938  N   GLU A  58       8.449  13.979  21.556  1.00  0.83           N  
ATOM    939  CA  GLU A  58       7.722  15.003  22.294  1.00  0.83           C  
ATOM    940  C   GLU A  58       8.304  15.194  23.681  1.00  0.83           C  
ATOM    941  O   GLU A  58       8.534  16.329  24.112  1.00  0.83           O  
ATOM    942  CB  GLU A  58       6.235  14.667  22.432  1.00  0.83           C  
ATOM    943  CG  GLU A  58       5.452  15.721  23.237  1.00  0.83           C  
ATOM    944  CD  GLU A  58       3.965  15.440  23.378  1.00  0.83           C  
ATOM    945  OE1 GLU A  58       3.471  14.522  22.765  1.00  0.83           O  
ATOM    946  OE2 GLU A  58       3.333  16.144  24.145  1.00  0.83           O  
ATOM    947  H   GLU A  58       7.962  13.167  21.182  1.00  0.83           H  
ATOM    948  HA  GLU A  58       7.816  15.945  21.753  1.00  0.83           H  
ATOM    949 1HB  GLU A  58       5.786  14.575  21.442  1.00  0.83           H  
ATOM    950 2HB  GLU A  58       6.128  13.702  22.932  1.00  0.83           H  
ATOM    951 1HG  GLU A  58       5.890  15.774  24.234  1.00  0.83           H  
ATOM    952 2HG  GLU A  58       5.587  16.692  22.765  1.00  0.83           H  
ATOM    953  N   GLU A  59       8.573  14.097  24.394  1.00  0.88           N  
ATOM    954  CA  GLU A  59       9.128  14.274  25.722  1.00  0.88           C  
ATOM    955  C   GLU A  59      10.484  14.955  25.637  1.00  0.88           C  
ATOM    956  O   GLU A  59      10.788  15.845  26.435  1.00  0.88           O  
ATOM    957  CB  GLU A  59       9.260  12.939  26.467  1.00  0.88           C  
ATOM    958  CG  GLU A  59       7.932  12.308  26.908  1.00  0.88           C  
ATOM    959  CD  GLU A  59       8.109  11.009  27.699  1.00  0.88           C  
ATOM    960  OE1 GLU A  59       9.221  10.541  27.813  1.00  0.88           O  
ATOM    961  OE2 GLU A  59       7.127  10.504  28.199  1.00  0.88           O  
ATOM    962  H   GLU A  59       8.378  13.166  24.019  1.00  0.88           H  
ATOM    963  HA  GLU A  59       8.459  14.918  26.291  1.00  0.88           H  
ATOM    964 1HB  GLU A  59       9.764  12.219  25.815  1.00  0.88           H  
ATOM    965 2HB  GLU A  59       9.884  13.074  27.349  1.00  0.88           H  
ATOM    966 1HG  GLU A  59       7.388  13.025  27.520  1.00  0.88           H  
ATOM    967 2HG  GLU A  59       7.335  12.107  26.016  1.00  0.88           H  
ATOM    968  N   ALA A  60      11.294  14.578  24.647  1.00  0.93           N  
ATOM    969  CA  ALA A  60      12.603  15.179  24.487  1.00  0.93           C  
ATOM    970  C   ALA A  60      12.517  16.675  24.213  1.00  0.93           C  
ATOM    971  O   ALA A  60      13.296  17.453  24.772  1.00  0.93           O  
ATOM    972  CB  ALA A  60      13.330  14.486  23.376  1.00  0.93           C  
ATOM    973  H   ALA A  60      11.016  13.829  24.008  1.00  0.93           H  
ATOM    974  HA  ALA A  60      13.152  15.034  25.415  1.00  0.93           H  
ATOM    975 1HB  ALA A  60      14.316  14.881  23.285  1.00  0.93           H  
ATOM    976 2HB  ALA A  60      13.370  13.461  23.617  1.00  0.93           H  
ATOM    977 3HB  ALA A  60      12.791  14.615  22.450  1.00  0.93           H  
ATOM    978  N   GLU A  61      11.548  17.089  23.387  1.00  0.99           N  
ATOM    979  CA  GLU A  61      11.372  18.504  23.082  1.00  0.99           C  
ATOM    980  C   GLU A  61      10.926  19.254  24.330  1.00  0.99           C  
ATOM    981  O   GLU A  61      11.389  20.366  24.601  1.00  0.99           O  
ATOM    982  CB  GLU A  61      10.364  18.694  21.937  1.00  0.99           C  
ATOM    983  CG  GLU A  61      10.857  18.267  20.507  1.00  0.99           C  
ATOM    984  CD  GLU A  61      11.961  19.169  19.955  1.00  0.99           C  
ATOM    985  OE1 GLU A  61      12.153  20.216  20.532  1.00  0.99           O  
ATOM    986  OE2 GLU A  61      12.593  18.831  18.961  1.00  0.99           O  
ATOM    987  H   GLU A  61      10.942  16.398  22.946  1.00  0.99           H  
ATOM    988  HA  GLU A  61      12.327  18.914  22.766  1.00  0.99           H  
ATOM    989 1HB  GLU A  61       9.468  18.109  22.158  1.00  0.99           H  
ATOM    990 2HB  GLU A  61      10.064  19.741  21.892  1.00  0.99           H  
ATOM    991 1HG  GLU A  61      11.240  17.252  20.571  1.00  0.99           H  
ATOM    992 2HG  GLU A  61      10.010  18.260  19.823  1.00  0.99           H  
ATOM    993  N   ARG A  62      10.067  18.635  25.141  1.00  1.04           N  
ATOM    994  CA  ARG A  62       9.643  19.296  26.362  1.00  1.04           C  
ATOM    995  C   ARG A  62      10.831  19.467  27.302  1.00  1.04           C  
ATOM    996  O   ARG A  62      11.017  20.538  27.891  1.00  1.04           O  
ATOM    997  CB  ARG A  62       8.523  18.513  27.028  1.00  1.04           C  
ATOM    998  CG  ARG A  62       7.174  18.599  26.288  1.00  1.04           C  
ATOM    999  CD  ARG A  62       6.103  17.807  26.956  1.00  1.04           C  
ATOM   1000  NE  ARG A  62       4.829  17.877  26.228  1.00  1.04           N  
ATOM   1001  CZ  ARG A  62       3.920  18.853  26.354  1.00  1.04           C  
ATOM   1002  NH1 ARG A  62       4.108  19.866  27.178  1.00  1.04           N  
ATOM   1003  NH2 ARG A  62       2.832  18.765  25.627  1.00  1.04           N  
ATOM   1004  H   ARG A  62       9.686  17.720  24.887  1.00  1.04           H  
ATOM   1005  HA  ARG A  62       9.260  20.282  26.104  1.00  1.04           H  
ATOM   1006 1HB  ARG A  62       8.802  17.462  27.081  1.00  1.04           H  
ATOM   1007 2HB  ARG A  62       8.380  18.870  28.046  1.00  1.04           H  
ATOM   1008 1HG  ARG A  62       6.853  19.638  26.243  1.00  1.04           H  
ATOM   1009 2HG  ARG A  62       7.295  18.217  25.274  1.00  1.04           H  
ATOM   1010 1HD  ARG A  62       6.411  16.760  26.996  1.00  1.04           H  
ATOM   1011 2HD  ARG A  62       5.944  18.179  27.965  1.00  1.04           H  
ATOM   1012  HE  ARG A  62       4.587  17.132  25.557  1.00  1.04           H  
ATOM   1013 1HH1 ARG A  62       4.951  19.916  27.731  1.00  1.04           H  
ATOM   1014 2HH1 ARG A  62       3.408  20.589  27.256  1.00  1.04           H  
ATOM   1015 1HH2 ARG A  62       2.736  17.949  25.003  1.00  1.04           H  
ATOM   1016 2HH2 ARG A  62       2.115  19.469  25.682  1.00  1.04           H  
ATOM   1017  N   ARG A  63      11.684  18.441  27.387  1.00  1.10           N  
ATOM   1018  CA  ARG A  63      12.858  18.515  28.241  1.00  1.10           C  
ATOM   1019  C   ARG A  63      13.822  19.574  27.726  1.00  1.10           C  
ATOM   1020  O   ARG A  63      14.366  20.349  28.513  1.00  1.10           O  
ATOM   1021  CB  ARG A  63      13.536  17.158  28.320  1.00  1.10           C  
ATOM   1022  CG  ARG A  63      12.743  16.117  29.112  1.00  1.10           C  
ATOM   1023  CD  ARG A  63      13.287  14.737  28.956  1.00  1.10           C  
ATOM   1024  NE  ARG A  63      14.606  14.572  29.560  1.00  1.10           N  
ATOM   1025  CZ  ARG A  63      15.400  13.491  29.373  1.00  1.10           C  
ATOM   1026  NH1 ARG A  63      15.003  12.500  28.605  1.00  1.10           N  
ATOM   1027  NH2 ARG A  63      16.579  13.417  29.963  1.00  1.10           N  
ATOM   1028  H   ARG A  63      11.486  17.577  26.880  1.00  1.10           H  
ATOM   1029  HA  ARG A  63      12.539  18.795  29.243  1.00  1.10           H  
ATOM   1030 1HB  ARG A  63      13.677  16.769  27.314  1.00  1.10           H  
ATOM   1031 2HB  ARG A  63      14.520  17.262  28.775  1.00  1.10           H  
ATOM   1032 1HG  ARG A  63      12.772  16.375  30.170  1.00  1.10           H  
ATOM   1033 2HG  ARG A  63      11.708  16.119  28.773  1.00  1.10           H  
ATOM   1034 1HD  ARG A  63      12.605  14.027  29.423  1.00  1.10           H  
ATOM   1035 2HD  ARG A  63      13.367  14.509  27.894  1.00  1.10           H  
ATOM   1036  HE  ARG A  63      14.947  15.311  30.160  1.00  1.10           H  
ATOM   1037 1HH1 ARG A  63      14.104  12.536  28.149  1.00  1.10           H  
ATOM   1038 2HH1 ARG A  63      15.619  11.672  28.479  1.00  1.10           H  
ATOM   1039 1HH2 ARG A  63      16.898  14.167  30.558  1.00  1.10           H  
ATOM   1040 2HH2 ARG A  63      17.159  12.593  29.812  1.00  1.10           H  
ATOM   1041  N   ARG A  64      13.990  19.660  26.401  1.00  1.21           N  
ATOM   1042  CA  ARG A  64      14.869  20.672  25.831  1.00  1.21           C  
ATOM   1043  C   ARG A  64      14.406  22.054  26.246  1.00  1.21           C  
ATOM   1044  O   ARG A  64      15.197  22.864  26.733  1.00  1.21           O  
ATOM   1045  CB  ARG A  64      14.905  20.585  24.305  1.00  1.21           C  
ATOM   1046  CG  ARG A  64      15.802  21.647  23.625  1.00  1.21           C  
ATOM   1047  CD  ARG A  64      15.842  21.533  22.115  1.00  1.21           C  
ATOM   1048  NE  ARG A  64      14.559  21.812  21.439  1.00  1.21           N  
ATOM   1049  CZ  ARG A  64      14.067  23.033  21.138  1.00  1.21           C  
ATOM   1050  NH1 ARG A  64      14.707  24.151  21.433  1.00  1.21           N  
ATOM   1051  NH2 ARG A  64      12.912  23.082  20.515  1.00  1.21           N  
ATOM   1052  H   ARG A  64      13.530  18.992  25.784  1.00  1.21           H  
ATOM   1053  HA  ARG A  64      15.876  20.512  26.212  1.00  1.21           H  
ATOM   1054 1HB  ARG A  64      15.243  19.598  24.007  1.00  1.21           H  
ATOM   1055 2HB  ARG A  64      13.897  20.710  23.911  1.00  1.21           H  
ATOM   1056 1HG  ARG A  64      15.415  22.638  23.871  1.00  1.21           H  
ATOM   1057 2HG  ARG A  64      16.821  21.562  24.000  1.00  1.21           H  
ATOM   1058 1HD  ARG A  64      16.574  22.252  21.744  1.00  1.21           H  
ATOM   1059 2HD  ARG A  64      16.151  20.544  21.838  1.00  1.21           H  
ATOM   1060  HE  ARG A  64      13.962  21.020  21.161  1.00  1.21           H  
ATOM   1061 1HH1 ARG A  64      15.607  24.143  21.932  1.00  1.21           H  
ATOM   1062 2HH1 ARG A  64      14.306  25.042  21.192  1.00  1.21           H  
ATOM   1063 1HH2 ARG A  64      12.449  22.187  20.300  1.00  1.21           H  
ATOM   1064 2HH2 ARG A  64      12.503  23.964  20.259  1.00  1.21           H  
ATOM   1065  N   ARG A  65      13.107  22.309  26.111  1.00  1.42           N  
ATOM   1066  CA  ARG A  65      12.577  23.618  26.442  1.00  1.42           C  
ATOM   1067  C   ARG A  65      12.780  23.950  27.918  1.00  1.42           C  
ATOM   1068  O   ARG A  65      13.147  25.078  28.261  1.00  1.42           O  
ATOM   1069  CB  ARG A  65      11.100  23.659  26.095  1.00  1.42           C  
ATOM   1070  CG  ARG A  65      10.807  23.662  24.599  1.00  1.42           C  
ATOM   1071  CD  ARG A  65       9.354  23.553  24.324  1.00  1.42           C  
ATOM   1072  NE  ARG A  65       9.072  23.511  22.900  1.00  1.42           N  
ATOM   1073  CZ  ARG A  65       7.865  23.250  22.364  1.00  1.42           C  
ATOM   1074  NH1 ARG A  65       6.833  23.019  23.146  1.00  1.42           N  
ATOM   1075  NH2 ARG A  65       7.717  23.227  21.051  1.00  1.42           N  
ATOM   1076  H   ARG A  65      12.486  21.594  25.726  1.00  1.42           H  
ATOM   1077  HA  ARG A  65      13.101  24.362  25.841  1.00  1.42           H  
ATOM   1078 1HB  ARG A  65      10.608  22.785  26.523  1.00  1.42           H  
ATOM   1079 2HB  ARG A  65      10.642  24.543  26.534  1.00  1.42           H  
ATOM   1080 1HG  ARG A  65      11.170  24.592  24.163  1.00  1.42           H  
ATOM   1081 2HG  ARG A  65      11.315  22.822  24.125  1.00  1.42           H  
ATOM   1082 1HD  ARG A  65       8.977  22.633  24.773  1.00  1.42           H  
ATOM   1083 2HD  ARG A  65       8.834  24.408  24.752  1.00  1.42           H  
ATOM   1084  HE  ARG A  65       9.841  23.679  22.266  1.00  1.42           H  
ATOM   1085 1HH1 ARG A  65       6.948  23.037  24.149  1.00  1.42           H  
ATOM   1086 2HH1 ARG A  65       5.928  22.825  22.743  1.00  1.42           H  
ATOM   1087 1HH2 ARG A  65       8.511  23.402  20.451  1.00  1.42           H  
ATOM   1088 2HH2 ARG A  65       6.812  23.033  20.648  1.00  1.42           H  
ATOM   1089  N   LEU A  66      12.596  22.964  28.796  1.00  1.74           N  
ATOM   1090  CA  LEU A  66      12.798  23.208  30.217  1.00  1.74           C  
ATOM   1091  C   LEU A  66      14.261  23.519  30.526  1.00  1.74           C  
ATOM   1092  O   LEU A  66      14.566  24.429  31.302  1.00  1.74           O  
ATOM   1093  CB  LEU A  66      12.337  21.986  31.011  1.00  1.74           C  
ATOM   1094  CG  LEU A  66      10.828  21.747  31.000  1.00  1.74           C  
ATOM   1095  CD1 LEU A  66      10.523  20.403  31.640  1.00  1.74           C  
ATOM   1096  CD2 LEU A  66      10.144  22.884  31.739  1.00  1.74           C  
ATOM   1097  H   LEU A  66      12.280  22.045  28.476  1.00  1.74           H  
ATOM   1098  HA  LEU A  66      12.193  24.064  30.506  1.00  1.74           H  
ATOM   1099 1HB  LEU A  66      12.816  21.103  30.588  1.00  1.74           H  
ATOM   1100 2HB  LEU A  66      12.659  22.094  32.043  1.00  1.74           H  
ATOM   1101  HG  LEU A  66      10.470  21.723  29.976  1.00  1.74           H  
ATOM   1102 1HD1 LEU A  66       9.448  20.229  31.624  1.00  1.74           H  
ATOM   1103 2HD1 LEU A  66      11.025  19.617  31.079  1.00  1.74           H  
ATOM   1104 3HD1 LEU A  66      10.877  20.401  32.669  1.00  1.74           H  
ATOM   1105 1HD2 LEU A  66       9.066  22.726  31.728  1.00  1.74           H  
ATOM   1106 2HD2 LEU A  66      10.497  22.915  32.769  1.00  1.74           H  
ATOM   1107 3HD2 LEU A  66      10.378  23.828  31.246  1.00  1.74           H  
ATOM   1108  N   LEU A  67      15.176  22.802  29.875  1.00  2.16           N  
ATOM   1109  CA  LEU A  67      16.597  23.027  30.095  1.00  2.16           C  
ATOM   1110  C   LEU A  67      17.013  24.411  29.617  1.00  2.16           C  
ATOM   1111  O   LEU A  67      17.849  25.065  30.237  1.00  2.16           O  
ATOM   1112  CB  LEU A  67      17.403  21.945  29.379  1.00  2.16           C  
ATOM   1113  CG  LEU A  67      17.270  20.538  29.984  1.00  2.16           C  
ATOM   1114  CD1 LEU A  67      17.927  19.528  29.063  1.00  2.16           C  
ATOM   1115  CD2 LEU A  67      17.909  20.528  31.359  1.00  2.16           C  
ATOM   1116  H   LEU A  67      14.880  22.060  29.238  1.00  2.16           H  
ATOM   1117  HA  LEU A  67      16.793  22.964  31.164  1.00  2.16           H  
ATOM   1118 1HB  LEU A  67      17.065  21.894  28.344  1.00  2.16           H  
ATOM   1119 2HB  LEU A  67      18.454  22.225  29.388  1.00  2.16           H  
ATOM   1120  HG  LEU A  67      16.222  20.281  30.080  1.00  2.16           H  
ATOM   1121 1HD1 LEU A  67      17.825  18.530  29.486  1.00  2.16           H  
ATOM   1122 2HD1 LEU A  67      17.437  19.562  28.090  1.00  2.16           H  
ATOM   1123 3HD1 LEU A  67      18.982  19.770  28.950  1.00  2.16           H  
ATOM   1124 1HD2 LEU A  67      17.810  19.535  31.797  1.00  2.16           H  
ATOM   1125 2HD2 LEU A  67      18.964  20.784  31.272  1.00  2.16           H  
ATOM   1126 3HD2 LEU A  67      17.408  21.258  31.997  1.00  2.16           H  
ATOM   1127  N   GLU A  68      16.439  24.859  28.502  1.00  2.62           N  
ATOM   1128  CA  GLU A  68      16.744  26.184  27.985  1.00  2.62           C  
ATOM   1129  C   GLU A  68      16.168  27.272  28.900  1.00  2.62           C  
ATOM   1130  O   GLU A  68      16.796  28.310  29.114  1.00  2.62           O  
ATOM   1131  CB  GLU A  68      16.219  26.326  26.552  1.00  2.62           C  
ATOM   1132  CG  GLU A  68      16.978  25.455  25.527  1.00  2.62           C  
ATOM   1133  CD  GLU A  68      16.400  25.503  24.134  1.00  2.62           C  
ATOM   1134  OE1 GLU A  68      15.457  26.227  23.916  1.00  2.62           O  
ATOM   1135  OE2 GLU A  68      16.886  24.779  23.282  1.00  2.62           O  
ATOM   1136  H   GLU A  68      15.785  24.259  27.999  1.00  2.62           H  
ATOM   1137  HA  GLU A  68      17.826  26.301  27.964  1.00  2.62           H  
ATOM   1138 1HB  GLU A  68      15.167  26.035  26.523  1.00  2.62           H  
ATOM   1139 2HB  GLU A  68      16.284  27.366  26.237  1.00  2.62           H  
ATOM   1140 1HG  GLU A  68      18.012  25.794  25.486  1.00  2.62           H  
ATOM   1141 2HG  GLU A  68      16.984  24.427  25.877  1.00  2.62           H  
ATOM   1142  N   ALA A  69      14.965  27.028  29.442  1.00  3.00           N  
ATOM   1143  CA  ALA A  69      14.291  27.979  30.324  1.00  3.00           C  
ATOM   1144  C   ALA A  69      15.063  28.273  31.613  1.00  3.00           C  
ATOM   1145  O   ALA A  69      15.084  29.422  32.066  1.00  3.00           O  
ATOM   1146  CB  ALA A  69      12.916  27.450  30.697  1.00  3.00           C  
ATOM   1147  H   ALA A  69      14.481  26.164  29.203  1.00  3.00           H  
ATOM   1148  HA  ALA A  69      14.179  28.913  29.777  1.00  3.00           H  
ATOM   1149 1HB  ALA A  69      12.403  28.178  31.320  1.00  3.00           H  
ATOM   1150 2HB  ALA A  69      12.340  27.269  29.790  1.00  3.00           H  
ATOM   1151 3HB  ALA A  69      13.029  26.517  31.246  1.00  3.00           H  
ATOM   1152  N   LEU A  70      15.692  27.253  32.201  1.00  3.21           N  
ATOM   1153  CA  LEU A  70      16.424  27.454  33.451  1.00  3.21           C  
ATOM   1154  C   LEU A  70      17.357  26.290  33.785  1.00  3.21           C  
ATOM   1155  O   LEU A  70      18.570  26.484  33.879  1.00  3.21           O  
ATOM   1156  OXT LEU A  70      16.872  25.285  34.304  1.00  3.21           O  
ATOM   1157  CB  LEU A  70      15.434  27.660  34.612  1.00  3.21           C  
ATOM   1158  CG  LEU A  70      16.056  27.903  35.993  1.00  3.21           C  
ATOM   1159  CD1 LEU A  70      16.796  29.235  35.978  1.00  3.21           C  
ATOM   1160  CD2 LEU A  70      14.954  27.905  37.046  1.00  3.21           C  
ATOM   1161  H   LEU A  70      15.618  26.319  31.787  1.00  3.21           H  
ATOM   1162  HA  LEU A  70      17.030  28.352  33.344  1.00  3.21           H  
ATOM   1163 1HB  LEU A  70      14.798  28.514  34.391  1.00  3.21           H  
ATOM   1164 2HB  LEU A  70      14.800  26.775  34.684  1.00  3.21           H  
ATOM   1165  HG  LEU A  70      16.774  27.115  36.218  1.00  3.21           H  
ATOM   1166 1HD1 LEU A  70      17.245  29.413  36.955  1.00  3.21           H  
ATOM   1167 2HD1 LEU A  70      17.578  29.209  35.219  1.00  3.21           H  
ATOM   1168 3HD1 LEU A  70      16.095  30.037  35.749  1.00  3.21           H  
ATOM   1169 1HD2 LEU A  70      15.391  28.078  38.030  1.00  3.21           H  
ATOM   1170 2HD2 LEU A  70      14.239  28.697  36.821  1.00  3.21           H  
ATOM   1171 3HD2 LEU A  70      14.443  26.942  37.040  1.00  3.21           H  
ENDMDL

REMARK ID 640563 DOMAINID 634160 MODEL 2 D128_PLE2
MODEL     2
ATOM      1  N   LEU A   1       0.369  -0.562  -1.087  1.00  2.30           N  
ATOM      2  CA  LEU A   1       1.787  -0.233  -1.192  1.00  2.30           C  
ATOM      3  C   LEU A   1       2.085   1.209  -0.775  1.00  2.30           C  
ATOM      4  O   LEU A   1       2.809   1.445   0.196  1.00  2.30           O  
ATOM      5  CB  LEU A   1       2.287  -0.457  -2.624  1.00  2.30           C  
ATOM      6  CG  LEU A   1       2.249  -1.909  -3.138  1.00  2.30           C  
ATOM      7  CD1 LEU A   1       2.661  -1.929  -4.604  1.00  2.30           C  
ATOM      8  CD2 LEU A   1       3.186  -2.773  -2.299  1.00  2.30           C  
ATOM      9 1H   LEU A   1       0.177  -1.434  -1.555  1.00  2.30           H  
ATOM     10 2H   LEU A   1       0.163  -0.659  -0.097  1.00  2.30           H  
ATOM     11 3H   LEU A   1      -0.197   0.173  -1.474  1.00  2.30           H  
ATOM     12  HA  LEU A   1       2.335  -0.894  -0.519  1.00  2.30           H  
ATOM     13 1HB  LEU A   1       1.684   0.141  -3.301  1.00  2.30           H  
ATOM     14 2HB  LEU A   1       3.317  -0.110  -2.688  1.00  2.30           H  
ATOM     15  HG  LEU A   1       1.232  -2.297  -3.062  1.00  2.30           H  
ATOM     16 1HD1 LEU A   1       2.628  -2.952  -4.978  1.00  2.30           H  
ATOM     17 2HD1 LEU A   1       1.976  -1.309  -5.183  1.00  2.30           H  
ATOM     18 3HD1 LEU A   1       3.675  -1.540  -4.702  1.00  2.30           H  
ATOM     19 1HD2 LEU A   1       3.156  -3.801  -2.662  1.00  2.30           H  
ATOM     20 2HD2 LEU A   1       4.203  -2.390  -2.377  1.00  2.30           H  
ATOM     21 3HD2 LEU A   1       2.867  -2.748  -1.255  1.00  2.30           H  
ATOM     22  N   GLU A   2       1.535   2.182  -1.509  1.00  2.04           N  
ATOM     23  CA  GLU A   2       1.795   3.592  -1.197  1.00  2.04           C  
ATOM     24  C   GLU A   2       1.403   3.993   0.221  1.00  2.04           C  
ATOM     25  O   GLU A   2       2.147   4.703   0.897  1.00  2.04           O  
ATOM     26  CB  GLU A   2       1.064   4.499  -2.185  1.00  2.04           C  
ATOM     27  CG  GLU A   2       1.280   5.986  -1.937  1.00  2.04           C  
ATOM     28  CD  GLU A   2       0.604   6.871  -2.966  1.00  2.04           C  
ATOM     29  OE1 GLU A   2       0.035   6.354  -3.900  1.00  2.04           O  
ATOM     30  OE2 GLU A   2       0.642   8.075  -2.793  1.00  2.04           O  
ATOM     31  H   GLU A   2       0.953   1.968  -2.303  1.00  2.04           H  
ATOM     32  HA  GLU A   2       2.869   3.767  -1.304  1.00  2.04           H  
ATOM     33 1HB  GLU A   2       1.394   4.275  -3.199  1.00  2.04           H  
ATOM     34 2HB  GLU A   2      -0.006   4.304  -2.135  1.00  2.04           H  
ATOM     35 1HG  GLU A   2       0.888   6.230  -0.950  1.00  2.04           H  
ATOM     36 2HG  GLU A   2       2.351   6.190  -1.931  1.00  2.04           H  
ATOM     37  N   GLU A   3       0.244   3.540   0.693  1.00  1.78           N  
ATOM     38  CA  GLU A   3      -0.153   3.929   2.037  1.00  1.78           C  
ATOM     39  C   GLU A   3       0.839   3.397   3.058  1.00  1.78           C  
ATOM     40  O   GLU A   3       1.179   4.096   4.012  1.00  1.78           O  
ATOM     41  CB  GLU A   3      -1.559   3.429   2.364  1.00  1.78           C  
ATOM     42  CG  GLU A   3      -2.677   4.131   1.593  1.00  1.78           C  
ATOM     43  CD  GLU A   3      -4.050   3.591   1.929  1.00  1.78           C  
ATOM     44  OE1 GLU A   3      -4.119   2.615   2.640  1.00  1.78           O  
ATOM     45  OE2 GLU A   3      -5.021   4.152   1.478  1.00  1.78           O  
ATOM     46  H   GLU A   3      -0.351   2.958   0.128  1.00  1.78           H  
ATOM     47  HA  GLU A   3      -0.152   5.016   2.096  1.00  1.78           H  
ATOM     48 1HB  GLU A   3      -1.619   2.360   2.150  1.00  1.78           H  
ATOM     49 2HB  GLU A   3      -1.749   3.559   3.430  1.00  1.78           H  
ATOM     50 1HG  GLU A   3      -2.649   5.196   1.821  1.00  1.78           H  
ATOM     51 2HG  GLU A   3      -2.493   4.012   0.525  1.00  1.78           H  
ATOM     52  N   GLU A   4       1.340   2.184   2.846  1.00  1.54           N  
ATOM     53  CA  GLU A   4       2.286   1.601   3.780  1.00  1.54           C  
ATOM     54  C   GLU A   4       3.591   2.379   3.771  1.00  1.54           C  
ATOM     55  O   GLU A   4       4.164   2.646   4.829  1.00  1.54           O  
ATOM     56  CB  GLU A   4       2.513   0.116   3.497  1.00  1.54           C  
ATOM     57  CG  GLU A   4       1.290  -0.791   3.790  1.00  1.54           C  
ATOM     58  CD  GLU A   4       0.272  -0.867   2.663  1.00  1.54           C  
ATOM     59  OE1 GLU A   4       0.617  -0.541   1.546  1.00  1.54           O  
ATOM     60  OE2 GLU A   4      -0.840  -1.254   2.919  1.00  1.54           O  
ATOM     61  H   GLU A   4       1.060   1.669   2.028  1.00  1.54           H  
ATOM     62  HA  GLU A   4       1.866   1.677   4.783  1.00  1.54           H  
ATOM     63 1HB  GLU A   4       2.781  -0.013   2.447  1.00  1.54           H  
ATOM     64 2HB  GLU A   4       3.349  -0.237   4.088  1.00  1.54           H  
ATOM     65 1HG  GLU A   4       1.648  -1.798   4.009  1.00  1.54           H  
ATOM     66 2HG  GLU A   4       0.795  -0.416   4.689  1.00  1.54           H  
ATOM     67  N   GLU A   5       4.052   2.780   2.581  1.00  1.33           N  
ATOM     68  CA  GLU A   5       5.268   3.579   2.514  1.00  1.33           C  
ATOM     69  C   GLU A   5       5.087   4.878   3.283  1.00  1.33           C  
ATOM     70  O   GLU A   5       5.950   5.268   4.076  1.00  1.33           O  
ATOM     71  CB  GLU A   5       5.663   3.900   1.070  1.00  1.33           C  
ATOM     72  CG  GLU A   5       6.933   4.767   0.972  1.00  1.33           C  
ATOM     73  CD  GLU A   5       7.391   5.075  -0.444  1.00  1.33           C  
ATOM     74  OE1 GLU A   5       6.851   4.528  -1.377  1.00  1.33           O  
ATOM     75  OE2 GLU A   5       8.279   5.897  -0.579  1.00  1.33           O  
ATOM     76  H   GLU A   5       3.556   2.515   1.729  1.00  1.33           H  
ATOM     77  HA  GLU A   5       6.077   3.016   2.980  1.00  1.33           H  
ATOM     78 1HB  GLU A   5       5.828   2.974   0.521  1.00  1.33           H  
ATOM     79 2HB  GLU A   5       4.846   4.432   0.579  1.00  1.33           H  
ATOM     80 1HG  GLU A   5       6.736   5.709   1.485  1.00  1.33           H  
ATOM     81 2HG  GLU A   5       7.739   4.265   1.505  1.00  1.33           H  
ATOM     82  N   ARG A   6       3.953   5.550   3.069  1.00  1.17           N  
ATOM     83  CA  ARG A   6       3.707   6.812   3.745  1.00  1.17           C  
ATOM     84  C   ARG A   6       3.619   6.636   5.258  1.00  1.17           C  
ATOM     85  O   ARG A   6       4.189   7.435   6.009  1.00  1.17           O  
ATOM     86  CB  ARG A   6       2.441   7.456   3.209  1.00  1.17           C  
ATOM     87  CG  ARG A   6       2.574   8.017   1.781  1.00  1.17           C  
ATOM     88  CD  ARG A   6       1.316   8.653   1.303  1.00  1.17           C  
ATOM     89  NE  ARG A   6       1.435   9.145  -0.071  1.00  1.17           N  
ATOM     90  CZ  ARG A   6       1.962  10.319  -0.436  1.00  1.17           C  
ATOM     91  NH1 ARG A   6       2.445  11.162   0.456  1.00  1.17           N  
ATOM     92  NH2 ARG A   6       1.981  10.600  -1.716  1.00  1.17           N  
ATOM     93  H   ARG A   6       3.266   5.185   2.405  1.00  1.17           H  
ATOM     94  HA  ARG A   6       4.541   7.478   3.525  1.00  1.17           H  
ATOM     95 1HB  ARG A   6       1.641   6.713   3.197  1.00  1.17           H  
ATOM     96 2HB  ARG A   6       2.130   8.265   3.867  1.00  1.17           H  
ATOM     97 1HG  ARG A   6       3.368   8.762   1.757  1.00  1.17           H  
ATOM     98 2HG  ARG A   6       2.824   7.201   1.098  1.00  1.17           H  
ATOM     99 1HD  ARG A   6       0.514   7.913   1.328  1.00  1.17           H  
ATOM    100 2HD  ARG A   6       1.058   9.491   1.946  1.00  1.17           H  
ATOM    101  HE  ARG A   6       1.085   8.561  -0.844  1.00  1.17           H  
ATOM    102 1HH1 ARG A   6       2.421  10.927   1.437  1.00  1.17           H  
ATOM    103 2HH1 ARG A   6       2.840  12.041   0.156  1.00  1.17           H  
ATOM    104 1HH2 ARG A   6       1.584   9.902  -2.364  1.00  1.17           H  
ATOM    105 2HH2 ARG A   6       2.366  11.468  -2.049  1.00  1.17           H  
ATOM    106  N   LEU A   7       2.968   5.561   5.710  1.00  1.04           N  
ATOM    107  CA  LEU A   7       2.866   5.280   7.134  1.00  1.04           C  
ATOM    108  C   LEU A   7       4.230   4.995   7.729  1.00  1.04           C  
ATOM    109  O   LEU A   7       4.532   5.442   8.836  1.00  1.04           O  
ATOM    110  CB  LEU A   7       1.953   4.089   7.368  1.00  1.04           C  
ATOM    111  CG  LEU A   7       0.487   4.288   7.111  1.00  1.04           C  
ATOM    112  CD1 LEU A   7      -0.183   2.942   7.106  1.00  1.04           C  
ATOM    113  CD2 LEU A   7      -0.082   5.144   8.221  1.00  1.04           C  
ATOM    114  H   LEU A   7       2.504   4.936   5.050  1.00  1.04           H  
ATOM    115  HA  LEU A   7       2.445   6.153   7.631  1.00  1.04           H  
ATOM    116 1HB  LEU A   7       2.305   3.244   6.775  1.00  1.04           H  
ATOM    117 2HB  LEU A   7       2.022   3.849   8.399  1.00  1.04           H  
ATOM    118  HG  LEU A   7       0.326   4.779   6.157  1.00  1.04           H  
ATOM    119 1HD1 LEU A   7      -1.252   3.066   6.943  1.00  1.04           H  
ATOM    120 2HD1 LEU A   7       0.237   2.334   6.311  1.00  1.04           H  
ATOM    121 3HD1 LEU A   7      -0.001   2.467   8.053  1.00  1.04           H  
ATOM    122 1HD2 LEU A   7      -1.148   5.288   8.057  1.00  1.04           H  
ATOM    123 2HD2 LEU A   7       0.076   4.644   9.176  1.00  1.04           H  
ATOM    124 3HD2 LEU A   7       0.421   6.115   8.229  1.00  1.04           H  
ATOM    125  N   LEU A   8       5.082   4.282   6.994  1.00  0.94           N  
ATOM    126  CA  LEU A   8       6.406   4.021   7.513  1.00  0.94           C  
ATOM    127  C   LEU A   8       7.173   5.311   7.600  1.00  0.94           C  
ATOM    128  O   LEU A   8       7.804   5.564   8.616  1.00  0.94           O  
ATOM    129  CB  LEU A   8       7.168   2.977   6.692  1.00  0.94           C  
ATOM    130  CG  LEU A   8       8.595   2.647   7.246  1.00  0.94           C  
ATOM    131  CD1 LEU A   8       8.500   2.129   8.705  1.00  0.94           C  
ATOM    132  CD2 LEU A   8       9.242   1.595   6.368  1.00  0.94           C  
ATOM    133  H   LEU A   8       4.801   3.900   6.092  1.00  0.94           H  
ATOM    134  HA  LEU A   8       6.315   3.655   8.525  1.00  0.94           H  
ATOM    135 1HB  LEU A   8       6.586   2.058   6.654  1.00  0.94           H  
ATOM    136 2HB  LEU A   8       7.274   3.356   5.672  1.00  0.94           H  
ATOM    137  HG  LEU A   8       9.200   3.555   7.243  1.00  0.94           H  
ATOM    138 1HD1 LEU A   8       9.503   1.921   9.079  1.00  0.94           H  
ATOM    139 2HD1 LEU A   8       8.040   2.884   9.330  1.00  0.94           H  
ATOM    140 3HD1 LEU A   8       7.911   1.219   8.738  1.00  0.94           H  
ATOM    141 1HD2 LEU A   8      10.238   1.370   6.748  1.00  0.94           H  
ATOM    142 2HD2 LEU A   8       8.633   0.689   6.381  1.00  0.94           H  
ATOM    143 3HD2 LEU A   8       9.314   1.972   5.349  1.00  0.94           H  
ATOM    144  N   ARG A   9       7.105   6.157   6.573  1.00  0.87           N  
ATOM    145  CA  ARG A   9       7.840   7.409   6.647  1.00  0.87           C  
ATOM    146  C   ARG A   9       7.372   8.233   7.853  1.00  0.87           C  
ATOM    147  O   ARG A   9       8.202   8.820   8.558  1.00  0.87           O  
ATOM    148  CB  ARG A   9       7.688   8.187   5.348  1.00  0.87           C  
ATOM    149  CG  ARG A   9       8.469   7.584   4.161  1.00  0.87           C  
ATOM    150  CD  ARG A   9       8.295   8.367   2.905  1.00  0.87           C  
ATOM    151  NE  ARG A   9       9.007   7.759   1.775  1.00  0.87           N  
ATOM    152  CZ  ARG A   9      10.304   7.932   1.492  1.00  0.87           C  
ATOM    153  NH1 ARG A   9      11.076   8.698   2.241  1.00  0.87           N  
ATOM    154  NH2 ARG A   9      10.782   7.313   0.440  1.00  0.87           N  
ATOM    155  H   ARG A   9       6.568   5.918   5.739  1.00  0.87           H  
ATOM    156  HA  ARG A   9       8.895   7.176   6.776  1.00  0.87           H  
ATOM    157 1HB  ARG A   9       6.634   8.213   5.069  1.00  0.87           H  
ATOM    158 2HB  ARG A   9       8.019   9.214   5.492  1.00  0.87           H  
ATOM    159 1HG  ARG A   9       9.530   7.559   4.403  1.00  0.87           H  
ATOM    160 2HG  ARG A   9       8.118   6.569   3.978  1.00  0.87           H  
ATOM    161 1HD  ARG A   9       7.234   8.405   2.654  1.00  0.87           H  
ATOM    162 2HD  ARG A   9       8.674   9.376   3.045  1.00  0.87           H  
ATOM    163  HE  ARG A   9       8.494   7.141   1.127  1.00  0.87           H  
ATOM    164 1HH1 ARG A   9      10.691   9.167   3.048  1.00  0.87           H  
ATOM    165 2HH1 ARG A   9      12.051   8.814   2.006  1.00  0.87           H  
ATOM    166 1HH2 ARG A   9      10.131   6.731  -0.111  1.00  0.87           H  
ATOM    167 2HH2 ARG A   9      11.749   7.407   0.179  1.00  0.87           H  
ATOM    168  N   GLU A  10       6.060   8.243   8.134  1.00  0.82           N  
ATOM    169  CA  GLU A  10       5.581   8.935   9.324  1.00  0.82           C  
ATOM    170  C   GLU A  10       6.157   8.291  10.578  1.00  0.82           C  
ATOM    171  O   GLU A  10       6.620   8.990  11.480  1.00  0.82           O  
ATOM    172  CB  GLU A  10       4.056   8.959   9.420  1.00  0.82           C  
ATOM    173  CG  GLU A  10       3.561   9.675  10.706  1.00  0.82           C  
ATOM    174  CD  GLU A  10       2.055   9.773  10.871  1.00  0.82           C  
ATOM    175  OE1 GLU A  10       1.334   9.361   9.998  1.00  0.82           O  
ATOM    176  OE2 GLU A  10       1.637  10.248  11.906  1.00  0.82           O  
ATOM    177  H   GLU A  10       5.399   7.775   7.511  1.00  0.82           H  
ATOM    178  HA  GLU A  10       5.933   9.966   9.285  1.00  0.82           H  
ATOM    179 1HB  GLU A  10       3.644   9.477   8.555  1.00  0.82           H  
ATOM    180 2HB  GLU A  10       3.681   7.946   9.397  1.00  0.82           H  
ATOM    181 1HG  GLU A  10       3.956   9.125  11.555  1.00  0.82           H  
ATOM    182 2HG  GLU A  10       3.990  10.676  10.733  1.00  0.82           H  
ATOM    183  N   ALA A  11       6.136   6.957  10.649  1.00  0.78           N  
ATOM    184  CA  ALA A  11       6.668   6.256  11.806  1.00  0.78           C  
ATOM    185  C   ALA A  11       8.153   6.566  12.000  1.00  0.78           C  
ATOM    186  O   ALA A  11       8.610   6.721  13.130  1.00  0.78           O  
ATOM    187  CB  ALA A  11       6.460   4.759  11.664  1.00  0.78           C  
ATOM    188  H   ALA A  11       5.731   6.416   9.883  1.00  0.78           H  
ATOM    189  HA  ALA A  11       6.129   6.606  12.688  1.00  0.78           H  
ATOM    190 1HB  ALA A  11       6.838   4.249  12.548  1.00  0.78           H  
ATOM    191 2HB  ALA A  11       5.397   4.546  11.546  1.00  0.78           H  
ATOM    192 3HB  ALA A  11       6.994   4.413  10.791  1.00  0.78           H  
ATOM    193  N   GLU A  12       8.911   6.689  10.895  1.00  0.75           N  
ATOM    194  CA  GLU A  12      10.337   6.994  11.000  1.00  0.75           C  
ATOM    195  C   GLU A  12      10.509   8.391  11.591  1.00  0.75           C  
ATOM    196  O   GLU A  12      11.365   8.610  12.452  1.00  0.75           O  
ATOM    197  CB  GLU A  12      11.015   6.986   9.614  1.00  0.75           C  
ATOM    198  CG  GLU A  12      11.167   5.631   8.845  1.00  0.75           C  
ATOM    199  CD  GLU A  12      12.171   4.667   9.381  1.00  0.75           C  
ATOM    200  OE1 GLU A  12      13.282   5.057   9.652  1.00  0.75           O  
ATOM    201  OE2 GLU A  12      11.853   3.510   9.472  1.00  0.75           O  
ATOM    202  H   GLU A  12       8.491   6.538   9.983  1.00  0.75           H  
ATOM    203  HA  GLU A  12      10.814   6.274  11.658  1.00  0.75           H  
ATOM    204 1HB  GLU A  12      10.467   7.655   8.956  1.00  0.75           H  
ATOM    205 2HB  GLU A  12      12.013   7.400   9.718  1.00  0.75           H  
ATOM    206 1HG  GLU A  12      10.208   5.135   8.872  1.00  0.75           H  
ATOM    207 2HG  GLU A  12      11.395   5.845   7.804  1.00  0.75           H  
ATOM    208  N   GLU A  13       9.670   9.343  11.162  1.00  0.73           N  
ATOM    209  CA  GLU A  13       9.778  10.701  11.684  1.00  0.73           C  
ATOM    210  C   GLU A  13       9.393  10.759  13.145  1.00  0.73           C  
ATOM    211  O   GLU A  13      10.102  11.357  13.966  1.00  0.73           O  
ATOM    212  CB  GLU A  13       8.927  11.696  10.891  1.00  0.73           C  
ATOM    213  CG  GLU A  13       9.048  13.129  11.438  1.00  0.73           C  
ATOM    214  CD  GLU A  13       8.308  14.186  10.643  1.00  0.73           C  
ATOM    215  OE1 GLU A  13       7.773  13.883   9.604  1.00  0.73           O  
ATOM    216  OE2 GLU A  13       8.266  15.309  11.112  1.00  0.73           O  
ATOM    217  H   GLU A  13       8.981   9.123  10.438  1.00  0.73           H  
ATOM    218  HA  GLU A  13      10.816  11.011  11.608  1.00  0.73           H  
ATOM    219 1HB  GLU A  13       9.234  11.689   9.845  1.00  0.73           H  
ATOM    220 2HB  GLU A  13       7.878  11.394  10.930  1.00  0.73           H  
ATOM    221 1HG  GLU A  13       8.662  13.131  12.458  1.00  0.73           H  
ATOM    222 2HG  GLU A  13      10.104  13.393  11.486  1.00  0.73           H  
ATOM    223  N   LEU A  14       8.277  10.127  13.492  1.00  0.71           N  
ATOM    224  CA  LEU A  14       7.839  10.158  14.866  1.00  0.71           C  
ATOM    225  C   LEU A  14       8.870   9.506  15.748  1.00  0.71           C  
ATOM    226  O   LEU A  14       9.186  10.026  16.813  1.00  0.71           O  
ATOM    227  CB  LEU A  14       6.536   9.397  15.033  1.00  0.71           C  
ATOM    228  CG  LEU A  14       5.300   9.984  14.446  1.00  0.71           C  
ATOM    229  CD1 LEU A  14       4.210   8.937  14.534  1.00  0.71           C  
ATOM    230  CD2 LEU A  14       4.928  11.227  15.224  1.00  0.71           C  
ATOM    231  H   LEU A  14       7.727   9.639  12.785  1.00  0.71           H  
ATOM    232  HA  LEU A  14       7.710  11.196  15.173  1.00  0.71           H  
ATOM    233 1HB  LEU A  14       6.663   8.401  14.601  1.00  0.71           H  
ATOM    234 2HB  LEU A  14       6.347   9.289  16.085  1.00  0.71           H  
ATOM    235  HG  LEU A  14       5.458  10.240  13.397  1.00  0.71           H  
ATOM    236 1HD1 LEU A  14       3.284   9.334  14.114  1.00  0.71           H  
ATOM    237 2HD1 LEU A  14       4.520   8.067  13.971  1.00  0.71           H  
ATOM    238 3HD1 LEU A  14       4.058   8.660  15.566  1.00  0.71           H  
ATOM    239 1HD2 LEU A  14       4.014  11.651  14.808  1.00  0.71           H  
ATOM    240 2HD2 LEU A  14       4.769  10.968  16.266  1.00  0.71           H  
ATOM    241 3HD2 LEU A  14       5.738  11.955  15.149  1.00  0.71           H  
ATOM    242  N   ALA A  15       9.429   8.383  15.291  1.00  0.71           N  
ATOM    243  CA  ALA A  15      10.432   7.685  16.059  1.00  0.71           C  
ATOM    244  C   ALA A  15      11.668   8.532  16.261  1.00  0.71           C  
ATOM    245  O   ALA A  15      12.190   8.576  17.367  1.00  0.71           O  
ATOM    246  CB  ALA A  15      10.809   6.409  15.377  1.00  0.71           C  
ATOM    247  H   ALA A  15       9.137   7.983  14.401  1.00  0.71           H  
ATOM    248  HA  ALA A  15      10.013   7.456  17.036  1.00  0.71           H  
ATOM    249 1HB  ALA A  15      11.548   5.875  15.973  1.00  0.71           H  
ATOM    250 2HB  ALA A  15       9.936   5.789  15.247  1.00  0.71           H  
ATOM    251 3HB  ALA A  15      11.222   6.654  14.403  1.00  0.71           H  
ATOM    252  N   ARG A  16      12.121   9.258  15.228  1.00  0.71           N  
ATOM    253  CA  ARG A  16      13.302  10.090  15.424  1.00  0.71           C  
ATOM    254  C   ARG A  16      13.028  11.180  16.448  1.00  0.71           C  
ATOM    255  O   ARG A  16      13.846  11.432  17.338  1.00  0.71           O  
ATOM    256  CB  ARG A  16      13.747  10.757  14.122  1.00  0.71           C  
ATOM    257  CG  ARG A  16      14.401   9.851  13.075  1.00  0.71           C  
ATOM    258  CD  ARG A  16      15.051  10.664  12.001  1.00  0.71           C  
ATOM    259  NE  ARG A  16      14.085  11.478  11.248  1.00  0.71           N  
ATOM    260  CZ  ARG A  16      13.419  11.081  10.138  1.00  0.71           C  
ATOM    261  NH1 ARG A  16      13.616   9.887   9.634  1.00  0.71           N  
ATOM    262  NH2 ARG A  16      12.566  11.906   9.547  1.00  0.71           N  
ATOM    263  H   ARG A  16      11.679   9.201  14.309  1.00  0.71           H  
ATOM    264  HA  ARG A  16      14.113   9.462  15.790  1.00  0.71           H  
ATOM    265 1HB  ARG A  16      12.870  11.205  13.646  1.00  0.71           H  
ATOM    266 2HB  ARG A  16      14.442  11.564  14.349  1.00  0.71           H  
ATOM    267 1HG  ARG A  16      15.165   9.241  13.555  1.00  0.71           H  
ATOM    268 2HG  ARG A  16      13.668   9.208  12.618  1.00  0.71           H  
ATOM    269 1HD  ARG A  16      15.783  11.335  12.451  1.00  0.71           H  
ATOM    270 2HD  ARG A  16      15.553   9.998  11.302  1.00  0.71           H  
ATOM    271  HE  ARG A  16      13.894  12.408  11.595  1.00  0.71           H  
ATOM    272 1HH1 ARG A  16      14.263   9.248  10.077  1.00  0.71           H  
ATOM    273 2HH1 ARG A  16      13.123   9.609   8.796  1.00  0.71           H  
ATOM    274 1HH2 ARG A  16      12.405  12.830   9.928  1.00  0.71           H  
ATOM    275 2HH2 ARG A  16      12.068  11.608   8.718  1.00  0.71           H  
ATOM    276  N   ARG A  17      11.848  11.801  16.362  1.00  0.72           N  
ATOM    277  CA  ARG A  17      11.502  12.858  17.301  1.00  0.72           C  
ATOM    278  C   ARG A  17      11.372  12.292  18.706  1.00  0.72           C  
ATOM    279  O   ARG A  17      11.806  12.905  19.691  1.00  0.72           O  
ATOM    280  CB  ARG A  17      10.195  13.515  16.887  1.00  0.72           C  
ATOM    281  CG  ARG A  17      10.267  14.385  15.633  1.00  0.72           C  
ATOM    282  CD  ARG A  17       8.937  14.969  15.296  1.00  0.72           C  
ATOM    283  NE  ARG A  17       8.974  15.769  14.069  1.00  0.72           N  
ATOM    284  CZ  ARG A  17       9.345  17.052  13.990  1.00  0.72           C  
ATOM    285  NH1 ARG A  17       9.728  17.722  15.059  1.00  0.72           N  
ATOM    286  NH2 ARG A  17       9.312  17.620  12.809  1.00  0.72           N  
ATOM    287  H   ARG A  17      11.194  11.552  15.616  1.00  0.72           H  
ATOM    288  HA  ARG A  17      12.295  13.607  17.294  1.00  0.72           H  
ATOM    289 1HB  ARG A  17       9.463  12.735  16.687  1.00  0.72           H  
ATOM    290 2HB  ARG A  17       9.813  14.124  17.704  1.00  0.72           H  
ATOM    291 1HG  ARG A  17      10.976  15.197  15.789  1.00  0.72           H  
ATOM    292 2HG  ARG A  17      10.593  13.774  14.790  1.00  0.72           H  
ATOM    293 1HD  ARG A  17       8.223  14.156  15.149  1.00  0.72           H  
ATOM    294 2HD  ARG A  17       8.599  15.605  16.111  1.00  0.72           H  
ATOM    295  HE  ARG A  17       8.691  15.337  13.175  1.00  0.72           H  
ATOM    296 1HH1 ARG A  17       9.746  17.268  15.960  1.00  0.72           H  
ATOM    297 2HH1 ARG A  17      10.003  18.690  14.976  1.00  0.72           H  
ATOM    298 1HH2 ARG A  17       8.998  17.048  12.010  1.00  0.72           H  
ATOM    299 2HH2 ARG A  17       9.579  18.584  12.691  1.00  0.72           H  
ATOM    300  N   ALA A  18      10.778  11.104  18.796  1.00  0.74           N  
ATOM    301  CA  ALA A  18      10.589  10.451  20.063  1.00  0.74           C  
ATOM    302  C   ALA A  18      11.926  10.104  20.670  1.00  0.74           C  
ATOM    303  O   ALA A  18      12.177  10.449  21.809  1.00  0.74           O  
ATOM    304  CB  ALA A  18       9.733   9.214  19.877  1.00  0.74           C  
ATOM    305  H   ALA A  18      10.427  10.649  17.961  1.00  0.74           H  
ATOM    306  HA  ALA A  18      10.085  11.135  20.738  1.00  0.74           H  
ATOM    307 1HB  ALA A  18       9.564   8.728  20.820  1.00  0.74           H  
ATOM    308 2HB  ALA A  18       8.776   9.499  19.446  1.00  0.74           H  
ATOM    309 3HB  ALA A  18      10.239   8.533  19.205  1.00  0.74           H  
ATOM    310  N   VAL A  19      12.847   9.547  19.904  1.00  0.77           N  
ATOM    311  CA  VAL A  19      14.134   9.185  20.475  1.00  0.77           C  
ATOM    312  C   VAL A  19      14.921  10.383  20.963  1.00  0.77           C  
ATOM    313  O   VAL A  19      15.522  10.320  22.033  1.00  0.77           O  
ATOM    314  CB  VAL A  19      14.984   8.382  19.488  1.00  0.77           C  
ATOM    315  CG1 VAL A  19      16.389   8.215  20.043  1.00  0.77           C  
ATOM    316  CG2 VAL A  19      14.352   7.006  19.298  1.00  0.77           C  
ATOM    317  H   VAL A  19      12.639   9.313  18.938  1.00  0.77           H  
ATOM    318  HA  VAL A  19      13.939   8.538  21.332  1.00  0.77           H  
ATOM    319  HB  VAL A  19      15.038   8.915  18.533  1.00  0.77           H  
ATOM    320 1HG1 VAL A  19      16.986   7.642  19.339  1.00  0.77           H  
ATOM    321 2HG1 VAL A  19      16.838   9.198  20.188  1.00  0.77           H  
ATOM    322 3HG1 VAL A  19      16.341   7.691  20.995  1.00  0.77           H  
ATOM    323 1HG2 VAL A  19      14.947   6.431  18.598  1.00  0.77           H  
ATOM    324 2HG2 VAL A  19      14.312   6.496  20.263  1.00  0.77           H  
ATOM    325 3HG2 VAL A  19      13.347   7.109  18.911  1.00  0.77           H  
ATOM    326  N   GLU A  20      14.958  11.470  20.184  1.00  0.82           N  
ATOM    327  CA  GLU A  20      15.713  12.634  20.636  1.00  0.82           C  
ATOM    328  C   GLU A  20      15.154  13.230  21.932  1.00  0.82           C  
ATOM    329  O   GLU A  20      15.920  13.674  22.789  1.00  0.82           O  
ATOM    330  CB  GLU A  20      15.761  13.717  19.550  1.00  0.82           C  
ATOM    331  CG  GLU A  20      16.649  13.372  18.338  1.00  0.82           C  
ATOM    332  CD  GLU A  20      16.681  14.466  17.273  1.00  0.82           C  
ATOM    333  OE1 GLU A  20      15.905  15.390  17.364  1.00  0.82           O  
ATOM    334  OE2 GLU A  20      17.499  14.377  16.381  1.00  0.82           O  
ATOM    335  H   GLU A  20      14.466  11.485  19.288  1.00  0.82           H  
ATOM    336  HA  GLU A  20      16.734  12.312  20.834  1.00  0.82           H  
ATOM    337 1HB  GLU A  20      14.748  13.890  19.176  1.00  0.82           H  
ATOM    338 2HB  GLU A  20      16.117  14.652  19.980  1.00  0.82           H  
ATOM    339 1HG  GLU A  20      17.664  13.188  18.687  1.00  0.82           H  
ATOM    340 2HG  GLU A  20      16.277  12.449  17.890  1.00  0.82           H  
ATOM    341  N   LEU A  21      13.827  13.259  22.077  1.00  0.88           N  
ATOM    342  CA  LEU A  21      13.203  13.810  23.279  1.00  0.88           C  
ATOM    343  C   LEU A  21      13.236  12.818  24.454  1.00  0.88           C  
ATOM    344  O   LEU A  21      13.529  13.172  25.600  1.00  0.88           O  
ATOM    345  CB  LEU A  21      11.786  14.276  22.964  1.00  0.88           C  
ATOM    346  CG  LEU A  21      11.078  14.961  24.108  1.00  0.88           C  
ATOM    347  CD1 LEU A  21      11.877  16.142  24.560  1.00  0.88           C  
ATOM    348  CD2 LEU A  21       9.726  15.438  23.636  1.00  0.88           C  
ATOM    349  H   LEU A  21      13.226  12.911  21.324  1.00  0.88           H  
ATOM    350  HA  LEU A  21      13.773  14.689  23.574  1.00  0.88           H  
ATOM    351 1HB  LEU A  21      11.820  14.965  22.121  1.00  0.88           H  
ATOM    352 2HB  LEU A  21      11.193  13.404  22.669  1.00  0.88           H  
ATOM    353  HG  LEU A  21      10.985  14.278  24.939  1.00  0.88           H  
ATOM    354 1HD1 LEU A  21      11.359  16.619  25.381  1.00  0.88           H  
ATOM    355 2HD1 LEU A  21      12.861  15.813  24.894  1.00  0.88           H  
ATOM    356 3HD1 LEU A  21      11.987  16.844  23.733  1.00  0.88           H  
ATOM    357 1HD2 LEU A  21       9.224  15.943  24.447  1.00  0.88           H  
ATOM    358 2HD2 LEU A  21       9.862  16.131  22.808  1.00  0.88           H  
ATOM    359 3HD2 LEU A  21       9.130  14.604  23.298  1.00  0.88           H  
ATOM    360  N   LEU A  22      12.995  11.547  24.152  1.00  0.94           N  
ATOM    361  CA  LEU A  22      12.923  10.470  25.131  1.00  0.94           C  
ATOM    362  C   LEU A  22      14.318  10.045  25.539  1.00  0.94           C  
ATOM    363  O   LEU A  22      14.497   9.187  26.389  1.00  0.94           O  
ATOM    364  CB  LEU A  22      12.216   9.248  24.553  1.00  0.94           C  
ATOM    365  CG  LEU A  22      10.737   9.362  24.184  1.00  0.94           C  
ATOM    366  CD1 LEU A  22      10.350   8.105  23.465  1.00  0.94           C  
ATOM    367  CD2 LEU A  22       9.911   9.545  25.399  1.00  0.94           C  
ATOM    368  H   LEU A  22      12.802  11.304  23.192  1.00  0.94           H  
ATOM    369  HA  LEU A  22      12.386  10.824  26.008  1.00  0.94           H  
ATOM    370 1HB  LEU A  22      12.756   8.932  23.667  1.00  0.94           H  
ATOM    371 2HB  LEU A  22      12.294   8.454  25.286  1.00  0.94           H  
ATOM    372  HG  LEU A  22      10.577  10.207  23.523  1.00  0.94           H  
ATOM    373 1HD1 LEU A  22       9.326   8.167  23.172  1.00  0.94           H  
ATOM    374 2HD1 LEU A  22      10.974   7.992  22.582  1.00  0.94           H  
ATOM    375 3HD1 LEU A  22      10.488   7.265  24.102  1.00  0.94           H  
ATOM    376 1HD2 LEU A  22       8.861   9.597  25.110  1.00  0.94           H  
ATOM    377 2HD2 LEU A  22      10.047   8.738  26.060  1.00  0.94           H  
ATOM    378 3HD2 LEU A  22      10.213  10.463  25.901  1.00  0.94           H  
ATOM    379  N   ALA A  23      15.332  10.682  24.974  1.00  0.99           N  
ATOM    380  CA  ALA A  23      16.722  10.427  25.311  1.00  0.99           C  
ATOM    381  C   ALA A  23      16.943  10.674  26.801  1.00  0.99           C  
ATOM    382  O   ALA A  23      17.822  10.074  27.415  1.00  0.99           O  
ATOM    383  CB  ALA A  23      17.633  11.318  24.489  1.00  0.99           C  
ATOM    384  H   ALA A  23      15.134  11.367  24.255  1.00  0.99           H  
ATOM    385  HA  ALA A  23      16.946   9.383  25.095  1.00  0.99           H  
ATOM    386 1HB  ALA A  23      18.670  11.114  24.743  1.00  0.99           H  
ATOM    387 2HB  ALA A  23      17.474  11.129  23.429  1.00  0.99           H  
ATOM    388 3HB  ALA A  23      17.402  12.364  24.706  1.00  0.99           H  
ATOM    389  N   ASP A  24      16.108  11.542  27.391  1.00  1.02           N  
ATOM    390  CA  ASP A  24      16.174  11.886  28.809  1.00  1.02           C  
ATOM    391  C   ASP A  24      15.481  10.825  29.682  1.00  1.02           C  
ATOM    392  O   ASP A  24      15.476  10.912  30.911  1.00  1.02           O  
ATOM    393  CB  ASP A  24      15.549  13.257  29.036  1.00  1.02           C  
ATOM    394  CG  ASP A  24      16.406  14.397  28.467  1.00  1.02           C  
ATOM    395  OD1 ASP A  24      17.604  14.230  28.352  1.00  1.02           O  
ATOM    396  OD2 ASP A  24      15.858  15.424  28.161  1.00  1.02           O  
ATOM    397  H   ASP A  24      15.387  11.997  26.820  1.00  1.02           H  
ATOM    398  HA  ASP A  24      17.222  11.933  29.102  1.00  1.02           H  
ATOM    399 1HB  ASP A  24      14.565  13.286  28.557  1.00  1.02           H  
ATOM    400 2HB  ASP A  24      15.401  13.422  30.103  1.00  1.02           H  
ATOM    401  N   ASP A  25      14.888   9.833  29.027  1.00  1.03           N  
ATOM    402  CA  ASP A  25      14.204   8.700  29.620  1.00  1.03           C  
ATOM    403  C   ASP A  25      14.507   7.456  28.782  1.00  1.03           C  
ATOM    404  O   ASP A  25      13.609   6.925  28.121  1.00  1.03           O  
ATOM    405  CB  ASP A  25      12.697   8.950  29.633  1.00  1.03           C  
ATOM    406  CG  ASP A  25      11.915   7.851  30.329  1.00  1.03           C  
ATOM    407  OD1 ASP A  25      12.447   6.770  30.494  1.00  1.03           O  
ATOM    408  OD2 ASP A  25      10.779   8.099  30.690  1.00  1.03           O  
ATOM    409  H   ASP A  25      14.935   9.833  28.018  1.00  1.03           H  
ATOM    410  HA  ASP A  25      14.549   8.561  30.644  1.00  1.03           H  
ATOM    411 1HB  ASP A  25      12.494   9.900  30.130  1.00  1.03           H  
ATOM    412 2HB  ASP A  25      12.342   9.035  28.600  1.00  1.03           H  
ATOM    413  N   PRO A  26      15.737   6.907  28.882  1.00  1.00           N  
ATOM    414  CA  PRO A  26      16.295   5.864  28.035  1.00  1.00           C  
ATOM    415  C   PRO A  26      15.405   4.648  27.827  1.00  1.00           C  
ATOM    416  O   PRO A  26      15.445   4.033  26.763  1.00  1.00           O  
ATOM    417  CB  PRO A  26      17.556   5.461  28.811  1.00  1.00           C  
ATOM    418  CG  PRO A  26      17.965   6.716  29.531  1.00  1.00           C  
ATOM    419  CD  PRO A  26      16.665   7.345  29.962  1.00  1.00           C  
ATOM    420  HA  PRO A  26      16.569   6.311  27.069  1.00  1.00           H  
ATOM    421 1HB  PRO A  26      17.329   4.625  29.491  1.00  1.00           H  
ATOM    422 2HB  PRO A  26      18.328   5.105  28.112  1.00  1.00           H  
ATOM    423 1HG  PRO A  26      18.628   6.476  30.375  1.00  1.00           H  
ATOM    424 2HG  PRO A  26      18.534   7.374  28.853  1.00  1.00           H  
ATOM    425 1HD  PRO A  26      16.342   6.959  30.938  1.00  1.00           H  
ATOM    426 2HD  PRO A  26      16.824   8.415  29.972  1.00  1.00           H  
ATOM    427  N   GLU A  27      14.596   4.282  28.817  1.00  0.94           N  
ATOM    428  CA  GLU A  27      13.742   3.116  28.630  1.00  0.94           C  
ATOM    429  C   GLU A  27      12.719   3.384  27.535  1.00  0.94           C  
ATOM    430  O   GLU A  27      12.340   2.487  26.773  1.00  0.94           O  
ATOM    431  CB  GLU A  27      13.055   2.727  29.940  1.00  0.94           C  
ATOM    432  CG  GLU A  27      14.019   2.170  31.000  1.00  0.94           C  
ATOM    433  CD  GLU A  27      13.348   1.756  32.301  1.00  0.94           C  
ATOM    434  OE1 GLU A  27      12.169   1.970  32.448  1.00  0.94           O  
ATOM    435  OE2 GLU A  27      14.031   1.222  33.146  1.00  0.94           O  
ATOM    436  H   GLU A  27      14.549   4.806  29.682  1.00  0.94           H  
ATOM    437  HA  GLU A  27      14.365   2.279  28.313  1.00  0.94           H  
ATOM    438 1HB  GLU A  27      12.558   3.606  30.360  1.00  0.94           H  
ATOM    439 2HB  GLU A  27      12.289   1.978  29.743  1.00  0.94           H  
ATOM    440 1HG  GLU A  27      14.533   1.305  30.582  1.00  0.94           H  
ATOM    441 2HG  GLU A  27      14.770   2.932  31.212  1.00  0.94           H  
ATOM    442  N   ALA A  28      12.239   4.622  27.481  1.00  0.88           N  
ATOM    443  CA  ALA A  28      11.239   4.995  26.509  1.00  0.88           C  
ATOM    444  C   ALA A  28      11.917   5.201  25.170  1.00  0.88           C  
ATOM    445  O   ALA A  28      11.356   4.854  24.128  1.00  0.88           O  
ATOM    446  CB  ALA A  28      10.499   6.226  26.962  1.00  0.88           C  
ATOM    447  H   ALA A  28      12.611   5.339  28.105  1.00  0.88           H  
ATOM    448  HA  ALA A  28      10.529   4.178  26.411  1.00  0.88           H  
ATOM    449 1HB  ALA A  28       9.741   6.478  26.231  1.00  0.88           H  
ATOM    450 2HB  ALA A  28      10.028   6.037  27.925  1.00  0.88           H  
ATOM    451 3HB  ALA A  28      11.213   7.041  27.067  1.00  0.88           H  
ATOM    452  N   ALA A  29      13.140   5.745  25.187  1.00  0.82           N  
ATOM    453  CA  ALA A  29      13.850   5.926  23.921  1.00  0.82           C  
ATOM    454  C   ALA A  29      14.062   4.564  23.280  1.00  0.82           C  
ATOM    455  O   ALA A  29      13.840   4.382  22.081  1.00  0.82           O  
ATOM    456  CB  ALA A  29      15.195   6.603  24.123  1.00  0.82           C  
ATOM    457  H   ALA A  29      13.541   6.036  26.084  1.00  0.82           H  
ATOM    458  HA  ALA A  29      13.233   6.533  23.262  1.00  0.82           H  
ATOM    459 1HB  ALA A  29      15.689   6.720  23.162  1.00  0.82           H  
ATOM    460 2HB  ALA A  29      15.053   7.565  24.568  1.00  0.82           H  
ATOM    461 3HB  ALA A  29      15.811   5.991  24.773  1.00  0.82           H  
ATOM    462  N   ALA A  30      14.442   3.584  24.111  1.00  0.76           N  
ATOM    463  CA  ALA A  30      14.664   2.226  23.653  1.00  0.76           C  
ATOM    464  C   ALA A  30      13.385   1.638  23.093  1.00  0.76           C  
ATOM    465  O   ALA A  30      13.410   0.963  22.057  1.00  0.76           O  
ATOM    466  CB  ALA A  30      15.176   1.376  24.797  1.00  0.76           C  
ATOM    467  H   ALA A  30      14.619   3.796  25.090  1.00  0.76           H  
ATOM    468  HA  ALA A  30      15.406   2.247  22.864  1.00  0.76           H  
ATOM    469 1HB  ALA A  30      15.359   0.362  24.448  1.00  0.76           H  
ATOM    470 2HB  ALA A  30      16.101   1.806  25.179  1.00  0.76           H  
ATOM    471 3HB  ALA A  30      14.432   1.359  25.591  1.00  0.76           H  
ATOM    472  N   ARG A  31      12.254   1.939  23.736  1.00  0.72           N  
ATOM    473  CA  ARG A  31      10.978   1.448  23.261  1.00  0.72           C  
ATOM    474  C   ARG A  31      10.673   2.053  21.902  1.00  0.72           C  
ATOM    475  O   ARG A  31      10.283   1.341  20.983  1.00  0.72           O  
ATOM    476  CB  ARG A  31       9.869   1.804  24.240  1.00  0.72           C  
ATOM    477  CG  ARG A  31       8.483   1.320  23.863  1.00  0.72           C  
ATOM    478  CD  ARG A  31       8.390  -0.155  23.873  1.00  0.72           C  
ATOM    479  NE  ARG A  31       7.041  -0.619  23.604  1.00  0.72           N  
ATOM    480  CZ  ARG A  31       6.676  -1.896  23.482  1.00  0.72           C  
ATOM    481  NH1 ARG A  31       7.552  -2.877  23.604  1.00  0.72           N  
ATOM    482  NH2 ARG A  31       5.414  -2.136  23.241  1.00  0.72           N  
ATOM    483  H   ARG A  31      12.287   2.473  24.605  1.00  0.72           H  
ATOM    484  HA  ARG A  31      11.034   0.365  23.164  1.00  0.72           H  
ATOM    485 1HB  ARG A  31      10.116   1.415  25.227  1.00  0.72           H  
ATOM    486 2HB  ARG A  31       9.804   2.883  24.326  1.00  0.72           H  
ATOM    487 1HG  ARG A  31       7.747   1.726  24.555  1.00  0.72           H  
ATOM    488 2HG  ARG A  31       8.264   1.662  22.863  1.00  0.72           H  
ATOM    489 1HD  ARG A  31       9.047  -0.561  23.103  1.00  0.72           H  
ATOM    490 2HD  ARG A  31       8.694  -0.532  24.848  1.00  0.72           H  
ATOM    491  HE  ARG A  31       6.283   0.071  23.484  1.00  0.72           H  
ATOM    492 1HH1 ARG A  31       8.522  -2.666  23.792  1.00  0.72           H  
ATOM    493 2HH1 ARG A  31       7.252  -3.836  23.510  1.00  0.72           H  
ATOM    494 1HH2 ARG A  31       4.784  -1.319  23.155  1.00  0.72           H  
ATOM    495 2HH2 ARG A  31       5.073  -3.076  23.138  1.00  0.72           H  
ATOM    496  N   ALA A  32      10.898   3.359  21.745  1.00  0.70           N  
ATOM    497  CA  ALA A  32      10.618   4.011  20.471  1.00  0.70           C  
ATOM    498  C   ALA A  32      11.433   3.377  19.349  1.00  0.70           C  
ATOM    499  O   ALA A  32      10.928   3.164  18.240  1.00  0.70           O  
ATOM    500  CB  ALA A  32      10.923   5.493  20.568  1.00  0.70           C  
ATOM    501  H   ALA A  32      11.238   3.909  22.534  1.00  0.70           H  
ATOM    502  HA  ALA A  32       9.564   3.877  20.242  1.00  0.70           H  
ATOM    503 1HB  ALA A  32      10.693   5.980  19.621  1.00  0.70           H  
ATOM    504 2HB  ALA A  32      10.321   5.930  21.358  1.00  0.70           H  
ATOM    505 3HB  ALA A  32      11.975   5.632  20.801  1.00  0.70           H  
ATOM    506  N   ARG A  33      12.687   3.029  19.653  1.00  0.68           N  
ATOM    507  CA  ARG A  33      13.549   2.406  18.664  1.00  0.68           C  
ATOM    508  C   ARG A  33      13.027   1.017  18.307  1.00  0.68           C  
ATOM    509  O   ARG A  33      12.925   0.669  17.126  1.00  0.68           O  
ATOM    510  CB  ARG A  33      14.962   2.295  19.226  1.00  0.68           C  
ATOM    511  CG  ARG A  33      15.676   3.624  19.385  1.00  0.68           C  
ATOM    512  CD  ARG A  33      16.959   3.494  20.110  1.00  0.68           C  
ATOM    513  NE  ARG A  33      17.609   4.779  20.309  1.00  0.68           N  
ATOM    514  CZ  ARG A  33      18.577   5.007  21.220  1.00  0.68           C  
ATOM    515  NH1 ARG A  33      18.985   4.030  22.000  1.00  0.68           N  
ATOM    516  NH2 ARG A  33      19.120   6.206  21.335  1.00  0.68           N  
ATOM    517  H   ARG A  33      13.054   3.244  20.581  1.00  0.68           H  
ATOM    518  HA  ARG A  33      13.561   3.025  17.768  1.00  0.68           H  
ATOM    519 1HB  ARG A  33      14.926   1.828  20.204  1.00  0.68           H  
ATOM    520 2HB  ARG A  33      15.565   1.659  18.580  1.00  0.68           H  
ATOM    521 1HG  ARG A  33      15.870   4.054  18.405  1.00  0.68           H  
ATOM    522 2HG  ARG A  33      15.044   4.282  19.949  1.00  0.68           H  
ATOM    523 1HD  ARG A  33      16.770   3.059  21.086  1.00  0.68           H  
ATOM    524 2HD  ARG A  33      17.635   2.851  19.550  1.00  0.68           H  
ATOM    525  HE  ARG A  33      17.317   5.550  19.724  1.00  0.68           H  
ATOM    526 1HH1 ARG A  33      18.573   3.111  21.917  1.00  0.68           H  
ATOM    527 2HH1 ARG A  33      19.712   4.198  22.683  1.00  0.68           H  
ATOM    528 1HH2 ARG A  33      18.812   6.962  20.739  1.00  0.68           H  
ATOM    529 2HH2 ARG A  33      19.845   6.368  22.018  1.00  0.68           H  
ATOM    530  N   ALA A  34      12.645   0.233  19.322  1.00  0.68           N  
ATOM    531  CA  ALA A  34      12.133  -1.114  19.101  1.00  0.68           C  
ATOM    532  C   ALA A  34      10.852  -1.098  18.277  1.00  0.68           C  
ATOM    533  O   ALA A  34      10.655  -1.932  17.387  1.00  0.68           O  
ATOM    534  CB  ALA A  34      11.877  -1.797  20.432  1.00  0.68           C  
ATOM    535  H   ALA A  34      12.742   0.573  20.282  1.00  0.68           H  
ATOM    536  HA  ALA A  34      12.888  -1.673  18.543  1.00  0.68           H  
ATOM    537 1HB  ALA A  34      11.521  -2.811  20.264  1.00  0.68           H  
ATOM    538 2HB  ALA A  34      12.802  -1.823  21.008  1.00  0.68           H  
ATOM    539 3HB  ALA A  34      11.124  -1.231  20.983  1.00  0.68           H  
ATOM    540  N   LEU A  35       9.987  -0.121  18.557  1.00  0.68           N  
ATOM    541  CA  LEU A  35       8.730  -0.004  17.844  1.00  0.68           C  
ATOM    542  C   LEU A  35       9.006   0.306  16.384  1.00  0.68           C  
ATOM    543  O   LEU A  35       8.377  -0.265  15.491  1.00  0.68           O  
ATOM    544  CB  LEU A  35       7.888   1.109  18.466  1.00  0.68           C  
ATOM    545  CG  LEU A  35       7.349   0.856  19.895  1.00  0.68           C  
ATOM    546  CD1 LEU A  35       6.742   2.133  20.428  1.00  0.68           C  
ATOM    547  CD2 LEU A  35       6.335  -0.206  19.881  1.00  0.68           C  
ATOM    548  H   LEU A  35      10.198   0.535  19.308  1.00  0.68           H  
ATOM    549  HA  LEU A  35       8.196  -0.949  17.911  1.00  0.68           H  
ATOM    550 1HB  LEU A  35       8.496   2.011  18.506  1.00  0.68           H  
ATOM    551 2HB  LEU A  35       7.031   1.299  17.820  1.00  0.68           H  
ATOM    552  HG  LEU A  35       8.149   0.551  20.532  1.00  0.68           H  
ATOM    553 1HD1 LEU A  35       6.371   1.961  21.432  1.00  0.68           H  
ATOM    554 2HD1 LEU A  35       7.488   2.910  20.449  1.00  0.68           H  
ATOM    555 3HD1 LEU A  35       5.917   2.436  19.792  1.00  0.68           H  
ATOM    556 1HD2 LEU A  35       5.972  -0.368  20.888  1.00  0.68           H  
ATOM    557 2HD2 LEU A  35       5.510   0.113  19.253  1.00  0.68           H  
ATOM    558 3HD2 LEU A  35       6.771  -1.126  19.500  1.00  0.68           H  
ATOM    559  N   LEU A  36      10.003   1.156  16.125  1.00  0.70           N  
ATOM    560  CA  LEU A  36      10.324   1.481  14.750  1.00  0.70           C  
ATOM    561  C   LEU A  36      10.856   0.253  14.019  1.00  0.70           C  
ATOM    562  O   LEU A  36      10.461  -0.017  12.881  1.00  0.70           O  
ATOM    563  CB  LEU A  36      11.357   2.591  14.649  1.00  0.70           C  
ATOM    564  CG  LEU A  36      11.647   2.991  13.201  1.00  0.70           C  
ATOM    565  CD1 LEU A  36      10.328   3.502  12.574  1.00  0.70           C  
ATOM    566  CD2 LEU A  36      12.748   4.034  13.154  1.00  0.70           C  
ATOM    567  H   LEU A  36      10.504   1.621  16.886  1.00  0.70           H  
ATOM    568  HA  LEU A  36       9.413   1.814  14.256  1.00  0.70           H  
ATOM    569 1HB  LEU A  36      10.996   3.455  15.195  1.00  0.70           H  
ATOM    570 2HB  LEU A  36      12.288   2.253  15.109  1.00  0.70           H  
ATOM    571  HG  LEU A  36      11.967   2.115  12.635  1.00  0.70           H  
ATOM    572 1HD1 LEU A  36      10.491   3.775  11.538  1.00  0.70           H  
ATOM    573 2HD1 LEU A  36       9.577   2.720  12.619  1.00  0.70           H  
ATOM    574 3HD1 LEU A  36       9.975   4.370  13.123  1.00  0.70           H  
ATOM    575 1HD2 LEU A  36      12.939   4.308  12.122  1.00  0.70           H  
ATOM    576 2HD2 LEU A  36      12.455   4.905  13.699  1.00  0.70           H  
ATOM    577 3HD2 LEU A  36      13.654   3.620  13.596  1.00  0.70           H  
ATOM    578  N   GLU A  37      11.758  -0.504  14.645  1.00  0.73           N  
ATOM    579  CA  GLU A  37      12.274  -1.666  13.936  1.00  0.73           C  
ATOM    580  C   GLU A  37      11.146  -2.653  13.626  1.00  0.73           C  
ATOM    581  O   GLU A  37      11.099  -3.230  12.533  1.00  0.73           O  
ATOM    582  CB  GLU A  37      13.410  -2.348  14.711  1.00  0.73           C  
ATOM    583  CG  GLU A  37      14.723  -1.546  14.740  1.00  0.73           C  
ATOM    584  CD  GLU A  37      15.861  -2.257  15.470  1.00  0.73           C  
ATOM    585  OE1 GLU A  37      15.627  -3.291  16.053  1.00  0.73           O  
ATOM    586  OE2 GLU A  37      16.965  -1.762  15.422  1.00  0.73           O  
ATOM    587  H   GLU A  37      12.081  -0.259  15.585  1.00  0.73           H  
ATOM    588  HA  GLU A  37      12.685  -1.326  12.989  1.00  0.73           H  
ATOM    589 1HB  GLU A  37      13.093  -2.501  15.746  1.00  0.73           H  
ATOM    590 2HB  GLU A  37      13.614  -3.326  14.280  1.00  0.73           H  
ATOM    591 1HG  GLU A  37      15.032  -1.341  13.715  1.00  0.73           H  
ATOM    592 2HG  GLU A  37      14.527  -0.588  15.227  1.00  0.73           H  
ATOM    593  N   ALA A  38      10.214  -2.823  14.573  1.00  0.77           N  
ATOM    594  CA  ALA A  38       9.078  -3.705  14.351  1.00  0.77           C  
ATOM    595  C   ALA A  38       8.228  -3.197  13.181  1.00  0.77           C  
ATOM    596  O   ALA A  38       7.748  -3.992  12.366  1.00  0.77           O  
ATOM    597  CB  ALA A  38       8.254  -3.807  15.620  1.00  0.77           C  
ATOM    598  H   ALA A  38      10.307  -2.344  15.470  1.00  0.77           H  
ATOM    599  HA  ALA A  38       9.455  -4.691  14.092  1.00  0.77           H  
ATOM    600 1HB  ALA A  38       7.418  -4.481  15.464  1.00  0.77           H  
ATOM    601 2HB  ALA A  38       8.884  -4.185  16.424  1.00  0.77           H  
ATOM    602 3HB  ALA A  38       7.889  -2.826  15.893  1.00  0.77           H  
ATOM    603  N   ALA A  39       8.074  -1.871  13.080  1.00  0.84           N  
ATOM    604  CA  ALA A  39       7.302  -1.254  12.007  1.00  0.84           C  
ATOM    605  C   ALA A  39       7.895  -1.555  10.654  1.00  0.84           C  
ATOM    606  O   ALA A  39       7.179  -1.903   9.712  1.00  0.84           O  
ATOM    607  CB  ALA A  39       7.283   0.250  12.205  1.00  0.84           C  
ATOM    608  H   ALA A  39       8.473  -1.269  13.800  1.00  0.84           H  
ATOM    609  HA  ALA A  39       6.293  -1.655  12.025  1.00  0.84           H  
ATOM    610 1HB  ALA A  39       6.731   0.704  11.428  1.00  0.84           H  
ATOM    611 2HB  ALA A  39       6.834   0.485  13.171  1.00  0.84           H  
ATOM    612 3HB  ALA A  39       8.282   0.634  12.175  1.00  0.84           H  
ATOM    613  N   ARG A  40       9.216  -1.507  10.573  1.00  0.94           N  
ATOM    614  CA  ARG A  40       9.892  -1.785   9.321  1.00  0.94           C  
ATOM    615  C   ARG A  40       9.689  -3.250   8.936  1.00  0.94           C  
ATOM    616  O   ARG A  40       9.424  -3.573   7.775  1.00  0.94           O  
ATOM    617  CB  ARG A  40      11.378  -1.514   9.479  1.00  0.94           C  
ATOM    618  CG  ARG A  40      11.780  -0.046   9.645  1.00  0.94           C  
ATOM    619  CD  ARG A  40      13.231   0.056   9.965  1.00  0.94           C  
ATOM    620  NE  ARG A  40      13.681   1.419  10.152  1.00  0.94           N  
ATOM    621  CZ  ARG A  40      14.869   1.760  10.692  1.00  0.94           C  
ATOM    622  NH1 ARG A  40      15.703   0.822  11.111  1.00  0.94           N  
ATOM    623  NH2 ARG A  40      15.197   3.035  10.800  1.00  0.94           N  
ATOM    624  H   ARG A  40       9.753  -1.221  11.396  1.00  0.94           H  
ATOM    625  HA  ARG A  40       9.478  -1.143   8.544  1.00  0.94           H  
ATOM    626 1HB  ARG A  40      11.745  -2.045  10.355  1.00  0.94           H  
ATOM    627 2HB  ARG A  40      11.910  -1.907   8.616  1.00  0.94           H  
ATOM    628 1HG  ARG A  40      11.592   0.500   8.722  1.00  0.94           H  
ATOM    629 2HG  ARG A  40      11.210   0.407  10.457  1.00  0.94           H  
ATOM    630 1HD  ARG A  40      13.427  -0.491  10.883  1.00  0.94           H  
ATOM    631 2HD  ARG A  40      13.808  -0.383   9.156  1.00  0.94           H  
ATOM    632  HE  ARG A  40      13.056   2.183   9.851  1.00  0.94           H  
ATOM    633 1HH1 ARG A  40      15.448  -0.153  11.031  1.00  0.94           H  
ATOM    634 2HH1 ARG A  40      16.593   1.078  11.516  1.00  0.94           H  
ATOM    635 1HH2 ARG A  40      14.540   3.761  10.460  1.00  0.94           H  
ATOM    636 2HH2 ARG A  40      16.079   3.302  11.199  1.00  0.94           H  
ATOM    637  N   ALA A  41       9.799  -4.140   9.930  1.00  1.06           N  
ATOM    638  CA  ALA A  41       9.628  -5.578   9.731  1.00  1.06           C  
ATOM    639  C   ALA A  41       8.218  -5.956   9.273  1.00  1.06           C  
ATOM    640  O   ALA A  41       8.039  -6.874   8.470  1.00  1.06           O  
ATOM    641  CB  ALA A  41       9.947  -6.318  11.017  1.00  1.06           C  
ATOM    642  H   ALA A  41      10.035  -3.805  10.867  1.00  1.06           H  
ATOM    643  HA  ALA A  41      10.328  -5.889   8.956  1.00  1.06           H  
ATOM    644 1HB  ALA A  41       9.856  -7.390  10.853  1.00  1.06           H  
ATOM    645 2HB  ALA A  41      10.963  -6.079  11.331  1.00  1.06           H  
ATOM    646 3HB  ALA A  41       9.248  -6.009  11.790  1.00  1.06           H  
ATOM    647  N   ASP A  42       7.220  -5.254   9.808  1.00  1.18           N  
ATOM    648  CA  ASP A  42       5.821  -5.525   9.513  1.00  1.18           C  
ATOM    649  C   ASP A  42       4.953  -4.279   9.283  1.00  1.18           C  
ATOM    650  O   ASP A  42       4.314  -3.783  10.220  1.00  1.18           O  
ATOM    651  CB  ASP A  42       5.245  -6.396  10.621  1.00  1.18           C  
ATOM    652  CG  ASP A  42       3.730  -6.760  10.476  1.00  1.18           C  
ATOM    653  OD1 ASP A  42       3.011  -6.146   9.701  1.00  1.18           O  
ATOM    654  OD2 ASP A  42       3.285  -7.611  11.226  1.00  1.18           O  
ATOM    655  H   ASP A  42       7.447  -4.526  10.485  1.00  1.18           H  
ATOM    656  HA  ASP A  42       5.795  -6.158   8.636  1.00  1.18           H  
ATOM    657 1HB  ASP A  42       5.806  -7.333  10.643  1.00  1.18           H  
ATOM    658 2HB  ASP A  42       5.434  -5.912  11.567  1.00  1.18           H  
ATOM    659  N   PRO A  43       4.786  -3.864   8.009  1.00  1.27           N  
ATOM    660  CA  PRO A  43       4.031  -2.717   7.535  1.00  1.27           C  
ATOM    661  C   PRO A  43       2.555  -2.723   7.949  1.00  1.27           C  
ATOM    662  O   PRO A  43       1.880  -1.701   7.817  1.00  1.27           O  
ATOM    663  CB  PRO A  43       4.164  -2.833   6.012  1.00  1.27           C  
ATOM    664  CG  PRO A  43       5.445  -3.576   5.793  1.00  1.27           C  
ATOM    665  CD  PRO A  43       5.516  -4.561   6.919  1.00  1.27           C  
ATOM    666  HA  PRO A  43       4.530  -1.809   7.879  1.00  1.27           H  
ATOM    667 1HB  PRO A  43       3.284  -3.348   5.599  1.00  1.27           H  
ATOM    668 2HB  PRO A  43       4.184  -1.830   5.576  1.00  1.27           H  
ATOM    669 1HG  PRO A  43       5.445  -4.057   4.804  1.00  1.27           H  
ATOM    670 2HG  PRO A  43       6.294  -2.876   5.806  1.00  1.27           H  
ATOM    671 1HD  PRO A  43       5.011  -5.498   6.643  1.00  1.27           H  
ATOM    672 2HD  PRO A  43       6.582  -4.701   7.168  1.00  1.27           H  
ATOM    673  N   ALA A  44       2.007  -3.878   8.360  1.00  1.31           N  
ATOM    674  CA  ALA A  44       0.604  -3.909   8.756  1.00  1.31           C  
ATOM    675  C   ALA A  44       0.464  -3.561  10.238  1.00  1.31           C  
ATOM    676  O   ALA A  44      -0.307  -2.662  10.604  1.00  1.31           O  
ATOM    677  CB  ALA A  44       0.004  -5.276   8.482  1.00  1.31           C  
ATOM    678  H   ALA A  44       2.562  -4.726   8.504  1.00  1.31           H  
ATOM    679  HA  ALA A  44       0.067  -3.160   8.179  1.00  1.31           H  
ATOM    680 1HB  ALA A  44      -1.045  -5.276   8.770  1.00  1.31           H  
ATOM    681 2HB  ALA A  44       0.092  -5.505   7.422  1.00  1.31           H  
ATOM    682 3HB  ALA A  44       0.544  -6.027   9.063  1.00  1.31           H  
ATOM    683  N   ARG A  45       1.261  -4.222  11.108  1.00  1.28           N  
ATOM    684  CA  ARG A  45       1.178  -3.931  12.562  1.00  1.28           C  
ATOM    685  C   ARG A  45       1.710  -2.523  12.806  1.00  1.28           C  
ATOM    686  O   ARG A  45       1.401  -1.877  13.812  1.00  1.28           O  
ATOM    687  CB  ARG A  45       1.941  -4.890  13.464  1.00  1.28           C  
ATOM    688  CG  ARG A  45       3.411  -4.700  13.494  1.00  1.28           C  
ATOM    689  CD  ARG A  45       4.114  -5.703  14.379  1.00  1.28           C  
ATOM    690  NE  ARG A  45       4.054  -7.034  13.828  1.00  1.28           N  
ATOM    691  CZ  ARG A  45       4.444  -8.165  14.405  1.00  1.28           C  
ATOM    692  NH1 ARG A  45       4.944  -8.194  15.626  1.00  1.28           N  
ATOM    693  NH2 ARG A  45       4.310  -9.252  13.686  1.00  1.28           N  
ATOM    694  H   ARG A  45       1.905  -4.939  10.742  1.00  1.28           H  
ATOM    695  HA  ARG A  45       0.131  -3.960  12.863  1.00  1.28           H  
ATOM    696 1HB  ARG A  45       1.570  -4.807  14.483  1.00  1.28           H  
ATOM    697 2HB  ARG A  45       1.762  -5.914  13.125  1.00  1.28           H  
ATOM    698 1HG  ARG A  45       3.791  -4.749  12.501  1.00  1.28           H  
ATOM    699 2HG  ARG A  45       3.593  -3.725  13.877  1.00  1.28           H  
ATOM    700 1HD  ARG A  45       5.163  -5.422  14.464  1.00  1.28           H  
ATOM    701 2HD  ARG A  45       3.656  -5.714  15.365  1.00  1.28           H  
ATOM    702  HE  ARG A  45       3.684  -7.137  12.880  1.00  1.28           H  
ATOM    703 1HH1 ARG A  45       5.035  -7.339  16.153  1.00  1.28           H  
ATOM    704 2HH1 ARG A  45       5.232  -9.072  16.032  1.00  1.28           H  
ATOM    705 1HH2 ARG A  45       3.915  -9.133  12.735  1.00  1.28           H  
ATOM    706 2HH2 ARG A  45       4.583 -10.153  14.044  1.00  1.28           H  
ATOM    707  N   LEU A  46       2.434  -2.024  11.810  1.00  1.19           N  
ATOM    708  CA  LEU A  46       2.979  -0.692  11.759  1.00  1.19           C  
ATOM    709  C   LEU A  46       1.948   0.332  12.149  1.00  1.19           C  
ATOM    710  O   LEU A  46       2.281   1.309  12.808  1.00  1.19           O  
ATOM    711  CB  LEU A  46       3.436  -0.374  10.356  1.00  1.19           C  
ATOM    712  CG  LEU A  46       4.118   0.936  10.168  1.00  1.19           C  
ATOM    713  CD1 LEU A  46       4.996   0.830   8.971  1.00  1.19           C  
ATOM    714  CD2 LEU A  46       3.131   2.012   9.988  1.00  1.19           C  
ATOM    715  H   LEU A  46       2.684  -2.649  11.041  1.00  1.19           H  
ATOM    716  HA  LEU A  46       3.821  -0.624  12.432  1.00  1.19           H  
ATOM    717 1HB  LEU A  46       4.125  -1.154  10.051  1.00  1.19           H  
ATOM    718 2HB  LEU A  46       2.574  -0.380   9.710  1.00  1.19           H  
ATOM    719  HG  LEU A  46       4.705   1.163  11.028  1.00  1.19           H  
ATOM    720 1HD1 LEU A  46       5.486   1.733   8.838  1.00  1.19           H  
ATOM    721 2HD1 LEU A  46       5.724   0.042   9.117  1.00  1.19           H  
ATOM    722 3HD1 LEU A  46       4.388   0.609   8.094  1.00  1.19           H  
ATOM    723 1HD2 LEU A  46       3.661   2.954   9.843  1.00  1.19           H  
ATOM    724 2HD2 LEU A  46       2.528   1.777   9.115  1.00  1.19           H  
ATOM    725 3HD2 LEU A  46       2.497   2.089  10.857  1.00  1.19           H  
ATOM    726  N   ARG A  47       0.707   0.176  11.694  1.00  1.06           N  
ATOM    727  CA  ARG A  47      -0.294   1.189  11.997  1.00  1.06           C  
ATOM    728  C   ARG A  47      -0.493   1.352  13.511  1.00  1.06           C  
ATOM    729  O   ARG A  47      -0.729   2.464  14.000  1.00  1.06           O  
ATOM    730  CB  ARG A  47      -1.615   0.803  11.363  1.00  1.06           C  
ATOM    731  CG  ARG A  47      -1.626   0.911   9.854  1.00  1.06           C  
ATOM    732  CD  ARG A  47      -2.905   0.456   9.237  1.00  1.06           C  
ATOM    733  NE  ARG A  47      -2.853   0.517   7.769  1.00  1.06           N  
ATOM    734  CZ  ARG A  47      -3.865   0.167   6.945  1.00  1.06           C  
ATOM    735  NH1 ARG A  47      -5.007  -0.250   7.447  1.00  1.06           N  
ATOM    736  NH2 ARG A  47      -3.711   0.240   5.634  1.00  1.06           N  
ATOM    737  H   ARG A  47       0.450  -0.670  11.177  1.00  1.06           H  
ATOM    738  HA  ARG A  47       0.038   2.140  11.581  1.00  1.06           H  
ATOM    739 1HB  ARG A  47      -1.849  -0.231  11.623  1.00  1.06           H  
ATOM    740 2HB  ARG A  47      -2.413   1.431  11.757  1.00  1.06           H  
ATOM    741 1HG  ARG A  47      -1.502   1.954   9.606  1.00  1.06           H  
ATOM    742 2HG  ARG A  47      -0.800   0.323   9.436  1.00  1.06           H  
ATOM    743 1HD  ARG A  47      -3.100  -0.577   9.528  1.00  1.06           H  
ATOM    744 2HD  ARG A  47      -3.722   1.090   9.577  1.00  1.06           H  
ATOM    745  HE  ARG A  47      -1.987   0.824   7.343  1.00  1.06           H  
ATOM    746 1HH1 ARG A  47      -5.128  -0.307   8.448  1.00  1.06           H  
ATOM    747 2HH1 ARG A  47      -5.763  -0.513   6.832  1.00  1.06           H  
ATOM    748 1HH2 ARG A  47      -2.834   0.552   5.237  1.00  1.06           H  
ATOM    749 2HH2 ARG A  47      -4.468  -0.021   5.018  1.00  1.06           H  
ATOM    750  N   GLU A  48      -0.404   0.246  14.256  1.00  0.94           N  
ATOM    751  CA  GLU A  48      -0.606   0.282  15.695  1.00  0.94           C  
ATOM    752  C   GLU A  48       0.650   0.817  16.363  1.00  0.94           C  
ATOM    753  O   GLU A  48       0.582   1.595  17.320  1.00  0.94           O  
ATOM    754  CB  GLU A  48      -0.943  -1.121  16.216  1.00  0.94           C  
ATOM    755  CG  GLU A  48      -2.287  -1.663  15.720  1.00  0.94           C  
ATOM    756  CD  GLU A  48      -2.627  -3.046  16.250  1.00  0.94           C  
ATOM    757  OE1 GLU A  48      -1.827  -3.619  16.953  1.00  0.94           O  
ATOM    758  OE2 GLU A  48      -3.694  -3.525  15.943  1.00  0.94           O  
ATOM    759  H   GLU A  48      -0.142  -0.635  13.824  1.00  0.94           H  
ATOM    760  HA  GLU A  48      -1.432   0.957  15.922  1.00  0.94           H  
ATOM    761 1HB  GLU A  48      -0.165  -1.820  15.908  1.00  0.94           H  
ATOM    762 2HB  GLU A  48      -0.962  -1.110  17.304  1.00  0.94           H  
ATOM    763 1HG  GLU A  48      -3.075  -0.969  16.015  1.00  0.94           H  
ATOM    764 2HG  GLU A  48      -2.261  -1.694  14.630  1.00  0.94           H  
ATOM    765  N   LEU A  49       1.803   0.420  15.827  1.00  0.83           N  
ATOM    766  CA  LEU A  49       3.084   0.850  16.366  1.00  0.83           C  
ATOM    767  C   LEU A  49       3.241   2.351  16.185  1.00  0.83           C  
ATOM    768  O   LEU A  49       3.735   3.049  17.065  1.00  0.83           O  
ATOM    769  CB  LEU A  49       4.207   0.148  15.628  1.00  0.83           C  
ATOM    770  CG  LEU A  49       4.312  -1.357  15.834  1.00  0.83           C  
ATOM    771  CD1 LEU A  49       5.307  -1.884  14.911  1.00  0.83           C  
ATOM    772  CD2 LEU A  49       4.742  -1.650  17.198  1.00  0.83           C  
ATOM    773  H   LEU A  49       1.771  -0.228  15.038  1.00  0.83           H  
ATOM    774  HA  LEU A  49       3.125   0.610  17.428  1.00  0.83           H  
ATOM    775 1HB  LEU A  49       4.085   0.332  14.568  1.00  0.83           H  
ATOM    776 2HB  LEU A  49       5.156   0.588  15.939  1.00  0.83           H  
ATOM    777  HG  LEU A  49       3.348  -1.826  15.639  1.00  0.83           H  
ATOM    778 1HD1 LEU A  49       5.410  -2.948  15.049  1.00  0.83           H  
ATOM    779 2HD1 LEU A  49       5.009  -1.685  13.912  1.00  0.83           H  
ATOM    780 3HD1 LEU A  49       6.242  -1.400  15.114  1.00  0.83           H  
ATOM    781 1HD2 LEU A  49       4.830  -2.726  17.331  1.00  0.83           H  
ATOM    782 2HD2 LEU A  49       5.707  -1.185  17.343  1.00  0.83           H  
ATOM    783 3HD2 LEU A  49       4.017  -1.250  17.907  1.00  0.83           H  
ATOM    784  N   LEU A  50       2.783   2.853  15.044  1.00  0.75           N  
ATOM    785  CA  LEU A  50       2.860   4.265  14.728  1.00  0.75           C  
ATOM    786  C   LEU A  50       2.112   5.029  15.800  1.00  0.75           C  
ATOM    787  O   LEU A  50       2.649   5.982  16.372  1.00  0.75           O  
ATOM    788  CB  LEU A  50       2.257   4.535  13.351  1.00  0.75           C  
ATOM    789  CG  LEU A  50       2.431   5.930  12.793  1.00  0.75           C  
ATOM    790  CD1 LEU A  50       2.291   5.857  11.290  1.00  0.75           C  
ATOM    791  CD2 LEU A  50       1.407   6.867  13.408  1.00  0.75           C  
ATOM    792  H   LEU A  50       2.394   2.226  14.348  1.00  0.75           H  
ATOM    793  HA  LEU A  50       3.902   4.576  14.731  1.00  0.75           H  
ATOM    794 1HB  LEU A  50       2.711   3.847  12.644  1.00  0.75           H  
ATOM    795 2HB  LEU A  50       1.189   4.318  13.391  1.00  0.75           H  
ATOM    796  HG  LEU A  50       3.428   6.289  13.010  1.00  0.75           H  
ATOM    797 1HD1 LEU A  50       2.422   6.839  10.868  1.00  0.75           H  
ATOM    798 2HD1 LEU A  50       3.041   5.186  10.885  1.00  0.75           H  
ATOM    799 3HD1 LEU A  50       1.304   5.489  11.043  1.00  0.75           H  
ATOM    800 1HD2 LEU A  50       1.541   7.863  12.993  1.00  0.75           H  
ATOM    801 2HD2 LEU A  50       0.404   6.510  13.180  1.00  0.75           H  
ATOM    802 3HD2 LEU A  50       1.543   6.905  14.486  1.00  0.75           H  
ATOM    803  N   GLU A  51       0.864   4.616  16.084  1.00  0.70           N  
ATOM    804  CA  GLU A  51       0.102   5.279  17.132  1.00  0.70           C  
ATOM    805  C   GLU A  51       0.841   5.228  18.472  1.00  0.70           C  
ATOM    806  O   GLU A  51       0.927   6.242  19.170  1.00  0.70           O  
ATOM    807  CB  GLU A  51      -1.295   4.660  17.288  1.00  0.70           C  
ATOM    808  CG  GLU A  51      -2.130   5.330  18.398  1.00  0.70           C  
ATOM    809  CD  GLU A  51      -3.549   4.788  18.549  1.00  0.70           C  
ATOM    810  OE1 GLU A  51      -3.974   3.998  17.740  1.00  0.70           O  
ATOM    811  OE2 GLU A  51      -4.191   5.159  19.514  1.00  0.70           O  
ATOM    812  H   GLU A  51       0.446   3.837  15.567  1.00  0.70           H  
ATOM    813  HA  GLU A  51      -0.019   6.325  16.852  1.00  0.70           H  
ATOM    814 1HB  GLU A  51      -1.837   4.740  16.346  1.00  0.70           H  
ATOM    815 2HB  GLU A  51      -1.199   3.599  17.523  1.00  0.70           H  
ATOM    816 1HG  GLU A  51      -1.605   5.192  19.343  1.00  0.70           H  
ATOM    817 2HG  GLU A  51      -2.177   6.401  18.201  1.00  0.70           H  
ATOM    818  N   GLU A  52       1.394   4.065  18.838  1.00  0.67           N  
ATOM    819  CA  GLU A  52       2.110   3.981  20.112  1.00  0.67           C  
ATOM    820  C   GLU A  52       3.294   4.951  20.159  1.00  0.67           C  
ATOM    821  O   GLU A  52       3.490   5.637  21.166  1.00  0.67           O  
ATOM    822  CB  GLU A  52       2.584   2.553  20.401  1.00  0.67           C  
ATOM    823  CG  GLU A  52       3.292   2.387  21.765  1.00  0.67           C  
ATOM    824  CD  GLU A  52       3.673   0.943  22.080  1.00  0.67           C  
ATOM    825  OE1 GLU A  52       3.283   0.071  21.346  1.00  0.67           O  
ATOM    826  OE2 GLU A  52       4.374   0.716  23.046  1.00  0.67           O  
ATOM    827  H   GLU A  52       1.293   3.241  18.241  1.00  0.67           H  
ATOM    828  HA  GLU A  52       1.417   4.263  20.903  1.00  0.67           H  
ATOM    829 1HB  GLU A  52       1.733   1.872  20.369  1.00  0.67           H  
ATOM    830 2HB  GLU A  52       3.280   2.239  19.620  1.00  0.67           H  
ATOM    831 1HG  GLU A  52       4.189   3.006  21.771  1.00  0.67           H  
ATOM    832 2HG  GLU A  52       2.630   2.760  22.545  1.00  0.67           H  
ATOM    833  N   ILE A  53       4.053   5.047  19.062  1.00  0.66           N  
ATOM    834  CA  ILE A  53       5.199   5.947  19.031  1.00  0.66           C  
ATOM    835  C   ILE A  53       4.716   7.383  19.158  1.00  0.66           C  
ATOM    836  O   ILE A  53       5.288   8.170  19.921  1.00  0.66           O  
ATOM    837  CB  ILE A  53       6.002   5.838  17.727  1.00  0.66           C  
ATOM    838  CG1 ILE A  53       6.701   4.467  17.602  1.00  0.66           C  
ATOM    839  CG2 ILE A  53       7.068   6.925  17.737  1.00  0.66           C  
ATOM    840  CD1 ILE A  53       7.256   4.189  16.203  1.00  0.66           C  
ATOM    841  H   ILE A  53       3.845   4.458  18.257  1.00  0.66           H  
ATOM    842  HA  ILE A  53       5.849   5.718  19.868  1.00  0.66           H  
ATOM    843  HB  ILE A  53       5.336   5.967  16.869  1.00  0.66           H  
ATOM    844 1HG1 ILE A  53       7.523   4.424  18.313  1.00  0.66           H  
ATOM    845 2HG1 ILE A  53       5.991   3.689  17.845  1.00  0.66           H  
ATOM    846 1HG2 ILE A  53       7.632   6.865  16.817  1.00  0.66           H  
ATOM    847 2HG2 ILE A  53       6.595   7.895  17.818  1.00  0.66           H  
ATOM    848 3HG2 ILE A  53       7.735   6.779  18.588  1.00  0.66           H  
ATOM    849 1HD1 ILE A  53       7.734   3.213  16.181  1.00  0.66           H  
ATOM    850 2HD1 ILE A  53       6.439   4.207  15.483  1.00  0.66           H  
ATOM    851 3HD1 ILE A  53       7.977   4.947  15.947  1.00  0.66           H  
ATOM    852  N   ARG A  54       3.659   7.727  18.412  1.00  0.67           N  
ATOM    853  CA  ARG A  54       3.086   9.061  18.467  1.00  0.67           C  
ATOM    854  C   ARG A  54       2.734   9.403  19.910  1.00  0.67           C  
ATOM    855  O   ARG A  54       3.050  10.496  20.387  1.00  0.67           O  
ATOM    856  CB  ARG A  54       1.828   9.157  17.604  1.00  0.67           C  
ATOM    857  CG  ARG A  54       1.223  10.541  17.494  1.00  0.67           C  
ATOM    858  CD  ARG A  54      -0.094  10.533  16.772  1.00  0.67           C  
ATOM    859  NE  ARG A  54       0.012  10.255  15.332  1.00  0.67           N  
ATOM    860  CZ  ARG A  54      -1.023   9.829  14.571  1.00  0.67           C  
ATOM    861  NH1 ARG A  54      -2.201   9.615  15.125  1.00  0.67           N  
ATOM    862  NH2 ARG A  54      -0.867   9.632  13.273  1.00  0.67           N  
ATOM    863  H   ARG A  54       3.239   7.035  17.791  1.00  0.67           H  
ATOM    864  HA  ARG A  54       3.821   9.775  18.105  1.00  0.67           H  
ATOM    865 1HB  ARG A  54       2.026   8.790  16.605  1.00  0.67           H  
ATOM    866 2HB  ARG A  54       1.061   8.513  18.027  1.00  0.67           H  
ATOM    867 1HG  ARG A  54       1.063  10.945  18.496  1.00  0.67           H  
ATOM    868 2HG  ARG A  54       1.908  11.187  16.944  1.00  0.67           H  
ATOM    869 1HD  ARG A  54      -0.727   9.762  17.215  1.00  0.67           H  
ATOM    870 2HD  ARG A  54      -0.575  11.503  16.894  1.00  0.67           H  
ATOM    871  HE  ARG A  54       0.904  10.411  14.870  1.00  0.67           H  
ATOM    872 1HH1 ARG A  54      -2.330   9.768  16.116  1.00  0.67           H  
ATOM    873 2HH1 ARG A  54      -2.975   9.301  14.558  1.00  0.67           H  
ATOM    874 1HH2 ARG A  54       0.043   9.813  12.819  1.00  0.67           H  
ATOM    875 2HH2 ARG A  54      -1.640   9.318  12.711  1.00  0.67           H  
ATOM    876  N   ARG A  55       2.100   8.459  20.617  1.00  0.69           N  
ATOM    877  CA  ARG A  55       1.744   8.657  22.015  1.00  0.69           C  
ATOM    878  C   ARG A  55       2.980   8.815  22.911  1.00  0.69           C  
ATOM    879  O   ARG A  55       2.979   9.655  23.813  1.00  0.69           O  
ATOM    880  CB  ARG A  55       0.846   7.527  22.505  1.00  0.69           C  
ATOM    881  CG  ARG A  55      -0.581   7.579  21.934  1.00  0.69           C  
ATOM    882  CD  ARG A  55      -1.434   6.469  22.431  1.00  0.69           C  
ATOM    883  NE  ARG A  55      -2.778   6.512  21.850  1.00  0.69           N  
ATOM    884  CZ  ARG A  55      -3.794   7.258  22.301  1.00  0.69           C  
ATOM    885  NH1 ARG A  55      -3.654   8.048  23.347  1.00  0.69           N  
ATOM    886  NH2 ARG A  55      -4.936   7.176  21.662  1.00  0.69           N  
ATOM    887  H   ARG A  55       1.847   7.579  20.164  1.00  0.69           H  
ATOM    888  HA  ARG A  55       1.163   9.578  22.081  1.00  0.69           H  
ATOM    889 1HB  ARG A  55       1.282   6.571  22.220  1.00  0.69           H  
ATOM    890 2HB  ARG A  55       0.782   7.552  23.592  1.00  0.69           H  
ATOM    891 1HG  ARG A  55      -1.048   8.523  22.217  1.00  0.69           H  
ATOM    892 2HG  ARG A  55      -0.537   7.512  20.846  1.00  0.69           H  
ATOM    893 1HD  ARG A  55      -0.977   5.518  22.153  1.00  0.69           H  
ATOM    894 2HD  ARG A  55      -1.526   6.529  23.512  1.00  0.69           H  
ATOM    895  HE  ARG A  55      -2.990   5.931  21.026  1.00  0.69           H  
ATOM    896 1HH1 ARG A  55      -2.765   8.100  23.825  1.00  0.69           H  
ATOM    897 2HH1 ARG A  55      -4.434   8.602  23.668  1.00  0.69           H  
ATOM    898 1HH2 ARG A  55      -4.988   6.540  20.852  1.00  0.69           H  
ATOM    899 2HH2 ARG A  55      -5.733   7.715  21.957  1.00  0.69           H  
ATOM    900  N   LEU A  56       4.067   8.069  22.650  1.00  0.72           N  
ATOM    901  CA  LEU A  56       5.266   8.249  23.476  1.00  0.72           C  
ATOM    902  C   LEU A  56       5.783   9.674  23.311  1.00  0.72           C  
ATOM    903  O   LEU A  56       6.214  10.312  24.278  1.00  0.72           O  
ATOM    904  CB  LEU A  56       6.417   7.313  23.066  1.00  0.72           C  
ATOM    905  CG  LEU A  56       6.303   5.815  23.310  1.00  0.72           C  
ATOM    906  CD1 LEU A  56       7.511   5.110  22.645  1.00  0.72           C  
ATOM    907  CD2 LEU A  56       6.301   5.552  24.796  1.00  0.72           C  
ATOM    908  H   LEU A  56       4.039   7.361  21.914  1.00  0.72           H  
ATOM    909  HA  LEU A  56       5.006   8.084  24.522  1.00  0.72           H  
ATOM    910 1HB  LEU A  56       6.621   7.460  22.006  1.00  0.72           H  
ATOM    911 2HB  LEU A  56       7.277   7.631  23.620  1.00  0.72           H  
ATOM    912  HG  LEU A  56       5.385   5.434  22.862  1.00  0.72           H  
ATOM    913 1HD1 LEU A  56       7.439   4.040  22.812  1.00  0.72           H  
ATOM    914 2HD1 LEU A  56       7.510   5.310  21.577  1.00  0.72           H  
ATOM    915 3HD1 LEU A  56       8.441   5.481  23.081  1.00  0.72           H  
ATOM    916 1HD2 LEU A  56       6.228   4.477  24.970  1.00  0.72           H  
ATOM    917 2HD2 LEU A  56       7.224   5.932  25.234  1.00  0.72           H  
ATOM    918 3HD2 LEU A  56       5.446   6.055  25.253  1.00  0.72           H  
ATOM    919  N   LEU A  57       5.722  10.175  22.074  1.00  0.76           N  
ATOM    920  CA  LEU A  57       6.171  11.522  21.775  1.00  0.76           C  
ATOM    921  C   LEU A  57       5.271  12.549  22.452  1.00  0.76           C  
ATOM    922  O   LEU A  57       5.769  13.477  23.087  1.00  0.76           O  
ATOM    923  CB  LEU A  57       6.236  11.739  20.259  1.00  0.76           C  
ATOM    924  CG  LEU A  57       6.676  13.135  19.785  1.00  0.76           C  
ATOM    925  CD1 LEU A  57       8.056  13.468  20.342  1.00  0.76           C  
ATOM    926  CD2 LEU A  57       6.723  13.124  18.252  1.00  0.76           C  
ATOM    927  H   LEU A  57       5.368   9.583  21.319  1.00  0.76           H  
ATOM    928  HA  LEU A  57       7.179  11.639  22.168  1.00  0.76           H  
ATOM    929 1HB  LEU A  57       6.918  11.009  19.834  1.00  0.76           H  
ATOM    930 2HB  LEU A  57       5.251  11.551  19.844  1.00  0.76           H  
ATOM    931  HG  LEU A  57       5.968  13.888  20.140  1.00  0.76           H  
ATOM    932 1HD1 LEU A  57       8.364  14.460  20.001  1.00  0.76           H  
ATOM    933 2HD1 LEU A  57       8.022  13.457  21.430  1.00  0.76           H  
ATOM    934 3HD1 LEU A  57       8.754  12.743  19.996  1.00  0.76           H  
ATOM    935 1HD2 LEU A  57       7.034  14.103  17.891  1.00  0.76           H  
ATOM    936 2HD2 LEU A  57       7.434  12.362  17.917  1.00  0.76           H  
ATOM    937 3HD2 LEU A  57       5.732  12.890  17.864  1.00  0.76           H  
ATOM    938  N   GLU A  58       3.947  12.388  22.345  1.00  0.81           N  
ATOM    939  CA  GLU A  58       3.049  13.345  22.986  1.00  0.81           C  
ATOM    940  C   GLU A  58       3.289  13.423  24.484  1.00  0.81           C  
ATOM    941  O   GLU A  58       3.387  14.520  25.044  1.00  0.81           O  
ATOM    942  CB  GLU A  58       1.576  12.994  22.757  1.00  0.81           C  
ATOM    943  CG  GLU A  58       0.608  13.973  23.451  1.00  0.81           C  
ATOM    944  CD  GLU A  58      -0.867  13.668  23.239  1.00  0.81           C  
ATOM    945  OE1 GLU A  58      -1.188  12.824  22.435  1.00  0.81           O  
ATOM    946  OE2 GLU A  58      -1.670  14.271  23.929  1.00  0.81           O  
ATOM    947  H   GLU A  58       3.573  11.610  21.803  1.00  0.81           H  
ATOM    948  HA  GLU A  58       3.242  14.329  22.560  1.00  0.81           H  
ATOM    949 1HB  GLU A  58       1.364  12.988  21.687  1.00  0.81           H  
ATOM    950 2HB  GLU A  58       1.379  11.989  23.137  1.00  0.81           H  
ATOM    951 1HG  GLU A  58       0.816  13.953  24.522  1.00  0.81           H  
ATOM    952 2HG  GLU A  58       0.817  14.981  23.094  1.00  0.81           H  
ATOM    953  N   GLU A  59       3.400  12.273  25.151  1.00  0.86           N  
ATOM    954  CA  GLU A  59       3.618  12.328  26.585  1.00  0.86           C  
ATOM    955  C   GLU A  59       4.944  13.004  26.889  1.00  0.86           C  
ATOM    956  O   GLU A  59       5.036  13.808  27.821  1.00  0.86           O  
ATOM    957  CB  GLU A  59       3.577  10.932  27.215  1.00  0.86           C  
ATOM    958  CG  GLU A  59       2.178  10.294  27.252  1.00  0.86           C  
ATOM    959  CD  GLU A  59       2.147   8.914  27.904  1.00  0.86           C  
ATOM    960  OE1 GLU A  59       3.193   8.385  28.204  1.00  0.86           O  
ATOM    961  OE2 GLU A  59       1.066   8.403  28.112  1.00  0.86           O  
ATOM    962  H   GLU A  59       3.318  11.377  24.665  1.00  0.86           H  
ATOM    963  HA  GLU A  59       2.822  12.924  27.029  1.00  0.86           H  
ATOM    964 1HB  GLU A  59       4.230  10.265  26.646  1.00  0.86           H  
ATOM    965 2HB  GLU A  59       3.958  10.979  28.234  1.00  0.86           H  
ATOM    966 1HG  GLU A  59       1.505  10.958  27.792  1.00  0.86           H  
ATOM    967 2HG  GLU A  59       1.814  10.212  26.226  1.00  0.86           H  
ATOM    968  N   ALA A  60       5.969  12.716  26.085  1.00  0.91           N  
ATOM    969  CA  ALA A  60       7.266  13.325  26.290  1.00  0.91           C  
ATOM    970  C   ALA A  60       7.208  14.840  26.134  1.00  0.91           C  
ATOM    971  O   ALA A  60       7.820  15.566  26.926  1.00  0.91           O  
ATOM    972  CB  ALA A  60       8.240  12.729  25.318  1.00  0.91           C  
ATOM    973  H   ALA A  60       5.863  12.032  25.334  1.00  0.91           H  
ATOM    974  HA  ALA A  60       7.590  13.096  27.300  1.00  0.91           H  
ATOM    975 1HB  ALA A  60       9.213  13.128  25.491  1.00  0.91           H  
ATOM    976 2HB  ALA A  60       8.243  11.685  25.474  1.00  0.91           H  
ATOM    977 3HB  ALA A  60       7.922  12.939  24.309  1.00  0.91           H  
ATOM    978  N   GLU A  61       6.442  15.327  25.151  1.00  0.96           N  
ATOM    979  CA  GLU A  61       6.295  16.764  24.944  1.00  0.96           C  
ATOM    980  C   GLU A  61       5.567  17.395  26.122  1.00  0.96           C  
ATOM    981  O   GLU A  61       5.924  18.483  26.580  1.00  0.96           O  
ATOM    982  CB  GLU A  61       5.557  17.055  23.630  1.00  0.96           C  
ATOM    983  CG  GLU A  61       6.363  16.786  22.323  1.00  0.96           C  
ATOM    984  CD  GLU A  61       7.506  17.769  22.123  1.00  0.96           C  
ATOM    985  OE1 GLU A  61       7.525  18.751  22.826  1.00  0.96           O  
ATOM    986  OE2 GLU A  61       8.334  17.559  21.271  1.00  0.96           O  
ATOM    987  H   GLU A  61       5.973  14.677  24.518  1.00  0.96           H  
ATOM    988  HA  GLU A  61       7.285  17.208  24.882  1.00  0.96           H  
ATOM    989 1HB  GLU A  61       4.657  16.439  23.587  1.00  0.96           H  
ATOM    990 2HB  GLU A  61       5.238  18.096  23.620  1.00  0.96           H  
ATOM    991 1HG  GLU A  61       6.773  15.778  22.370  1.00  0.96           H  
ATOM    992 2HG  GLU A  61       5.687  16.831  21.471  1.00  0.96           H  
ATOM    993  N   ARG A  62       4.568  16.699  26.663  1.00  1.01           N  
ATOM    994  CA  ARG A  62       3.867  17.244  27.813  1.00  1.01           C  
ATOM    995  C   ARG A  62       4.817  17.344  29.003  1.00  1.01           C  
ATOM    996  O   ARG A  62       4.833  18.356  29.714  1.00  1.01           O  
ATOM    997  CB  ARG A  62       2.654  16.389  28.143  1.00  1.01           C  
ATOM    998  CG  ARG A  62       1.501  16.525  27.127  1.00  1.01           C  
ATOM    999  CD  ARG A  62       0.337  15.654  27.460  1.00  1.01           C  
ATOM   1000  NE  ARG A  62      -0.745  15.779  26.473  1.00  1.01           N  
ATOM   1001  CZ  ARG A  62      -1.696  16.721  26.485  1.00  1.01           C  
ATOM   1002  NH1 ARG A  62      -1.733  17.644  27.427  1.00  1.01           N  
ATOM   1003  NH2 ARG A  62      -2.591  16.695  25.528  1.00  1.01           N  
ATOM   1004  H   ARG A  62       4.279  15.809  26.251  1.00  1.01           H  
ATOM   1005  HA  ARG A  62       3.518  18.244  27.562  1.00  1.01           H  
ATOM   1006 1HB  ARG A  62       2.948  15.342  28.169  1.00  1.01           H  
ATOM   1007 2HB  ARG A  62       2.275  16.652  29.129  1.00  1.01           H  
ATOM   1008 1HG  ARG A  62       1.159  17.558  27.105  1.00  1.01           H  
ATOM   1009 2HG  ARG A  62       1.861  16.245  26.136  1.00  1.01           H  
ATOM   1010 1HD  ARG A  62       0.664  14.613  27.471  1.00  1.01           H  
ATOM   1011 2HD  ARG A  62      -0.058  15.923  28.436  1.00  1.01           H  
ATOM   1012  HE  ARG A  62      -0.802  15.104  25.693  1.00  1.01           H  
ATOM   1013 1HH1 ARG A  62      -1.036  17.647  28.158  1.00  1.01           H  
ATOM   1014 2HH1 ARG A  62      -2.460  18.345  27.418  1.00  1.01           H  
ATOM   1015 1HH2 ARG A  62      -2.516  15.949  24.819  1.00  1.01           H  
ATOM   1016 2HH2 ARG A  62      -3.329  17.380  25.491  1.00  1.01           H  
ATOM   1017  N   ARG A  63       5.668  16.326  29.180  1.00  1.07           N  
ATOM   1018  CA  ARG A  63       6.627  16.344  30.273  1.00  1.07           C  
ATOM   1019  C   ARG A  63       7.640  17.461  30.069  1.00  1.07           C  
ATOM   1020  O   ARG A  63       7.961  18.184  31.012  1.00  1.07           O  
ATOM   1021  CB  ARG A  63       7.341  15.005  30.374  1.00  1.07           C  
ATOM   1022  CG  ARG A  63       6.463  13.861  30.865  1.00  1.07           C  
ATOM   1023  CD  ARG A  63       7.123  12.532  30.713  1.00  1.07           C  
ATOM   1024  NE  ARG A  63       8.295  12.374  31.572  1.00  1.07           N  
ATOM   1025  CZ  ARG A  63       9.176  11.348  31.478  1.00  1.07           C  
ATOM   1026  NH1 ARG A  63       9.006  10.409  30.573  1.00  1.07           N  
ATOM   1027  NH2 ARG A  63      10.210  11.275  32.297  1.00  1.07           N  
ATOM   1028  H   ARG A  63       5.615  15.510  28.567  1.00  1.07           H  
ATOM   1029  HA  ARG A  63       6.090  16.523  31.202  1.00  1.07           H  
ATOM   1030 1HB  ARG A  63       7.728  14.727  29.397  1.00  1.07           H  
ATOM   1031 2HB  ARG A  63       8.190  15.094  31.051  1.00  1.07           H  
ATOM   1032 1HG  ARG A  63       6.229  14.012  31.917  1.00  1.07           H  
ATOM   1033 2HG  ARG A  63       5.539  13.851  30.290  1.00  1.07           H  
ATOM   1034 1HD  ARG A  63       6.410  11.746  30.960  1.00  1.07           H  
ATOM   1035 2HD  ARG A  63       7.441  12.413  29.680  1.00  1.07           H  
ATOM   1036  HE  ARG A  63       8.459  13.074  32.284  1.00  1.07           H  
ATOM   1037 1HH1 ARG A  63       8.221  10.447  29.942  1.00  1.07           H  
ATOM   1038 2HH1 ARG A  63       9.680   9.619  30.521  1.00  1.07           H  
ATOM   1039 1HH2 ARG A  63      10.354  11.983  33.000  1.00  1.07           H  
ATOM   1040 2HH2 ARG A  63      10.857  10.492  32.210  1.00  1.07           H  
ATOM   1041  N   ARG A  64       8.097  17.655  28.825  1.00  1.17           N  
ATOM   1042  CA  ARG A  64       9.051  18.717  28.544  1.00  1.17           C  
ATOM   1043  C   ARG A  64       8.476  20.060  28.946  1.00  1.17           C  
ATOM   1044  O   ARG A  64       9.119  20.833  29.658  1.00  1.17           O  
ATOM   1045  CB  ARG A  64       9.434  18.749  27.062  1.00  1.17           C  
ATOM   1046  CG  ARG A  64      10.440  19.869  26.685  1.00  1.17           C  
ATOM   1047  CD  ARG A  64      10.832  19.876  25.219  1.00  1.17           C  
ATOM   1048  NE  ARG A  64       9.740  20.211  24.286  1.00  1.17           N  
ATOM   1049  CZ  ARG A  64       9.315  21.453  23.973  1.00  1.17           C  
ATOM   1050  NH1 ARG A  64       9.852  22.542  24.496  1.00  1.17           N  
ATOM   1051  NH2 ARG A  64       8.336  21.552  23.104  1.00  1.17           N  
ATOM   1052  H   ARG A  64       7.807  17.029  28.074  1.00  1.17           H  
ATOM   1053  HA  ARG A  64       9.952  18.536  29.128  1.00  1.17           H  
ATOM   1054 1HB  ARG A  64       9.857  17.792  26.779  1.00  1.17           H  
ATOM   1055 2HB  ARG A  64       8.539  18.896  26.458  1.00  1.17           H  
ATOM   1056 1HG  ARG A  64       9.982  20.834  26.908  1.00  1.17           H  
ATOM   1057 2HG  ARG A  64      11.347  19.762  27.279  1.00  1.17           H  
ATOM   1058 1HD  ARG A  64      11.618  20.620  25.087  1.00  1.17           H  
ATOM   1059 2HD  ARG A  64      11.214  18.911  24.946  1.00  1.17           H  
ATOM   1060  HE  ARG A  64       9.233  19.446  23.814  1.00  1.17           H  
ATOM   1061 1HH1 ARG A  64      10.612  22.488  25.190  1.00  1.17           H  
ATOM   1062 2HH1 ARG A  64       9.507  23.452  24.240  1.00  1.17           H  
ATOM   1063 1HH2 ARG A  64       7.948  20.676  22.725  1.00  1.17           H  
ATOM   1064 2HH2 ARG A  64       7.981  22.451  22.826  1.00  1.17           H  
ATOM   1065  N   ARG A  65       7.233  20.317  28.546  1.00  1.37           N  
ATOM   1066  CA  ARG A  65       6.615  21.594  28.850  1.00  1.37           C  
ATOM   1067  C   ARG A  65       6.487  21.818  30.353  1.00  1.37           C  
ATOM   1068  O   ARG A  65       6.756  22.918  30.845  1.00  1.37           O  
ATOM   1069  CB  ARG A  65       5.244  21.652  28.203  1.00  1.37           C  
ATOM   1070  CG  ARG A  65       5.265  21.766  26.684  1.00  1.37           C  
ATOM   1071  CD  ARG A  65       3.899  21.674  26.113  1.00  1.37           C  
ATOM   1072  NE  ARG A  65       3.911  21.743  24.662  1.00  1.37           N  
ATOM   1073  CZ  ARG A  65       2.842  21.516  23.875  1.00  1.37           C  
ATOM   1074  NH1 ARG A  65       1.681  21.213  24.411  1.00  1.37           N  
ATOM   1075  NH2 ARG A  65       2.962  21.597  22.561  1.00  1.37           N  
ATOM   1076  H   ARG A  65       6.728  19.630  27.981  1.00  1.37           H  
ATOM   1077  HA  ARG A  65       7.239  22.384  28.430  1.00  1.37           H  
ATOM   1078 1HB  ARG A  65       4.693  20.744  28.455  1.00  1.37           H  
ATOM   1079 2HB  ARG A  65       4.687  22.497  28.600  1.00  1.37           H  
ATOM   1080 1HG  ARG A  65       5.694  22.728  26.402  1.00  1.37           H  
ATOM   1081 2HG  ARG A  65       5.873  20.966  26.265  1.00  1.37           H  
ATOM   1082 1HD  ARG A  65       3.458  20.720  26.405  1.00  1.37           H  
ATOM   1083 2HD  ARG A  65       3.286  22.490  26.491  1.00  1.37           H  
ATOM   1084  HE  ARG A  65       4.786  21.969  24.211  1.00  1.37           H  
ATOM   1085 1HH1 ARG A  65       1.590  21.152  25.415  1.00  1.37           H  
ATOM   1086 2HH1 ARG A  65       0.880  21.044  23.820  1.00  1.37           H  
ATOM   1087 1HH2 ARG A  65       3.856  21.827  22.149  1.00  1.37           H  
ATOM   1088 2HH2 ARG A  65       2.162  21.428  21.970  1.00  1.37           H  
ATOM   1089  N   LEU A  66       6.129  20.773  31.100  1.00  1.68           N  
ATOM   1090  CA  LEU A  66       6.012  20.916  32.544  1.00  1.68           C  
ATOM   1091  C   LEU A  66       7.362  21.191  33.197  1.00  1.68           C  
ATOM   1092  O   LEU A  66       7.471  22.044  34.082  1.00  1.68           O  
ATOM   1093  CB  LEU A  66       5.393  19.652  33.130  1.00  1.68           C  
ATOM   1094  CG  LEU A  66       3.927  19.447  32.779  1.00  1.68           C  
ATOM   1095  CD1 LEU A  66       3.484  18.066  33.231  1.00  1.68           C  
ATOM   1096  CD2 LEU A  66       3.109  20.543  33.451  1.00  1.68           C  
ATOM   1097  H   LEU A  66       5.905  19.879  30.656  1.00  1.68           H  
ATOM   1098  HA  LEU A  66       5.353  21.755  32.752  1.00  1.68           H  
ATOM   1099 1HB  LEU A  66       5.949  18.791  32.754  1.00  1.68           H  
ATOM   1100 2HB  LEU A  66       5.485  19.681  34.213  1.00  1.68           H  
ATOM   1101  HG  LEU A  66       3.796  19.508  31.701  1.00  1.68           H  
ATOM   1102 1HD1 LEU A  66       2.436  17.919  32.973  1.00  1.68           H  
ATOM   1103 2HD1 LEU A  66       4.091  17.313  32.727  1.00  1.68           H  
ATOM   1104 3HD1 LEU A  66       3.611  17.977  34.308  1.00  1.68           H  
ATOM   1105 1HD2 LEU A  66       2.055  20.413  33.202  1.00  1.68           H  
ATOM   1106 2HD2 LEU A  66       3.238  20.485  34.532  1.00  1.68           H  
ATOM   1107 3HD2 LEU A  66       3.449  21.517  33.096  1.00  1.68           H  
ATOM   1108  N   LEU A  67       8.405  20.517  32.717  1.00  2.08           N  
ATOM   1109  CA  LEU A  67       9.743  20.708  33.256  1.00  2.08           C  
ATOM   1110  C   LEU A  67      10.247  22.117  32.986  1.00  2.08           C  
ATOM   1111  O   LEU A  67      10.933  22.706  33.818  1.00  2.08           O  
ATOM   1112  CB  LEU A  67      10.689  19.671  32.652  1.00  2.08           C  
ATOM   1113  CG  LEU A  67      10.430  18.228  33.109  1.00  2.08           C  
ATOM   1114  CD1 LEU A  67      11.272  17.276  32.278  1.00  2.08           C  
ATOM   1115  CD2 LEU A  67      10.760  18.112  34.583  1.00  2.08           C  
ATOM   1116  H   LEU A  67       8.261  19.826  31.979  1.00  2.08           H  
ATOM   1117  HA  LEU A  67       9.703  20.560  34.333  1.00  2.08           H  
ATOM   1118 1HB  LEU A  67      10.582  19.701  31.567  1.00  2.08           H  
ATOM   1119 2HB  LEU A  67      11.712  19.935  32.908  1.00  2.08           H  
ATOM   1120  HG  LEU A  67       9.388  17.979  32.961  1.00  2.08           H  
ATOM   1121 1HD1 LEU A  67      11.083  16.252  32.596  1.00  2.08           H  
ATOM   1122 2HD1 LEU A  67      11.001  17.386  31.227  1.00  2.08           H  
ATOM   1123 3HD1 LEU A  67      12.326  17.511  32.411  1.00  2.08           H  
ATOM   1124 1HD2 LEU A  67      10.572  17.092  34.918  1.00  2.08           H  
ATOM   1125 2HD2 LEU A  67      11.809  18.360  34.741  1.00  2.08           H  
ATOM   1126 3HD2 LEU A  67      10.133  18.803  35.148  1.00  2.08           H  
ATOM   1127  N   GLU A  68       9.916  22.664  31.820  1.00  2.52           N  
ATOM   1128  CA  GLU A  68      10.325  24.022  31.499  1.00  2.52           C  
ATOM   1129  C   GLU A  68       9.538  25.044  32.332  1.00  2.52           C  
ATOM   1130  O   GLU A  68      10.091  26.051  32.778  1.00  2.52           O  
ATOM   1131  CB  GLU A  68      10.146  24.281  29.999  1.00  2.52           C  
ATOM   1132  CG  GLU A  68      11.120  23.480  29.111  1.00  2.52           C  
ATOM   1133  CD  GLU A  68      10.870  23.644  27.632  1.00  2.52           C  
ATOM   1134  OE1 GLU A  68       9.992  24.391  27.266  1.00  2.52           O  
ATOM   1135  OE2 GLU A  68      11.542  22.988  26.855  1.00  2.52           O  
ATOM   1136  H   GLU A  68       9.383  22.119  31.141  1.00  2.52           H  
ATOM   1137  HA  GLU A  68      11.381  24.128  31.742  1.00  2.52           H  
ATOM   1138 1HB  GLU A  68       9.130  24.009  29.706  1.00  2.52           H  
ATOM   1139 2HB  GLU A  68      10.280  25.341  29.789  1.00  2.52           H  
ATOM   1140 1HG  GLU A  68      12.134  23.806  29.331  1.00  2.52           H  
ATOM   1141 2HG  GLU A  68      11.048  22.428  29.372  1.00  2.52           H  
ATOM   1142  N   ALA A  69       8.237  24.786  32.528  1.00  2.89           N  
ATOM   1143  CA  ALA A  69       7.352  25.669  33.288  1.00  2.89           C  
ATOM   1144  C   ALA A  69       7.689  25.798  34.774  1.00  2.89           C  
ATOM   1145  O   ALA A  69       7.582  26.894  35.335  1.00  2.89           O  
ATOM   1146  CB  ALA A  69       5.921  25.166  33.188  1.00  2.89           C  
ATOM   1147  H   ALA A  69       7.833  23.951  32.106  1.00  2.89           H  
ATOM   1148  HA  ALA A  69       7.421  26.660  32.842  1.00  2.89           H  
ATOM   1149 1HB  ALA A  69       5.258  25.847  33.716  1.00  2.89           H  
ATOM   1150 2HB  ALA A  69       5.630  25.106  32.140  1.00  2.89           H  
ATOM   1151 3HB  ALA A  69       5.860  24.176  33.636  1.00  2.89           H  
ATOM   1152  N   LEU A  70       8.059  24.686  35.411  1.00  3.09           N  
ATOM   1153  CA  LEU A  70       8.271  24.673  36.854  1.00  3.09           C  
ATOM   1154  C   LEU A  70       9.696  24.314  37.267  1.00  3.09           C  
ATOM   1155  O   LEU A  70      10.379  25.140  37.878  1.00  3.09           O  
ATOM   1156  OXT LEU A  70       9.968  23.118  37.385  1.00  3.09           O  
ATOM   1157  CB  LEU A  70       7.285  23.675  37.471  1.00  3.09           C  
ATOM   1158  CG  LEU A  70       5.790  23.959  37.173  1.00  3.09           C  
ATOM   1159  CD1 LEU A  70       4.947  22.836  37.733  1.00  3.09           C  
ATOM   1160  CD2 LEU A  70       5.390  25.302  37.771  1.00  3.09           C  
ATOM   1161  H   LEU A  70       8.129  23.813  34.886  1.00  3.09           H  
ATOM   1162  HA  LEU A  70       8.050  25.667  37.238  1.00  3.09           H  
ATOM   1163 1HB  LEU A  70       7.515  22.682  37.081  1.00  3.09           H  
ATOM   1164 2HB  LEU A  70       7.421  23.666  38.551  1.00  3.09           H  
ATOM   1165  HG  LEU A  70       5.635  23.982  36.099  1.00  3.09           H  
ATOM   1166 1HD1 LEU A  70       3.897  23.024  37.511  1.00  3.09           H  
ATOM   1167 2HD1 LEU A  70       5.251  21.892  37.279  1.00  3.09           H  
ATOM   1168 3HD1 LEU A  70       5.087  22.783  38.813  1.00  3.09           H  
ATOM   1169 1HD2 LEU A  70       4.340  25.500  37.552  1.00  3.09           H  
ATOM   1170 2HD2 LEU A  70       5.536  25.281  38.852  1.00  3.09           H  
ATOM   1171 3HD2 LEU A  70       6.002  26.095  37.341  1.00  3.09           H  
ENDMDL

REMARK ID 640563 DOMAINID 634160 MODEL 3 D128_PLE2
MODEL     3
ATOM      1  N   LEU A   1       0.839  -0.775  -0.599  1.00  2.10           N  
ATOM      2  CA  LEU A   1       2.240  -0.479  -0.880  1.00  2.10           C  
ATOM      3  C   LEU A   1       2.622   0.955  -0.514  1.00  2.10           C  
ATOM      4  O   LEU A   1       3.452   1.173   0.375  1.00  2.10           O  
ATOM      5  CB  LEU A   1       2.555  -0.725  -2.360  1.00  2.10           C  
ATOM      6  CG  LEU A   1       2.446  -2.182  -2.836  1.00  2.10           C  
ATOM      7  CD1 LEU A   1       2.659  -2.235  -4.344  1.00  2.10           C  
ATOM      8  CD2 LEU A   1       3.485  -3.028  -2.111  1.00  2.10           C  
ATOM      9 1H   LEU A   1       0.580  -1.659  -1.009  1.00  2.10           H  
ATOM     10 2H   LEU A   1       0.743  -0.832   0.410  1.00  2.10           H  
ATOM     11 3H   LEU A   1       0.244  -0.043  -0.948  1.00  2.10           H  
ATOM     12  HA  LEU A   1       2.850  -1.150  -0.275  1.00  2.10           H  
ATOM     13 1HB  LEU A   1       1.874  -0.134  -2.964  1.00  2.10           H  
ATOM     14 2HB  LEU A   1       3.570  -0.385  -2.557  1.00  2.10           H  
ATOM     15  HG  LEU A   1       1.449  -2.565  -2.618  1.00  2.10           H  
ATOM     16 1HD1 LEU A   1       2.576  -3.266  -4.687  1.00  2.10           H  
ATOM     17 2HD1 LEU A   1       1.904  -1.626  -4.840  1.00  2.10           H  
ATOM     18 3HD1 LEU A   1       3.651  -1.852  -4.584  1.00  2.10           H  
ATOM     19 1HD2 LEU A   1       3.409  -4.064  -2.445  1.00  2.10           H  
ATOM     20 2HD2 LEU A   1       4.482  -2.647  -2.333  1.00  2.10           H  
ATOM     21 3HD2 LEU A   1       3.307  -2.979  -1.036  1.00  2.10           H  
ATOM     22  N   GLU A   2       2.032   1.941  -1.201  1.00  1.85           N  
ATOM     23  CA  GLU A   2       2.368   3.343  -0.933  1.00  1.85           C  
ATOM     24  C   GLU A   2       2.147   3.751   0.518  1.00  1.85           C  
ATOM     25  O   GLU A   2       2.983   4.431   1.112  1.00  1.85           O  
ATOM     26  CB  GLU A   2       1.553   4.266  -1.836  1.00  1.85           C  
ATOM     27  CG  GLU A   2       1.832   5.747  -1.624  1.00  1.85           C  
ATOM     28  CD  GLU A   2       1.059   6.645  -2.570  1.00  1.85           C  
ATOM     29  OE1 GLU A   2       0.378   6.138  -3.431  1.00  1.85           O  
ATOM     30  OE2 GLU A   2       1.135   7.848  -2.402  1.00  1.85           O  
ATOM     31  H   GLU A   2       1.365   1.739  -1.929  1.00  1.85           H  
ATOM     32  HA  GLU A   2       3.427   3.487  -1.160  1.00  1.85           H  
ATOM     33 1HB  GLU A   2       1.758   4.030  -2.880  1.00  1.85           H  
ATOM     34 2HB  GLU A   2       0.490   4.100  -1.663  1.00  1.85           H  
ATOM     35 1HG  GLU A   2       1.565   6.004  -0.599  1.00  1.85           H  
ATOM     36 2HG  GLU A   2       2.900   5.927  -1.745  1.00  1.85           H  
ATOM     37  N   GLU A   3       1.027   3.338   1.106  1.00  1.60           N  
ATOM     38  CA  GLU A   3       0.788   3.705   2.491  1.00  1.60           C  
ATOM     39  C   GLU A   3       1.885   3.168   3.393  1.00  1.60           C  
ATOM     40  O   GLU A   3       2.384   3.889   4.256  1.00  1.60           O  
ATOM     41  CB  GLU A   3      -0.578   3.209   2.964  1.00  1.60           C  
ATOM     42  CG  GLU A   3      -0.893   3.542   4.424  1.00  1.60           C  
ATOM     43  CD  GLU A   3      -2.305   3.184   4.839  1.00  1.60           C  
ATOM     44  OE1 GLU A   3      -3.219   3.612   4.178  1.00  1.60           O  
ATOM     45  OE2 GLU A   3      -2.469   2.450   5.794  1.00  1.60           O  
ATOM     46  H   GLU A   3       0.356   2.788   0.598  1.00  1.60           H  
ATOM     47  HA  GLU A   3       0.796   4.793   2.563  1.00  1.60           H  
ATOM     48 1HB  GLU A   3      -1.360   3.639   2.339  1.00  1.60           H  
ATOM     49 2HB  GLU A   3      -0.625   2.123   2.853  1.00  1.60           H  
ATOM     50 1HG  GLU A   3      -0.198   2.989   5.050  1.00  1.60           H  
ATOM     51 2HG  GLU A   3      -0.722   4.605   4.594  1.00  1.60           H  
ATOM     52  N   GLU A   4       2.281   1.913   3.183  1.00  1.38           N  
ATOM     53  CA  GLU A   4       3.312   1.320   4.015  1.00  1.38           C  
ATOM     54  C   GLU A   4       4.638   2.057   3.856  1.00  1.38           C  
ATOM     55  O   GLU A   4       5.342   2.293   4.845  1.00  1.38           O  
ATOM     56  CB  GLU A   4       3.472  -0.171   3.708  1.00  1.38           C  
ATOM     57  CG  GLU A   4       2.265  -1.056   4.125  1.00  1.38           C  
ATOM     58  CD  GLU A   4       1.147  -1.142   3.087  1.00  1.38           C  
ATOM     59  OE1 GLU A   4       1.307  -0.609   2.013  1.00  1.38           O  
ATOM     60  OE2 GLU A   4       0.142  -1.745   3.373  1.00  1.38           O  
ATOM     61  H   GLU A   4       1.866   1.379   2.440  1.00  1.38           H  
ATOM     62  HA  GLU A   4       3.005   1.410   5.054  1.00  1.38           H  
ATOM     63 1HB  GLU A   4       3.621  -0.299   2.636  1.00  1.38           H  
ATOM     64 2HB  GLU A   4       4.357  -0.546   4.200  1.00  1.38           H  
ATOM     65 1HG  GLU A   4       2.628  -2.062   4.331  1.00  1.38           H  
ATOM     66 2HG  GLU A   4       1.854  -0.657   5.055  1.00  1.38           H  
ATOM     67  N   GLU A   5       4.964   2.469   2.625  1.00  1.20           N  
ATOM     68  CA  GLU A   5       6.188   3.227   2.410  1.00  1.20           C  
ATOM     69  C   GLU A   5       6.134   4.533   3.175  1.00  1.20           C  
ATOM     70  O   GLU A   5       7.085   4.897   3.874  1.00  1.20           O  
ATOM     71  CB  GLU A   5       6.428   3.530   0.929  1.00  1.20           C  
ATOM     72  CG  GLU A   5       7.706   4.356   0.689  1.00  1.20           C  
ATOM     73  CD  GLU A   5       8.012   4.658  -0.768  1.00  1.20           C  
ATOM     74  OE1 GLU A   5       7.394   4.088  -1.637  1.00  1.20           O  
ATOM     75  OE2 GLU A   5       8.862   5.499  -0.999  1.00  1.20           O  
ATOM     76  H   GLU A   5       4.358   2.230   1.837  1.00  1.20           H  
ATOM     77  HA  GLU A   5       7.027   2.644   2.787  1.00  1.20           H  
ATOM     78 1HB  GLU A   5       6.503   2.597   0.371  1.00  1.20           H  
ATOM     79 2HB  GLU A   5       5.580   4.086   0.527  1.00  1.20           H  
ATOM     80 1HG  GLU A   5       7.601   5.301   1.223  1.00  1.20           H  
ATOM     81 2HG  GLU A   5       8.550   3.824   1.125  1.00  1.20           H  
ATOM     82  N   ARG A   6       5.009   5.241   3.062  1.00  1.06           N  
ATOM     83  CA  ARG A   6       4.880   6.514   3.742  1.00  1.06           C  
ATOM     84  C   ARG A   6       4.965   6.341   5.250  1.00  1.06           C  
ATOM     85  O   ARG A   6       5.649   7.117   5.917  1.00  1.06           O  
ATOM     86  CB  ARG A   6       3.578   7.193   3.355  1.00  1.06           C  
ATOM     87  CG  ARG A   6       3.557   7.744   1.922  1.00  1.06           C  
ATOM     88  CD  ARG A   6       2.268   8.411   1.597  1.00  1.06           C  
ATOM     89  NE  ARG A   6       2.233   8.905   0.220  1.00  1.06           N  
ATOM     90  CZ  ARG A   6       2.732  10.073  -0.201  1.00  1.06           C  
ATOM     91  NH1 ARG A   6       3.323  10.908   0.632  1.00  1.06           N  
ATOM     92  NH2 ARG A   6       2.610  10.357  -1.474  1.00  1.06           N  
ATOM     93  H   ARG A   6       4.247   4.895   2.477  1.00  1.06           H  
ATOM     94  HA  ARG A   6       5.701   7.154   3.422  1.00  1.06           H  
ATOM     95 1HB  ARG A   6       2.763   6.472   3.440  1.00  1.06           H  
ATOM     96 2HB  ARG A   6       3.370   8.011   4.042  1.00  1.06           H  
ATOM     97 1HG  ARG A   6       4.360   8.468   1.798  1.00  1.06           H  
ATOM     98 2HG  ARG A   6       3.701   6.921   1.218  1.00  1.06           H  
ATOM     99 1HD  ARG A   6       1.457   7.690   1.716  1.00  1.06           H  
ATOM    100 2HD  ARG A   6       2.108   9.252   2.266  1.00  1.06           H  
ATOM    101  HE  ARG A   6       1.793   8.326  -0.510  1.00  1.06           H  
ATOM    102 1HH1 ARG A   6       3.408  10.670   1.610  1.00  1.06           H  
ATOM    103 2HH1 ARG A   6       3.692  11.784   0.291  1.00  1.06           H  
ATOM    104 1HH2 ARG A   6       2.134   9.666  -2.075  1.00  1.06           H  
ATOM    105 2HH2 ARG A   6       2.964  11.222  -1.848  1.00  1.06           H  
ATOM    106  N   LEU A   7       4.343   5.285   5.779  1.00  0.95           N  
ATOM    107  CA  LEU A   7       4.395   5.022   7.208  1.00  0.95           C  
ATOM    108  C   LEU A   7       5.808   4.715   7.669  1.00  0.95           C  
ATOM    109  O   LEU A   7       6.216   5.141   8.751  1.00  0.95           O  
ATOM    110  CB  LEU A   7       3.493   3.858   7.566  1.00  0.95           C  
ATOM    111  CG  LEU A   7       2.012   4.087   7.477  1.00  0.95           C  
ATOM    112  CD1 LEU A   7       1.310   2.756   7.627  1.00  0.95           C  
ATOM    113  CD2 LEU A   7       1.603   5.035   8.590  1.00  0.95           C  
ATOM    114  H   LEU A   7       3.790   4.672   5.180  1.00  0.95           H  
ATOM    115  HA  LEU A   7       4.046   5.912   7.732  1.00  0.95           H  
ATOM    116 1HB  LEU A   7       3.755   2.995   6.954  1.00  0.95           H  
ATOM    117 2HB  LEU A   7       3.684   3.639   8.567  1.00  0.95           H  
ATOM    118  HG  LEU A   7       1.750   4.519   6.518  1.00  0.95           H  
ATOM    119 1HD1 LEU A   7       0.231   2.907   7.573  1.00  0.95           H  
ATOM    120 2HD1 LEU A   7       1.618   2.091   6.826  1.00  0.95           H  
ATOM    121 3HD1 LEU A   7       1.574   2.317   8.577  1.00  0.95           H  
ATOM    122 1HD2 LEU A   7       0.527   5.204   8.546  1.00  0.95           H  
ATOM    123 2HD2 LEU A   7       1.864   4.596   9.555  1.00  0.95           H  
ATOM    124 3HD2 LEU A   7       2.127   5.990   8.471  1.00  0.95           H  
ATOM    125  N   LEU A   8       6.575   3.997   6.850  1.00  0.88           N  
ATOM    126  CA  LEU A   8       7.942   3.696   7.223  1.00  0.88           C  
ATOM    127  C   LEU A   8       8.741   4.975   7.220  1.00  0.88           C  
ATOM    128  O   LEU A   8       9.526   5.203   8.135  1.00  0.88           O  
ATOM    129  CB  LEU A   8       8.558   2.626   6.328  1.00  0.88           C  
ATOM    130  CG  LEU A   8       9.967   2.187   6.759  1.00  0.88           C  
ATOM    131  CD1 LEU A   8       9.902   1.659   8.207  1.00  0.88           C  
ATOM    132  CD2 LEU A   8      10.466   1.095   5.827  1.00  0.88           C  
ATOM    133  H   LEU A   8       6.195   3.630   5.975  1.00  0.88           H  
ATOM    134  HA  LEU A   8       7.969   3.337   8.239  1.00  0.88           H  
ATOM    135 1HB  LEU A   8       7.906   1.751   6.330  1.00  0.88           H  
ATOM    136 2HB  LEU A   8       8.610   3.014   5.307  1.00  0.88           H  
ATOM    137  HG  LEU A   8      10.646   3.043   6.732  1.00  0.88           H  
ATOM    138 1HD1 LEU A   8      10.886   1.356   8.533  1.00  0.88           H  
ATOM    139 2HD1 LEU A   8       9.541   2.440   8.860  1.00  0.88           H  
ATOM    140 3HD1 LEU A   8       9.227   0.807   8.256  1.00  0.88           H  
ATOM    141 1HD2 LEU A   8      11.462   0.778   6.136  1.00  0.88           H  
ATOM    142 2HD2 LEU A   8       9.784   0.242   5.869  1.00  0.88           H  
ATOM    143 3HD2 LEU A   8      10.505   1.480   4.807  1.00  0.88           H  
ATOM    144  N   ARG A   9       8.529   5.833   6.224  1.00  0.82           N  
ATOM    145  CA  ARG A   9       9.248   7.093   6.216  1.00  0.82           C  
ATOM    146  C   ARG A   9       8.891   7.903   7.472  1.00  0.82           C  
ATOM    147  O   ARG A   9       9.776   8.512   8.086  1.00  0.82           O  
ATOM    148  CB  ARG A   9       8.943   7.866   4.941  1.00  0.82           C  
ATOM    149  CG  ARG A   9       9.586   7.260   3.677  1.00  0.82           C  
ATOM    150  CD  ARG A   9       9.260   8.027   2.443  1.00  0.82           C  
ATOM    151  NE  ARG A   9       9.837   7.409   1.241  1.00  0.82           N  
ATOM    152  CZ  ARG A   9      11.089   7.588   0.801  1.00  0.82           C  
ATOM    153  NH1 ARG A   9      11.937   8.368   1.444  1.00  0.82           N  
ATOM    154  NH2 ARG A   9      11.443   6.960  -0.294  1.00  0.82           N  
ATOM    155  H   ARG A   9       7.880   5.601   5.471  1.00  0.82           H  
ATOM    156  HA  ARG A   9      10.316   6.881   6.233  1.00  0.82           H  
ATOM    157 1HB  ARG A   9       7.867   7.890   4.784  1.00  0.82           H  
ATOM    158 2HB  ARG A   9       9.285   8.894   5.041  1.00  0.82           H  
ATOM    159 1HG  ARG A   9      10.668   7.244   3.796  1.00  0.82           H  
ATOM    160 2HG  ARG A   9       9.224   6.240   3.545  1.00  0.82           H  
ATOM    161 1HD  ARG A   9       8.177   8.057   2.320  1.00  0.82           H  
ATOM    162 2HD  ARG A   9       9.647   9.040   2.527  1.00  0.82           H  
ATOM    163  HE  ARG A   9       9.254   6.779   0.667  1.00  0.82           H  
ATOM    164 1HH1 ARG A   9      11.648   8.843   2.286  1.00  0.82           H  
ATOM    165 2HH1 ARG A   9      12.876   8.487   1.093  1.00  0.82           H  
ATOM    166 1HH2 ARG A   9      10.737   6.367  -0.757  1.00  0.82           H  
ATOM    167 2HH2 ARG A   9      12.371   7.060  -0.670  1.00  0.82           H  
ATOM    168  N   GLU A  10       7.615   7.872   7.899  1.00  0.79           N  
ATOM    169  CA  GLU A  10       7.247   8.562   9.131  1.00  0.79           C  
ATOM    170  C   GLU A  10       7.964   7.915  10.310  1.00  0.79           C  
ATOM    171  O   GLU A  10       8.471   8.608  11.183  1.00  0.79           O  
ATOM    172  CB  GLU A  10       5.726   8.551   9.385  1.00  0.79           C  
ATOM    173  CG  GLU A  10       4.897   9.416   8.429  1.00  0.79           C  
ATOM    174  CD  GLU A  10       3.381   9.379   8.689  1.00  0.79           C  
ATOM    175  OE1 GLU A  10       2.938   8.663   9.562  1.00  0.79           O  
ATOM    176  OE2 GLU A  10       2.678  10.084   8.004  1.00  0.79           O  
ATOM    177  H   GLU A  10       6.905   7.388   7.348  1.00  0.79           H  
ATOM    178  HA  GLU A  10       7.577   9.600   9.060  1.00  0.79           H  
ATOM    179 1HB  GLU A  10       5.357   7.531   9.308  1.00  0.79           H  
ATOM    180 2HB  GLU A  10       5.527   8.888  10.403  1.00  0.79           H  
ATOM    181 1HG  GLU A  10       5.240  10.447   8.515  1.00  0.79           H  
ATOM    182 2HG  GLU A  10       5.090   9.089   7.413  1.00  0.79           H  
ATOM    183  N   ALA A  11       8.062   6.585  10.329  1.00  0.76           N  
ATOM    184  CA  ALA A  11       8.762   5.922  11.419  1.00  0.76           C  
ATOM    185  C   ALA A  11      10.220   6.344  11.465  1.00  0.76           C  
ATOM    186  O   ALA A  11      10.765   6.545  12.550  1.00  0.76           O  
ATOM    187  CB  ALA A  11       8.636   4.414  11.291  1.00  0.76           C  
ATOM    188  H   ALA A  11       7.615   6.032   9.599  1.00  0.76           H  
ATOM    189  HA  ALA A  11       8.320   6.240  12.354  1.00  0.76           H  
ATOM    190 1HB  ALA A  11       9.142   3.931  12.125  1.00  0.76           H  
ATOM    191 2HB  ALA A  11       7.579   4.132  11.288  1.00  0.76           H  
ATOM    192 3HB  ALA A  11       9.093   4.103  10.369  1.00  0.76           H  
ATOM    193  N   GLU A  12      10.855   6.525  10.300  1.00  0.75           N  
ATOM    194  CA  GLU A  12      12.256   6.929  10.306  1.00  0.75           C  
ATOM    195  C   GLU A  12      12.384   8.341  10.881  1.00  0.75           C  
ATOM    196  O   GLU A  12      13.275   8.615  11.689  1.00  0.75           O  
ATOM    197  CB  GLU A  12      12.831   6.953   8.877  1.00  0.75           C  
ATOM    198  CG  GLU A  12      12.974   5.607   8.123  1.00  0.75           C  
ATOM    199  CD  GLU A  12      13.972   4.638   8.664  1.00  0.75           C  
ATOM    200  OE1 GLU A  12      15.102   4.999   8.900  1.00  0.75           O  
ATOM    201  OE2 GLU A  12      13.613   3.500   8.815  1.00  0.75           O  
ATOM    202  H   GLU A  12      10.367   6.335   9.424  1.00  0.75           H  
ATOM    203  HA  GLU A  12      12.825   6.243  10.929  1.00  0.75           H  
ATOM    204 1HB  GLU A  12      12.204   7.591   8.258  1.00  0.75           H  
ATOM    205 2HB  GLU A  12      13.819   7.414   8.904  1.00  0.75           H  
ATOM    206 1HG  GLU A  12      12.007   5.118   8.131  1.00  0.75           H  
ATOM    207 2HG  GLU A  12      13.219   5.823   7.085  1.00  0.75           H  
ATOM    208  N   GLU A  13      11.454   9.234  10.520  1.00  0.75           N  
ATOM    209  CA  GLU A  13      11.519  10.604  11.023  1.00  0.75           C  
ATOM    210  C   GLU A  13      11.254  10.670  12.513  1.00  0.75           C  
ATOM    211  O   GLU A  13      12.015  11.283  13.273  1.00  0.75           O  
ATOM    212  CB  GLU A  13      10.519  11.517  10.306  1.00  0.75           C  
ATOM    213  CG  GLU A  13      10.562  12.964  10.826  1.00  0.75           C  
ATOM    214  CD  GLU A  13       9.635  13.932  10.115  1.00  0.75           C  
ATOM    215  OE1 GLU A  13       8.972  13.549   9.180  1.00  0.75           O  
ATOM    216  OE2 GLU A  13       9.589  15.071  10.540  1.00  0.75           O  
ATOM    217  H   GLU A  13      10.729   8.962   9.851  1.00  0.75           H  
ATOM    218  HA  GLU A  13      12.524  10.984  10.842  1.00  0.75           H  
ATOM    219 1HB  GLU A  13      10.727  11.523   9.236  1.00  0.75           H  
ATOM    220 2HB  GLU A  13       9.507  11.130  10.444  1.00  0.75           H  
ATOM    221 1HG  GLU A  13      10.295  12.947  11.884  1.00  0.75           H  
ATOM    222 2HG  GLU A  13      11.584  13.331  10.751  1.00  0.75           H  
ATOM    223  N   LEU A  14      10.178  10.024  12.938  1.00  0.75           N  
ATOM    224  CA  LEU A  14       9.788  10.065  14.325  1.00  0.75           C  
ATOM    225  C   LEU A  14      10.852   9.429  15.189  1.00  0.75           C  
ATOM    226  O   LEU A  14      11.210   9.985  16.225  1.00  0.75           O  
ATOM    227  CB  LEU A  14       8.446   9.357  14.514  1.00  0.75           C  
ATOM    228  CG  LEU A  14       7.196  10.238  14.403  1.00  0.75           C  
ATOM    229  CD1 LEU A  14       7.238  11.249  15.503  1.00  0.75           C  
ATOM    230  CD2 LEU A  14       7.144  10.929  13.046  1.00  0.75           C  
ATOM    231  H   LEU A  14       9.607   9.511  12.272  1.00  0.75           H  
ATOM    232  HA  LEU A  14       9.679  11.105  14.622  1.00  0.75           H  
ATOM    233 1HB  LEU A  14       8.365   8.564  13.770  1.00  0.75           H  
ATOM    234 2HB  LEU A  14       8.429   8.902  15.493  1.00  0.75           H  
ATOM    235  HG  LEU A  14       6.310   9.626  14.528  1.00  0.75           H  
ATOM    236 1HD1 LEU A  14       6.352  11.881  15.458  1.00  0.75           H  
ATOM    237 2HD1 LEU A  14       7.271  10.733  16.461  1.00  0.75           H  
ATOM    238 3HD1 LEU A  14       8.128  11.864  15.385  1.00  0.75           H  
ATOM    239 1HD2 LEU A  14       6.255  11.555  12.992  1.00  0.75           H  
ATOM    240 2HD2 LEU A  14       8.034  11.549  12.911  1.00  0.75           H  
ATOM    241 3HD2 LEU A  14       7.100  10.193  12.263  1.00  0.75           H  
ATOM    242  N   ALA A  15      11.385   8.280  14.768  1.00  0.76           N  
ATOM    243  CA  ALA A  15      12.413   7.623  15.549  1.00  0.76           C  
ATOM    244  C   ALA A  15      13.648   8.486  15.685  1.00  0.76           C  
ATOM    245  O   ALA A  15      14.199   8.589  16.774  1.00  0.76           O  
ATOM    246  CB  ALA A  15      12.795   6.322  14.908  1.00  0.76           C  
ATOM    247  H   ALA A  15      11.075   7.838  13.903  1.00  0.76           H  
ATOM    248  HA  ALA A  15      12.019   7.434  16.544  1.00  0.76           H  
ATOM    249 1HB  ALA A  15      13.555   5.822  15.507  1.00  0.76           H  
ATOM    250 2HB  ALA A  15      11.930   5.685  14.820  1.00  0.76           H  
ATOM    251 3HB  ALA A  15      13.185   6.535  13.915  1.00  0.76           H  
ATOM    252  N   ARG A  16      14.064   9.166  14.613  1.00  0.78           N  
ATOM    253  CA  ARG A  16      15.254  10.001  14.716  1.00  0.78           C  
ATOM    254  C   ARG A  16      15.026  11.158  15.677  1.00  0.78           C  
ATOM    255  O   ARG A  16      15.899  11.477  16.493  1.00  0.78           O  
ATOM    256  CB  ARG A  16      15.634  10.525  13.341  1.00  0.78           C  
ATOM    257  CG  ARG A  16      16.189   9.458  12.406  1.00  0.78           C  
ATOM    258  CD  ARG A  16      16.355   9.964  11.022  1.00  0.78           C  
ATOM    259  NE  ARG A  16      16.782   8.911  10.110  1.00  0.78           N  
ATOM    260  CZ  ARG A  16      16.883   9.045   8.773  1.00  0.78           C  
ATOM    261  NH1 ARG A  16      16.606  10.198   8.202  1.00  0.78           N  
ATOM    262  NH2 ARG A  16      17.260   8.016   8.034  1.00  0.78           N  
ATOM    263  H   ARG A  16      13.594   9.075  13.708  1.00  0.78           H  
ATOM    264  HA  ARG A  16      16.072   9.389  15.094  1.00  0.78           H  
ATOM    265 1HB  ARG A  16      14.747  10.948  12.862  1.00  0.78           H  
ATOM    266 2HB  ARG A  16      16.371  11.319  13.437  1.00  0.78           H  
ATOM    267 1HG  ARG A  16      17.174   9.164  12.766  1.00  0.78           H  
ATOM    268 2HG  ARG A  16      15.547   8.585  12.401  1.00  0.78           H  
ATOM    269 1HD  ARG A  16      15.397  10.352  10.669  1.00  0.78           H  
ATOM    270 2HD  ARG A  16      17.100  10.757  11.005  1.00  0.78           H  
ATOM    271  HE  ARG A  16      16.999   8.007  10.508  1.00  0.78           H  
ATOM    272 1HH1 ARG A  16      16.317  10.984   8.768  1.00  0.78           H  
ATOM    273 2HH1 ARG A  16      16.682  10.298   7.201  1.00  0.78           H  
ATOM    274 1HH2 ARG A  16      17.470   7.128   8.473  1.00  0.78           H  
ATOM    275 2HH2 ARG A  16      17.333   8.113   7.033  1.00  0.78           H  
ATOM    276  N   ARG A  17      13.836  11.767  15.617  1.00  0.80           N  
ATOM    277  CA  ARG A  17      13.526  12.870  16.514  1.00  0.80           C  
ATOM    278  C   ARG A  17      13.451  12.369  17.949  1.00  0.80           C  
ATOM    279  O   ARG A  17      13.930  13.026  18.883  1.00  0.80           O  
ATOM    280  CB  ARG A  17      12.204  13.512  16.137  1.00  0.80           C  
ATOM    281  CG  ARG A  17      12.192  14.324  14.843  1.00  0.80           C  
ATOM    282  CD  ARG A  17      10.837  14.906  14.589  1.00  0.80           C  
ATOM    283  NE  ARG A  17      10.762  15.640  13.322  1.00  0.80           N  
ATOM    284  CZ  ARG A  17      11.161  16.902  13.129  1.00  0.80           C  
ATOM    285  NH1 ARG A  17      11.695  17.611  14.104  1.00  0.80           N  
ATOM    286  NH2 ARG A  17      11.001  17.409  11.931  1.00  0.80           N  
ATOM    287  H   ARG A  17      13.146  11.473  14.921  1.00  0.80           H  
ATOM    288  HA  ARG A  17      14.319  13.615  16.441  1.00  0.80           H  
ATOM    289 1HB  ARG A  17      11.458  12.726  16.021  1.00  0.80           H  
ATOM    290 2HB  ARG A  17      11.880  14.165  16.944  1.00  0.80           H  
ATOM    291 1HG  ARG A  17      12.912  15.137  14.916  1.00  0.80           H  
ATOM    292 2HG  ARG A  17      12.454  13.680  14.003  1.00  0.80           H  
ATOM    293 1HD  ARG A  17      10.107  14.092  14.550  1.00  0.80           H  
ATOM    294 2HD  ARG A  17      10.574  15.587  15.395  1.00  0.80           H  
ATOM    295  HE  ARG A  17      10.351  15.178  12.496  1.00  0.80           H  
ATOM    296 1HH1 ARG A  17      11.810  17.204  15.020  1.00  0.80           H  
ATOM    297 2HH1 ARG A  17      11.989  18.562  13.933  1.00  0.80           H  
ATOM    298 1HH2 ARG A  17      10.568  16.809  11.211  1.00  0.80           H  
ATOM    299 2HH2 ARG A  17      11.282  18.354  11.727  1.00  0.80           H  
ATOM    300  N   ALA A  18      12.862  11.183  18.123  1.00  0.83           N  
ATOM    301  CA  ALA A  18      12.734  10.603  19.435  1.00  0.83           C  
ATOM    302  C   ALA A  18      14.098  10.315  20.009  1.00  0.83           C  
ATOM    303  O   ALA A  18      14.372  10.716  21.124  1.00  0.83           O  
ATOM    304  CB  ALA A  18      11.920   9.326  19.376  1.00  0.83           C  
ATOM    305  H   ALA A  18      12.475  10.683  17.328  1.00  0.83           H  
ATOM    306  HA  ALA A  18      12.235  11.324  20.081  1.00  0.83           H  
ATOM    307 1HB  ALA A  18      11.813   8.909  20.372  1.00  0.83           H  
ATOM    308 2HB  ALA A  18      10.937   9.539  18.967  1.00  0.83           H  
ATOM    309 3HB  ALA A  18      12.424   8.610  18.735  1.00  0.83           H  
ATOM    310  N   VAL A  19      14.995   9.726  19.222  1.00  0.86           N  
ATOM    311  CA  VAL A  19      16.319   9.394  19.723  1.00  0.86           C  
ATOM    312  C   VAL A  19      17.085  10.635  20.138  1.00  0.86           C  
ATOM    313  O   VAL A  19      17.775  10.617  21.156  1.00  0.86           O  
ATOM    314  CB  VAL A  19      17.121   8.563  18.713  1.00  0.86           C  
ATOM    315  CG1 VAL A  19      18.565   8.432  19.180  1.00  0.86           C  
ATOM    316  CG2 VAL A  19      16.493   7.157  18.626  1.00  0.86           C  
ATOM    317  H   VAL A  19      14.735   9.448  18.280  1.00  0.86           H  
ATOM    318  HA  VAL A  19      16.193   8.764  20.599  1.00  0.86           H  
ATOM    319  HB  VAL A  19      17.100   9.057  17.737  1.00  0.86           H  
ATOM    320 1HG1 VAL A  19      19.124   7.834  18.463  1.00  0.86           H  
ATOM    321 2HG1 VAL A  19      19.011   9.426  19.256  1.00  0.86           H  
ATOM    322 3HG1 VAL A  19      18.588   7.949  20.151  1.00  0.86           H  
ATOM    323 1HG2 VAL A  19      17.049   6.562  17.912  1.00  0.86           H  
ATOM    324 2HG2 VAL A  19      16.530   6.681  19.609  1.00  0.86           H  
ATOM    325 3HG2 VAL A  19      15.464   7.230  18.305  1.00  0.86           H  
ATOM    326  N   GLU A  20      17.007  11.716  19.358  1.00  0.90           N  
ATOM    327  CA  GLU A  20      17.707  12.919  19.787  1.00  0.90           C  
ATOM    328  C   GLU A  20      17.186  13.381  21.157  1.00  0.90           C  
ATOM    329  O   GLU A  20      17.965  13.586  22.087  1.00  0.90           O  
ATOM    330  CB  GLU A  20      17.561  14.050  18.761  1.00  0.90           C  
ATOM    331  CG  GLU A  20      18.316  15.341  19.151  1.00  0.90           C  
ATOM    332  CD  GLU A  20      18.232  16.466  18.121  1.00  0.90           C  
ATOM    333  OE1 GLU A  20      17.609  16.290  17.103  1.00  0.90           O  
ATOM    334  OE2 GLU A  20      18.802  17.504  18.372  1.00  0.90           O  
ATOM    335  H   GLU A  20      16.466  11.699  18.489  1.00  0.90           H  
ATOM    336  HA  GLU A  20      18.765  12.683  19.888  1.00  0.90           H  
ATOM    337 1HB  GLU A  20      17.929  13.712  17.792  1.00  0.90           H  
ATOM    338 2HB  GLU A  20      16.503  14.295  18.641  1.00  0.90           H  
ATOM    339 1HG  GLU A  20      17.903  15.704  20.093  1.00  0.90           H  
ATOM    340 2HG  GLU A  20      19.362  15.092  19.322  1.00  0.90           H  
ATOM    341  N   LEU A  21      15.867  13.470  21.328  1.00  0.94           N  
ATOM    342  CA  LEU A  21      15.322  13.898  22.621  1.00  0.94           C  
ATOM    343  C   LEU A  21      15.638  12.892  23.738  1.00  0.94           C  
ATOM    344  O   LEU A  21      15.972  13.246  24.876  1.00  0.94           O  
ATOM    345  CB  LEU A  21      13.813  14.066  22.513  1.00  0.94           C  
ATOM    346  CG  LEU A  21      13.291  15.211  21.690  1.00  0.94           C  
ATOM    347  CD1 LEU A  21      11.800  15.041  21.542  1.00  0.94           C  
ATOM    348  CD2 LEU A  21      13.605  16.518  22.408  1.00  0.94           C  
ATOM    349  H   LEU A  21      15.237  13.262  20.548  1.00  0.94           H  
ATOM    350  HA  LEU A  21      15.769  14.855  22.879  1.00  0.94           H  
ATOM    351 1HB  LEU A  21      13.384  13.139  22.118  1.00  0.94           H  
ATOM    352 2HB  LEU A  21      13.437  14.230  23.500  1.00  0.94           H  
ATOM    353  HG  LEU A  21      13.750  15.199  20.697  1.00  0.94           H  
ATOM    354 1HD1 LEU A  21      11.386  15.855  20.946  1.00  0.94           H  
ATOM    355 2HD1 LEU A  21      11.620  14.105  21.053  1.00  0.94           H  
ATOM    356 3HD1 LEU A  21      11.331  15.033  22.519  1.00  0.94           H  
ATOM    357 1HD2 LEU A  21      13.216  17.354  21.827  1.00  0.94           H  
ATOM    358 2HD2 LEU A  21      13.135  16.511  23.396  1.00  0.94           H  
ATOM    359 3HD2 LEU A  21      14.684  16.616  22.517  1.00  0.94           H  
ATOM    360  N   LEU A  22      15.613  11.622  23.377  1.00  0.99           N  
ATOM    361  CA  LEU A  22      15.829  10.513  24.279  1.00  0.99           C  
ATOM    362  C   LEU A  22      17.310  10.289  24.519  1.00  0.99           C  
ATOM    363  O   LEU A  22      17.694   9.399  25.263  1.00  0.99           O  
ATOM    364  CB  LEU A  22      15.199   9.245  23.716  1.00  0.99           C  
ATOM    365  CG  LEU A  22      13.668   9.227  23.579  1.00  0.99           C  
ATOM    366  CD1 LEU A  22      13.276   7.991  22.822  1.00  0.99           C  
ATOM    367  CD2 LEU A  22      13.055   9.246  24.906  1.00  0.99           C  
ATOM    368  H   LEU A  22      15.370  11.398  22.420  1.00  0.99           H  
ATOM    369  HA  LEU A  22      15.356  10.746  25.230  1.00  0.99           H  
ATOM    370 1HB  LEU A  22      15.625   9.054  22.748  1.00  0.99           H  
ATOM    371 2HB  LEU A  22      15.469   8.422  24.377  1.00  0.99           H  
ATOM    372  HG  LEU A  22      13.326  10.093  23.048  1.00  0.99           H  
ATOM    373 1HD1 LEU A  22      12.216   7.967  22.703  1.00  0.99           H  
ATOM    374 2HD1 LEU A  22      13.747   8.007  21.841  1.00  0.99           H  
ATOM    375 3HD1 LEU A  22      13.595   7.125  23.356  1.00  0.99           H  
ATOM    376 1HD2 LEU A  22      11.966   9.226  24.810  1.00  0.99           H  
ATOM    377 2HD2 LEU A  22      13.372   8.418  25.438  1.00  0.99           H  
ATOM    378 3HD2 LEU A  22      13.370  10.142  25.432  1.00  0.99           H  
ATOM    379  N   ALA A  23      18.169  11.130  23.949  1.00  1.03           N  
ATOM    380  CA  ALA A  23      19.599  11.027  24.165  1.00  1.03           C  
ATOM    381  C   ALA A  23      19.907  11.160  25.657  1.00  1.03           C  
ATOM    382  O   ALA A  23      20.907  10.631  26.140  1.00  1.03           O  
ATOM    383  CB  ALA A  23      20.330  12.086  23.364  1.00  1.03           C  
ATOM    384  H   ALA A  23      17.847  11.873  23.329  1.00  1.03           H  
ATOM    385  HA  ALA A  23      19.925  10.040  23.834  1.00  1.03           H  
ATOM    386 1HB  ALA A  23      21.400  11.988  23.520  1.00  1.03           H  
ATOM    387 2HB  ALA A  23      20.098  11.959  22.304  1.00  1.03           H  
ATOM    388 3HB  ALA A  23      20.001  13.074  23.692  1.00  1.03           H  
ATOM    389  N   ASP A  24      19.021  11.845  26.400  1.00  1.05           N  
ATOM    390  CA  ASP A  24      19.192  12.039  27.842  1.00  1.05           C  
ATOM    391  C   ASP A  24      18.661  10.838  28.647  1.00  1.05           C  
ATOM    392  O   ASP A  24      18.728  10.813  29.878  1.00  1.05           O  
ATOM    393  CB  ASP A  24      18.488  13.317  28.284  1.00  1.05           C  
ATOM    394  CG  ASP A  24      19.175  14.592  27.771  1.00  1.05           C  
ATOM    395  OD1 ASP A  24      20.357  14.553  27.504  1.00  1.05           O  
ATOM    396  OD2 ASP A  24      18.515  15.595  27.671  1.00  1.05           O  
ATOM    397  H   ASP A  24      18.196  12.251  25.940  1.00  1.05           H  
ATOM    398  HA  ASP A  24      20.256  12.142  28.050  1.00  1.05           H  
ATOM    399 1HB  ASP A  24      17.458  13.303  27.914  1.00  1.05           H  
ATOM    400 2HB  ASP A  24      18.446  13.351  29.372  1.00  1.05           H  
ATOM    401  N   ASP A  25      18.112   9.862  27.934  1.00  1.05           N  
ATOM    402  CA  ASP A  25      17.549   8.625  28.447  1.00  1.05           C  
ATOM    403  C   ASP A  25      17.883   7.449  27.527  1.00  1.05           C  
ATOM    404  O   ASP A  25      16.999   6.945  26.829  1.00  1.05           O  
ATOM    405  CB  ASP A  25      16.036   8.768  28.598  1.00  1.05           C  
ATOM    406  CG  ASP A  25      15.357   7.518  29.155  1.00  1.05           C  
ATOM    407  OD1 ASP A  25      15.944   6.438  29.076  1.00  1.05           O  
ATOM    408  OD2 ASP A  25      14.251   7.639  29.647  1.00  1.05           O  
ATOM    409  H   ASP A  25      18.103   9.956  26.929  1.00  1.05           H  
ATOM    410  HA  ASP A  25      17.959   8.440  29.438  1.00  1.05           H  
ATOM    411 1HB  ASP A  25      15.818   9.611  29.256  1.00  1.05           H  
ATOM    412 2HB  ASP A  25      15.603   8.999  27.618  1.00  1.05           H  
ATOM    413  N   PRO A  26      19.127   6.926  27.584  1.00  1.02           N  
ATOM    414  CA  PRO A  26      19.678   5.876  26.740  1.00  1.02           C  
ATOM    415  C   PRO A  26      18.823   4.620  26.644  1.00  1.02           C  
ATOM    416  O   PRO A  26      18.876   3.914  25.636  1.00  1.02           O  
ATOM    417  CB  PRO A  26      21.001   5.552  27.441  1.00  1.02           C  
ATOM    418  CG  PRO A  26      21.393   6.836  28.112  1.00  1.02           C  
ATOM    419  CD  PRO A  26      20.095   7.423  28.599  1.00  1.02           C  
ATOM    420  HA  PRO A  26      19.867   6.294  25.742  1.00  1.02           H  
ATOM    421 1HB  PRO A  26      20.854   4.722  28.152  1.00  1.02           H  
ATOM    422 2HB  PRO A  26      21.744   5.212  26.704  1.00  1.02           H  
ATOM    423 1HG  PRO A  26      22.106   6.644  28.926  1.00  1.02           H  
ATOM    424 2HG  PRO A  26      21.902   7.498  27.392  1.00  1.02           H  
ATOM    425 1HD  PRO A  26      19.844   7.045  29.600  1.00  1.02           H  
ATOM    426 2HD  PRO A  26      20.206   8.503  28.578  1.00  1.02           H  
ATOM    427  N   GLU A  27      18.053   4.302  27.687  1.00  0.97           N  
ATOM    428  CA  GLU A  27      17.252   3.092  27.611  1.00  0.97           C  
ATOM    429  C   GLU A  27      16.065   3.347  26.707  1.00  0.97           C  
ATOM    430  O   GLU A  27      15.762   2.543  25.819  1.00  0.97           O  
ATOM    431  CB  GLU A  27      16.794   2.648  29.002  1.00  0.97           C  
ATOM    432  CG  GLU A  27      17.934   2.158  29.904  1.00  0.97           C  
ATOM    433  CD  GLU A  27      17.477   1.718  31.284  1.00  0.97           C  
ATOM    434  OE1 GLU A  27      16.310   1.830  31.575  1.00  0.97           O  
ATOM    435  OE2 GLU A  27      18.305   1.268  32.042  1.00  0.97           O  
ATOM    436  H   GLU A  27      17.991   4.897  28.505  1.00  0.97           H  
ATOM    437  HA  GLU A  27      17.853   2.296  27.173  1.00  0.97           H  
ATOM    438 1HB  GLU A  27      16.304   3.487  29.503  1.00  0.97           H  
ATOM    439 2HB  GLU A  27      16.063   1.847  28.909  1.00  0.97           H  
ATOM    440 1HG  GLU A  27      18.430   1.320  29.415  1.00  0.97           H  
ATOM    441 2HG  GLU A  27      18.662   2.964  30.007  1.00  0.97           H  
ATOM    442  N   ALA A  28      15.396   4.482  26.904  1.00  0.90           N  
ATOM    443  CA  ALA A  28      14.285   4.807  26.034  1.00  0.90           C  
ATOM    444  C   ALA A  28      14.797   5.007  24.608  1.00  0.90           C  
ATOM    445  O   ALA A  28      14.127   4.624  23.648  1.00  0.90           O  
ATOM    446  CB  ALA A  28      13.568   6.021  26.536  1.00  0.90           C  
ATOM    447  H   ALA A  28      15.668   5.139  27.655  1.00  0.90           H  
ATOM    448  HA  ALA A  28      13.592   3.969  26.031  1.00  0.90           H  
ATOM    449 1HB  ALA A  28      12.731   6.249  25.886  1.00  0.90           H  
ATOM    450 2HB  ALA A  28      13.208   5.842  27.551  1.00  0.90           H  
ATOM    451 3HB  ALA A  28      14.279   6.836  26.550  1.00  0.90           H  
ATOM    452  N   ALA A  29      15.991   5.600  24.461  1.00  0.84           N  
ATOM    453  CA  ALA A  29      16.557   5.806  23.128  1.00  0.84           C  
ATOM    454  C   ALA A  29      16.774   4.475  22.436  1.00  0.84           C  
ATOM    455  O   ALA A  29      16.462   4.321  21.253  1.00  0.84           O  
ATOM    456  CB  ALA A  29      17.875   6.540  23.204  1.00  0.84           C  
ATOM    457  H   ALA A  29      16.492   5.924  25.293  1.00  0.84           H  
ATOM    458  HA  ALA A  29      15.850   6.392  22.542  1.00  0.84           H  
ATOM    459 1HB  ALA A  29      18.263   6.692  22.205  1.00  0.84           H  
ATOM    460 2HB  ALA A  29      17.732   7.493  23.685  1.00  0.84           H  
ATOM    461 3HB  ALA A  29      18.576   5.949  23.779  1.00  0.84           H  
ATOM    462  N   ALA A  30      17.284   3.492  23.191  1.00  0.78           N  
ATOM    463  CA  ALA A  30      17.503   2.160  22.657  1.00  0.78           C  
ATOM    464  C   ALA A  30      16.185   1.556  22.220  1.00  0.78           C  
ATOM    465  O   ALA A  30      16.112   0.904  21.173  1.00  0.78           O  
ATOM    466  CB  ALA A  30      18.179   1.284  23.695  1.00  0.78           C  
ATOM    467  H   ALA A  30      17.555   3.672  24.158  1.00  0.78           H  
ATOM    468  HA  ALA A  30      18.140   2.242  21.784  1.00  0.78           H  
ATOM    469 1HB  ALA A  30      18.354   0.294  23.281  1.00  0.78           H  
ATOM    470 2HB  ALA A  30      19.127   1.734  23.984  1.00  0.78           H  
ATOM    471 3HB  ALA A  30      17.540   1.203  24.570  1.00  0.78           H  
ATOM    472  N   ARG A  31      15.127   1.819  22.991  1.00  0.74           N  
ATOM    473  CA  ARG A  31      13.814   1.314  22.646  1.00  0.74           C  
ATOM    474  C   ARG A  31      13.352   1.957  21.350  1.00  0.74           C  
ATOM    475  O   ARG A  31      12.880   1.263  20.456  1.00  0.74           O  
ATOM    476  CB  ARG A  31      12.809   1.601  23.753  1.00  0.74           C  
ATOM    477  CG  ARG A  31      11.397   1.104  23.498  1.00  0.74           C  
ATOM    478  CD  ARG A  31      11.325  -0.371  23.427  1.00  0.74           C  
ATOM    479  NE  ARG A  31       9.959  -0.833  23.275  1.00  0.74           N  
ATOM    480  CZ  ARG A  31       9.585  -2.101  23.089  1.00  0.74           C  
ATOM    481  NH1 ARG A  31      10.467  -3.081  23.025  1.00  0.74           N  
ATOM    482  NH2 ARG A  31       8.303  -2.329  22.975  1.00  0.74           N  
ATOM    483  H   ARG A  31      15.254   2.344  23.858  1.00  0.74           H  
ATOM    484  HA  ARG A  31      13.880   0.236  22.504  1.00  0.74           H  
ATOM    485 1HB  ARG A  31      13.166   1.176  24.690  1.00  0.74           H  
ATOM    486 2HB  ARG A  31      12.726   2.667  23.898  1.00  0.74           H  
ATOM    487 1HG  ARG A  31      10.737   1.448  24.293  1.00  0.74           H  
ATOM    488 2HG  ARG A  31      11.053   1.503  22.550  1.00  0.74           H  
ATOM    489 1HD  ARG A  31      11.898  -0.719  22.568  1.00  0.74           H  
ATOM    490 2HD  ARG A  31      11.733  -0.802  24.339  1.00  0.74           H  
ATOM    491  HE  ARG A  31       9.191  -0.145  23.302  1.00  0.74           H  
ATOM    492 1HH1 ARG A  31      11.452  -2.880  23.117  1.00  0.74           H  
ATOM    493 2HH1 ARG A  31      10.155  -4.032  22.885  1.00  0.74           H  
ATOM    494 1HH2 ARG A  31       7.670  -1.511  23.033  1.00  0.74           H  
ATOM    495 2HH2 ARG A  31       7.950  -3.260  22.833  1.00  0.74           H  
ATOM    496  N   ALA A  32      13.536   3.271  21.209  1.00  0.72           N  
ATOM    497  CA  ALA A  32      13.112   3.941  19.984  1.00  0.72           C  
ATOM    498  C   ALA A  32      13.826   3.346  18.776  1.00  0.72           C  
ATOM    499  O   ALA A  32      13.211   3.130  17.723  1.00  0.72           O  
ATOM    500  CB  ALA A  32      13.388   5.428  20.078  1.00  0.72           C  
ATOM    501  H   ALA A  32      13.941   3.807  21.976  1.00  0.72           H  
ATOM    502  HA  ALA A  32      12.047   3.784  19.858  1.00  0.72           H  
ATOM    503 1HB  ALA A  32      13.053   5.925  19.167  1.00  0.72           H  
ATOM    504 2HB  ALA A  32      12.856   5.833  20.930  1.00  0.72           H  
ATOM    505 3HB  ALA A  32      14.451   5.589  20.209  1.00  0.72           H  
ATOM    506  N   ARG A  33      15.117   3.035  18.934  1.00  0.70           N  
ATOM    507  CA  ARG A  33      15.856   2.439  17.837  1.00  0.70           C  
ATOM    508  C   ARG A  33      15.318   1.041  17.522  1.00  0.70           C  
ATOM    509  O   ARG A  33      15.116   0.699  16.354  1.00  0.70           O  
ATOM    510  CB  ARG A  33      17.346   2.362  18.166  1.00  0.70           C  
ATOM    511  CG  ARG A  33      18.070   3.716  18.192  1.00  0.70           C  
ATOM    512  CD  ARG A  33      19.560   3.566  18.199  1.00  0.70           C  
ATOM    513  NE  ARG A  33      20.073   2.929  19.413  1.00  0.70           N  
ATOM    514  CZ  ARG A  33      20.454   3.579  20.537  1.00  0.70           C  
ATOM    515  NH1 ARG A  33      20.394   4.887  20.605  1.00  0.70           N  
ATOM    516  NH2 ARG A  33      20.905   2.891  21.573  1.00  0.70           N  
ATOM    517  H   ARG A  33      15.586   3.247  19.817  1.00  0.70           H  
ATOM    518  HA  ARG A  33      15.730   3.067  16.956  1.00  0.70           H  
ATOM    519 1HB  ARG A  33      17.471   1.908  19.147  1.00  0.70           H  
ATOM    520 2HB  ARG A  33      17.849   1.722  17.442  1.00  0.70           H  
ATOM    521 1HG  ARG A  33      17.788   4.289  17.312  1.00  0.70           H  
ATOM    522 2HG  ARG A  33      17.779   4.260  19.088  1.00  0.70           H  
ATOM    523 1HD  ARG A  33      19.863   2.960  17.346  1.00  0.70           H  
ATOM    524 2HD  ARG A  33      20.013   4.553  18.118  1.00  0.70           H  
ATOM    525  HE  ARG A  33      20.144   1.921  19.413  1.00  0.70           H  
ATOM    526 1HH1 ARG A  33      20.068   5.417  19.810  1.00  0.70           H  
ATOM    527 2HH1 ARG A  33      20.699   5.360  21.443  1.00  0.70           H  
ATOM    528 1HH2 ARG A  33      20.960   1.883  21.525  1.00  0.70           H  
ATOM    529 2HH2 ARG A  33      21.195   3.373  22.411  1.00  0.70           H  
ATOM    530  N   ALA A  34      15.041   0.245  18.563  1.00  0.69           N  
ATOM    531  CA  ALA A  34      14.519  -1.106  18.374  1.00  0.69           C  
ATOM    532  C   ALA A  34      13.162  -1.085  17.678  1.00  0.69           C  
ATOM    533  O   ALA A  34      12.882  -1.917  16.808  1.00  0.69           O  
ATOM    534  CB  ALA A  34      14.397  -1.811  19.715  1.00  0.69           C  
ATOM    535  H   ALA A  34      15.228   0.574  19.511  1.00  0.69           H  
ATOM    536  HA  ALA A  34      15.218  -1.652  17.739  1.00  0.69           H  
ATOM    537 1HB  ALA A  34      14.033  -2.824  19.564  1.00  0.69           H  
ATOM    538 2HB  ALA A  34      15.375  -1.839  20.197  1.00  0.69           H  
ATOM    539 3HB  ALA A  34      13.699  -1.261  20.344  1.00  0.69           H  
ATOM    540  N   LEU A  35      12.327  -0.109  18.041  1.00  0.69           N  
ATOM    541  CA  LEU A  35      11.008   0.014  17.449  1.00  0.69           C  
ATOM    542  C   LEU A  35      11.159   0.322  15.969  1.00  0.69           C  
ATOM    543  O   LEU A  35      10.453  -0.244  15.134  1.00  0.69           O  
ATOM    544  CB  LEU A  35      10.227   1.130  18.145  1.00  0.69           C  
ATOM    545  CG  LEU A  35       9.824   0.878  19.624  1.00  0.69           C  
ATOM    546  CD1 LEU A  35       9.263   2.146  20.217  1.00  0.69           C  
ATOM    547  CD2 LEU A  35       8.819  -0.187  19.709  1.00  0.69           C  
ATOM    548  H   LEU A  35      12.609   0.542  18.773  1.00  0.69           H  
ATOM    549  HA  LEU A  35      10.479  -0.930  17.563  1.00  0.69           H  
ATOM    550 1HB  LEU A  35      10.832   2.032  18.124  1.00  0.69           H  
ATOM    551 2HB  LEU A  35       9.312   1.316  17.584  1.00  0.69           H  
ATOM    552  HG  LEU A  35      10.683   0.581  20.181  1.00  0.69           H  
ATOM    553 1HD1 LEU A  35       8.997   1.965  21.253  1.00  0.69           H  
ATOM    554 2HD1 LEU A  35       9.995   2.928  20.168  1.00  0.69           H  
ATOM    555 3HD1 LEU A  35       8.378   2.442  19.667  1.00  0.69           H  
ATOM    556 1HD2 LEU A  35       8.552  -0.349  20.745  1.00  0.69           H  
ATOM    557 2HD2 LEU A  35       7.935   0.124  19.159  1.00  0.69           H  
ATOM    558 3HD2 LEU A  35       9.224  -1.105  19.293  1.00  0.69           H  
ATOM    559  N   LEU A  36      12.141   1.161  15.626  1.00  0.70           N  
ATOM    560  CA  LEU A  36      12.362   1.478  14.228  1.00  0.70           C  
ATOM    561  C   LEU A  36      12.805   0.238  13.457  1.00  0.70           C  
ATOM    562  O   LEU A  36      12.297  -0.030  12.364  1.00  0.70           O  
ATOM    563  CB  LEU A  36      13.413   2.565  14.051  1.00  0.70           C  
ATOM    564  CG  LEU A  36      13.637   2.942  12.588  1.00  0.70           C  
ATOM    565  CD1 LEU A  36      12.315   3.451  12.025  1.00  0.70           C  
ATOM    566  CD2 LEU A  36      14.729   3.991  12.478  1.00  0.70           C  
ATOM    567  H   LEU A  36      12.702   1.621  16.346  1.00  0.70           H  
ATOM    568  HA  LEU A  36      11.425   1.835  13.807  1.00  0.70           H  
ATOM    569 1HB  LEU A  36      13.106   3.442  14.604  1.00  0.70           H  
ATOM    570 2HB  LEU A  36      14.360   2.213  14.457  1.00  0.70           H  
ATOM    571  HG  LEU A  36      13.931   2.059  12.019  1.00  0.70           H  
ATOM    572 1HD1 LEU A  36      12.433   3.718  10.980  1.00  0.70           H  
ATOM    573 2HD1 LEU A  36      11.560   2.678  12.111  1.00  0.70           H  
ATOM    574 3HD1 LEU A  36      12.005   4.323  12.585  1.00  0.70           H  
ATOM    575 1HD2 LEU A  36      14.869   4.254  11.432  1.00  0.70           H  
ATOM    576 2HD2 LEU A  36      14.450   4.871  13.028  1.00  0.70           H  
ATOM    577 3HD2 LEU A  36      15.657   3.589  12.883  1.00  0.70           H  
ATOM    578  N   GLU A  37      13.745  -0.533  14.004  1.00  0.72           N  
ATOM    579  CA  GLU A  37      14.179  -1.704  13.254  1.00  0.72           C  
ATOM    580  C   GLU A  37      13.007  -2.664  13.043  1.00  0.72           C  
ATOM    581  O   GLU A  37      12.849  -3.233  11.953  1.00  0.72           O  
ATOM    582  CB  GLU A  37      15.352  -2.417  13.943  1.00  0.72           C  
ATOM    583  CG  GLU A  37      16.686  -1.652  13.878  1.00  0.72           C  
ATOM    584  CD  GLU A  37      17.851  -2.391  14.535  1.00  0.72           C  
ATOM    585  OE1 GLU A  37      17.630  -3.418  15.138  1.00  0.72           O  
ATOM    586  OE2 GLU A  37      18.963  -1.925  14.413  1.00  0.72           O  
ATOM    587  H   GLU A  37      14.156  -0.286  14.907  1.00  0.72           H  
ATOM    588  HA  GLU A  37      14.520  -1.373  12.277  1.00  0.72           H  
ATOM    589 1HB  GLU A  37      15.108  -2.569  14.997  1.00  0.72           H  
ATOM    590 2HB  GLU A  37      15.499  -3.398  13.493  1.00  0.72           H  
ATOM    591 1HG  GLU A  37      16.931  -1.459  12.834  1.00  0.72           H  
ATOM    592 2HG  GLU A  37      16.549  -0.688  14.373  1.00  0.72           H  
ATOM    593  N   ALA A  38      12.161  -2.819  14.065  1.00  0.75           N  
ATOM    594  CA  ALA A  38      10.989  -3.670  13.949  1.00  0.75           C  
ATOM    595  C   ALA A  38      10.039  -3.139  12.864  1.00  0.75           C  
ATOM    596  O   ALA A  38       9.462  -3.922  12.106  1.00  0.75           O  
ATOM    597  CB  ALA A  38      10.299  -3.776  15.294  1.00  0.75           C  
ATOM    598  H   ALA A  38      12.347  -2.344  14.951  1.00  0.75           H  
ATOM    599  HA  ALA A  38      11.317  -4.663  13.646  1.00  0.75           H  
ATOM    600 1HB  ALA A  38       9.439  -4.431  15.218  1.00  0.75           H  
ATOM    601 2HB  ALA A  38      11.001  -4.176  16.023  1.00  0.75           H  
ATOM    602 3HB  ALA A  38       9.987  -2.794  15.615  1.00  0.75           H  
ATOM    603  N   ALA A  39       9.905  -1.805  12.772  1.00  0.81           N  
ATOM    604  CA  ALA A  39       9.049  -1.161  11.774  1.00  0.81           C  
ATOM    605  C   ALA A  39       9.500  -1.485  10.369  1.00  0.81           C  
ATOM    606  O   ALA A  39       8.681  -1.686   9.471  1.00  0.81           O  
ATOM    607  CB  ALA A  39       9.080   0.343  11.961  1.00  0.81           C  
ATOM    608  H   ALA A  39      10.388  -1.213  13.448  1.00  0.81           H  
ATOM    609  HA  ALA A  39       8.035  -1.533  11.893  1.00  0.81           H  
ATOM    610 1HB  ALA A  39       8.458   0.808  11.231  1.00  0.81           H  
ATOM    611 2HB  ALA A  39       8.733   0.593  12.965  1.00  0.81           H  
ATOM    612 3HB  ALA A  39      10.082   0.705  11.829  1.00  0.81           H  
ATOM    613  N   ARG A  40      10.813  -1.538  10.179  1.00  0.89           N  
ATOM    614  CA  ARG A  40      11.368  -1.840   8.873  1.00  0.89           C  
ATOM    615  C   ARG A  40      11.103  -3.304   8.531  1.00  0.89           C  
ATOM    616  O   ARG A  40      10.711  -3.639   7.411  1.00  0.89           O  
ATOM    617  CB  ARG A  40      12.872  -1.601   8.891  1.00  0.89           C  
ATOM    618  CG  ARG A  40      13.335  -0.140   9.021  1.00  0.89           C  
ATOM    619  CD  ARG A  40      14.814  -0.083   9.214  1.00  0.89           C  
ATOM    620  NE  ARG A  40      15.326   1.270   9.378  1.00  0.89           N  
ATOM    621  CZ  ARG A  40      16.563   1.561   9.832  1.00  0.89           C  
ATOM    622  NH1 ARG A  40      17.388   0.585  10.178  1.00  0.89           N  
ATOM    623  NH2 ARG A  40      16.950   2.821   9.928  1.00  0.89           N  
ATOM    624  H   ARG A  40      11.433  -1.330  10.965  1.00  0.89           H  
ATOM    625  HA  ARG A  40      10.897  -1.204   8.126  1.00  0.89           H  
ATOM    626 1HB  ARG A  40      13.310  -2.148   9.720  1.00  0.89           H  
ATOM    627 2HB  ARG A  40      13.305  -2.001   7.978  1.00  0.89           H  
ATOM    628 1HG  ARG A  40      13.088   0.414   8.117  1.00  0.89           H  
ATOM    629 2HG  ARG A  40      12.854   0.329   9.881  1.00  0.89           H  
ATOM    630 1HD  ARG A  40      15.076  -0.649  10.102  1.00  0.89           H  
ATOM    631 2HD  ARG A  40      15.304  -0.526   8.350  1.00  0.89           H  
ATOM    632  HE  ARG A  40      14.713   2.061   9.130  1.00  0.89           H  
ATOM    633 1HH1 ARG A  40      17.088  -0.378  10.107  1.00  0.89           H  
ATOM    634 2HH1 ARG A  40      18.314   0.801  10.519  1.00  0.89           H  
ATOM    635 1HH2 ARG A  40      16.303   3.579   9.644  1.00  0.89           H  
ATOM    636 2HH2 ARG A  40      17.870   3.043  10.264  1.00  0.89           H  
ATOM    637  N   ALA A  41      11.308  -4.181   9.523  1.00  0.98           N  
ATOM    638  CA  ALA A  41      11.107  -5.620   9.366  1.00  0.98           C  
ATOM    639  C   ALA A  41       9.655  -5.991   9.068  1.00  0.98           C  
ATOM    640  O   ALA A  41       9.384  -6.916   8.298  1.00  0.98           O  
ATOM    641  CB  ALA A  41      11.553  -6.341  10.624  1.00  0.98           C  
ATOM    642  H   ALA A  41      11.644  -3.834  10.425  1.00  0.98           H  
ATOM    643  HA  ALA A  41      11.718  -5.950   8.528  1.00  0.98           H  
ATOM    644 1HB  ALA A  41      11.437  -7.414  10.489  1.00  0.98           H  
ATOM    645 2HB  ALA A  41      12.598  -6.107  10.827  1.00  0.98           H  
ATOM    646 3HB  ALA A  41      10.940  -6.012  11.460  1.00  0.98           H  
ATOM    647  N   ASP A  42       8.727  -5.275   9.695  1.00  1.07           N  
ATOM    648  CA  ASP A  42       7.304  -5.532   9.555  1.00  1.07           C  
ATOM    649  C   ASP A  42       6.440  -4.272   9.425  1.00  1.07           C  
ATOM    650  O   ASP A  42       5.897  -3.780  10.425  1.00  1.07           O  
ATOM    651  CB  ASP A  42       6.839  -6.393  10.720  1.00  1.07           C  
ATOM    652  CG  ASP A  42       5.318  -6.749  10.727  1.00  1.07           C  
ATOM    653  OD1 ASP A  42       4.528  -6.135  10.022  1.00  1.07           O  
ATOM    654  OD2 ASP A  42       4.947  -7.596  11.521  1.00  1.07           O  
ATOM    655  H   ASP A  42       9.030  -4.542  10.336  1.00  1.07           H  
ATOM    656  HA  ASP A  42       7.172  -6.160   8.685  1.00  1.07           H  
ATOM    657 1HB  ASP A  42       7.397  -7.332  10.694  1.00  1.07           H  
ATOM    658 2HB  ASP A  42       7.121  -5.900  11.640  1.00  1.07           H  
ATOM    659  N   PRO A  43       6.172  -3.833   8.181  1.00  1.15           N  
ATOM    660  CA  PRO A  43       5.395  -2.673   7.794  1.00  1.15           C  
ATOM    661  C   PRO A  43       3.961  -2.672   8.334  1.00  1.15           C  
ATOM    662  O   PRO A  43       3.290  -1.641   8.277  1.00  1.15           O  
ATOM    663  CB  PRO A  43       5.398  -2.757   6.266  1.00  1.15           C  
ATOM    664  CG  PRO A  43       6.642  -3.516   5.924  1.00  1.15           C  
ATOM    665  CD  PRO A  43       6.793  -4.522   7.018  1.00  1.15           C  
ATOM    666  HA  PRO A  43       5.934  -1.775   8.115  1.00  1.15           H  
ATOM    667 1HB  PRO A  43       4.475  -3.248   5.918  1.00  1.15           H  
ATOM    668 2HB  PRO A  43       5.401  -1.746   5.853  1.00  1.15           H  
ATOM    669 1HG  PRO A  43       6.548  -3.979   4.931  1.00  1.15           H  
ATOM    670 2HG  PRO A  43       7.504  -2.831   5.874  1.00  1.15           H  
ATOM    671 1HD  PRO A  43       6.252  -5.445   6.767  1.00  1.15           H  
ATOM    672 2HD  PRO A  43       7.872  -4.682   7.166  1.00  1.15           H  
ATOM    673  N   ALA A  44       3.435  -3.828   8.772  1.00  1.18           N  
ATOM    674  CA  ALA A  44       2.072  -3.849   9.285  1.00  1.18           C  
ATOM    675  C   ALA A  44       2.058  -3.514  10.776  1.00  1.18           C  
ATOM    676  O   ALA A  44       1.323  -2.614  11.212  1.00  1.18           O  
ATOM    677  CB  ALA A  44       1.432  -5.205   9.048  1.00  1.18           C  
ATOM    678  H   ALA A  44       3.991  -4.686   8.859  1.00  1.18           H  
ATOM    679  HA  ALA A  44       1.499  -3.088   8.760  1.00  1.18           H  
ATOM    680 1HB  ALA A  44       0.410  -5.197   9.422  1.00  1.18           H  
ATOM    681 2HB  ALA A  44       1.431  -5.425   7.984  1.00  1.18           H  
ATOM    682 3HB  ALA A  44       2.009  -5.969   9.578  1.00  1.18           H  
ATOM    683  N   ARG A  45       2.925  -4.186  11.569  1.00  1.15           N  
ATOM    684  CA  ARG A  45       2.973  -3.915  13.028  1.00  1.15           C  
ATOM    685  C   ARG A  45       3.521  -2.511  13.243  1.00  1.15           C  
ATOM    686  O   ARG A  45       3.305  -1.883  14.285  1.00  1.15           O  
ATOM    687  CB  ARG A  45       3.817  -4.879  13.850  1.00  1.15           C  
ATOM    688  CG  ARG A  45       5.284  -4.681  13.754  1.00  1.15           C  
ATOM    689  CD  ARG A  45       6.065  -5.680  14.579  1.00  1.15           C  
ATOM    690  NE  ARG A  45       5.965  -7.011  14.040  1.00  1.15           N  
ATOM    691  CZ  ARG A  45       6.421  -8.136  14.581  1.00  1.15           C  
ATOM    692  NH1 ARG A  45       7.038  -8.153  15.747  1.00  1.15           N  
ATOM    693  NH2 ARG A  45       6.225  -9.227  13.884  1.00  1.15           N  
ATOM    694  H   ARG A  45       3.530  -4.903  11.141  1.00  1.15           H  
ATOM    695  HA  ARG A  45       1.957  -3.954  13.421  1.00  1.15           H  
ATOM    696 1HB  ARG A  45       3.539  -4.805  14.898  1.00  1.15           H  
ATOM    697 2HB  ARG A  45       3.614  -5.902  13.521  1.00  1.15           H  
ATOM    698 1HG  ARG A  45       5.579  -4.733  12.732  1.00  1.15           H  
ATOM    699 2HG  ARG A  45       5.490  -3.704  14.120  1.00  1.15           H  
ATOM    700 1HD  ARG A  45       7.115  -5.393  14.577  1.00  1.15           H  
ATOM    701 2HD  ARG A  45       5.691  -5.691  15.600  1.00  1.15           H  
ATOM    702  HE  ARG A  45       5.507  -7.121  13.132  1.00  1.15           H  
ATOM    703 1HH1 ARG A  45       7.173  -7.294  16.258  1.00  1.15           H  
ATOM    704 2HH1 ARG A  45       7.372  -9.026  16.128  1.00  1.15           H  
ATOM    705 1HH2 ARG A  45       5.738  -9.117  12.976  1.00  1.15           H  
ATOM    706 2HH2 ARG A  45       6.539 -10.124  14.219  1.00  1.15           H  
ATOM    707  N   LEU A  46       4.147  -1.991  12.194  1.00  1.09           N  
ATOM    708  CA  LEU A  46       4.682  -0.657  12.118  1.00  1.09           C  
ATOM    709  C   LEU A  46       3.707   0.359  12.644  1.00  1.09           C  
ATOM    710  O   LEU A  46       4.118   1.318  13.288  1.00  1.09           O  
ATOM    711  CB  LEU A  46       4.946  -0.295  10.683  1.00  1.09           C  
ATOM    712  CG  LEU A  46       5.591   1.022  10.449  1.00  1.09           C  
ATOM    713  CD1 LEU A  46       6.211   0.985   9.106  1.00  1.09           C  
ATOM    714  CD2 LEU A  46       4.590   2.113  10.567  1.00  1.09           C  
ATOM    715  H   LEU A  46       4.327  -2.602  11.394  1.00  1.09           H  
ATOM    716  HA  LEU A  46       5.597  -0.601  12.685  1.00  1.09           H  
ATOM    717 1HB  LEU A  46       5.591  -1.058  10.267  1.00  1.09           H  
ATOM    718 2HB  LEU A  46       4.003  -0.291  10.152  1.00  1.09           H  
ATOM    719  HG  LEU A  46       6.354   1.193  11.175  1.00  1.09           H  
ATOM    720 1HD1 LEU A  46       6.664   1.902   8.943  1.00  1.09           H  
ATOM    721 2HD1 LEU A  46       6.951   0.190   9.060  1.00  1.09           H  
ATOM    722 3HD1 LEU A  46       5.441   0.814   8.350  1.00  1.09           H  
ATOM    723 1HD2 LEU A  46       5.075   3.074  10.377  1.00  1.09           H  
ATOM    724 2HD2 LEU A  46       3.806   1.928   9.845  1.00  1.09           H  
ATOM    725 3HD2 LEU A  46       4.170   2.126  11.553  1.00  1.09           H  
ATOM    726  N   ARG A  47       2.425   0.228  12.311  1.00  0.99           N  
ATOM    727  CA  ARG A  47       1.476   1.242  12.745  1.00  0.99           C  
ATOM    728  C   ARG A  47       1.436   1.365  14.275  1.00  0.99           C  
ATOM    729  O   ARG A  47       1.271   2.465  14.821  1.00  0.99           O  
ATOM    730  CB  ARG A  47       0.100   0.894  12.221  1.00  0.99           C  
ATOM    731  CG  ARG A  47      -0.031   1.039  10.720  1.00  0.99           C  
ATOM    732  CD  ARG A  47      -1.388   0.687  10.231  1.00  0.99           C  
ATOM    733  NE  ARG A  47      -1.471   0.754   8.776  1.00  0.99           N  
ATOM    734  CZ  ARG A  47      -1.220  -0.278   7.948  1.00  0.99           C  
ATOM    735  NH1 ARG A  47      -0.867  -1.450   8.429  1.00  0.99           N  
ATOM    736  NH2 ARG A  47      -1.333  -0.100   6.651  1.00  0.99           N  
ATOM    737  H   ARG A  47       2.109  -0.601  11.800  1.00  0.99           H  
ATOM    738  HA  ARG A  47       1.779   2.201  12.325  1.00  0.99           H  
ATOM    739 1HB  ARG A  47      -0.130  -0.143  12.476  1.00  0.99           H  
ATOM    740 2HB  ARG A  47      -0.648   1.526  12.694  1.00  0.99           H  
ATOM    741 1HG  ARG A  47       0.169   2.072  10.450  1.00  0.99           H  
ATOM    742 2HG  ARG A  47       0.697   0.382  10.231  1.00  0.99           H  
ATOM    743 1HD  ARG A  47      -1.633  -0.329  10.541  1.00  0.99           H  
ATOM    744 2HD  ARG A  47      -2.116   1.381  10.646  1.00  0.99           H  
ATOM    745  HE  ARG A  47      -1.745   1.639   8.349  1.00  0.99           H  
ATOM    746 1HH1 ARG A  47      -0.778  -1.581   9.433  1.00  0.99           H  
ATOM    747 2HH1 ARG A  47      -0.681  -2.214   7.797  1.00  0.99           H  
ATOM    748 1HH2 ARG A  47      -1.622   0.823   6.294  1.00  0.99           H  
ATOM    749 2HH2 ARG A  47      -1.152  -0.861   6.008  1.00  0.99           H  
ATOM    750  N   GLU A  48       1.605   0.243  14.976  1.00  0.89           N  
ATOM    751  CA  GLU A  48       1.559   0.251  16.426  1.00  0.89           C  
ATOM    752  C   GLU A  48       2.880   0.783  16.958  1.00  0.89           C  
ATOM    753  O   GLU A  48       2.912   1.563  17.914  1.00  0.89           O  
ATOM    754  CB  GLU A  48       1.292  -1.163  16.957  1.00  0.89           C  
ATOM    755  CG  GLU A  48      -0.088  -1.714  16.597  1.00  0.89           C  
ATOM    756  CD  GLU A  48      -0.353  -3.107  17.138  1.00  0.89           C  
ATOM    757  OE1 GLU A  48       0.523  -3.676  17.747  1.00  0.89           O  
ATOM    758  OE2 GLU A  48      -1.439  -3.598  16.934  1.00  0.89           O  
ATOM    759  H   GLU A  48       1.810  -0.630  14.499  1.00  0.89           H  
ATOM    760  HA  GLU A  48       0.760   0.916  16.754  1.00  0.89           H  
ATOM    761 1HB  GLU A  48       2.043  -1.848  16.562  1.00  0.89           H  
ATOM    762 2HB  GLU A  48       1.385  -1.168  18.042  1.00  0.89           H  
ATOM    763 1HG  GLU A  48      -0.847  -1.035  16.983  1.00  0.89           H  
ATOM    764 2HG  GLU A  48      -0.175  -1.731  15.509  1.00  0.89           H  
ATOM    765  N   LEU A  49       3.968   0.382  16.297  1.00  0.81           N  
ATOM    766  CA  LEU A  49       5.307   0.789  16.702  1.00  0.81           C  
ATOM    767  C   LEU A  49       5.467   2.288  16.537  1.00  0.81           C  
ATOM    768  O   LEU A  49       6.054   2.955  17.383  1.00  0.81           O  
ATOM    769  CB  LEU A  49       6.335   0.109  15.820  1.00  0.81           C  
ATOM    770  CG  LEU A  49       6.457  -1.403  15.947  1.00  0.81           C  
ATOM    771  CD1 LEU A  49       7.355  -1.877  14.898  1.00  0.81           C  
ATOM    772  CD2 LEU A  49       7.020  -1.765  17.244  1.00  0.81           C  
ATOM    773  H   LEU A  49       3.843  -0.258  15.512  1.00  0.81           H  
ATOM    774  HA  LEU A  49       5.464   0.520  17.745  1.00  0.81           H  
ATOM    775 1HB  LEU A  49       6.103   0.337  14.788  1.00  0.81           H  
ATOM    776 2HB  LEU A  49       7.316   0.533  16.045  1.00  0.81           H  
ATOM    777  HG  LEU A  49       5.478  -1.865  15.826  1.00  0.81           H  
ATOM    778 1HD1 LEU A  49       7.474  -2.944  14.971  1.00  0.81           H  
ATOM    779 2HD1 LEU A  49       6.966  -1.632  13.946  1.00  0.81           H  
ATOM    780 3HD1 LEU A  49       8.304  -1.397  15.032  1.00  0.81           H  
ATOM    781 1HD2 LEU A  49       7.117  -2.846  17.312  1.00  0.81           H  
ATOM    782 2HD2 LEU A  49       7.994  -1.309  17.316  1.00  0.81           H  
ATOM    783 3HD2 LEU A  49       6.369  -1.405  18.042  1.00  0.81           H  
ATOM    784  N   LEU A  50       4.903   2.824  15.459  1.00  0.76           N  
ATOM    785  CA  LEU A  50       4.962   4.241  15.163  1.00  0.76           C  
ATOM    786  C   LEU A  50       4.288   5.005  16.272  1.00  0.76           C  
ATOM    787  O   LEU A  50       4.832   5.996  16.764  1.00  0.76           O  
ATOM    788  CB  LEU A  50       4.337   4.529  13.796  1.00  0.76           C  
ATOM    789  CG  LEU A  50       4.282   5.988  13.351  1.00  0.76           C  
ATOM    790  CD1 LEU A  50       5.661   6.563  13.337  1.00  0.76           C  
ATOM    791  CD2 LEU A  50       3.715   6.036  11.918  1.00  0.76           C  
ATOM    792  H   LEU A  50       4.437   2.215  14.795  1.00  0.76           H  
ATOM    793  HA  LEU A  50       6.005   4.543  15.126  1.00  0.76           H  
ATOM    794 1HB  LEU A  50       4.899   3.980  13.044  1.00  0.76           H  
ATOM    795 2HB  LEU A  50       3.315   4.142  13.800  1.00  0.76           H  
ATOM    796  HG  LEU A  50       3.660   6.560  14.031  1.00  0.76           H  
ATOM    797 1HD1 LEU A  50       5.633   7.599  12.992  1.00  0.76           H  
ATOM    798 2HD1 LEU A  50       6.101   6.522  14.336  1.00  0.76           H  
ATOM    799 3HD1 LEU A  50       6.225   5.968  12.658  1.00  0.76           H  
ATOM    800 1HD2 LEU A  50       3.676   7.066  11.565  1.00  0.76           H  
ATOM    801 2HD2 LEU A  50       4.360   5.457  11.249  1.00  0.76           H  
ATOM    802 3HD2 LEU A  50       2.713   5.612  11.909  1.00  0.76           H  
ATOM    803  N   GLU A  51       3.112   4.548  16.704  1.00  0.72           N  
ATOM    804  CA  GLU A  51       2.470   5.267  17.783  1.00  0.72           C  
ATOM    805  C   GLU A  51       3.316   5.167  19.065  1.00  0.72           C  
ATOM    806  O   GLU A  51       3.462   6.156  19.790  1.00  0.72           O  
ATOM    807  CB  GLU A  51       1.049   4.755  18.009  1.00  0.72           C  
ATOM    808  CG  GLU A  51       0.300   5.545  19.058  1.00  0.72           C  
ATOM    809  CD  GLU A  51       0.066   7.017  18.683  1.00  0.72           C  
ATOM    810  OE1 GLU A  51       0.146   7.374  17.508  1.00  0.72           O  
ATOM    811  OE2 GLU A  51      -0.179   7.783  19.602  1.00  0.72           O  
ATOM    812  H   GLU A  51       2.662   3.738  16.270  1.00  0.72           H  
ATOM    813  HA  GLU A  51       2.402   6.311  17.508  1.00  0.72           H  
ATOM    814 1HB  GLU A  51       0.491   4.797  17.073  1.00  0.72           H  
ATOM    815 2HB  GLU A  51       1.085   3.710  18.324  1.00  0.72           H  
ATOM    816 1HG  GLU A  51      -0.660   5.068  19.247  1.00  0.72           H  
ATOM    817 2HG  GLU A  51       0.883   5.500  19.972  1.00  0.72           H  
ATOM    818  N   GLU A  52       3.908   4.001  19.346  1.00  0.70           N  
ATOM    819  CA  GLU A  52       4.747   3.899  20.543  1.00  0.70           C  
ATOM    820  C   GLU A  52       5.931   4.879  20.465  1.00  0.70           C  
ATOM    821  O   GLU A  52       6.241   5.557  21.450  1.00  0.70           O  
ATOM    822  CB  GLU A  52       5.236   2.466  20.769  1.00  0.70           C  
ATOM    823  CG  GLU A  52       6.054   2.267  22.064  1.00  0.70           C  
ATOM    824  CD  GLU A  52       6.435   0.810  22.311  1.00  0.70           C  
ATOM    825  OE1 GLU A  52       5.892  -0.046  21.660  1.00  0.70           O  
ATOM    826  OE2 GLU A  52       7.287   0.553  23.135  1.00  0.70           O  
ATOM    827  H   GLU A  52       3.755   3.188  18.744  1.00  0.70           H  
ATOM    828  HA  GLU A  52       4.140   4.179  21.403  1.00  0.70           H  
ATOM    829 1HB  GLU A  52       4.381   1.790  20.794  1.00  0.70           H  
ATOM    830 2HB  GLU A  52       5.862   2.163  19.929  1.00  0.70           H  
ATOM    831 1HG  GLU A  52       6.953   2.875  22.009  1.00  0.70           H  
ATOM    832 2HG  GLU A  52       5.463   2.628  22.904  1.00  0.70           H  
ATOM    833  N   ILE A  53       6.551   4.996  19.280  1.00  0.71           N  
ATOM    834  CA  ILE A  53       7.678   5.907  19.087  1.00  0.71           C  
ATOM    835  C   ILE A  53       7.240   7.341  19.319  1.00  0.71           C  
ATOM    836  O   ILE A  53       7.925   8.097  20.014  1.00  0.71           O  
ATOM    837  CB  ILE A  53       8.261   5.832  17.665  1.00  0.71           C  
ATOM    838  CG1 ILE A  53       8.953   4.478  17.401  1.00  0.71           C  
ATOM    839  CG2 ILE A  53       9.265   6.959  17.486  1.00  0.71           C  
ATOM    840  CD1 ILE A  53       9.269   4.223  15.923  1.00  0.71           C  
ATOM    841  H   ILE A  53       6.248   4.405  18.507  1.00  0.71           H  
ATOM    842  HA  ILE A  53       8.456   5.657  19.804  1.00  0.71           H  
ATOM    843  HB  ILE A  53       7.456   5.941  16.939  1.00  0.71           H  
ATOM    844 1HG1 ILE A  53       9.890   4.450  17.960  1.00  0.71           H  
ATOM    845 2HG1 ILE A  53       8.321   3.686  17.753  1.00  0.71           H  
ATOM    846 1HG2 ILE A  53       9.654   6.910  16.480  1.00  0.71           H  
ATOM    847 2HG2 ILE A  53       8.779   7.921  17.645  1.00  0.71           H  
ATOM    848 3HG2 ILE A  53      10.079   6.844  18.203  1.00  0.71           H  
ATOM    849 1HD1 ILE A  53       9.759   3.257  15.814  1.00  0.71           H  
ATOM    850 2HD1 ILE A  53       8.346   4.224  15.351  1.00  0.71           H  
ATOM    851 3HD1 ILE A  53       9.917   5.002  15.553  1.00  0.71           H  
ATOM    852  N   ARG A  54       6.083   7.711  18.757  1.00  0.72           N  
ATOM    853  CA  ARG A  54       5.553   9.055  18.924  1.00  0.72           C  
ATOM    854  C   ARG A  54       5.320   9.360  20.391  1.00  0.72           C  
ATOM    855  O   ARG A  54       5.609  10.466  20.848  1.00  0.72           O  
ATOM    856  CB  ARG A  54       4.224   9.205  18.193  1.00  0.72           C  
ATOM    857  CG  ARG A  54       4.288   9.260  16.690  1.00  0.72           C  
ATOM    858  CD  ARG A  54       2.930   9.218  16.114  1.00  0.72           C  
ATOM    859  NE  ARG A  54       2.937   9.337  14.689  1.00  0.72           N  
ATOM    860  CZ  ARG A  54       1.930   8.951  13.890  1.00  0.72           C  
ATOM    861  NH1 ARG A  54       0.837   8.389  14.396  1.00  0.72           N  
ATOM    862  NH2 ARG A  54       2.046   9.139  12.589  1.00  0.72           N  
ATOM    863  H   ARG A  54       5.568   7.040  18.185  1.00  0.72           H  
ATOM    864  HA  ARG A  54       6.271   9.767  18.522  1.00  0.72           H  
ATOM    865 1HB  ARG A  54       3.575   8.372  18.456  1.00  0.72           H  
ATOM    866 2HB  ARG A  54       3.729  10.112  18.531  1.00  0.72           H  
ATOM    867 1HG  ARG A  54       4.735  10.195  16.393  1.00  0.72           H  
ATOM    868 2HG  ARG A  54       4.872   8.431  16.302  1.00  0.72           H  
ATOM    869 1HD  ARG A  54       2.460   8.273  16.366  1.00  0.72           H  
ATOM    870 2HD  ARG A  54       2.335  10.031  16.523  1.00  0.72           H  
ATOM    871  HE  ARG A  54       3.747   9.756  14.253  1.00  0.72           H  
ATOM    872 1HH1 ARG A  54       0.735   8.225  15.421  1.00  0.72           H  
ATOM    873 2HH1 ARG A  54       0.093   8.105  13.777  1.00  0.72           H  
ATOM    874 1HH2 ARG A  54       2.882   9.574  12.219  1.00  0.72           H  
ATOM    875 2HH2 ARG A  54       1.312   8.853  11.954  1.00  0.72           H  
ATOM    876  N   ARG A  55       4.834   8.377  21.147  1.00  0.75           N  
ATOM    877  CA  ARG A  55       4.602   8.589  22.563  1.00  0.75           C  
ATOM    878  C   ARG A  55       5.933   8.735  23.313  1.00  0.75           C  
ATOM    879  O   ARG A  55       6.056   9.588  24.195  1.00  0.75           O  
ATOM    880  CB  ARG A  55       3.738   7.470  23.119  1.00  0.75           C  
ATOM    881  CG  ARG A  55       2.288   7.525  22.590  1.00  0.75           C  
ATOM    882  CD  ARG A  55       1.450   6.409  23.069  1.00  0.75           C  
ATOM    883  NE  ARG A  55       0.112   6.441  22.467  1.00  0.75           N  
ATOM    884  CZ  ARG A  55      -0.923   5.669  22.857  1.00  0.75           C  
ATOM    885  NH1 ARG A  55      -0.784   4.835  23.869  1.00  0.75           N  
ATOM    886  NH2 ARG A  55      -2.082   5.749  22.225  1.00  0.75           N  
ATOM    887  H   ARG A  55       4.585   7.481  20.723  1.00  0.75           H  
ATOM    888  HA  ARG A  55       4.044   9.518  22.680  1.00  0.75           H  
ATOM    889 1HB  ARG A  55       4.161   6.507  22.834  1.00  0.75           H  
ATOM    890 2HB  ARG A  55       3.714   7.519  24.206  1.00  0.75           H  
ATOM    891 1HG  ARG A  55       1.828   8.456  22.920  1.00  0.75           H  
ATOM    892 2HG  ARG A  55       2.291   7.503  21.500  1.00  0.75           H  
ATOM    893 1HD  ARG A  55       1.923   5.466  22.792  1.00  0.75           H  
ATOM    894 2HD  ARG A  55       1.343   6.464  24.149  1.00  0.75           H  
ATOM    895  HE  ARG A  55      -0.033   7.055  21.641  1.00  0.75           H  
ATOM    896 1HH1 ARG A  55       0.100   4.772  24.355  1.00  0.75           H  
ATOM    897 2HH1 ARG A  55      -1.561   4.259  24.160  1.00  0.75           H  
ATOM    898 1HH2 ARG A  55      -2.195   6.394  21.448  1.00  0.75           H  
ATOM    899 2HH2 ARG A  55      -2.855   5.173  22.515  1.00  0.75           H  
ATOM    900  N   LEU A  56       6.971   7.971  22.929  1.00  0.79           N  
ATOM    901  CA  LEU A  56       8.266   8.145  23.595  1.00  0.79           C  
ATOM    902  C   LEU A  56       8.790   9.554  23.324  1.00  0.79           C  
ATOM    903  O   LEU A  56       9.359  10.205  24.208  1.00  0.79           O  
ATOM    904  CB  LEU A  56       9.331   7.167  23.072  1.00  0.79           C  
ATOM    905  CG  LEU A  56       9.206   5.684  23.378  1.00  0.79           C  
ATOM    906  CD1 LEU A  56      10.297   4.921  22.590  1.00  0.79           C  
ATOM    907  CD2 LEU A  56       9.382   5.465  24.861  1.00  0.79           C  
ATOM    908  H   LEU A  56       6.844   7.256  22.210  1.00  0.79           H  
ATOM    909  HA  LEU A  56       8.135   8.015  24.669  1.00  0.79           H  
ATOM    910 1HB  LEU A  56       9.400   7.276  21.990  1.00  0.79           H  
ATOM    911 2HB  LEU A  56      10.264   7.473  23.501  1.00  0.79           H  
ATOM    912  HG  LEU A  56       8.227   5.320  23.059  1.00  0.79           H  
ATOM    913 1HD1 LEU A  56      10.216   3.858  22.797  1.00  0.79           H  
ATOM    914 2HD1 LEU A  56      10.165   5.093  21.525  1.00  0.79           H  
ATOM    915 3HD1 LEU A  56      11.286   5.273  22.895  1.00  0.79           H  
ATOM    916 1HD2 LEU A  56       9.300   4.399  25.080  1.00  0.79           H  
ATOM    917 2HD2 LEU A  56      10.363   5.825  25.167  1.00  0.79           H  
ATOM    918 3HD2 LEU A  56       8.607   6.010  25.403  1.00  0.79           H  
ATOM    919  N   LEU A  57       8.584  10.022  22.088  1.00  0.83           N  
ATOM    920  CA  LEU A  57       9.018  11.341  21.665  1.00  0.83           C  
ATOM    921  C   LEU A  57       8.320  12.400  22.506  1.00  0.83           C  
ATOM    922  O   LEU A  57       8.979  13.274  23.071  1.00  0.83           O  
ATOM    923  CB  LEU A  57       8.681  11.576  20.192  1.00  0.83           C  
ATOM    924  CG  LEU A  57       9.289  12.806  19.545  1.00  0.83           C  
ATOM    925  CD1 LEU A  57       9.269  12.622  18.061  1.00  0.83           C  
ATOM    926  CD2 LEU A  57       8.527  14.051  19.969  1.00  0.83           C  
ATOM    927  H   LEU A  57       8.124   9.417  21.407  1.00  0.83           H  
ATOM    928  HA  LEU A  57      10.094  11.423  21.810  1.00  0.83           H  
ATOM    929 1HB  LEU A  57       8.975  10.701  19.621  1.00  0.83           H  
ATOM    930 2HB  LEU A  57       7.610  11.682  20.101  1.00  0.83           H  
ATOM    931  HG  LEU A  57      10.315  12.890  19.835  1.00  0.83           H  
ATOM    932 1HD1 LEU A  57       9.708  13.486  17.587  1.00  0.83           H  
ATOM    933 2HD1 LEU A  57       9.828  11.722  17.784  1.00  0.83           H  
ATOM    934 3HD1 LEU A  57       8.241  12.525  17.754  1.00  0.83           H  
ATOM    935 1HD2 LEU A  57       8.970  14.931  19.501  1.00  0.83           H  
ATOM    936 2HD2 LEU A  57       7.484  13.964  19.663  1.00  0.83           H  
ATOM    937 3HD2 LEU A  57       8.576  14.160  21.053  1.00  0.83           H  
ATOM    938  N   GLU A  58       6.979  12.333  22.578  1.00  0.87           N  
ATOM    939  CA  GLU A  58       6.213  13.313  23.338  1.00  0.87           C  
ATOM    940  C   GLU A  58       6.629  13.354  24.793  1.00  0.87           C  
ATOM    941  O   GLU A  58       6.815  14.437  25.358  1.00  0.87           O  
ATOM    942  CB  GLU A  58       4.705  13.036  23.270  1.00  0.87           C  
ATOM    943  CG  GLU A  58       3.870  14.052  24.079  1.00  0.87           C  
ATOM    944  CD  GLU A  58       2.362  13.843  24.009  1.00  0.87           C  
ATOM    945  OE1 GLU A  58       1.913  12.993  23.279  1.00  0.87           O  
ATOM    946  OE2 GLU A  58       1.666  14.536  24.729  1.00  0.87           O  
ATOM    947  H   GLU A  58       6.489  11.587  22.084  1.00  0.87           H  
ATOM    948  HA  GLU A  58       6.400  14.296  22.905  1.00  0.87           H  
ATOM    949 1HB  GLU A  58       4.375  13.059  22.232  1.00  0.87           H  
ATOM    950 2HB  GLU A  58       4.502  12.035  23.658  1.00  0.87           H  
ATOM    951 1HG  GLU A  58       4.180  13.987  25.123  1.00  0.87           H  
ATOM    952 2HG  GLU A  58       4.107  15.055  23.727  1.00  0.87           H  
ATOM    953  N   GLU A  59       6.795  12.195  25.430  1.00  0.92           N  
ATOM    954  CA  GLU A  59       7.196  12.260  26.823  1.00  0.92           C  
ATOM    955  C   GLU A  59       8.563  12.917  26.937  1.00  0.92           C  
ATOM    956  O   GLU A  59       8.790  13.736  27.830  1.00  0.92           O  
ATOM    957  CB  GLU A  59       7.224  10.874  27.484  1.00  0.92           C  
ATOM    958  CG  GLU A  59       5.847  10.240  27.731  1.00  0.92           C  
ATOM    959  CD  GLU A  59       5.926   8.889  28.444  1.00  0.92           C  
ATOM    960  OE1 GLU A  59       7.016   8.398  28.645  1.00  0.92           O  
ATOM    961  OE2 GLU A  59       4.891   8.365  28.796  1.00  0.92           O  
ATOM    962  H   GLU A  59       6.634  11.301  24.961  1.00  0.92           H  
ATOM    963  HA  GLU A  59       6.477  12.877  27.359  1.00  0.92           H  
ATOM    964 1HB  GLU A  59       7.788  10.190  26.844  1.00  0.92           H  
ATOM    965 2HB  GLU A  59       7.746  10.937  28.437  1.00  0.92           H  
ATOM    966 1HG  GLU A  59       5.247  10.923  28.329  1.00  0.92           H  
ATOM    967 2HG  GLU A  59       5.350  10.111  26.768  1.00  0.92           H  
ATOM    968  N   ALA A  60       9.474  12.596  26.014  1.00  0.96           N  
ATOM    969  CA  ALA A  60      10.800  13.180  26.054  1.00  0.96           C  
ATOM    970  C   ALA A  60      10.759  14.690  25.881  1.00  0.96           C  
ATOM    971  O   ALA A  60      11.455  15.418  26.595  1.00  0.96           O  
ATOM    972  CB  ALA A  60      11.650  12.561  24.990  1.00  0.96           C  
ATOM    973  H   ALA A  60       9.259  11.908  25.289  1.00  0.96           H  
ATOM    974  HA  ALA A  60      11.233  12.954  27.026  1.00  0.96           H  
ATOM    975 1HB  ALA A  60      12.654  12.945  25.062  1.00  0.96           H  
ATOM    976 2HB  ALA A  60      11.648  11.517  25.150  1.00  0.96           H  
ATOM    977 3HB  ALA A  60      11.240  12.771  24.008  1.00  0.96           H  
ATOM    978  N   GLU A  61       9.907  15.168  24.968  1.00  1.00           N  
ATOM    979  CA  GLU A  61       9.775  16.600  24.747  1.00  1.00           C  
ATOM    980  C   GLU A  61       9.276  17.276  26.008  1.00  1.00           C  
ATOM    981  O   GLU A  61       9.797  18.318  26.415  1.00  1.00           O  
ATOM    982  CB  GLU A  61       8.828  16.921  23.587  1.00  1.00           C  
ATOM    983  CG  GLU A  61       8.681  18.432  23.337  1.00  1.00           C  
ATOM    984  CD  GLU A  61       7.795  18.809  22.156  1.00  1.00           C  
ATOM    985  OE1 GLU A  61       7.393  17.944  21.416  1.00  1.00           O  
ATOM    986  OE2 GLU A  61       7.501  19.984  22.027  1.00  1.00           O  
ATOM    987  H   GLU A  61       9.366  14.515  24.402  1.00  1.00           H  
ATOM    988  HA  GLU A  61      10.758  17.003  24.508  1.00  1.00           H  
ATOM    989 1HB  GLU A  61       9.190  16.448  22.674  1.00  1.00           H  
ATOM    990 2HB  GLU A  61       7.840  16.508  23.800  1.00  1.00           H  
ATOM    991 1HG  GLU A  61       8.267  18.883  24.239  1.00  1.00           H  
ATOM    992 2HG  GLU A  61       9.674  18.854  23.185  1.00  1.00           H  
ATOM    993  N   ARG A  62       8.268  16.680  26.645  1.00  1.05           N  
ATOM    994  CA  ARG A  62       7.732  17.266  27.858  1.00  1.05           C  
ATOM    995  C   ARG A  62       8.789  17.302  28.956  1.00  1.05           C  
ATOM    996  O   ARG A  62       8.936  18.317  29.643  1.00  1.05           O  
ATOM    997  CB  ARG A  62       6.506  16.491  28.316  1.00  1.05           C  
ATOM    998  CG  ARG A  62       5.267  16.702  27.429  1.00  1.05           C  
ATOM    999  CD  ARG A  62       4.091  15.925  27.905  1.00  1.05           C  
ATOM   1000  NE  ARG A  62       2.926  16.101  27.034  1.00  1.05           N  
ATOM   1001  CZ  ARG A  62       2.057  17.117  27.098  1.00  1.05           C  
ATOM   1002  NH1 ARG A  62       2.193  18.081  27.988  1.00  1.05           N  
ATOM   1003  NH2 ARG A  62       1.064  17.120  26.242  1.00  1.05           N  
ATOM   1004  H   ARG A  62       7.862  15.821  26.268  1.00  1.05           H  
ATOM   1005  HA  ARG A  62       7.425  18.287  27.638  1.00  1.05           H  
ATOM   1006 1HB  ARG A  62       6.734  15.424  28.312  1.00  1.05           H  
ATOM   1007 2HB  ARG A  62       6.251  16.772  29.336  1.00  1.05           H  
ATOM   1008 1HG  ARG A  62       5.001  17.757  27.424  1.00  1.05           H  
ATOM   1009 2HG  ARG A  62       5.495  16.382  26.410  1.00  1.05           H  
ATOM   1010 1HD  ARG A  62       4.347  14.864  27.915  1.00  1.05           H  
ATOM   1011 2HD  ARG A  62       3.819  16.243  28.909  1.00  1.05           H  
ATOM   1012  HE  ARG A  62       2.732  15.400  26.303  1.00  1.05           H  
ATOM   1013 1HH1 ARG A  62       2.965  18.061  28.639  1.00  1.05           H  
ATOM   1014 2HH1 ARG A  62       1.526  18.838  28.018  1.00  1.05           H  
ATOM   1015 1HH2 ARG A  62       1.007  16.338  25.572  1.00  1.05           H  
ATOM   1016 2HH2 ARG A  62       0.380  17.859  26.246  1.00  1.05           H  
ATOM   1017  N   ARG A  63       9.587  16.236  29.074  1.00  1.09           N  
ATOM   1018  CA  ARG A  63      10.634  16.207  30.086  1.00  1.09           C  
ATOM   1019  C   ARG A  63      11.673  17.277  29.789  1.00  1.09           C  
ATOM   1020  O   ARG A  63      12.109  17.993  30.693  1.00  1.09           O  
ATOM   1021  CB  ARG A  63      11.276  14.828  30.130  1.00  1.09           C  
ATOM   1022  CG  ARG A  63      10.366  13.737  30.713  1.00  1.09           C  
ATOM   1023  CD  ARG A  63      10.870  12.348  30.447  1.00  1.09           C  
ATOM   1024  NE  ARG A  63      12.116  12.038  31.145  1.00  1.09           N  
ATOM   1025  CZ  ARG A  63      12.873  10.938  30.902  1.00  1.09           C  
ATOM   1026  NH1 ARG A  63      12.505  10.062  29.988  1.00  1.09           N  
ATOM   1027  NH2 ARG A  63      13.985  10.728  31.581  1.00  1.09           N  
ATOM   1028  H   ARG A  63       9.435  15.418  28.482  1.00  1.09           H  
ATOM   1029  HA  ARG A  63      10.186  16.412  31.056  1.00  1.09           H  
ATOM   1030 1HB  ARG A  63      11.547  14.526  29.120  1.00  1.09           H  
ATOM   1031 2HB  ARG A  63      12.189  14.865  30.721  1.00  1.09           H  
ATOM   1032 1HG  ARG A  63      10.296  13.870  31.791  1.00  1.09           H  
ATOM   1033 2HG  ARG A  63       9.372  13.828  30.277  1.00  1.09           H  
ATOM   1034 1HD  ARG A  63      10.115  11.628  30.759  1.00  1.09           H  
ATOM   1035 2HD  ARG A  63      11.043  12.239  29.378  1.00  1.09           H  
ATOM   1036  HE  ARG A  63      12.433  12.682  31.857  1.00  1.09           H  
ATOM   1037 1HH1 ARG A  63      11.655  10.202  29.460  1.00  1.09           H  
ATOM   1038 2HH1 ARG A  63      13.093   9.222  29.816  1.00  1.09           H  
ATOM   1039 1HH2 ARG A  63      14.285  11.385  32.285  1.00  1.09           H  
ATOM   1040 2HH2 ARG A  63      14.537   9.895  31.386  1.00  1.09           H  
ATOM   1041  N   ARG A  64      12.023  17.443  28.509  1.00  1.15           N  
ATOM   1042  CA  ARG A  64      12.971  18.471  28.120  1.00  1.15           C  
ATOM   1043  C   ARG A  64      12.466  19.840  28.528  1.00  1.15           C  
ATOM   1044  O   ARG A  64      13.191  20.614  29.154  1.00  1.15           O  
ATOM   1045  CB  ARG A  64      13.225  18.455  26.619  1.00  1.15           C  
ATOM   1046  CG  ARG A  64      14.158  19.556  26.138  1.00  1.15           C  
ATOM   1047  CD  ARG A  64      14.493  19.434  24.700  1.00  1.15           C  
ATOM   1048  NE  ARG A  64      15.251  20.587  24.238  1.00  1.15           N  
ATOM   1049  CZ  ARG A  64      15.909  20.666  23.066  1.00  1.15           C  
ATOM   1050  NH1 ARG A  64      15.922  19.644  22.236  1.00  1.15           N  
ATOM   1051  NH2 ARG A  64      16.546  21.780  22.753  1.00  1.15           N  
ATOM   1052  H   ARG A  64      11.641  16.823  27.795  1.00  1.15           H  
ATOM   1053  HA  ARG A  64      13.914  18.282  28.630  1.00  1.15           H  
ATOM   1054 1HB  ARG A  64      13.645  17.492  26.328  1.00  1.15           H  
ATOM   1055 2HB  ARG A  64      12.285  18.571  26.088  1.00  1.15           H  
ATOM   1056 1HG  ARG A  64      13.677  20.527  26.290  1.00  1.15           H  
ATOM   1057 2HG  ARG A  64      15.086  19.526  26.710  1.00  1.15           H  
ATOM   1058 1HD  ARG A  64      15.092  18.540  24.536  1.00  1.15           H  
ATOM   1059 2HD  ARG A  64      13.573  19.371  24.118  1.00  1.15           H  
ATOM   1060  HE  ARG A  64      15.255  21.427  24.843  1.00  1.15           H  
ATOM   1061 1HH1 ARG A  64      15.435  18.794  22.476  1.00  1.15           H  
ATOM   1062 2HH1 ARG A  64      16.421  19.712  21.359  1.00  1.15           H  
ATOM   1063 1HH2 ARG A  64      16.530  22.567  23.399  1.00  1.15           H  
ATOM   1064 2HH2 ARG A  64      17.041  21.852  21.880  1.00  1.15           H  
ATOM   1065  N   ARG A  65      11.212  20.140  28.194  1.00  1.22           N  
ATOM   1066  CA  ARG A  65      10.662  21.446  28.511  1.00  1.22           C  
ATOM   1067  C   ARG A  65      10.636  21.700  30.016  1.00  1.22           C  
ATOM   1068  O   ARG A  65      10.939  22.808  30.467  1.00  1.22           O  
ATOM   1069  CB  ARG A  65       9.275  21.584  27.907  1.00  1.22           C  
ATOM   1070  CG  ARG A  65       9.279  21.729  26.374  1.00  1.22           C  
ATOM   1071  CD  ARG A  65       7.908  21.866  25.812  1.00  1.22           C  
ATOM   1072  NE  ARG A  65       7.918  21.952  24.348  1.00  1.22           N  
ATOM   1073  CZ  ARG A  65       8.130  23.067  23.638  1.00  1.22           C  
ATOM   1074  NH1 ARG A  65       8.363  24.224  24.228  1.00  1.22           N  
ATOM   1075  NH2 ARG A  65       8.098  22.967  22.331  1.00  1.22           N  
ATOM   1076  H   ARG A  65      10.644  19.458  27.688  1.00  1.22           H  
ATOM   1077  HA  ARG A  65      11.301  22.201  28.048  1.00  1.22           H  
ATOM   1078 1HB  ARG A  65       8.688  20.697  28.155  1.00  1.22           H  
ATOM   1079 2HB  ARG A  65       8.770  22.448  28.333  1.00  1.22           H  
ATOM   1080 1HG  ARG A  65       9.857  22.611  26.097  1.00  1.22           H  
ATOM   1081 2HG  ARG A  65       9.740  20.844  25.931  1.00  1.22           H  
ATOM   1082 1HD  ARG A  65       7.321  20.991  26.094  1.00  1.22           H  
ATOM   1083 2HD  ARG A  65       7.437  22.764  26.205  1.00  1.22           H  
ATOM   1084  HE  ARG A  65       7.748  21.101  23.791  1.00  1.22           H  
ATOM   1085 1HH1 ARG A  65       8.387  24.282  25.236  1.00  1.22           H  
ATOM   1086 2HH1 ARG A  65       8.520  25.051  23.671  1.00  1.22           H  
ATOM   1087 1HH2 ARG A  65       7.908  22.038  21.926  1.00  1.22           H  
ATOM   1088 2HH2 ARG A  65       8.249  23.773  21.747  1.00  1.22           H  
ATOM   1089  N   LEU A  66      10.327  20.672  30.810  1.00  1.32           N  
ATOM   1090  CA  LEU A  66      10.331  20.852  32.254  1.00  1.32           C  
ATOM   1091  C   LEU A  66      11.743  21.151  32.757  1.00  1.32           C  
ATOM   1092  O   LEU A  66      11.938  22.027  33.606  1.00  1.32           O  
ATOM   1093  CB  LEU A  66       9.773  19.599  32.929  1.00  1.32           C  
ATOM   1094  CG  LEU A  66       8.276  19.368  32.711  1.00  1.32           C  
ATOM   1095  CD1 LEU A  66       7.892  17.999  33.245  1.00  1.32           C  
ATOM   1096  CD2 LEU A  66       7.501  20.473  33.408  1.00  1.32           C  
ATOM   1097  H   LEU A  66      10.061  19.772  30.406  1.00  1.32           H  
ATOM   1098  HA  LEU A  66       9.690  21.696  32.498  1.00  1.32           H  
ATOM   1099 1HB  LEU A  66      10.303  18.732  32.533  1.00  1.32           H  
ATOM   1100 2HB  LEU A  66       9.959  19.661  33.998  1.00  1.32           H  
ATOM   1101  HG  LEU A  66       8.053  19.394  31.652  1.00  1.32           H  
ATOM   1102 1HD1 LEU A  66       6.828  17.831  33.082  1.00  1.32           H  
ATOM   1103 2HD1 LEU A  66       8.463  17.236  32.717  1.00  1.32           H  
ATOM   1104 3HD1 LEU A  66       8.110  17.948  34.309  1.00  1.32           H  
ATOM   1105 1HD2 LEU A  66       6.433  20.321  33.252  1.00  1.32           H  
ATOM   1106 2HD2 LEU A  66       7.719  20.454  34.476  1.00  1.32           H  
ATOM   1107 3HD2 LEU A  66       7.796  21.438  32.994  1.00  1.32           H  
ATOM   1108  N   LEU A  67      12.740  20.468  32.193  1.00  1.45           N  
ATOM   1109  CA  LEU A  67      14.121  20.705  32.590  1.00  1.45           C  
ATOM   1110  C   LEU A  67      14.563  22.114  32.208  1.00  1.45           C  
ATOM   1111  O   LEU A  67      15.306  22.758  32.946  1.00  1.45           O  
ATOM   1112  CB  LEU A  67      15.031  19.658  31.944  1.00  1.45           C  
ATOM   1113  CG  LEU A  67      14.855  18.231  32.482  1.00  1.45           C  
ATOM   1114  CD1 LEU A  67      15.647  17.265  31.617  1.00  1.45           C  
ATOM   1115  CD2 LEU A  67      15.319  18.185  33.924  1.00  1.45           C  
ATOM   1116  H   LEU A  67      12.535  19.748  31.498  1.00  1.45           H  
ATOM   1117  HA  LEU A  67      14.190  20.609  33.672  1.00  1.45           H  
ATOM   1118 1HB  LEU A  67      14.826  19.636  30.876  1.00  1.45           H  
ATOM   1119 2HB  LEU A  67      16.066  19.954  32.092  1.00  1.45           H  
ATOM   1120  HG  LEU A  67      13.810  17.950  32.438  1.00  1.45           H  
ATOM   1121 1HD1 LEU A  67      15.517  16.251  31.992  1.00  1.45           H  
ATOM   1122 2HD1 LEU A  67      15.282  17.320  30.591  1.00  1.45           H  
ATOM   1123 3HD1 LEU A  67      16.702  17.530  31.643  1.00  1.45           H  
ATOM   1124 1HD2 LEU A  67      15.190  17.175  34.314  1.00  1.45           H  
ATOM   1125 2HD2 LEU A  67      16.371  18.464  33.978  1.00  1.45           H  
ATOM   1126 3HD2 LEU A  67      14.727  18.882  34.518  1.00  1.45           H  
ATOM   1127  N   GLU A  68      14.117  22.596  31.046  1.00  1.60           N  
ATOM   1128  CA  GLU A  68      14.451  23.950  30.621  1.00  1.60           C  
ATOM   1129  C   GLU A  68      13.791  24.986  31.541  1.00  1.60           C  
ATOM   1130  O   GLU A  68      14.393  26.009  31.874  1.00  1.60           O  
ATOM   1131  CB  GLU A  68      14.018  24.187  29.164  1.00  1.60           C  
ATOM   1132  CG  GLU A  68      14.835  23.415  28.098  1.00  1.60           C  
ATOM   1133  CD  GLU A  68      14.307  23.610  26.686  1.00  1.60           C  
ATOM   1134  OE1 GLU A  68      13.275  24.221  26.536  1.00  1.60           O  
ATOM   1135  OE2 GLU A  68      14.939  23.147  25.753  1.00  1.60           O  
ATOM   1136  H   GLU A  68      13.542  22.003  30.448  1.00  1.60           H  
ATOM   1137  HA  GLU A  68      15.530  24.075  30.687  1.00  1.60           H  
ATOM   1138 1HB  GLU A  68      12.974  23.898  29.051  1.00  1.60           H  
ATOM   1139 2HB  GLU A  68      14.087  25.249  28.935  1.00  1.60           H  
ATOM   1140 1HG  GLU A  68      15.868  23.753  28.136  1.00  1.60           H  
ATOM   1141 2HG  GLU A  68      14.823  22.357  28.342  1.00  1.60           H  
ATOM   1142  N   ALA A  69      12.544  24.712  31.950  1.00  1.77           N  
ATOM   1143  CA  ALA A  69      11.773  25.604  32.815  1.00  1.77           C  
ATOM   1144  C   ALA A  69      12.393  25.815  34.199  1.00  1.77           C  
ATOM   1145  O   ALA A  69      12.346  26.931  34.728  1.00  1.77           O  
ATOM   1146  CB  ALA A  69      10.367  25.057  32.996  1.00  1.77           C  
ATOM   1147  H   ALA A  69      12.095  23.862  31.612  1.00  1.77           H  
ATOM   1148  HA  ALA A  69      11.719  26.572  32.321  1.00  1.77           H  
ATOM   1149 1HB  ALA A  69       9.785  25.746  33.603  1.00  1.77           H  
ATOM   1150 2HB  ALA A  69       9.897  24.938  32.020  1.00  1.77           H  
ATOM   1151 3HB  ALA A  69      10.418  24.091  33.492  1.00  1.77           H  
ATOM   1152  N   LEU A  70      12.961  24.760  34.788  1.00  1.94           N  
ATOM   1153  CA  LEU A  70      13.534  24.884  36.127  1.00  1.94           C  
ATOM   1154  C   LEU A  70      14.482  23.737  36.478  1.00  1.94           C  
ATOM   1155  O   LEU A  70      15.667  23.975  36.719  1.00  1.94           O  
ATOM   1156  OXT LEU A  70      13.994  22.679  36.873  1.00  1.94           O  
ATOM   1157  CB  LEU A  70      12.403  24.946  37.170  1.00  1.94           C  
ATOM   1158  CG  LEU A  70      12.840  25.090  38.633  1.00  1.94           C  
ATOM   1159  CD1 LEU A  70      13.505  26.448  38.822  1.00  1.94           C  
ATOM   1160  CD2 LEU A  70      11.622  24.949  39.538  1.00  1.94           C  
ATOM   1161  H   LEU A  70      12.949  23.856  34.308  1.00  1.94           H  
ATOM   1162  HA  LEU A  70      14.099  25.813  36.167  1.00  1.94           H  
ATOM   1163 1HB  LEU A  70      11.759  25.792  36.941  1.00  1.94           H  
ATOM   1164 2HB  LEU A  70      11.809  24.035  37.089  1.00  1.94           H  
ATOM   1165  HG  LEU A  70      13.568  24.317  38.878  1.00  1.94           H  
ATOM   1166 1HD1 LEU A  70      13.825  26.557  39.859  1.00  1.94           H  
ATOM   1167 2HD1 LEU A  70      14.372  26.524  38.166  1.00  1.94           H  
ATOM   1168 3HD1 LEU A  70      12.794  27.237  38.576  1.00  1.94           H  
ATOM   1169 1HD2 LEU A  70      11.928  25.050  40.580  1.00  1.94           H  
ATOM   1170 2HD2 LEU A  70      10.897  25.726  39.294  1.00  1.94           H  
ATOM   1171 3HD2 LEU A  70      11.168  23.969  39.387  1.00  1.94           H  
ENDMDL

REMARK ID 640563 DOMAINID 634160 MODEL 4 D128_PLE2
MODEL     4
ATOM      1  N   LEU A   1       0.363  -0.314  -0.315  1.00  2.16           N  
ATOM      2  CA  LEU A   1       1.784  -0.016  -0.463  1.00  2.16           C  
ATOM      3  C   LEU A   1       2.133   1.437  -0.155  1.00  2.16           C  
ATOM      4  O   LEU A   1       2.848   1.716   0.812  1.00  2.16           O  
ATOM      5  CB  LEU A   1       2.257  -0.353  -1.880  1.00  2.16           C  
ATOM      6  CG  LEU A   1       3.738  -0.050  -2.176  1.00  2.16           C  
ATOM      7  CD1 LEU A   1       4.618  -0.867  -1.243  1.00  2.16           C  
ATOM      8  CD2 LEU A   1       4.032  -0.373  -3.631  1.00  2.16           C  
ATOM      9 1H   LEU A   1       0.146  -1.200  -0.745  1.00  2.16           H  
ATOM     10 2H   LEU A   1       0.181  -0.371   0.683  1.00  2.16           H  
ATOM     11 3H   LEU A   1      -0.199   0.416  -0.714  1.00  2.16           H  
ATOM     12  HA  LEU A   1       2.328  -0.643   0.242  1.00  2.16           H  
ATOM     13 1HB  LEU A   1       2.100  -1.416  -2.049  1.00  2.16           H  
ATOM     14 2HB  LEU A   1       1.654   0.198  -2.596  1.00  2.16           H  
ATOM     15  HG  LEU A   1       3.942   1.006  -1.992  1.00  2.16           H  
ATOM     16 1HD1 LEU A   1       5.666  -0.646  -1.446  1.00  2.16           H  
ATOM     17 2HD1 LEU A   1       4.386  -0.609  -0.208  1.00  2.16           H  
ATOM     18 3HD1 LEU A   1       4.432  -1.928  -1.404  1.00  2.16           H  
ATOM     19 1HD2 LEU A   1       5.078  -0.156  -3.848  1.00  2.16           H  
ATOM     20 2HD2 LEU A   1       3.834  -1.429  -3.817  1.00  2.16           H  
ATOM     21 3HD2 LEU A   1       3.394   0.234  -4.273  1.00  2.16           H  
ATOM     22  N   GLU A   2       1.647   2.375  -0.974  1.00  1.87           N  
ATOM     23  CA  GLU A   2       1.986   3.787  -0.773  1.00  1.87           C  
ATOM     24  C   GLU A   2       1.616   4.315   0.609  1.00  1.87           C  
ATOM     25  O   GLU A   2       2.398   5.026   1.238  1.00  1.87           O  
ATOM     26  CB  GLU A   2       1.302   4.650  -1.831  1.00  1.87           C  
ATOM     27  CG  GLU A   2       1.593   6.137  -1.701  1.00  1.87           C  
ATOM     28  CD  GLU A   2       0.958   6.973  -2.795  1.00  1.87           C  
ATOM     29  OE1 GLU A   2       0.365   6.414  -3.688  1.00  1.87           O  
ATOM     30  OE2 GLU A   2       1.049   8.184  -2.711  1.00  1.87           O  
ATOM     31  H   GLU A   2       1.066   2.127  -1.761  1.00  1.87           H  
ATOM     32  HA  GLU A   2       3.067   3.892  -0.891  1.00  1.87           H  
ATOM     33 1HB  GLU A   2       1.618   4.329  -2.824  1.00  1.87           H  
ATOM     34 2HB  GLU A   2       0.223   4.516  -1.769  1.00  1.87           H  
ATOM     35 1HG  GLU A   2       1.217   6.477  -0.736  1.00  1.87           H  
ATOM     36 2HG  GLU A   2       2.673   6.290  -1.709  1.00  1.87           H  
ATOM     37  N   GLU A   3       0.428   3.976   1.097  1.00  1.59           N  
ATOM     38  CA  GLU A   3       0.028   4.461   2.408  1.00  1.59           C  
ATOM     39  C   GLU A   3       0.996   3.979   3.484  1.00  1.59           C  
ATOM     40  O   GLU A   3       1.378   4.749   4.367  1.00  1.59           O  
ATOM     41  CB  GLU A   3      -1.402   4.028   2.713  1.00  1.59           C  
ATOM     42  CG  GLU A   3      -1.974   4.528   4.031  1.00  1.59           C  
ATOM     43  CD  GLU A   3      -3.434   4.170   4.164  1.00  1.59           C  
ATOM     44  OE1 GLU A   3      -3.980   3.651   3.224  1.00  1.59           O  
ATOM     45  OE2 GLU A   3      -4.004   4.376   5.215  1.00  1.59           O  
ATOM     46  H   GLU A   3      -0.193   3.395   0.558  1.00  1.59           H  
ATOM     47  HA  GLU A   3       0.057   5.551   2.394  1.00  1.59           H  
ATOM     48 1HB  GLU A   3      -2.059   4.366   1.914  1.00  1.59           H  
ATOM     49 2HB  GLU A   3      -1.446   2.936   2.733  1.00  1.59           H  
ATOM     50 1HG  GLU A   3      -1.416   4.075   4.855  1.00  1.59           H  
ATOM     51 2HG  GLU A   3      -1.853   5.608   4.093  1.00  1.59           H  
ATOM     52  N   GLU A   4       1.422   2.717   3.395  1.00  1.37           N  
ATOM     53  CA  GLU A   4       2.339   2.176   4.384  1.00  1.37           C  
ATOM     54  C   GLU A   4       3.694   2.862   4.268  1.00  1.37           C  
ATOM     55  O   GLU A   4       4.315   3.192   5.279  1.00  1.37           O  
ATOM     56  CB  GLU A   4       2.485   0.655   4.250  1.00  1.37           C  
ATOM     57  CG  GLU A   4       1.209  -0.149   4.588  1.00  1.37           C  
ATOM     58  CD  GLU A   4       0.241  -0.290   3.423  1.00  1.37           C  
ATOM     59  OE1 GLU A   4       0.681  -0.189   2.300  1.00  1.37           O  
ATOM     60  OE2 GLU A   4      -0.920  -0.502   3.652  1.00  1.37           O  
ATOM     61  H   GLU A   4       1.104   2.140   2.635  1.00  1.37           H  
ATOM     62  HA  GLU A   4       1.940   2.386   5.373  1.00  1.37           H  
ATOM     63 1HB  GLU A   4       2.779   0.408   3.228  1.00  1.37           H  
ATOM     64 2HB  GLU A   4       3.280   0.308   4.911  1.00  1.37           H  
ATOM     65 1HG  GLU A   4       1.498  -1.143   4.924  1.00  1.37           H  
ATOM     66 2HG  GLU A   4       0.701   0.348   5.415  1.00  1.37           H  
ATOM     67  N   GLU A   5       4.155   3.109   3.040  1.00  1.19           N  
ATOM     68  CA  GLU A   5       5.424   3.804   2.881  1.00  1.19           C  
ATOM     69  C   GLU A   5       5.349   5.178   3.532  1.00  1.19           C  
ATOM     70  O   GLU A   5       6.256   5.579   4.266  1.00  1.19           O  
ATOM     71  CB  GLU A   5       5.812   3.954   1.406  1.00  1.19           C  
ATOM     72  CG  GLU A   5       7.143   4.700   1.208  1.00  1.19           C  
ATOM     73  CD  GLU A   5       7.600   4.822  -0.238  1.00  1.19           C  
ATOM     74  OE1 GLU A   5       7.008   4.218  -1.103  1.00  1.19           O  
ATOM     75  OE2 GLU A   5       8.541   5.559  -0.468  1.00  1.19           O  
ATOM     76  H   GLU A   5       3.626   2.803   2.223  1.00  1.19           H  
ATOM     77  HA  GLU A   5       6.199   3.229   3.387  1.00  1.19           H  
ATOM     78 1HB  GLU A   5       5.888   2.969   0.945  1.00  1.19           H  
ATOM     79 2HB  GLU A   5       5.031   4.504   0.879  1.00  1.19           H  
ATOM     80 1HG  GLU A   5       7.031   5.701   1.622  1.00  1.19           H  
ATOM     81 2HG  GLU A   5       7.916   4.191   1.783  1.00  1.19           H  
ATOM     82  N   ARG A   6       4.251   5.899   3.287  1.00  1.06           N  
ATOM     83  CA  ARG A   6       4.101   7.223   3.864  1.00  1.06           C  
ATOM     84  C   ARG A   6       4.042   7.171   5.389  1.00  1.06           C  
ATOM     85  O   ARG A   6       4.694   7.984   6.054  1.00  1.06           O  
ATOM     86  CB  ARG A   6       2.866   7.905   3.302  1.00  1.06           C  
ATOM     87  CG  ARG A   6       3.007   8.351   1.839  1.00  1.06           C  
ATOM     88  CD  ARG A   6       1.780   9.019   1.332  1.00  1.06           C  
ATOM     89  NE  ARG A   6       1.905   9.409  -0.072  1.00  1.06           N  
ATOM     90  CZ  ARG A   6       2.483  10.529  -0.520  1.00  1.06           C  
ATOM     91  NH1 ARG A   6       3.016  11.407   0.308  1.00  1.06           N  
ATOM     92  NH2 ARG A   6       2.501  10.720  -1.816  1.00  1.06           N  
ATOM     93  H   ARG A   6       3.527   5.526   2.671  1.00  1.06           H  
ATOM     94  HA  ARG A   6       4.967   7.815   3.576  1.00  1.06           H  
ATOM     95 1HB  ARG A   6       2.020   7.218   3.356  1.00  1.06           H  
ATOM     96 2HB  ARG A   6       2.622   8.780   3.902  1.00  1.06           H  
ATOM     97 1HG  ARG A   6       3.839   9.047   1.751  1.00  1.06           H  
ATOM     98 2HG  ARG A   6       3.202   7.476   1.213  1.00  1.06           H  
ATOM     99 1HD  ARG A   6       0.941   8.327   1.415  1.00  1.06           H  
ATOM    100 2HD  ARG A   6       1.576   9.912   1.918  1.00  1.06           H  
ATOM    101  HE  ARG A   6       1.521   8.790  -0.801  1.00  1.06           H  
ATOM    102 1HH1 ARG A   6       2.992  11.241   1.304  1.00  1.06           H  
ATOM    103 2HH1 ARG A   6       3.448  12.245  -0.055  1.00  1.06           H  
ATOM    104 1HH2 ARG A   6       2.065   9.999  -2.411  1.00  1.06           H  
ATOM    105 2HH2 ARG A   6       2.922  11.544  -2.212  1.00  1.06           H  
ATOM    106  N   LEU A   7       3.335   6.184   5.954  1.00  0.97           N  
ATOM    107  CA  LEU A   7       3.285   6.044   7.405  1.00  0.97           C  
ATOM    108  C   LEU A   7       4.659   5.740   7.965  1.00  0.97           C  
ATOM    109  O   LEU A   7       5.048   6.276   8.999  1.00  0.97           O  
ATOM    110  CB  LEU A   7       2.347   4.912   7.824  1.00  0.97           C  
ATOM    111  CG  LEU A   7       0.860   5.103   7.649  1.00  0.97           C  
ATOM    112  CD1 LEU A   7       0.171   3.765   7.896  1.00  0.97           C  
ATOM    113  CD2 LEU A   7       0.374   6.133   8.646  1.00  0.97           C  
ATOM    114  H   LEU A   7       2.802   5.537   5.368  1.00  0.97           H  
ATOM    115  HA  LEU A   7       2.934   6.984   7.833  1.00  0.97           H  
ATOM    116 1HB  LEU A   7       2.603   4.049   7.233  1.00  0.97           H  
ATOM    117 2HB  LEU A   7       2.530   4.689   8.869  1.00  0.97           H  
ATOM    118  HG  LEU A   7       0.639   5.433   6.637  1.00  0.97           H  
ATOM    119 1HD1 LEU A   7      -0.901   3.885   7.774  1.00  0.97           H  
ATOM    120 2HD1 LEU A   7       0.533   3.034   7.179  1.00  0.97           H  
ATOM    121 3HD1 LEU A   7       0.393   3.424   8.904  1.00  0.97           H  
ATOM    122 1HD2 LEU A   7      -0.702   6.267   8.532  1.00  0.97           H  
ATOM    123 2HD2 LEU A   7       0.593   5.790   9.659  1.00  0.97           H  
ATOM    124 3HD2 LEU A   7       0.881   7.084   8.465  1.00  0.97           H  
ATOM    125  N   LEU A   8       5.426   4.905   7.271  1.00  0.90           N  
ATOM    126  CA  LEU A   8       6.735   4.575   7.782  1.00  0.90           C  
ATOM    127  C   LEU A   8       7.618   5.800   7.742  1.00  0.90           C  
ATOM    128  O   LEU A   8       8.307   6.079   8.719  1.00  0.90           O  
ATOM    129  CB  LEU A   8       7.355   3.407   7.027  1.00  0.90           C  
ATOM    130  CG  LEU A   8       8.708   2.960   7.578  1.00  0.90           C  
ATOM    131  CD1 LEU A   8       8.533   2.562   9.058  1.00  0.90           C  
ATOM    132  CD2 LEU A   8       9.212   1.779   6.764  1.00  0.90           C  
ATOM    133  H   LEU A   8       5.084   4.469   6.416  1.00  0.90           H  
ATOM    134  HA  LEU A   8       6.649   4.281   8.818  1.00  0.90           H  
ATOM    135 1HB  LEU A   8       6.669   2.561   7.067  1.00  0.90           H  
ATOM    136 2HB  LEU A   8       7.482   3.697   5.981  1.00  0.90           H  
ATOM    137  HG  LEU A   8       9.424   3.786   7.523  1.00  0.90           H  
ATOM    138 1HD1 LEU A   8       9.485   2.250   9.469  1.00  0.90           H  
ATOM    139 2HD1 LEU A   8       8.166   3.413   9.623  1.00  0.90           H  
ATOM    140 3HD1 LEU A   8       7.820   1.741   9.134  1.00  0.90           H  
ATOM    141 1HD2 LEU A   8      10.174   1.451   7.151  1.00  0.90           H  
ATOM    142 2HD2 LEU A   8       8.493   0.959   6.831  1.00  0.90           H  
ATOM    143 3HD2 LEU A   8       9.324   2.081   5.723  1.00  0.90           H  
ATOM    144  N   ARG A   9       7.578   6.561   6.648  1.00  0.84           N  
ATOM    145  CA  ARG A   9       8.398   7.759   6.581  1.00  0.84           C  
ATOM    146  C   ARG A   9       8.010   8.748   7.687  1.00  0.84           C  
ATOM    147  O   ARG A   9       8.888   9.365   8.303  1.00  0.84           O  
ATOM    148  CB  ARG A   9       8.272   8.407   5.209  1.00  0.84           C  
ATOM    149  CG  ARG A   9       8.983   7.637   4.077  1.00  0.84           C  
ATOM    150  CD  ARG A   9       8.829   8.307   2.755  1.00  0.84           C  
ATOM    151  NE  ARG A   9       9.469   7.553   1.672  1.00  0.84           N  
ATOM    152  CZ  ARG A   9      10.766   7.611   1.346  1.00  0.84           C  
ATOM    153  NH1 ARG A   9      11.608   8.382   2.007  1.00  0.84           N  
ATOM    154  NH2 ARG A   9      11.171   6.872   0.341  1.00  0.84           N  
ATOM    155  H   ARG A   9       6.994   6.293   5.856  1.00  0.84           H  
ATOM    156  HA  ARG A   9       9.437   7.470   6.724  1.00  0.84           H  
ATOM    157 1HB  ARG A   9       7.216   8.475   4.944  1.00  0.84           H  
ATOM    158 2HB  ARG A   9       8.672   9.418   5.240  1.00  0.84           H  
ATOM    159 1HG  ARG A   9      10.046   7.566   4.302  1.00  0.84           H  
ATOM    160 2HG  ARG A   9       8.563   6.633   4.002  1.00  0.84           H  
ATOM    161 1HD  ARG A   9       7.766   8.391   2.524  1.00  0.84           H  
ATOM    162 2HD  ARG A   9       9.272   9.299   2.790  1.00  0.84           H  
ATOM    163  HE  ARG A   9       8.898   6.920   1.093  1.00  0.84           H  
ATOM    164 1HH1 ARG A   9      11.279   8.945   2.778  1.00  0.84           H  
ATOM    165 2HH1 ARG A   9      12.582   8.409   1.741  1.00  0.84           H  
ATOM    166 1HH2 ARG A   9      10.466   6.293  -0.142  1.00  0.84           H  
ATOM    167 2HH2 ARG A   9      12.134   6.876   0.050  1.00  0.84           H  
ATOM    168  N   GLU A  10       6.712   8.881   7.980  1.00  0.80           N  
ATOM    169  CA  GLU A  10       6.311   9.767   9.062  1.00  0.80           C  
ATOM    170  C   GLU A  10       6.854   9.233  10.387  1.00  0.80           C  
ATOM    171  O   GLU A  10       7.360   9.999  11.208  1.00  0.80           O  
ATOM    172  CB  GLU A  10       4.795   9.959   9.112  1.00  0.80           C  
ATOM    173  CG  GLU A  10       4.344  10.987  10.167  1.00  0.80           C  
ATOM    174  CD  GLU A  10       2.861  11.322  10.122  1.00  0.80           C  
ATOM    175  OE1 GLU A  10       2.116  10.613   9.497  1.00  0.80           O  
ATOM    176  OE2 GLU A  10       2.482  12.317  10.707  1.00  0.80           O  
ATOM    177  H   GLU A  10       6.005   8.381   7.438  1.00  0.80           H  
ATOM    178  HA  GLU A  10       6.760  10.745   8.890  1.00  0.80           H  
ATOM    179 1HB  GLU A  10       4.444  10.299   8.137  1.00  0.80           H  
ATOM    180 2HB  GLU A  10       4.317   9.005   9.306  1.00  0.80           H  
ATOM    181 1HG  GLU A  10       4.577  10.584  11.150  1.00  0.80           H  
ATOM    182 2HG  GLU A  10       4.923  11.900  10.037  1.00  0.80           H  
ATOM    183  N   ALA A  11       6.774   7.912  10.596  1.00  0.78           N  
ATOM    184  CA  ALA A  11       7.296   7.312  11.816  1.00  0.78           C  
ATOM    185  C   ALA A  11       8.798   7.568  11.939  1.00  0.78           C  
ATOM    186  O   ALA A  11       9.287   7.848  13.035  1.00  0.78           O  
ATOM    187  CB  ALA A  11       7.026   5.816  11.842  1.00  0.78           C  
ATOM    188  H   ALA A  11       6.328   7.315   9.900  1.00  0.78           H  
ATOM    189  HA  ALA A  11       6.796   7.776  12.664  1.00  0.78           H  
ATOM    190 1HB  ALA A  11       7.406   5.394  12.767  1.00  0.78           H  
ATOM    191 2HB  ALA A  11       5.958   5.633  11.771  1.00  0.78           H  
ATOM    192 3HB  ALA A  11       7.526   5.349  11.003  1.00  0.78           H  
ATOM    193  N   GLU A  12       9.533   7.542  10.810  1.00  0.76           N  
ATOM    194  CA  GLU A  12      10.977   7.794  10.854  1.00  0.76           C  
ATOM    195  C   GLU A  12      11.224   9.214  11.337  1.00  0.76           C  
ATOM    196  O   GLU A  12      12.105   9.458  12.162  1.00  0.76           O  
ATOM    197  CB  GLU A  12      11.624   7.689   9.455  1.00  0.76           C  
ATOM    198  CG  GLU A  12      11.705   6.317   8.758  1.00  0.76           C  
ATOM    199  CD  GLU A  12      12.672   5.362   9.324  1.00  0.76           C  
ATOM    200  OE1 GLU A  12      13.813   5.715   9.527  1.00  0.76           O  
ATOM    201  OE2 GLU A  12      12.296   4.243   9.527  1.00  0.76           O  
ATOM    202  H   GLU A  12       9.085   7.295   9.927  1.00  0.76           H  
ATOM    203  HA  GLU A  12      11.444   7.099  11.549  1.00  0.76           H  
ATOM    204 1HB  GLU A  12      11.104   8.351   8.776  1.00  0.76           H  
ATOM    205 2HB  GLU A  12      12.647   8.061   9.523  1.00  0.76           H  
ATOM    206 1HG  GLU A  12      10.730   5.856   8.809  1.00  0.76           H  
ATOM    207 2HG  GLU A  12      11.935   6.477   7.706  1.00  0.76           H  
ATOM    208  N   GLU A  13      10.413  10.164  10.861  1.00  0.75           N  
ATOM    209  CA  GLU A  13      10.595  11.546  11.283  1.00  0.75           C  
ATOM    210  C   GLU A  13      10.267  11.722  12.754  1.00  0.75           C  
ATOM    211  O   GLU A  13      11.045  12.314  13.514  1.00  0.75           O  
ATOM    212  CB  GLU A  13       9.739  12.512  10.456  1.00  0.75           C  
ATOM    213  CG  GLU A  13       9.915  13.973  10.897  1.00  0.75           C  
ATOM    214  CD  GLU A  13       9.156  14.993  10.072  1.00  0.75           C  
ATOM    215  OE1 GLU A  13       8.555  14.638   9.085  1.00  0.75           O  
ATOM    216  OE2 GLU A  13       9.168  16.144  10.466  1.00  0.75           O  
ATOM    217  H   GLU A  13       9.699   9.919  10.171  1.00  0.75           H  
ATOM    218  HA  GLU A  13      11.641  11.809  11.137  1.00  0.75           H  
ATOM    219 1HB  GLU A  13      10.001  12.426   9.402  1.00  0.75           H  
ATOM    220 2HB  GLU A  13       8.684  12.246  10.557  1.00  0.75           H  
ATOM    221 1HG  GLU A  13       9.583  14.052  11.933  1.00  0.75           H  
ATOM    222 2HG  GLU A  13      10.976  14.217  10.873  1.00  0.75           H  
ATOM    223  N   LEU A  14       9.124  11.192  13.173  1.00  0.75           N  
ATOM    224  CA  LEU A  14       8.698  11.365  14.545  1.00  0.75           C  
ATOM    225  C   LEU A  14       9.688  10.727  15.500  1.00  0.75           C  
ATOM    226  O   LEU A  14      10.059  11.328  16.510  1.00  0.75           O  
ATOM    227  CB  LEU A  14       7.345  10.693  14.742  1.00  0.75           C  
ATOM    228  CG  LEU A  14       6.150  11.311  14.052  1.00  0.75           C  
ATOM    229  CD1 LEU A  14       4.993  10.352  14.164  1.00  0.75           C  
ATOM    230  CD2 LEU A  14       5.813  12.618  14.706  1.00  0.75           C  
ATOM    231  H   LEU A  14       8.530  10.690  12.509  1.00  0.75           H  
ATOM    232  HA  LEU A  14       8.628  12.430  14.759  1.00  0.75           H  
ATOM    233 1HB  LEU A  14       7.423   9.659  14.399  1.00  0.75           H  
ATOM    234 2HB  LEU A  14       7.125  10.688  15.804  1.00  0.75           H  
ATOM    235  HG  LEU A  14       6.369  11.477  12.997  1.00  0.75           H  
ATOM    236 1HD1 LEU A  14       4.124  10.778  13.671  1.00  0.75           H  
ATOM    237 2HD1 LEU A  14       5.264   9.421  13.680  1.00  0.75           H  
ATOM    238 3HD1 LEU A  14       4.774  10.169  15.202  1.00  0.75           H  
ATOM    239 1HD2 LEU A  14       4.946  13.054  14.212  1.00  0.75           H  
ATOM    240 2HD2 LEU A  14       5.588  12.445  15.756  1.00  0.75           H  
ATOM    241 3HD2 LEU A  14       6.664  13.294  14.617  1.00  0.75           H  
ATOM    242  N   ALA A  15      10.158   9.528  15.147  1.00  0.75           N  
ATOM    243  CA  ALA A  15      11.109   8.808  15.967  1.00  0.75           C  
ATOM    244  C   ALA A  15      12.423   9.546  16.075  1.00  0.75           C  
ATOM    245  O   ALA A  15      12.974   9.644  17.166  1.00  0.75           O  
ATOM    246  CB  ALA A  15      11.348   7.442  15.389  1.00  0.75           C  
ATOM    247  H   ALA A  15       9.826   9.081  14.294  1.00  0.75           H  
ATOM    248  HA  ALA A  15      10.691   8.709  16.965  1.00  0.75           H  
ATOM    249 1HB  ALA A  15      12.048   6.890  16.016  1.00  0.75           H  
ATOM    250 2HB  ALA A  15      10.411   6.899  15.328  1.00  0.75           H  
ATOM    251 3HB  ALA A  15      11.757   7.566  14.393  1.00  0.75           H  
ATOM    252  N   ARG A  16      12.920  10.119  14.974  1.00  0.76           N  
ATOM    253  CA  ARG A  16      14.184  10.841  15.047  1.00  0.76           C  
ATOM    254  C   ARG A  16      14.049  12.061  15.942  1.00  0.76           C  
ATOM    255  O   ARG A  16      14.937  12.352  16.752  1.00  0.76           O  
ATOM    256  CB  ARG A  16      14.630  11.266  13.657  1.00  0.76           C  
ATOM    257  CG  ARG A  16      15.108  10.125  12.766  1.00  0.76           C  
ATOM    258  CD  ARG A  16      15.330  10.582  11.372  1.00  0.76           C  
ATOM    259  NE  ARG A  16      15.709   9.488  10.490  1.00  0.76           N  
ATOM    260  CZ  ARG A  16      15.832   9.591   9.152  1.00  0.76           C  
ATOM    261  NH1 ARG A  16      15.615  10.746   8.557  1.00  0.76           N  
ATOM    262  NH2 ARG A  16      16.169   8.534   8.435  1.00  0.76           N  
ATOM    263  H   ARG A  16      12.450  10.024  14.070  1.00  0.76           H  
ATOM    264  HA  ARG A  16      14.938  10.178  15.468  1.00  0.76           H  
ATOM    265 1HB  ARG A  16      13.792  11.746  13.145  1.00  0.76           H  
ATOM    266 2HB  ARG A  16      15.432  11.997  13.733  1.00  0.76           H  
ATOM    267 1HG  ARG A  16      16.062   9.765  13.147  1.00  0.76           H  
ATOM    268 2HG  ARG A  16      14.397   9.308  12.774  1.00  0.76           H  
ATOM    269 1HD  ARG A  16      14.403  11.018  10.993  1.00  0.76           H  
ATOM    270 2HD  ARG A  16      16.121  11.329  11.352  1.00  0.76           H  
ATOM    271  HE  ARG A  16      15.879   8.582  10.909  1.00  0.76           H  
ATOM    272 1HH1 ARG A  16      15.356  11.554   9.105  1.00  0.76           H  
ATOM    273 2HH1 ARG A  16      15.708  10.823   7.554  1.00  0.76           H  
ATOM    274 1HH2 ARG A  16      16.333   7.645   8.892  1.00  0.76           H  
ATOM    275 2HH2 ARG A  16      16.259   8.610   7.434  1.00  0.76           H  
ATOM    276  N   ARG A  17      12.912  12.759  15.838  1.00  0.77           N  
ATOM    277  CA  ARG A  17      12.694  13.924  16.679  1.00  0.77           C  
ATOM    278  C   ARG A  17      12.602  13.494  18.137  1.00  0.77           C  
ATOM    279  O   ARG A  17      13.153  14.152  19.031  1.00  0.77           O  
ATOM    280  CB  ARG A  17      11.410  14.640  16.277  1.00  0.77           C  
ATOM    281  CG  ARG A  17      11.448  15.394  14.948  1.00  0.77           C  
ATOM    282  CD  ARG A  17      10.122  16.024  14.645  1.00  0.77           C  
ATOM    283  NE  ARG A  17      10.112  16.734  13.358  1.00  0.77           N  
ATOM    284  CZ  ARG A  17      10.527  17.991  13.165  1.00  0.77           C  
ATOM    285  NH1 ARG A  17      10.997  18.719  14.161  1.00  0.77           N  
ATOM    286  NH2 ARG A  17      10.447  18.477  11.950  1.00  0.77           N  
ATOM    287  H   ARG A  17      12.204  12.490  15.151  1.00  0.77           H  
ATOM    288  HA  ARG A  17      13.535  14.606  16.563  1.00  0.77           H  
ATOM    289 1HB  ARG A  17      10.605  13.910  16.208  1.00  0.77           H  
ATOM    290 2HB  ARG A  17      11.139  15.355  17.048  1.00  0.77           H  
ATOM    291 1HG  ARG A  17      12.203  16.176  14.993  1.00  0.77           H  
ATOM    292 2HG  ARG A  17      11.690  14.701  14.142  1.00  0.77           H  
ATOM    293 1HD  ARG A  17       9.362  15.240  14.602  1.00  0.77           H  
ATOM    294 2HD  ARG A  17       9.864  16.733  15.430  1.00  0.77           H  
ATOM    295  HE  ARG A  17       9.759  16.254  12.516  1.00  0.77           H  
ATOM    296 1HH1 ARG A  17      11.048  18.330  15.092  1.00  0.77           H  
ATOM    297 2HH1 ARG A  17      11.302  19.666  13.992  1.00  0.77           H  
ATOM    298 1HH2 ARG A  17      10.063  17.866  11.212  1.00  0.77           H  
ATOM    299 2HH2 ARG A  17      10.743  19.419  11.748  1.00  0.77           H  
ATOM    300  N   ALA A  18      11.926  12.367  18.376  1.00  0.79           N  
ATOM    301  CA  ALA A  18      11.764  11.868  19.721  1.00  0.79           C  
ATOM    302  C   ALA A  18      13.092  11.471  20.311  1.00  0.79           C  
ATOM    303  O   ALA A  18      13.399  11.877  21.415  1.00  0.79           O  
ATOM    304  CB  ALA A  18      10.821  10.683  19.733  1.00  0.79           C  
ATOM    305  H   ALA A  18      11.480  11.868  17.609  1.00  0.79           H  
ATOM    306  HA  ALA A  18      11.345  12.668  20.332  1.00  0.79           H  
ATOM    307 1HB  ALA A  18      10.681  10.331  20.749  1.00  0.79           H  
ATOM    308 2HB  ALA A  18       9.864  10.978  19.321  1.00  0.79           H  
ATOM    309 3HB  ALA A  18      11.239   9.886  19.129  1.00  0.79           H  
ATOM    310  N   VAL A  19      13.928  10.765  19.556  1.00  0.81           N  
ATOM    311  CA  VAL A  19      15.208  10.318  20.086  1.00  0.81           C  
ATOM    312  C   VAL A  19      16.101  11.490  20.446  1.00  0.81           C  
ATOM    313  O   VAL A  19      16.775  11.459  21.475  1.00  0.81           O  
ATOM    314  CB  VAL A  19      15.921   9.373  19.109  1.00  0.81           C  
ATOM    315  CG1 VAL A  19      17.339   9.090  19.584  1.00  0.81           C  
ATOM    316  CG2 VAL A  19      15.147   8.056  19.049  1.00  0.81           C  
ATOM    317  H   VAL A  19      13.645  10.481  18.622  1.00  0.81           H  
ATOM    318  HA  VAL A  19      15.013   9.749  20.994  1.00  0.81           H  
ATOM    319  HB  VAL A  19      15.961   9.840  18.119  1.00  0.81           H  
ATOM    320 1HG1 VAL A  19      17.826   8.414  18.883  1.00  0.81           H  
ATOM    321 2HG1 VAL A  19      17.895  10.027  19.637  1.00  0.81           H  
ATOM    322 3HG1 VAL A  19      17.304   8.631  20.566  1.00  0.81           H  
ATOM    323 1HG2 VAL A  19      15.635   7.386  18.355  1.00  0.81           H  
ATOM    324 2HG2 VAL A  19      15.127   7.605  20.045  1.00  0.81           H  
ATOM    325 3HG2 VAL A  19      14.136   8.235  18.719  1.00  0.81           H  
ATOM    326  N   GLU A  20      16.144  12.524  19.603  1.00  0.85           N  
ATOM    327  CA  GLU A  20      16.964  13.672  19.967  1.00  0.85           C  
ATOM    328  C   GLU A  20      16.471  14.298  21.276  1.00  0.85           C  
ATOM    329  O   GLU A  20      17.245  14.493  22.213  1.00  0.85           O  
ATOM    330  CB  GLU A  20      16.963  14.736  18.859  1.00  0.85           C  
ATOM    331  CG  GLU A  20      17.839  15.967  19.187  1.00  0.85           C  
ATOM    332  CD  GLU A  20      17.894  17.026  18.089  1.00  0.85           C  
ATOM    333  OE1 GLU A  20      17.272  16.852  17.069  1.00  0.85           O  
ATOM    334  OE2 GLU A  20      18.571  18.009  18.285  1.00  0.85           O  
ATOM    335  H   GLU A  20      15.608  12.517  18.732  1.00  0.85           H  
ATOM    336  HA  GLU A  20      17.987  13.330  20.117  1.00  0.85           H  
ATOM    337 1HB  GLU A  20      17.318  14.294  17.928  1.00  0.85           H  
ATOM    338 2HB  GLU A  20      15.939  15.080  18.689  1.00  0.85           H  
ATOM    339 1HG  GLU A  20      17.444  16.431  20.092  1.00  0.85           H  
ATOM    340 2HG  GLU A  20      18.850  15.627  19.405  1.00  0.85           H  
ATOM    341  N   LEU A  21      15.169  14.557  21.385  1.00  0.89           N  
ATOM    342  CA  LEU A  21      14.645  15.181  22.600  1.00  0.89           C  
ATOM    343  C   LEU A  21      14.786  14.267  23.818  1.00  0.89           C  
ATOM    344  O   LEU A  21      15.114  14.697  24.932  1.00  0.89           O  
ATOM    345  CB  LEU A  21      13.186  15.526  22.393  1.00  0.89           C  
ATOM    346  CG  LEU A  21      12.909  16.609  21.401  1.00  0.89           C  
ATOM    347  CD1 LEU A  21      11.443  16.681  21.190  1.00  0.89           C  
ATOM    348  CD2 LEU A  21      13.438  17.905  21.923  1.00  0.89           C  
ATOM    349  H   LEU A  21      14.538  14.352  20.606  1.00  0.89           H  
ATOM    350  HA  LEU A  21      15.206  16.095  22.783  1.00  0.89           H  
ATOM    351 1HB  LEU A  21      12.659  14.626  22.063  1.00  0.89           H  
ATOM    352 2HB  LEU A  21      12.782  15.851  23.344  1.00  0.89           H  
ATOM    353  HG  LEU A  21      13.385  16.368  20.447  1.00  0.89           H  
ATOM    354 1HD1 LEU A  21      11.210  17.454  20.459  1.00  0.89           H  
ATOM    355 2HD1 LEU A  21      11.111  15.727  20.827  1.00  0.89           H  
ATOM    356 3HD1 LEU A  21      10.948  16.908  22.132  1.00  0.89           H  
ATOM    357 1HD2 LEU A  21      13.232  18.697  21.205  1.00  0.89           H  
ATOM    358 2HD2 LEU A  21      12.948  18.122  22.869  1.00  0.89           H  
ATOM    359 3HD2 LEU A  21      14.516  17.822  22.076  1.00  0.89           H  
ATOM    360  N   LEU A  22      14.622  12.981  23.580  1.00  0.94           N  
ATOM    361  CA  LEU A  22      14.671  11.962  24.601  1.00  0.94           C  
ATOM    362  C   LEU A  22      16.101  11.589  24.928  1.00  0.94           C  
ATOM    363  O   LEU A  22      16.349  10.714  25.742  1.00  0.94           O  
ATOM    364  CB  LEU A  22      13.871  10.735  24.181  1.00  0.94           C  
ATOM    365  CG  LEU A  22      12.349  10.935  24.044  1.00  0.94           C  
ATOM    366  CD1 LEU A  22      11.738   9.672  23.462  1.00  0.94           C  
ATOM    367  CD2 LEU A  22      11.769  11.274  25.403  1.00  0.94           C  
ATOM    368  H   LEU A  22      14.390  12.684  22.641  1.00  0.94           H  
ATOM    369  HA  LEU A  22      14.214  12.365  25.501  1.00  0.94           H  
ATOM    370 1HB  LEU A  22      14.257  10.373  23.234  1.00  0.94           H  
ATOM    371 2HB  LEU A  22      14.027   9.962  24.934  1.00  0.94           H  
ATOM    372  HG  LEU A  22      12.135  11.752  23.371  1.00  0.94           H  
ATOM    373 1HD1 LEU A  22      10.677   9.818  23.360  1.00  0.94           H  
ATOM    374 2HD1 LEU A  22      12.179   9.472  22.487  1.00  0.94           H  
ATOM    375 3HD1 LEU A  22      11.925   8.850  24.106  1.00  0.94           H  
ATOM    376 1HD2 LEU A  22      10.693  11.405  25.323  1.00  0.94           H  
ATOM    377 2HD2 LEU A  22      11.968  10.494  26.091  1.00  0.94           H  
ATOM    378 3HD2 LEU A  22      12.225  12.192  25.770  1.00  0.94           H  
ATOM    379  N   ALA A  23      17.074  12.294  24.364  1.00  1.00           N  
ATOM    380  CA  ALA A  23      18.466  12.061  24.694  1.00  1.00           C  
ATOM    381  C   ALA A  23      18.670  12.278  26.199  1.00  1.00           C  
ATOM    382  O   ALA A  23      19.567  11.690  26.803  1.00  1.00           O  
ATOM    383  CB  ALA A  23      19.356  12.977  23.878  1.00  1.00           C  
ATOM    384  H   ALA A  23      16.874  13.018  23.673  1.00  1.00           H  
ATOM    385  HA  ALA A  23      18.708  11.024  24.460  1.00  1.00           H  
ATOM    386 1HB  ALA A  23      20.398  12.788  24.121  1.00  1.00           H  
ATOM    387 2HB  ALA A  23      19.185  12.789  22.814  1.00  1.00           H  
ATOM    388 3HB  ALA A  23      19.109  14.016  24.107  1.00  1.00           H  
ATOM    389  N   ASP A  24      17.804  13.104  26.814  1.00  1.04           N  
ATOM    390  CA  ASP A  24      17.852  13.397  28.249  1.00  1.04           C  
ATOM    391  C   ASP A  24      17.149  12.309  29.086  1.00  1.04           C  
ATOM    392  O   ASP A  24      17.123  12.363  30.315  1.00  1.04           O  
ATOM    393  CB  ASP A  24      17.219  14.755  28.524  1.00  1.04           C  
ATOM    394  CG  ASP A  24      18.065  15.929  28.008  1.00  1.04           C  
ATOM    395  OD1 ASP A  24      19.262  15.777  27.881  1.00  1.04           O  
ATOM    396  OD2 ASP A  24      17.511  16.972  27.770  1.00  1.04           O  
ATOM    397  H   ASP A  24      17.073  13.555  26.250  1.00  1.04           H  
ATOM    398  HA  ASP A  24      18.898  13.436  28.555  1.00  1.04           H  
ATOM    399 1HB  ASP A  24      16.239  14.794  28.036  1.00  1.04           H  
ATOM    400 2HB  ASP A  24      17.058  14.875  29.594  1.00  1.04           H  
ATOM    401  N   ASP A  25      16.563  11.342  28.392  1.00  1.06           N  
ATOM    402  CA  ASP A  25      15.847  10.192  28.924  1.00  1.06           C  
ATOM    403  C   ASP A  25      16.138   8.944  28.090  1.00  1.06           C  
ATOM    404  O   ASP A  25      15.261   8.473  27.362  1.00  1.06           O  
ATOM    405  CB  ASP A  25      14.346  10.469  28.939  1.00  1.06           C  
ATOM    406  CG  ASP A  25      13.527   9.309  29.503  1.00  1.06           C  
ATOM    407  OD1 ASP A  25      14.031   8.188  29.535  1.00  1.06           O  
ATOM    408  OD2 ASP A  25      12.397   9.539  29.883  1.00  1.06           O  
ATOM    409  H   ASP A  25      16.640  11.369  27.388  1.00  1.06           H  
ATOM    410  HA  ASP A  25      16.164  10.027  29.952  1.00  1.06           H  
ATOM    411 1HB  ASP A  25      14.148  11.364  29.528  1.00  1.06           H  
ATOM    412 2HB  ASP A  25      14.015  10.670  27.914  1.00  1.06           H  
ATOM    413  N   PRO A  26      17.329   8.329  28.256  1.00  1.05           N  
ATOM    414  CA  PRO A  26      17.840   7.197  27.499  1.00  1.05           C  
ATOM    415  C   PRO A  26      16.893   6.010  27.413  1.00  1.05           C  
ATOM    416  O   PRO A  26      16.949   5.246  26.448  1.00  1.05           O  
ATOM    417  CB  PRO A  26      19.092   6.809  28.293  1.00  1.05           C  
ATOM    418  CG  PRO A  26      19.544   8.092  28.932  1.00  1.05           C  
ATOM    419  CD  PRO A  26      18.270   8.798  29.311  1.00  1.05           C  
ATOM    420  HA  PRO A  26      18.116   7.548  26.495  1.00  1.05           H  
ATOM    421 1HB  PRO A  26      18.838   6.027  29.028  1.00  1.05           H  
ATOM    422 2HB  PRO A  26      19.846   6.381  27.618  1.00  1.05           H  
ATOM    423 1HG  PRO A  26      20.192   7.886  29.795  1.00  1.05           H  
ATOM    424 2HG  PRO A  26      20.142   8.680  28.216  1.00  1.05           H  
ATOM    425 1HD  PRO A  26      17.928   8.487  30.307  1.00  1.05           H  
ATOM    426 2HD  PRO A  26      18.471   9.862  29.253  1.00  1.05           H  
ATOM    427  N   GLU A  27      16.038   5.814  28.420  1.00  1.01           N  
ATOM    428  CA  GLU A  27      15.147   4.669  28.360  1.00  1.01           C  
ATOM    429  C   GLU A  27      14.040   4.959  27.367  1.00  1.01           C  
ATOM    430  O   GLU A  27      13.720   4.122  26.516  1.00  1.01           O  
ATOM    431  CB  GLU A  27      14.574   4.349  29.742  1.00  1.01           C  
ATOM    432  CG  GLU A  27      15.615   3.823  30.742  1.00  1.01           C  
ATOM    433  CD  GLU A  27      15.042   3.504  32.111  1.00  1.01           C  
ATOM    434  OE1 GLU A  27      13.872   3.726  32.319  1.00  1.01           O  
ATOM    435  OE2 GLU A  27      15.783   3.036  32.944  1.00  1.01           O  
ATOM    436  H   GLU A  27      15.976   6.460  29.198  1.00  1.01           H  
ATOM    437  HA  GLU A  27      15.706   3.803  28.008  1.00  1.01           H  
ATOM    438 1HB  GLU A  27      14.129   5.254  30.164  1.00  1.01           H  
ATOM    439 2HB  GLU A  27      13.782   3.606  29.650  1.00  1.01           H  
ATOM    440 1HG  GLU A  27      16.069   2.922  30.332  1.00  1.01           H  
ATOM    441 2HG  GLU A  27      16.400   4.574  30.847  1.00  1.01           H  
ATOM    442  N   ALA A  28      13.463   6.158  27.444  1.00  0.95           N  
ATOM    443  CA  ALA A  28      12.436   6.510  26.484  1.00  0.95           C  
ATOM    444  C   ALA A  28      13.041   6.562  25.083  1.00  0.95           C  
ATOM    445  O   ALA A  28      12.402   6.156  24.111  1.00  0.95           O  
ATOM    446  CB  ALA A  28      11.803   7.820  26.847  1.00  0.95           C  
ATOM    447  H   ALA A  28      13.747   6.841  28.166  1.00  0.95           H  
ATOM    448  HA  ALA A  28      11.672   5.734  26.496  1.00  0.95           H  
ATOM    449 1HB  ALA A  28      11.026   8.073  26.135  1.00  0.95           H  
ATOM    450 2HB  ALA A  28      11.375   7.756  27.848  1.00  0.95           H  
ATOM    451 3HB  ALA A  28      12.583   8.565  26.838  1.00  0.95           H  
ATOM    452  N   ALA A  29      14.284   7.057  24.976  1.00  0.88           N  
ATOM    453  CA  ALA A  29      14.936   7.126  23.669  1.00  0.88           C  
ATOM    454  C   ALA A  29      15.103   5.733  23.092  1.00  0.88           C  
ATOM    455  O   ALA A  29      14.851   5.510  21.903  1.00  0.88           O  
ATOM    456  CB  ALA A  29      16.295   7.780  23.777  1.00  0.88           C  
ATOM    457  H   ALA A  29      14.757   7.403  25.816  1.00  0.88           H  
ATOM    458  HA  ALA A  29      14.304   7.709  23.002  1.00  0.88           H  
ATOM    459 1HB  ALA A  29      16.750   7.833  22.794  1.00  0.88           H  
ATOM    460 2HB  ALA A  29      16.186   8.774  24.176  1.00  0.88           H  
ATOM    461 3HB  ALA A  29      16.923   7.193  24.436  1.00  0.88           H  
ATOM    462  N   ALA A  30      15.498   4.778  23.941  1.00  0.82           N  
ATOM    463  CA  ALA A  30      15.658   3.400  23.517  1.00  0.82           C  
ATOM    464  C   ALA A  30      14.333   2.847  23.034  1.00  0.82           C  
ATOM    465  O   ALA A  30      14.280   2.135  22.027  1.00  0.82           O  
ATOM    466  CB  ALA A  30      16.211   2.561  24.651  1.00  0.82           C  
ATOM    467  H   ALA A  30      15.720   5.009  24.911  1.00  0.82           H  
ATOM    468  HA  ALA A  30      16.352   3.380  22.680  1.00  0.82           H  
ATOM    469 1HB  ALA A  30      16.343   1.535  24.318  1.00  0.82           H  
ATOM    470 2HB  ALA A  30      17.167   2.971  24.969  1.00  0.82           H  
ATOM    471 3HB  ALA A  30      15.514   2.585  25.486  1.00  0.82           H  
ATOM    472  N   ARG A  31      13.247   3.220  23.722  1.00  0.77           N  
ATOM    473  CA  ARG A  31      11.928   2.767  23.325  1.00  0.77           C  
ATOM    474  C   ARG A  31      11.592   3.343  21.962  1.00  0.77           C  
ATOM    475  O   ARG A  31      11.126   2.624  21.084  1.00  0.77           O  
ATOM    476  CB  ARG A  31      10.873   3.200  24.336  1.00  0.77           C  
ATOM    477  CG  ARG A  31       9.446   2.764  24.014  1.00  0.77           C  
ATOM    478  CD  ARG A  31       9.276   1.292  24.070  1.00  0.77           C  
ATOM    479  NE  ARG A  31       7.893   0.885  23.833  1.00  0.77           N  
ATOM    480  CZ  ARG A  31       7.463  -0.381  23.768  1.00  0.77           C  
ATOM    481  NH1 ARG A  31       8.292  -1.396  23.926  1.00  0.77           N  
ATOM    482  NH2 ARG A  31       6.187  -0.577  23.545  1.00  0.77           N  
ATOM    483  H   ARG A  31      13.354   3.791  24.561  1.00  0.77           H  
ATOM    484  HA  ARG A  31      11.933   1.680  23.262  1.00  0.77           H  
ATOM    485 1HB  ARG A  31      11.138   2.831  25.324  1.00  0.77           H  
ATOM    486 2HB  ARG A  31      10.852   4.280  24.392  1.00  0.77           H  
ATOM    487 1HG  ARG A  31       8.751   3.226  24.714  1.00  0.77           H  
ATOM    488 2HG  ARG A  31       9.208   3.086  23.009  1.00  0.77           H  
ATOM    489 1HD  ARG A  31       9.899   0.831  23.303  1.00  0.77           H  
ATOM    490 2HD  ARG A  31       9.576   0.928  25.051  1.00  0.77           H  
ATOM    491  HE  ARG A  31       7.168   1.606  23.687  1.00  0.77           H  
ATOM    492 1HH1 ARG A  31       9.272  -1.225  24.098  1.00  0.77           H  
ATOM    493 2HH1 ARG A  31       7.945  -2.343  23.874  1.00  0.77           H  
ATOM    494 1HH2 ARG A  31       5.589   0.260  23.424  1.00  0.77           H  
ATOM    495 2HH2 ARG A  31       5.806  -1.505  23.486  1.00  0.77           H  
ATOM    496  N   ALA A  32      11.872   4.628  21.751  1.00  0.73           N  
ATOM    497  CA  ALA A  32      11.569   5.240  20.465  1.00  0.73           C  
ATOM    498  C   ALA A  32      12.313   4.528  19.339  1.00  0.73           C  
ATOM    499  O   ALA A  32      11.748   4.275  18.267  1.00  0.73           O  
ATOM    500  CB  ALA A  32      11.940   6.712  20.489  1.00  0.73           C  
ATOM    501  H   ALA A  32      12.267   5.189  22.506  1.00  0.73           H  
ATOM    502  HA  ALA A  32      10.502   5.140  20.282  1.00  0.73           H  
ATOM    503 1HB  ALA A  32      11.697   7.171  19.531  1.00  0.73           H  
ATOM    504 2HB  ALA A  32      11.397   7.216  21.282  1.00  0.73           H  
ATOM    505 3HB  ALA A  32      13.000   6.806  20.676  1.00  0.73           H  
ATOM    506  N   ARG A  33      13.574   4.158  19.592  1.00  0.71           N  
ATOM    507  CA  ARG A  33      14.345   3.458  18.577  1.00  0.71           C  
ATOM    508  C   ARG A  33      13.771   2.065  18.310  1.00  0.71           C  
ATOM    509  O   ARG A  33      13.642   1.652  17.150  1.00  0.71           O  
ATOM    510  CB  ARG A  33      15.808   3.331  18.998  1.00  0.71           C  
ATOM    511  CG  ARG A  33      16.608   4.639  18.986  1.00  0.71           C  
ATOM    512  CD  ARG A  33      18.082   4.402  19.089  1.00  0.71           C  
ATOM    513  NE  ARG A  33      18.482   3.792  20.357  1.00  0.71           N  
ATOM    514  CZ  ARG A  33      18.833   4.465  21.476  1.00  0.71           C  
ATOM    515  NH1 ARG A  33      18.852   5.776  21.491  1.00  0.71           N  
ATOM    516  NH2 ARG A  33      19.175   3.794  22.563  1.00  0.71           N  
ATOM    517  H   ARG A  33      14.002   4.400  20.486  1.00  0.71           H  
ATOM    518  HA  ARG A  33      14.300   4.036  17.654  1.00  0.71           H  
ATOM    519 1HB  ARG A  33      15.852   2.936  20.012  1.00  0.71           H  
ATOM    520 2HB  ARG A  33      16.316   2.620  18.348  1.00  0.71           H  
ATOM    521 1HG  ARG A  33      16.414   5.165  18.057  1.00  0.71           H  
ATOM    522 2HG  ARG A  33      16.301   5.256  19.828  1.00  0.71           H  
ATOM    523 1HD  ARG A  33      18.397   3.742  18.282  1.00  0.71           H  
ATOM    524 2HD  ARG A  33      18.599   5.357  18.996  1.00  0.71           H  
ATOM    525  HE  ARG A  33      18.490   2.783  20.401  1.00  0.71           H  
ATOM    526 1HH1 ARG A  33      18.610   6.291  20.658  1.00  0.71           H  
ATOM    527 2HH1 ARG A  33      19.133   6.262  22.330  1.00  0.71           H  
ATOM    528 1HH2 ARG A  33      19.170   2.783  22.556  1.00  0.71           H  
ATOM    529 2HH2 ARG A  33      19.443   4.292  23.399  1.00  0.71           H  
ATOM    530  N   ALA A  34      13.400   1.350  19.380  1.00  0.70           N  
ATOM    531  CA  ALA A  34      12.841   0.009  19.255  1.00  0.70           C  
ATOM    532  C   ALA A  34      11.523   0.022  18.496  1.00  0.70           C  
ATOM    533  O   ALA A  34      11.270  -0.847  17.655  1.00  0.70           O  
ATOM    534  CB  ALA A  34      12.631  -0.598  20.632  1.00  0.70           C  
ATOM    535  H   ALA A  34      13.535   1.740  20.314  1.00  0.70           H  
ATOM    536  HA  ALA A  34      13.550  -0.600  18.694  1.00  0.70           H  
ATOM    537 1HB  ALA A  34      12.239  -1.607  20.531  1.00  0.70           H  
ATOM    538 2HB  ALA A  34      13.582  -0.624  21.164  1.00  0.70           H  
ATOM    539 3HB  ALA A  34      11.923   0.016  21.188  1.00  0.70           H  
ATOM    540  N   LEU A  35      10.692   1.028  18.776  1.00  0.70           N  
ATOM    541  CA  LEU A  35       9.402   1.142  18.123  1.00  0.70           C  
ATOM    542  C   LEU A  35       9.577   1.388  16.647  1.00  0.70           C  
ATOM    543  O   LEU A  35       8.875   0.795  15.825  1.00  0.70           O  
ATOM    544  CB  LEU A  35       8.615   2.304  18.709  1.00  0.70           C  
ATOM    545  CG  LEU A  35       8.121   2.163  20.129  1.00  0.70           C  
ATOM    546  CD1 LEU A  35       7.569   3.485  20.568  1.00  0.70           C  
ATOM    547  CD2 LEU A  35       7.086   1.135  20.190  1.00  0.70           C  
ATOM    548  H   LEU A  35      10.954   1.712  19.484  1.00  0.70           H  
ATOM    549  HA  LEU A  35       8.854   0.214  18.268  1.00  0.70           H  
ATOM    550 1HB  LEU A  35       9.249   3.190  18.677  1.00  0.70           H  
ATOM    551 2HB  LEU A  35       7.747   2.478  18.080  1.00  0.70           H  
ATOM    552  HG  LEU A  35       8.927   1.886  20.776  1.00  0.70           H  
ATOM    553 1HD1 LEU A  35       7.212   3.408  21.592  1.00  0.70           H  
ATOM    554 2HD1 LEU A  35       8.351   4.220  20.507  1.00  0.70           H  
ATOM    555 3HD1 LEU A  35       6.745   3.773  19.920  1.00  0.70           H  
ATOM    556 1HD2 LEU A  35       6.719   1.048  21.202  1.00  0.70           H  
ATOM    557 2HD2 LEU A  35       6.279   1.436  19.541  1.00  0.70           H  
ATOM    558 3HD2 LEU A  35       7.495   0.183  19.869  1.00  0.70           H  
ATOM    559  N   LEU A  36      10.558   2.222  16.298  1.00  0.71           N  
ATOM    560  CA  LEU A  36      10.794   2.507  14.902  1.00  0.71           C  
ATOM    561  C   LEU A  36      11.241   1.250  14.185  1.00  0.71           C  
ATOM    562  O   LEU A  36      10.742   0.946  13.100  1.00  0.71           O  
ATOM    563  CB  LEU A  36      11.849   3.584  14.709  1.00  0.71           C  
ATOM    564  CG  LEU A  36      12.089   3.928  13.238  1.00  0.71           C  
ATOM    565  CD1 LEU A  36      10.765   4.447  12.644  1.00  0.71           C  
ATOM    566  CD2 LEU A  36      13.210   4.948  13.117  1.00  0.71           C  
ATOM    567  H   LEU A  36      11.113   2.702  17.011  1.00  0.71           H  
ATOM    568  HA  LEU A  36       9.864   2.849  14.456  1.00  0.71           H  
ATOM    569 1HB  LEU A  36      11.533   4.478  15.234  1.00  0.71           H  
ATOM    570 2HB  LEU A  36      12.790   3.240  15.143  1.00  0.71           H  
ATOM    571  HG  LEU A  36      12.369   3.026  12.691  1.00  0.71           H  
ATOM    572 1HD1 LEU A  36      10.901   4.682  11.591  1.00  0.71           H  
ATOM    573 2HD1 LEU A  36       9.997   3.684  12.741  1.00  0.71           H  
ATOM    574 3HD1 LEU A  36      10.453   5.343  13.176  1.00  0.71           H  
ATOM    575 1HD2 LEU A  36      13.371   5.184  12.070  1.00  0.71           H  
ATOM    576 2HD2 LEU A  36      12.952   5.843  13.645  1.00  0.71           H  
ATOM    577 3HD2 LEU A  36      14.123   4.528  13.541  1.00  0.71           H  
ATOM    578  N   GLU A  37      12.171   0.500  14.779  1.00  0.72           N  
ATOM    579  CA  GLU A  37      12.643  -0.683  14.084  1.00  0.72           C  
ATOM    580  C   GLU A  37      11.500  -1.672  13.894  1.00  0.72           C  
ATOM    581  O   GLU A  37      11.365  -2.271  12.821  1.00  0.72           O  
ATOM    582  CB  GLU A  37      13.801  -1.342  14.834  1.00  0.72           C  
ATOM    583  CG  GLU A  37      14.408  -2.555  14.106  1.00  0.72           C  
ATOM    584  CD  GLU A  37      15.093  -2.201  12.780  1.00  0.72           C  
ATOM    585  OE1 GLU A  37      15.421  -1.048  12.576  1.00  0.72           O  
ATOM    586  OE2 GLU A  37      15.278  -3.087  11.979  1.00  0.72           O  
ATOM    587  H   GLU A  37      12.564   0.775  15.683  1.00  0.72           H  
ATOM    588  HA  GLU A  37      12.999  -0.384  13.107  1.00  0.72           H  
ATOM    589 1HB  GLU A  37      14.591  -0.608  14.998  1.00  0.72           H  
ATOM    590 2HB  GLU A  37      13.453  -1.670  15.817  1.00  0.72           H  
ATOM    591 1HG  GLU A  37      15.135  -3.030  14.762  1.00  0.72           H  
ATOM    592 2HG  GLU A  37      13.610  -3.273  13.913  1.00  0.72           H  
ATOM    593  N   ALA A  38      10.651  -1.824  14.910  1.00  0.76           N  
ATOM    594  CA  ALA A  38       9.520  -2.723  14.780  1.00  0.76           C  
ATOM    595  C   ALA A  38       8.589  -2.266  13.656  1.00  0.76           C  
ATOM    596  O   ALA A  38       8.125  -3.089  12.861  1.00  0.76           O  
ATOM    597  CB  ALA A  38       8.774  -2.785  16.091  1.00  0.76           C  
ATOM    598  H   ALA A  38      10.802  -1.326  15.789  1.00  0.76           H  
ATOM    599  HA  ALA A  38       9.896  -3.713  14.528  1.00  0.76           H  
ATOM    600 1HB  ALA A  38       7.932  -3.468  16.008  1.00  0.76           H  
ATOM    601 2HB  ALA A  38       9.449  -3.126  16.875  1.00  0.76           H  
ATOM    602 3HB  ALA A  38       8.423  -1.793  16.334  1.00  0.76           H  
ATOM    603  N   ALA A  39       8.363  -0.947  13.564  1.00  0.82           N  
ATOM    604  CA  ALA A  39       7.512  -0.362  12.535  1.00  0.82           C  
ATOM    605  C   ALA A  39       8.056  -0.641  11.139  1.00  0.82           C  
ATOM    606  O   ALA A  39       7.299  -0.894  10.201  1.00  0.82           O  
ATOM    607  CB  ALA A  39       7.395   1.133  12.757  1.00  0.82           C  
ATOM    608  H   ALA A  39       8.771  -0.321  14.260  1.00  0.82           H  
ATOM    609  HA  ALA A  39       6.522  -0.819  12.614  1.00  0.82           H  
ATOM    610 1HB  ALA A  39       6.750   1.562  12.020  1.00  0.82           H  
ATOM    611 2HB  ALA A  39       6.987   1.318  13.752  1.00  0.82           H  
ATOM    612 3HB  ALA A  39       8.375   1.588  12.680  1.00  0.82           H  
ATOM    613  N   ARG A  40       9.386  -0.602  11.000  1.00  0.91           N  
ATOM    614  CA  ARG A  40      10.017  -0.871   9.714  1.00  0.91           C  
ATOM    615  C   ARG A  40       9.840  -2.335   9.338  1.00  0.91           C  
ATOM    616  O   ARG A  40       9.527  -2.672   8.195  1.00  0.91           O  
ATOM    617  CB  ARG A  40      11.519  -0.615   9.789  1.00  0.91           C  
ATOM    618  CG  ARG A  40      12.001   0.829   9.931  1.00  0.91           C  
ATOM    619  CD  ARG A  40      13.486   0.844  10.191  1.00  0.91           C  
ATOM    620  NE  ARG A  40      14.032   2.176  10.308  1.00  0.91           N  
ATOM    621  CZ  ARG A  40      15.245   2.480  10.825  1.00  0.91           C  
ATOM    622  NH1 ARG A  40      16.040   1.540  11.324  1.00  0.91           N  
ATOM    623  NH2 ARG A  40      15.646   3.737  10.830  1.00  0.91           N  
ATOM    624  H   ARG A  40       9.961  -0.354  11.807  1.00  0.91           H  
ATOM    625  HA  ARG A  40       9.561  -0.245   8.953  1.00  0.91           H  
ATOM    626 1HB  ARG A  40      11.931  -1.160  10.635  1.00  0.91           H  
ATOM    627 2HB  ARG A  40      11.988  -1.020   8.897  1.00  0.91           H  
ATOM    628 1HG  ARG A  40      11.812   1.385   9.013  1.00  0.91           H  
ATOM    629 2HG  ARG A  40      11.497   1.319  10.759  1.00  0.91           H  
ATOM    630 1HD  ARG A  40      13.697   0.316  11.109  1.00  0.91           H  
ATOM    631 2HD  ARG A  40      13.995   0.343   9.373  1.00  0.91           H  
ATOM    632  HE  ARG A  40      13.462   2.953   9.955  1.00  0.91           H  
ATOM    633 1HH1 ARG A  40      15.744   0.552  11.370  1.00  0.91           H  
ATOM    634 2HH1 ARG A  40      16.937   1.792  11.704  1.00  0.91           H  
ATOM    635 1HH2 ARG A  40      15.029   4.468  10.433  1.00  0.91           H  
ATOM    636 2HH2 ARG A  40      16.542   3.982  11.210  1.00  0.91           H  
ATOM    637  N   ALA A  41      10.057  -3.207  10.325  1.00  1.00           N  
ATOM    638  CA  ALA A  41       9.974  -4.652  10.155  1.00  1.00           C  
ATOM    639  C   ALA A  41       8.572  -5.161   9.829  1.00  1.00           C  
ATOM    640  O   ALA A  41       8.419  -6.114   9.060  1.00  1.00           O  
ATOM    641  CB  ALA A  41      10.456  -5.335  11.424  1.00  1.00           C  
ATOM    642  H   ALA A  41      10.321  -2.850  11.244  1.00  1.00           H  
ATOM    643  HA  ALA A  41      10.630  -4.924   9.333  1.00  1.00           H  
ATOM    644 1HB  ALA A  41      10.439  -6.414  11.286  1.00  1.00           H  
ATOM    645 2HB  ALA A  41      11.474  -5.008  11.647  1.00  1.00           H  
ATOM    646 3HB  ALA A  41       9.800  -5.062  12.247  1.00  1.00           H  
ATOM    647  N   ASP A  42       7.552  -4.548  10.424  1.00  1.09           N  
ATOM    648  CA  ASP A  42       6.190  -5.038  10.277  1.00  1.09           C  
ATOM    649  C   ASP A  42       5.130  -3.963  10.007  1.00  1.09           C  
ATOM    650  O   ASP A  42       4.601  -3.377  10.951  1.00  1.09           O  
ATOM    651  CB  ASP A  42       5.793  -5.771  11.549  1.00  1.09           C  
ATOM    652  CG  ASP A  42       4.423  -6.396  11.501  1.00  1.09           C  
ATOM    653  OD1 ASP A  42       3.738  -6.276  10.497  1.00  1.09           O  
ATOM    654  OD2 ASP A  42       4.067  -7.004  12.490  1.00  1.09           O  
ATOM    655  H   ASP A  42       7.742  -3.766  11.054  1.00  1.09           H  
ATOM    656  HA  ASP A  42       6.188  -5.775   9.484  1.00  1.09           H  
ATOM    657 1HB  ASP A  42       6.524  -6.556  11.753  1.00  1.09           H  
ATOM    658 2HB  ASP A  42       5.832  -5.068  12.387  1.00  1.09           H  
ATOM    659  N   PRO A  43       4.719  -3.753   8.744  1.00  1.16           N  
ATOM    660  CA  PRO A  43       3.720  -2.792   8.300  1.00  1.16           C  
ATOM    661  C   PRO A  43       2.349  -2.972   8.980  1.00  1.16           C  
ATOM    662  O   PRO A  43       1.530  -2.052   8.978  1.00  1.16           O  
ATOM    663  CB  PRO A  43       3.621  -3.077   6.800  1.00  1.16           C  
ATOM    664  CG  PRO A  43       4.952  -3.672   6.431  1.00  1.16           C  
ATOM    665  CD  PRO A  43       5.358  -4.492   7.634  1.00  1.16           C  
ATOM    666  HA  PRO A  43       4.109  -1.780   8.466  1.00  1.16           H  
ATOM    667 1HB  PRO A  43       2.777  -3.760   6.608  1.00  1.16           H  
ATOM    668 2HB  PRO A  43       3.406  -2.145   6.257  1.00  1.16           H  
ATOM    669 1HG  PRO A  43       4.861  -4.276   5.515  1.00  1.16           H  
ATOM    670 2HG  PRO A  43       5.675  -2.870   6.214  1.00  1.16           H  
ATOM    671 1HD  PRO A  43       4.958  -5.518   7.566  1.00  1.16           H  
ATOM    672 2HD  PRO A  43       6.459  -4.463   7.716  1.00  1.16           H  
ATOM    673  N   ALA A  44       2.068  -4.161   9.547  1.00  1.20           N  
ATOM    674  CA  ALA A  44       0.780  -4.396  10.197  1.00  1.20           C  
ATOM    675  C   ALA A  44       0.751  -3.781  11.589  1.00  1.20           C  
ATOM    676  O   ALA A  44      -0.304  -3.694  12.221  1.00  1.20           O  
ATOM    677  CB  ALA A  44       0.503  -5.880  10.306  1.00  1.20           C  
ATOM    678  H   ALA A  44       2.757  -4.920   9.592  1.00  1.20           H  
ATOM    679  HA  ALA A  44       0.004  -3.928   9.595  1.00  1.20           H  
ATOM    680 1HB  ALA A  44      -0.465  -6.038  10.775  1.00  1.20           H  
ATOM    681 2HB  ALA A  44       0.507  -6.326   9.314  1.00  1.20           H  
ATOM    682 3HB  ALA A  44       1.282  -6.343  10.915  1.00  1.20           H  
ATOM    683  N   ARG A  45       1.922  -3.367  12.057  1.00  1.19           N  
ATOM    684  CA  ARG A  45       2.135  -2.772  13.358  1.00  1.19           C  
ATOM    685  C   ARG A  45       2.831  -1.435  13.151  1.00  1.19           C  
ATOM    686  O   ARG A  45       3.747  -1.045  13.883  1.00  1.19           O  
ATOM    687  CB  ARG A  45       2.895  -3.719  14.269  1.00  1.19           C  
ATOM    688  CG  ARG A  45       2.082  -4.988  14.619  1.00  1.19           C  
ATOM    689  CD  ARG A  45       2.831  -5.975  15.428  1.00  1.19           C  
ATOM    690  NE  ARG A  45       1.960  -7.075  15.866  1.00  1.19           N  
ATOM    691  CZ  ARG A  45       1.591  -8.153  15.123  1.00  1.19           C  
ATOM    692  NH1 ARG A  45       2.015  -8.325  13.884  1.00  1.19           N  
ATOM    693  NH2 ARG A  45       0.781  -9.056  15.657  1.00  1.19           N  
ATOM    694  H   ARG A  45       2.752  -3.471  11.475  1.00  1.19           H  
ATOM    695  HA  ARG A  45       1.166  -2.580  13.820  1.00  1.19           H  
ATOM    696 1HB  ARG A  45       3.816  -4.037  13.775  1.00  1.19           H  
ATOM    697 2HB  ARG A  45       3.163  -3.213  15.193  1.00  1.19           H  
ATOM    698 1HG  ARG A  45       1.180  -4.703  15.160  1.00  1.19           H  
ATOM    699 2HG  ARG A  45       1.802  -5.494  13.693  1.00  1.19           H  
ATOM    700 1HD  ARG A  45       3.644  -6.395  14.837  1.00  1.19           H  
ATOM    701 2HD  ARG A  45       3.238  -5.489  16.314  1.00  1.19           H  
ATOM    702  HE  ARG A  45       1.592  -7.019  16.804  1.00  1.19           H  
ATOM    703 1HH1 ARG A  45       2.662  -7.655  13.433  1.00  1.19           H  
ATOM    704 2HH1 ARG A  45       1.725  -9.131  13.361  1.00  1.19           H  
ATOM    705 1HH2 ARG A  45       0.448  -8.939  16.604  1.00  1.19           H  
ATOM    706 2HH2 ARG A  45       0.499  -9.859  15.117  1.00  1.19           H  
ATOM    707  N   LEU A  46       2.372  -0.748  12.109  1.00  1.13           N  
ATOM    708  CA  LEU A  46       2.833   0.570  11.699  1.00  1.13           C  
ATOM    709  C   LEU A  46       1.915   1.762  12.064  1.00  1.13           C  
ATOM    710  O   LEU A  46       2.424   2.797  12.473  1.00  1.13           O  
ATOM    711  CB  LEU A  46       3.126   0.529  10.216  1.00  1.13           C  
ATOM    712  CG  LEU A  46       3.514   1.803   9.567  1.00  1.13           C  
ATOM    713  CD1 LEU A  46       4.735   2.357  10.206  1.00  1.13           C  
ATOM    714  CD2 LEU A  46       3.784   1.507   8.097  1.00  1.13           C  
ATOM    715  H   LEU A  46       1.632  -1.183  11.572  1.00  1.13           H  
ATOM    716  HA  LEU A  46       3.787   0.739  12.200  1.00  1.13           H  
ATOM    717 1HB  LEU A  46       3.935  -0.177  10.058  1.00  1.13           H  
ATOM    718 2HB  LEU A  46       2.242   0.171   9.706  1.00  1.13           H  
ATOM    719  HG  LEU A  46       2.712   2.523   9.670  1.00  1.13           H  
ATOM    720 1HD1 LEU A  46       4.984   3.272   9.721  1.00  1.13           H  
ATOM    721 2HD1 LEU A  46       4.545   2.547  11.262  1.00  1.13           H  
ATOM    722 3HD1 LEU A  46       5.543   1.639  10.096  1.00  1.13           H  
ATOM    723 1HD2 LEU A  46       4.076   2.406   7.596  1.00  1.13           H  
ATOM    724 2HD2 LEU A  46       4.591   0.777   8.016  1.00  1.13           H  
ATOM    725 3HD2 LEU A  46       2.884   1.104   7.632  1.00  1.13           H  
ATOM    726  N   ARG A  47       0.585   1.663  11.908  1.00  1.05           N  
ATOM    727  CA  ARG A  47      -0.326   2.806  12.192  1.00  1.05           C  
ATOM    728  C   ARG A  47      -0.236   3.288  13.656  1.00  1.05           C  
ATOM    729  O   ARG A  47      -0.345   4.472  13.973  1.00  1.05           O  
ATOM    730  CB  ARG A  47      -1.760   2.413  11.925  1.00  1.05           C  
ATOM    731  CG  ARG A  47      -2.096   2.197  10.481  1.00  1.05           C  
ATOM    732  CD  ARG A  47      -3.528   1.892  10.294  1.00  1.05           C  
ATOM    733  NE  ARG A  47      -3.819   1.519   8.930  1.00  1.05           N  
ATOM    734  CZ  ARG A  47      -3.953   2.381   7.909  1.00  1.05           C  
ATOM    735  NH1 ARG A  47      -3.802   3.670   8.081  1.00  1.05           N  
ATOM    736  NH2 ARG A  47      -4.231   1.950   6.707  1.00  1.05           N  
ATOM    737  H   ARG A  47       0.192   0.789  11.599  1.00  1.05           H  
ATOM    738  HA  ARG A  47      -0.053   3.633  11.537  1.00  1.05           H  
ATOM    739 1HB  ARG A  47      -1.984   1.491  12.462  1.00  1.05           H  
ATOM    740 2HB  ARG A  47      -2.425   3.184  12.308  1.00  1.05           H  
ATOM    741 1HG  ARG A  47      -1.877   3.107   9.932  1.00  1.05           H  
ATOM    742 2HG  ARG A  47      -1.501   1.373  10.083  1.00  1.05           H  
ATOM    743 1HD  ARG A  47      -3.812   1.064  10.943  1.00  1.05           H  
ATOM    744 2HD  ARG A  47      -4.124   2.770  10.542  1.00  1.05           H  
ATOM    745  HE  ARG A  47      -3.943   0.535   8.730  1.00  1.05           H  
ATOM    746 1HH1 ARG A  47      -3.584   4.050   8.988  1.00  1.05           H  
ATOM    747 2HH1 ARG A  47      -3.895   4.273   7.250  1.00  1.05           H  
ATOM    748 1HH2 ARG A  47      -4.348   0.967   6.519  1.00  1.05           H  
ATOM    749 2HH2 ARG A  47      -4.314   2.647   5.959  1.00  1.05           H  
ATOM    750  N   GLU A  48       0.012   2.343  14.527  1.00  0.96           N  
ATOM    751  CA  GLU A  48       0.279   1.706  15.790  1.00  0.96           C  
ATOM    752  C   GLU A  48       1.249   0.715  15.270  1.00  0.96           C  
ATOM    753  O   GLU A  48       0.805  -0.171  14.549  1.00  0.96           O  
ATOM    754  CB  GLU A  48      -0.933   0.990  16.390  1.00  0.96           C  
ATOM    755  CG  GLU A  48      -0.651   0.390  17.763  1.00  0.96           C  
ATOM    756  CD  GLU A  48      -1.860  -0.254  18.405  1.00  0.96           C  
ATOM    757  OE1 GLU A  48      -2.919  -0.216  17.824  1.00  0.96           O  
ATOM    758  OE2 GLU A  48      -1.718  -0.785  19.482  1.00  0.96           O  
ATOM    759  H   GLU A  48      -0.027   3.144  15.135  1.00  0.96           H  
ATOM    760  HA  GLU A  48       0.728   2.392  16.501  1.00  0.96           H  
ATOM    761 1HB  GLU A  48      -1.764   1.691  16.488  1.00  0.96           H  
ATOM    762 2HB  GLU A  48      -1.250   0.188  15.725  1.00  0.96           H  
ATOM    763 1HG  GLU A  48       0.135  -0.358  17.656  1.00  0.96           H  
ATOM    764 2HG  GLU A  48      -0.272   1.178  18.416  1.00  0.96           H  
ATOM    765  N   LEU A  49       2.544   0.838  15.540  1.00  0.88           N  
ATOM    766  CA  LEU A  49       3.216   1.700  16.496  1.00  0.88           C  
ATOM    767  C   LEU A  49       3.437   3.212  16.209  1.00  0.88           C  
ATOM    768  O   LEU A  49       3.860   3.919  17.127  1.00  0.88           O  
ATOM    769  CB  LEU A  49       4.568   1.054  16.668  1.00  0.88           C  
ATOM    770  CG  LEU A  49       4.501  -0.359  17.206  1.00  0.88           C  
ATOM    771  CD1 LEU A  49       5.880  -0.931  17.192  1.00  0.88           C  
ATOM    772  CD2 LEU A  49       3.859  -0.362  18.595  1.00  0.88           C  
ATOM    773  H   LEU A  49       3.147   0.195  15.040  1.00  0.88           H  
ATOM    774  HA  LEU A  49       2.671   1.615  17.436  1.00  0.88           H  
ATOM    775 1HB  LEU A  49       5.068   1.018  15.697  1.00  0.88           H  
ATOM    776 2HB  LEU A  49       5.167   1.656  17.350  1.00  0.88           H  
ATOM    777  HG  LEU A  49       3.890  -0.971  16.538  1.00  0.88           H  
ATOM    778 1HD1 LEU A  49       5.854  -1.959  17.548  1.00  0.88           H  
ATOM    779 2HD1 LEU A  49       6.258  -0.906  16.166  1.00  0.88           H  
ATOM    780 3HD1 LEU A  49       6.522  -0.348  17.820  1.00  0.88           H  
ATOM    781 1HD2 LEU A  49       3.806  -1.386  18.962  1.00  0.88           H  
ATOM    782 2HD2 LEU A  49       4.435   0.232  19.288  1.00  0.88           H  
ATOM    783 3HD2 LEU A  49       2.852   0.051  18.528  1.00  0.88           H  
ATOM    784  N   LEU A  50       3.154   3.742  15.007  1.00  0.81           N  
ATOM    785  CA  LEU A  50       3.397   5.177  14.765  1.00  0.81           C  
ATOM    786  C   LEU A  50       2.748   6.055  15.830  1.00  0.81           C  
ATOM    787  O   LEU A  50       3.404   6.952  16.362  1.00  0.81           O  
ATOM    788  CB  LEU A  50       2.882   5.633  13.395  1.00  0.81           C  
ATOM    789  CG  LEU A  50       3.214   7.075  13.006  1.00  0.81           C  
ATOM    790  CD1 LEU A  50       3.163   7.199  11.511  1.00  0.81           C  
ATOM    791  CD2 LEU A  50       2.239   8.033  13.652  1.00  0.81           C  
ATOM    792  H   LEU A  50       2.809   3.177  14.234  1.00  0.81           H  
ATOM    793  HA  LEU A  50       4.470   5.349  14.794  1.00  0.81           H  
ATOM    794 1HB  LEU A  50       3.328   5.005  12.635  1.00  0.81           H  
ATOM    795 2HB  LEU A  50       1.811   5.513  13.355  1.00  0.81           H  
ATOM    796  HG  LEU A  50       4.225   7.312  13.325  1.00  0.81           H  
ATOM    797 1HD1 LEU A  50       3.415   8.214  11.231  1.00  0.81           H  
ATOM    798 2HD1 LEU A  50       3.867   6.514  11.075  1.00  0.81           H  
ATOM    799 3HD1 LEU A  50       2.165   6.963  11.160  1.00  0.81           H  
ATOM    800 1HD2 LEU A  50       2.489   9.041  13.353  1.00  0.81           H  
ATOM    801 2HD2 LEU A  50       1.228   7.794  13.322  1.00  0.81           H  
ATOM    802 3HD2 LEU A  50       2.299   7.953  14.730  1.00  0.81           H  
ATOM    803  N   GLU A  51       1.470   5.807  16.161  1.00  0.76           N  
ATOM    804  CA  GLU A  51       0.811   6.591  17.204  1.00  0.76           C  
ATOM    805  C   GLU A  51       1.617   6.612  18.513  1.00  0.76           C  
ATOM    806  O   GLU A  51       1.756   7.669  19.134  1.00  0.76           O  
ATOM    807  CB  GLU A  51      -0.593   6.030  17.479  1.00  0.76           C  
ATOM    808  CG  GLU A  51      -1.405   6.793  18.542  1.00  0.76           C  
ATOM    809  CD  GLU A  51      -2.806   6.211  18.750  1.00  0.76           C  
ATOM    810  OE1 GLU A  51      -3.122   5.248  18.095  1.00  0.76           O  
ATOM    811  OE2 GLU A  51      -3.553   6.727  19.564  1.00  0.76           O  
ATOM    812  H   GLU A  51       0.940   5.116  15.638  1.00  0.76           H  
ATOM    813  HA  GLU A  51       0.714   7.616  16.849  1.00  0.76           H  
ATOM    814 1HB  GLU A  51      -1.168   6.030  16.551  1.00  0.76           H  
ATOM    815 2HB  GLU A  51      -0.507   4.993  17.807  1.00  0.76           H  
ATOM    816 1HG  GLU A  51      -0.858   6.749  19.482  1.00  0.76           H  
ATOM    817 2HG  GLU A  51      -1.485   7.839  18.249  1.00  0.76           H  
ATOM    818  N   GLU A  52       2.150   5.459  18.941  1.00  0.73           N  
ATOM    819  CA  GLU A  52       2.933   5.422  20.180  1.00  0.73           C  
ATOM    820  C   GLU A  52       4.175   6.298  20.056  1.00  0.73           C  
ATOM    821  O   GLU A  52       4.529   7.026  20.991  1.00  0.73           O  
ATOM    822  CB  GLU A  52       3.327   3.995  20.565  1.00  0.73           C  
ATOM    823  CG  GLU A  52       4.086   3.891  21.902  1.00  0.73           C  
ATOM    824  CD  GLU A  52       4.389   2.458  22.311  1.00  0.73           C  
ATOM    825  OE1 GLU A  52       3.796   1.566  21.760  1.00  0.73           O  
ATOM    826  OE2 GLU A  52       5.226   2.256  23.172  1.00  0.73           O  
ATOM    827  H   GLU A  52       2.035   4.620  18.390  1.00  0.73           H  
ATOM    828  HA  GLU A  52       2.317   5.825  20.983  1.00  0.73           H  
ATOM    829 1HB  GLU A  52       2.436   3.373  20.629  1.00  0.73           H  
ATOM    830 2HB  GLU A  52       3.966   3.571  19.786  1.00  0.73           H  
ATOM    831 1HG  GLU A  52       5.017   4.449  21.821  1.00  0.73           H  
ATOM    832 2HG  GLU A  52       3.486   4.363  22.677  1.00  0.73           H  
ATOM    833  N   ILE A  53       4.821   6.250  18.889  1.00  0.72           N  
ATOM    834  CA  ILE A  53       6.020   7.048  18.670  1.00  0.72           C  
ATOM    835  C   ILE A  53       5.658   8.522  18.762  1.00  0.72           C  
ATOM    836  O   ILE A  53       6.367   9.306  19.404  1.00  0.72           O  
ATOM    837  CB  ILE A  53       6.655   6.778  17.296  1.00  0.72           C  
ATOM    838  CG1 ILE A  53       7.222   5.334  17.236  1.00  0.72           C  
ATOM    839  CG2 ILE A  53       7.754   7.779  17.044  1.00  0.72           C  
ATOM    840  CD1 ILE A  53       7.624   4.859  15.831  1.00  0.72           C  
ATOM    841  H   ILE A  53       4.472   5.628  18.155  1.00  0.72           H  
ATOM    842  HA  ILE A  53       6.745   6.814  19.447  1.00  0.72           H  
ATOM    843  HB  ILE A  53       5.901   6.876  16.520  1.00  0.72           H  
ATOM    844 1HG1 ILE A  53       8.098   5.278  17.880  1.00  0.72           H  
ATOM    845 2HG1 ILE A  53       6.460   4.650  17.618  1.00  0.72           H  
ATOM    846 1HG2 ILE A  53       8.185   7.594  16.064  1.00  0.72           H  
ATOM    847 2HG2 ILE A  53       7.341   8.778  17.077  1.00  0.72           H  
ATOM    848 3HG2 ILE A  53       8.522   7.680  17.810  1.00  0.72           H  
ATOM    849 1HD1 ILE A  53       8.001   3.842  15.886  1.00  0.72           H  
ATOM    850 2HD1 ILE A  53       6.757   4.883  15.181  1.00  0.72           H  
ATOM    851 3HD1 ILE A  53       8.398   5.509  15.427  1.00  0.72           H  
ATOM    852  N   ARG A  54       4.548   8.900  18.120  1.00  0.72           N  
ATOM    853  CA  ARG A  54       4.081  10.275  18.163  1.00  0.72           C  
ATOM    854  C   ARG A  54       3.895  10.707  19.610  1.00  0.72           C  
ATOM    855  O   ARG A  54       4.328  11.791  19.994  1.00  0.72           O  
ATOM    856  CB  ARG A  54       2.755  10.449  17.441  1.00  0.72           C  
ATOM    857  CG  ARG A  54       2.306  11.887  17.310  1.00  0.72           C  
ATOM    858  CD  ARG A  54       0.971  11.998  16.685  1.00  0.72           C  
ATOM    859  NE  ARG A  54       0.934  11.464  15.331  1.00  0.72           N  
ATOM    860  CZ  ARG A  54       1.325  12.130  14.228  1.00  0.72           C  
ATOM    861  NH1 ARG A  54       1.800  13.349  14.321  1.00  0.72           N  
ATOM    862  NH2 ARG A  54       1.226  11.557  13.055  1.00  0.72           N  
ATOM    863  H   ARG A  54       4.020   8.201  17.596  1.00  0.72           H  
ATOM    864  HA  ARG A  54       4.829  10.915  17.696  1.00  0.72           H  
ATOM    865 1HB  ARG A  54       2.804  10.002  16.452  1.00  0.72           H  
ATOM    866 2HB  ARG A  54       1.977   9.924  17.989  1.00  0.72           H  
ATOM    867 1HG  ARG A  54       2.253  12.341  18.303  1.00  0.72           H  
ATOM    868 2HG  ARG A  54       3.022  12.438  16.697  1.00  0.72           H  
ATOM    869 1HD  ARG A  54       0.254  11.444  17.290  1.00  0.72           H  
ATOM    870 2HD  ARG A  54       0.676  13.048  16.652  1.00  0.72           H  
ATOM    871  HE  ARG A  54       0.576  10.525  15.208  1.00  0.72           H  
ATOM    872 1HH1 ARG A  54       1.875  13.794  15.224  1.00  0.72           H  
ATOM    873 2HH1 ARG A  54       2.090  13.846  13.485  1.00  0.72           H  
ATOM    874 1HH2 ARG A  54       0.862  10.622  12.968  1.00  0.72           H  
ATOM    875 2HH2 ARG A  54       1.524  12.060  12.214  1.00  0.72           H  
ATOM    876  N   ARG A  55       3.271   9.851  20.425  1.00  0.74           N  
ATOM    877  CA  ARG A  55       3.051  10.182  21.827  1.00  0.74           C  
ATOM    878  C   ARG A  55       4.371  10.359  22.581  1.00  0.74           C  
ATOM    879  O   ARG A  55       4.500  11.277  23.393  1.00  0.74           O  
ATOM    880  CB  ARG A  55       2.185   9.122  22.485  1.00  0.74           C  
ATOM    881  CG  ARG A  55       0.749   9.153  22.013  1.00  0.74           C  
ATOM    882  CD  ARG A  55      -0.077   8.102  22.624  1.00  0.74           C  
ATOM    883  NE  ARG A  55      -1.403   8.089  22.041  1.00  0.74           N  
ATOM    884  CZ  ARG A  55      -2.427   8.872  22.414  1.00  0.74           C  
ATOM    885  NH1 ARG A  55      -2.292   9.738  23.400  1.00  0.74           N  
ATOM    886  NH2 ARG A  55      -3.569   8.762  21.770  1.00  0.74           N  
ATOM    887  H   ARG A  55       2.919   8.966  20.055  1.00  0.74           H  
ATOM    888  HA  ARG A  55       2.505  11.126  21.867  1.00  0.74           H  
ATOM    889 1HB  ARG A  55       2.586   8.136  22.267  1.00  0.74           H  
ATOM    890 2HB  ARG A  55       2.195   9.254  23.566  1.00  0.74           H  
ATOM    891 1HG  ARG A  55       0.316  10.119  22.270  1.00  0.74           H  
ATOM    892 2HG  ARG A  55       0.719   9.028  20.934  1.00  0.74           H  
ATOM    893 1HD  ARG A  55       0.385   7.130  22.442  1.00  0.74           H  
ATOM    894 2HD  ARG A  55      -0.170   8.272  23.694  1.00  0.74           H  
ATOM    895  HE  ARG A  55      -1.572   7.445  21.268  1.00  0.74           H  
ATOM    896 1HH1 ARG A  55      -1.409   9.818  23.885  1.00  0.74           H  
ATOM    897 2HH1 ARG A  55      -3.070  10.322  23.668  1.00  0.74           H  
ATOM    898 1HH2 ARG A  55      -3.641   8.082  20.993  1.00  0.74           H  
ATOM    899 2HH2 ARG A  55      -4.357   9.335  22.023  1.00  0.74           H  
ATOM    900  N   LEU A  56       5.389   9.541  22.277  1.00  0.76           N  
ATOM    901  CA  LEU A  56       6.669   9.738  22.956  1.00  0.76           C  
ATOM    902  C   LEU A  56       7.228  11.109  22.596  1.00  0.76           C  
ATOM    903  O   LEU A  56       7.799  11.800  23.448  1.00  0.76           O  
ATOM    904  CB  LEU A  56       7.708   8.684  22.558  1.00  0.76           C  
ATOM    905  CG  LEU A  56       7.503   7.260  23.026  1.00  0.76           C  
ATOM    906  CD1 LEU A  56       8.578   6.389  22.397  1.00  0.76           C  
ATOM    907  CD2 LEU A  56       7.591   7.200  24.535  1.00  0.76           C  
ATOM    908  H   LEU A  56       5.254   8.774  21.616  1.00  0.76           H  
ATOM    909  HA  LEU A  56       6.508   9.695  24.031  1.00  0.76           H  
ATOM    910 1HB  LEU A  56       7.764   8.660  21.471  1.00  0.76           H  
ATOM    911 2HB  LEU A  56       8.662   9.000  22.931  1.00  0.76           H  
ATOM    912  HG  LEU A  56       6.525   6.899  22.693  1.00  0.76           H  
ATOM    913 1HD1 LEU A  56       8.441   5.364  22.717  1.00  0.76           H  
ATOM    914 2HD1 LEU A  56       8.503   6.451  21.314  1.00  0.76           H  
ATOM    915 3HD1 LEU A  56       9.558   6.739  22.718  1.00  0.76           H  
ATOM    916 1HD2 LEU A  56       7.451   6.169  24.864  1.00  0.76           H  
ATOM    917 2HD2 LEU A  56       8.572   7.555  24.855  1.00  0.76           H  
ATOM    918 3HD2 LEU A  56       6.815   7.831  24.968  1.00  0.76           H  
ATOM    919  N   LEU A  57       7.048  11.510  21.337  1.00  0.79           N  
ATOM    920  CA  LEU A  57       7.511  12.810  20.887  1.00  0.79           C  
ATOM    921  C   LEU A  57       6.766  13.939  21.577  1.00  0.79           C  
ATOM    922  O   LEU A  57       7.388  14.872  22.082  1.00  0.79           O  
ATOM    923  CB  LEU A  57       7.357  12.967  19.377  1.00  0.79           C  
ATOM    924  CG  LEU A  57       7.765  14.324  18.851  1.00  0.79           C  
ATOM    925  CD1 LEU A  57       9.165  14.556  19.208  1.00  0.79           C  
ATOM    926  CD2 LEU A  57       7.600  14.355  17.359  1.00  0.79           C  
ATOM    927  H   LEU A  57       6.589  10.880  20.674  1.00  0.79           H  
ATOM    928  HA  LEU A  57       8.568  12.897  21.133  1.00  0.79           H  
ATOM    929 1HB  LEU A  57       7.946  12.208  18.870  1.00  0.79           H  
ATOM    930 2HB  LEU A  57       6.322  12.820  19.110  1.00  0.79           H  
ATOM    931  HG  LEU A  57       7.151  15.106  19.312  1.00  0.79           H  
ATOM    932 1HD1 LEU A  57       9.477  15.534  18.844  1.00  0.79           H  
ATOM    933 2HD1 LEU A  57       9.261  14.518  20.287  1.00  0.79           H  
ATOM    934 3HD1 LEU A  57       9.754  13.794  18.761  1.00  0.79           H  
ATOM    935 1HD2 LEU A  57       7.905  15.332  16.983  1.00  0.79           H  
ATOM    936 2HD2 LEU A  57       8.218  13.576  16.913  1.00  0.79           H  
ATOM    937 3HD2 LEU A  57       6.557  14.182  17.118  1.00  0.79           H  
ATOM    938  N   GLU A  58       5.434  13.861  21.611  1.00  0.81           N  
ATOM    939  CA  GLU A  58       4.662  14.941  22.213  1.00  0.81           C  
ATOM    940  C   GLU A  58       5.017  15.099  23.687  1.00  0.81           C  
ATOM    941  O   GLU A  58       5.159  16.225  24.177  1.00  0.81           O  
ATOM    942  CB  GLU A  58       3.155  14.692  22.054  1.00  0.81           C  
ATOM    943  CG  GLU A  58       2.636  14.824  20.607  1.00  0.81           C  
ATOM    944  CD  GLU A  58       1.152  14.515  20.451  1.00  0.81           C  
ATOM    945  OE1 GLU A  58       0.527  14.133  21.414  1.00  0.81           O  
ATOM    946  OE2 GLU A  58       0.653  14.654  19.354  1.00  0.81           O  
ATOM    947  H   GLU A  58       4.968  13.060  21.187  1.00  0.81           H  
ATOM    948  HA  GLU A  58       4.917  15.870  21.699  1.00  0.81           H  
ATOM    949 1HB  GLU A  58       2.923  13.681  22.398  1.00  0.81           H  
ATOM    950 2HB  GLU A  58       2.601  15.387  22.683  1.00  0.81           H  
ATOM    951 1HG  GLU A  58       2.820  15.841  20.263  1.00  0.81           H  
ATOM    952 2HG  GLU A  58       3.210  14.152  19.973  1.00  0.81           H  
ATOM    953  N   GLU A  59       5.217  13.982  24.391  1.00  0.84           N  
ATOM    954  CA  GLU A  59       5.604  14.081  25.786  1.00  0.84           C  
ATOM    955  C   GLU A  59       7.014  14.644  25.906  1.00  0.84           C  
ATOM    956  O   GLU A  59       7.300  15.436  26.807  1.00  0.84           O  
ATOM    957  CB  GLU A  59       5.499  12.728  26.488  1.00  0.84           C  
ATOM    958  CG  GLU A  59       4.066  12.240  26.704  1.00  0.84           C  
ATOM    959  CD  GLU A  59       3.272  13.187  27.568  1.00  0.84           C  
ATOM    960  OE1 GLU A  59       3.777  13.570  28.601  1.00  0.84           O  
ATOM    961  OE2 GLU A  59       2.169  13.528  27.207  1.00  0.84           O  
ATOM    962  H   GLU A  59       5.078  13.066  23.960  1.00  0.84           H  
ATOM    963  HA  GLU A  59       4.922  14.770  26.282  1.00  0.84           H  
ATOM    964 1HB  GLU A  59       6.020  11.974  25.889  1.00  0.84           H  
ATOM    965 2HB  GLU A  59       5.993  12.779  27.457  1.00  0.84           H  
ATOM    966 1HG  GLU A  59       3.575  12.149  25.734  1.00  0.84           H  
ATOM    967 2HG  GLU A  59       4.089  11.255  27.165  1.00  0.84           H  
ATOM    968  N   ALA A  60       7.908  14.276  24.983  1.00  0.87           N  
ATOM    969  CA  ALA A  60       9.259  14.802  25.042  1.00  0.87           C  
ATOM    970  C   ALA A  60       9.247  16.317  24.900  1.00  0.87           C  
ATOM    971  O   ALA A  60       9.942  17.026  25.641  1.00  0.87           O  
ATOM    972  CB  ALA A  60      10.098  14.199  23.939  1.00  0.87           C  
ATOM    973  H   ALA A  60       7.667  13.599  24.260  1.00  0.87           H  
ATOM    974  HA  ALA A  60       9.682  14.538  26.009  1.00  0.87           H  
ATOM    975 1HB  ALA A  60      11.097  14.567  24.021  1.00  0.87           H  
ATOM    976 2HB  ALA A  60      10.098  13.132  24.030  1.00  0.87           H  
ATOM    977 3HB  ALA A  60       9.687  14.467  22.973  1.00  0.87           H  
ATOM    978  N   GLU A  61       8.420  16.818  23.975  1.00  0.90           N  
ATOM    979  CA  GLU A  61       8.303  18.250  23.755  1.00  0.90           C  
ATOM    980  C   GLU A  61       7.675  18.940  24.965  1.00  0.90           C  
ATOM    981  O   GLU A  61       8.116  20.017  25.371  1.00  0.90           O  
ATOM    982  CB  GLU A  61       7.513  18.544  22.471  1.00  0.90           C  
ATOM    983  CG  GLU A  61       8.257  18.166  21.167  1.00  0.90           C  
ATOM    984  CD  GLU A  61       7.478  18.433  19.883  1.00  0.90           C  
ATOM    985  OE1 GLU A  61       6.322  18.778  19.962  1.00  0.90           O  
ATOM    986  OE2 GLU A  61       8.059  18.307  18.824  1.00  0.90           O  
ATOM    987  H   GLU A  61       7.879  16.172  23.395  1.00  0.90           H  
ATOM    988  HA  GLU A  61       9.307  18.654  23.624  1.00  0.90           H  
ATOM    989 1HB  GLU A  61       6.575  17.984  22.492  1.00  0.90           H  
ATOM    990 2HB  GLU A  61       7.265  19.602  22.429  1.00  0.90           H  
ATOM    991 1HG  GLU A  61       9.188  18.727  21.132  1.00  0.90           H  
ATOM    992 2HG  GLU A  61       8.502  17.107  21.213  1.00  0.90           H  
ATOM    993  N   ARG A  62       6.669  18.306  25.581  1.00  0.93           N  
ATOM    994  CA  ARG A  62       6.037  18.896  26.757  1.00  0.93           C  
ATOM    995  C   ARG A  62       7.063  19.060  27.863  1.00  0.93           C  
ATOM    996  O   ARG A  62       7.177  20.131  28.468  1.00  0.93           O  
ATOM    997  CB  ARG A  62       4.875  18.039  27.254  1.00  0.93           C  
ATOM    998  CG  ARG A  62       4.089  18.613  28.454  1.00  0.93           C  
ATOM    999  CD  ARG A  62       2.933  17.711  28.869  1.00  0.93           C  
ATOM   1000  NE  ARG A  62       3.359  16.445  29.476  1.00  0.93           N  
ATOM   1001  CZ  ARG A  62       3.729  16.290  30.754  1.00  0.93           C  
ATOM   1002  NH1 ARG A  62       3.719  17.304  31.590  1.00  0.93           N  
ATOM   1003  NH2 ARG A  62       4.088  15.092  31.145  1.00  0.93           N  
ATOM   1004  H   ARG A  62       6.317  17.424  25.207  1.00  0.93           H  
ATOM   1005  HA  ARG A  62       5.657  19.879  26.491  1.00  0.93           H  
ATOM   1006 1HB  ARG A  62       4.174  17.874  26.436  1.00  0.93           H  
ATOM   1007 2HB  ARG A  62       5.254  17.059  27.550  1.00  0.93           H  
ATOM   1008 1HG  ARG A  62       4.765  18.712  29.305  1.00  0.93           H  
ATOM   1009 2HG  ARG A  62       3.688  19.592  28.194  1.00  0.93           H  
ATOM   1010 1HD  ARG A  62       2.308  18.237  29.589  1.00  0.93           H  
ATOM   1011 2HD  ARG A  62       2.339  17.472  27.986  1.00  0.93           H  
ATOM   1012  HE  ARG A  62       3.387  15.589  28.899  1.00  0.93           H  
ATOM   1013 1HH1 ARG A  62       3.418  18.213  31.266  1.00  0.93           H  
ATOM   1014 2HH1 ARG A  62       3.993  17.170  32.552  1.00  0.93           H  
ATOM   1015 1HH2 ARG A  62       4.060  14.338  30.442  1.00  0.93           H  
ATOM   1016 2HH2 ARG A  62       4.369  14.918  32.095  1.00  0.93           H  
ATOM   1017  N   ARG A  63       7.841  18.004  28.103  1.00  0.97           N  
ATOM   1018  CA  ARG A  63       8.848  18.042  29.146  1.00  0.97           C  
ATOM   1019  C   ARG A  63       9.903  19.089  28.833  1.00  0.97           C  
ATOM   1020  O   ARG A  63      10.313  19.839  29.722  1.00  0.97           O  
ATOM   1021  CB  ARG A  63       9.480  16.672  29.296  1.00  0.97           C  
ATOM   1022  CG  ARG A  63       8.540  15.628  29.899  1.00  0.97           C  
ATOM   1023  CD  ARG A  63       9.092  14.246  29.830  1.00  0.97           C  
ATOM   1024  NE  ARG A  63      10.264  14.056  30.682  1.00  0.97           N  
ATOM   1025  CZ  ARG A  63      11.056  12.959  30.656  1.00  0.97           C  
ATOM   1026  NH1 ARG A  63      10.793  11.974  29.825  1.00  0.97           N  
ATOM   1027  NH2 ARG A  63      12.094  12.866  31.468  1.00  0.97           N  
ATOM   1028  H   ARG A  63       7.713  17.147  27.562  1.00  0.97           H  
ATOM   1029  HA  ARG A  63       8.363  18.303  30.084  1.00  0.97           H  
ATOM   1030 1HB  ARG A  63       9.787  16.308  28.313  1.00  0.97           H  
ATOM   1031 2HB  ARG A  63      10.369  16.739  29.921  1.00  0.97           H  
ATOM   1032 1HG  ARG A  63       8.355  15.872  30.944  1.00  0.97           H  
ATOM   1033 2HG  ARG A  63       7.593  15.645  29.355  1.00  0.97           H  
ATOM   1034 1HD  ARG A  63       8.324  13.537  30.141  1.00  0.97           H  
ATOM   1035 2HD  ARG A  63       9.380  14.033  28.799  1.00  0.97           H  
ATOM   1036  HE  ARG A  63      10.497  14.791  31.337  1.00  0.97           H  
ATOM   1037 1HH1 ARG A  63      10.002  12.031  29.204  1.00  0.97           H  
ATOM   1038 2HH1 ARG A  63      11.399  11.130  29.815  1.00  0.97           H  
ATOM   1039 1HH2 ARG A  63      12.305  13.613  32.110  1.00  0.97           H  
ATOM   1040 2HH2 ARG A  63      12.679  12.035  31.441  1.00  0.97           H  
ATOM   1041  N   ARG A  64      10.310  19.198  27.564  1.00  1.05           N  
ATOM   1042  CA  ARG A  64      11.285  20.215  27.215  1.00  1.05           C  
ATOM   1043  C   ARG A  64      10.745  21.603  27.523  1.00  1.05           C  
ATOM   1044  O   ARG A  64      11.438  22.418  28.132  1.00  1.05           O  
ATOM   1045  CB  ARG A  64      11.702  20.121  25.750  1.00  1.05           C  
ATOM   1046  CG  ARG A  64      12.673  21.236  25.315  1.00  1.05           C  
ATOM   1047  CD  ARG A  64      13.246  21.037  23.947  1.00  1.05           C  
ATOM   1048  NE  ARG A  64      12.243  21.027  22.876  1.00  1.05           N  
ATOM   1049  CZ  ARG A  64      11.694  22.121  22.299  1.00  1.05           C  
ATOM   1050  NH1 ARG A  64      12.033  23.338  22.681  1.00  1.05           N  
ATOM   1051  NH2 ARG A  64      10.805  21.972  21.327  1.00  1.05           N  
ATOM   1052  H   ARG A  64       9.968  18.555  26.849  1.00  1.05           H  
ATOM   1053  HA  ARG A  64      12.175  20.055  27.821  1.00  1.05           H  
ATOM   1054 1HB  ARG A  64      12.170  19.155  25.558  1.00  1.05           H  
ATOM   1055 2HB  ARG A  64      10.816  20.185  25.118  1.00  1.05           H  
ATOM   1056 1HG  ARG A  64      12.129  22.182  25.309  1.00  1.05           H  
ATOM   1057 2HG  ARG A  64      13.495  21.308  26.027  1.00  1.05           H  
ATOM   1058 1HD  ARG A  64      13.940  21.855  23.747  1.00  1.05           H  
ATOM   1059 2HD  ARG A  64      13.787  20.099  23.922  1.00  1.05           H  
ATOM   1060  HE  ARG A  64      11.941  20.124  22.537  1.00  1.05           H  
ATOM   1061 1HH1 ARG A  64      12.718  23.492  23.438  1.00  1.05           H  
ATOM   1062 2HH1 ARG A  64      11.615  24.140  22.242  1.00  1.05           H  
ATOM   1063 1HH2 ARG A  64      10.538  21.045  21.018  1.00  1.05           H  
ATOM   1064 2HH2 ARG A  64      10.398  22.784  20.889  1.00  1.05           H  
ATOM   1065  N   ARG A  65       9.489  21.870  27.156  1.00  1.23           N  
ATOM   1066  CA  ARG A  65       8.939  23.194  27.406  1.00  1.23           C  
ATOM   1067  C   ARG A  65       8.899  23.502  28.898  1.00  1.23           C  
ATOM   1068  O   ARG A  65       9.208  24.621  29.316  1.00  1.23           O  
ATOM   1069  CB  ARG A  65       7.539  23.333  26.821  1.00  1.23           C  
ATOM   1070  CG  ARG A  65       7.473  23.399  25.290  1.00  1.23           C  
ATOM   1071  CD  ARG A  65       6.130  23.855  24.805  1.00  1.23           C  
ATOM   1072  NE  ARG A  65       5.040  22.945  25.171  1.00  1.23           N  
ATOM   1073  CZ  ARG A  65       4.624  21.885  24.443  1.00  1.23           C  
ATOM   1074  NH1 ARG A  65       5.206  21.584  23.307  1.00  1.23           N  
ATOM   1075  NH2 ARG A  65       3.614  21.149  24.876  1.00  1.23           N  
ATOM   1076  H   ARG A  65       8.933  21.165  26.668  1.00  1.23           H  
ATOM   1077  HA  ARG A  65       9.585  23.926  26.919  1.00  1.23           H  
ATOM   1078 1HB  ARG A  65       6.941  22.473  27.131  1.00  1.23           H  
ATOM   1079 2HB  ARG A  65       7.062  24.225  27.219  1.00  1.23           H  
ATOM   1080 1HG  ARG A  65       8.226  24.101  24.931  1.00  1.23           H  
ATOM   1081 2HG  ARG A  65       7.672  22.417  24.874  1.00  1.23           H  
ATOM   1082 1HD  ARG A  65       5.910  24.834  25.231  1.00  1.23           H  
ATOM   1083 2HD  ARG A  65       6.154  23.934  23.720  1.00  1.23           H  
ATOM   1084  HE  ARG A  65       4.556  23.132  26.038  1.00  1.23           H  
ATOM   1085 1HH1 ARG A  65       5.978  22.140  22.969  1.00  1.23           H  
ATOM   1086 2HH1 ARG A  65       4.877  20.792  22.767  1.00  1.23           H  
ATOM   1087 1HH2 ARG A  65       3.157  21.382  25.746  1.00  1.23           H  
ATOM   1088 2HH2 ARG A  65       3.297  20.358  24.331  1.00  1.23           H  
ATOM   1089  N   LEU A  66       8.556  22.506  29.714  1.00  1.49           N  
ATOM   1090  CA  LEU A  66       8.510  22.721  31.152  1.00  1.49           C  
ATOM   1091  C   LEU A  66       9.899  23.022  31.711  1.00  1.49           C  
ATOM   1092  O   LEU A  66      10.067  23.919  32.544  1.00  1.49           O  
ATOM   1093  CB  LEU A  66       7.923  21.482  31.823  1.00  1.49           C  
ATOM   1094  CG  LEU A  66       6.444  21.252  31.538  1.00  1.49           C  
ATOM   1095  CD1 LEU A  66       6.032  19.904  32.074  1.00  1.49           C  
ATOM   1096  CD2 LEU A  66       5.639  22.367  32.175  1.00  1.49           C  
ATOM   1097  H   LEU A  66       8.295  21.598  29.323  1.00  1.49           H  
ATOM   1098  HA  LEU A  66       7.863  23.571  31.352  1.00  1.49           H  
ATOM   1099 1HB  LEU A  66       8.468  20.608  31.469  1.00  1.49           H  
ATOM   1100 2HB  LEU A  66       8.057  21.564  32.898  1.00  1.49           H  
ATOM   1101  HG  LEU A  66       6.273  21.257  30.467  1.00  1.49           H  
ATOM   1102 1HD1 LEU A  66       4.983  19.753  31.862  1.00  1.49           H  
ATOM   1103 2HD1 LEU A  66       6.620  19.126  31.591  1.00  1.49           H  
ATOM   1104 3HD1 LEU A  66       6.197  19.873  33.149  1.00  1.49           H  
ATOM   1105 1HD2 LEU A  66       4.580  22.213  31.970  1.00  1.49           H  
ATOM   1106 2HD2 LEU A  66       5.805  22.366  33.253  1.00  1.49           H  
ATOM   1107 3HD2 LEU A  66       5.955  23.324  31.760  1.00  1.49           H  
ATOM   1108  N   LEU A  67      10.912  22.318  31.211  1.00  1.85           N  
ATOM   1109  CA  LEU A  67      12.275  22.549  31.666  1.00  1.85           C  
ATOM   1110  C   LEU A  67      12.750  23.945  31.282  1.00  1.85           C  
ATOM   1111  O   LEU A  67      13.463  24.598  32.041  1.00  1.85           O  
ATOM   1112  CB  LEU A  67      13.201  21.485  31.077  1.00  1.85           C  
ATOM   1113  CG  LEU A  67      12.990  20.070  31.628  1.00  1.85           C  
ATOM   1114  CD1 LEU A  67      13.809  19.083  30.813  1.00  1.85           C  
ATOM   1115  CD2 LEU A  67      13.395  20.044  33.090  1.00  1.85           C  
ATOM   1116  H   LEU A  67      10.728  21.583  30.524  1.00  1.85           H  
ATOM   1117  HA  LEU A  67      12.293  22.470  32.752  1.00  1.85           H  
ATOM   1118 1HB  LEU A  67      13.038  21.448  30.000  1.00  1.85           H  
ATOM   1119 2HB  LEU A  67      14.232  21.775  31.261  1.00  1.85           H  
ATOM   1120  HG  LEU A  67      11.945  19.797  31.544  1.00  1.85           H  
ATOM   1121 1HD1 LEU A  67      13.654  18.077  31.199  1.00  1.85           H  
ATOM   1122 2HD1 LEU A  67      13.489  19.124  29.773  1.00  1.85           H  
ATOM   1123 3HD1 LEU A  67      14.865  19.339  30.879  1.00  1.85           H  
ATOM   1124 1HD2 LEU A  67      13.242  19.043  33.492  1.00  1.85           H  
ATOM   1125 2HD2 LEU A  67      14.447  20.316  33.181  1.00  1.85           H  
ATOM   1126 3HD2 LEU A  67      12.785  20.758  33.647  1.00  1.85           H  
ATOM   1127  N   GLU A  68      12.364  24.402  30.092  1.00  2.23           N  
ATOM   1128  CA  GLU A  68      12.730  25.736  29.639  1.00  2.23           C  
ATOM   1129  C   GLU A  68      12.012  26.812  30.465  1.00  2.23           C  
ATOM   1130  O   GLU A  68      12.593  27.849  30.788  1.00  2.23           O  
ATOM   1131  CB  GLU A  68      12.423  25.881  28.143  1.00  2.23           C  
ATOM   1132  CG  GLU A  68      13.342  25.024  27.241  1.00  2.23           C  
ATOM   1133  CD  GLU A  68      12.954  25.018  25.776  1.00  2.23           C  
ATOM   1134  OE1 GLU A  68      11.990  25.656  25.417  1.00  2.23           O  
ATOM   1135  OE2 GLU A  68      13.619  24.339  25.011  1.00  2.23           O  
ATOM   1136  H   GLU A  68      11.809  23.800  29.483  1.00  2.23           H  
ATOM   1137  HA  GLU A  68      13.802  25.862  29.782  1.00  2.23           H  
ATOM   1138 1HB  GLU A  68      11.392  25.577  27.956  1.00  2.23           H  
ATOM   1139 2HB  GLU A  68      12.521  26.923  27.846  1.00  2.23           H  
ATOM   1140 1HG  GLU A  68      14.358  25.403  27.328  1.00  2.23           H  
ATOM   1141 2HG  GLU A  68      13.341  24.002  27.613  1.00  2.23           H  
ATOM   1142  N   ALA A  69      10.740  26.557  30.806  1.00  2.55           N  
ATOM   1143  CA  ALA A  69       9.922  27.491  31.580  1.00  2.55           C  
ATOM   1144  C   ALA A  69      10.462  27.770  32.985  1.00  2.55           C  
ATOM   1145  O   ALA A  69      10.396  28.911  33.452  1.00  2.55           O  
ATOM   1146  CB  ALA A  69       8.508  26.950  31.708  1.00  2.55           C  
ATOM   1147  H   ALA A  69      10.309  25.694  30.482  1.00  2.55           H  
ATOM   1148  HA  ALA A  69       9.897  28.433  31.036  1.00  2.55           H  
ATOM   1149 1HB  ALA A  69       7.892  27.666  32.246  1.00  2.55           H  
ATOM   1150 2HB  ALA A  69       8.093  26.781  30.715  1.00  2.55           H  
ATOM   1151 3HB  ALA A  69       8.532  26.008  32.254  1.00  2.55           H  
ATOM   1152  N   LEU A  70      10.990  26.744  33.658  1.00  2.71           N  
ATOM   1153  CA  LEU A  70      11.493  26.930  35.019  1.00  2.71           C  
ATOM   1154  C   LEU A  70      12.378  25.775  35.486  1.00  2.71           C  
ATOM   1155  O   LEU A  70      13.556  25.986  35.781  1.00  2.71           O  
ATOM   1156  OXT LEU A  70      11.831  24.756  35.906  1.00  2.71           O  
ATOM   1157  CB  LEU A  70      10.314  27.094  35.997  1.00  2.71           C  
ATOM   1158  CG  LEU A  70      10.686  27.312  37.470  1.00  2.71           C  
ATOM   1159  CD1 LEU A  70      11.391  28.655  37.612  1.00  2.71           C  
ATOM   1160  CD2 LEU A  70       9.420  27.269  38.320  1.00  2.71           C  
ATOM   1161  H   LEU A  70      10.996  25.816  33.225  1.00  2.71           H  
ATOM   1162  HA  LEU A  70      12.089  27.840  35.034  1.00  2.71           H  
ATOM   1163 1HB  LEU A  70       9.713  27.946  35.687  1.00  2.71           H  
ATOM   1164 2HB  LEU A  70       9.692  26.200  35.940  1.00  2.71           H  
ATOM   1165  HG  LEU A  70      11.371  26.531  37.797  1.00  2.71           H  
ATOM   1166 1HD1 LEU A  70      11.664  28.815  38.655  1.00  2.71           H  
ATOM   1167 2HD1 LEU A  70      12.291  28.660  36.998  1.00  2.71           H  
ATOM   1168 3HD1 LEU A  70      10.724  29.453  37.285  1.00  2.71           H  
ATOM   1169 1HD2 LEU A  70       9.680  27.424  39.368  1.00  2.71           H  
ATOM   1170 2HD2 LEU A  70       8.738  28.055  37.995  1.00  2.71           H  
ATOM   1171 3HD2 LEU A  70       8.938  26.299  38.206  1.00  2.71           H  
ENDMDL

REMARK ID 640563 DOMAINID 634160 MODEL 5 D128_PLE2
MODEL     5
ATOM      1  N   LEU A   1       0.044   0.114  -1.651  1.00  2.58           N  
ATOM      2  CA  LEU A   1       1.463   0.058  -1.303  1.00  2.58           C  
ATOM      3  C   LEU A   1       1.985   1.428  -0.884  1.00  2.58           C  
ATOM      4  O   LEU A   1       1.370   2.456  -1.177  1.00  2.58           O  
ATOM      5  CB  LEU A   1       2.286  -0.468  -2.487  1.00  2.58           C  
ATOM      6  CG  LEU A   1       1.925  -1.870  -2.984  1.00  2.58           C  
ATOM      7  CD1 LEU A   1       2.757  -2.190  -4.217  1.00  2.58           C  
ATOM      8  CD2 LEU A   1       2.183  -2.886  -1.874  1.00  2.58           C  
ATOM      9 1H   LEU A   1      -0.363  -0.804  -1.559  1.00  2.58           H  
ATOM     10 2H   LEU A   1      -0.431   0.753  -1.033  1.00  2.58           H  
ATOM     11 3H   LEU A   1      -0.083   0.431  -2.615  1.00  2.58           H  
ATOM     12  HA  LEU A   1       1.583  -0.625  -0.463  1.00  2.58           H  
ATOM     13 1HB  LEU A   1       2.145   0.215  -3.326  1.00  2.58           H  
ATOM     14 2HB  LEU A   1       3.338  -0.466  -2.215  1.00  2.58           H  
ATOM     15  HG  LEU A   1       0.869  -1.896  -3.269  1.00  2.58           H  
ATOM     16 1HD1 LEU A   1       2.497  -3.182  -4.583  1.00  2.58           H  
ATOM     17 2HD1 LEU A   1       2.548  -1.450  -4.993  1.00  2.58           H  
ATOM     18 3HD1 LEU A   1       3.815  -2.163  -3.961  1.00  2.58           H  
ATOM     19 1HD2 LEU A   1       1.925  -3.885  -2.228  1.00  2.58           H  
ATOM     20 2HD2 LEU A   1       3.237  -2.861  -1.596  1.00  2.58           H  
ATOM     21 3HD2 LEU A   1       1.572  -2.639  -1.007  1.00  2.58           H  
ATOM     22  N   GLU A   2       3.127   1.450  -0.197  1.00  2.23           N  
ATOM     23  CA  GLU A   2       3.706   2.714   0.267  1.00  2.23           C  
ATOM     24  C   GLU A   2       3.971   3.707  -0.856  1.00  2.23           C  
ATOM     25  O   GLU A   2       3.685   4.896  -0.722  1.00  2.23           O  
ATOM     26  CB  GLU A   2       5.015   2.461   1.011  1.00  2.23           C  
ATOM     27  CG  GLU A   2       5.695   3.729   1.515  1.00  2.23           C  
ATOM     28  CD  GLU A   2       6.965   3.462   2.297  1.00  2.23           C  
ATOM     29  OE1 GLU A   2       7.273   2.318   2.539  1.00  2.23           O  
ATOM     30  OE2 GLU A   2       7.646   4.419   2.622  1.00  2.23           O  
ATOM     31  H   GLU A   2       3.601   0.584   0.025  1.00  2.23           H  
ATOM     32  HA  GLU A   2       2.999   3.176   0.960  1.00  2.23           H  
ATOM     33 1HB  GLU A   2       4.829   1.815   1.868  1.00  2.23           H  
ATOM     34 2HB  GLU A   2       5.714   1.944   0.354  1.00  2.23           H  
ATOM     35 1HG  GLU A   2       5.936   4.357   0.656  1.00  2.23           H  
ATOM     36 2HG  GLU A   2       4.994   4.280   2.142  1.00  2.23           H  
ATOM     37  N   GLU A   3       4.521   3.239  -1.972  1.00  1.88           N  
ATOM     38  CA  GLU A   3       4.801   4.172  -3.051  1.00  1.88           C  
ATOM     39  C   GLU A   3       3.516   4.826  -3.540  1.00  1.88           C  
ATOM     40  O   GLU A   3       3.486   6.028  -3.797  1.00  1.88           O  
ATOM     41  CB  GLU A   3       5.515   3.484  -4.207  1.00  1.88           C  
ATOM     42  CG  GLU A   3       5.940   4.438  -5.315  1.00  1.88           C  
ATOM     43  CD  GLU A   3       6.747   3.770  -6.400  1.00  1.88           C  
ATOM     44  OE1 GLU A   3       6.910   2.576  -6.351  1.00  1.88           O  
ATOM     45  OE2 GLU A   3       7.218   4.465  -7.279  1.00  1.88           O  
ATOM     46  H   GLU A   3       4.749   2.261  -2.058  1.00  1.88           H  
ATOM     47  HA  GLU A   3       5.454   4.956  -2.666  1.00  1.88           H  
ATOM     48 1HB  GLU A   3       6.404   2.974  -3.837  1.00  1.88           H  
ATOM     49 2HB  GLU A   3       4.858   2.730  -4.643  1.00  1.88           H  
ATOM     50 1HG  GLU A   3       5.044   4.873  -5.762  1.00  1.88           H  
ATOM     51 2HG  GLU A   3       6.522   5.249  -4.878  1.00  1.88           H  
ATOM     52  N   GLU A   4       2.448   4.033  -3.646  1.00  1.58           N  
ATOM     53  CA  GLU A   4       1.169   4.536  -4.130  1.00  1.58           C  
ATOM     54  C   GLU A   4       0.623   5.580  -3.169  1.00  1.58           C  
ATOM     55  O   GLU A   4       0.098   6.613  -3.597  1.00  1.58           O  
ATOM     56  CB  GLU A   4       0.180   3.379  -4.277  1.00  1.58           C  
ATOM     57  CG  GLU A   4       0.522   2.396  -5.398  1.00  1.58           C  
ATOM     58  CD  GLU A   4      -0.345   1.146  -5.398  1.00  1.58           C  
ATOM     59  OE1 GLU A   4      -0.702   0.666  -4.326  1.00  1.58           O  
ATOM     60  OE2 GLU A   4      -0.657   0.672  -6.465  1.00  1.58           O  
ATOM     61  H   GLU A   4       2.535   3.064  -3.386  1.00  1.58           H  
ATOM     62  HA  GLU A   4       1.320   5.003  -5.099  1.00  1.58           H  
ATOM     63 1HB  GLU A   4       0.127   2.824  -3.349  1.00  1.58           H  
ATOM     64 2HB  GLU A   4      -0.815   3.778  -4.474  1.00  1.58           H  
ATOM     65 1HG  GLU A   4       0.404   2.905  -6.355  1.00  1.58           H  
ATOM     66 2HG  GLU A   4       1.569   2.107  -5.298  1.00  1.58           H  
ATOM     67  N   GLU A   5       0.788   5.335  -1.864  1.00  1.34           N  
ATOM     68  CA  GLU A   5       0.351   6.301  -0.869  1.00  1.34           C  
ATOM     69  C   GLU A   5       1.113   7.603  -1.041  1.00  1.34           C  
ATOM     70  O   GLU A   5       0.521   8.685  -1.049  1.00  1.34           O  
ATOM     71  CB  GLU A   5       0.548   5.779   0.558  1.00  1.34           C  
ATOM     72  CG  GLU A   5       0.111   6.785   1.634  1.00  1.34           C  
ATOM     73  CD  GLU A   5       0.238   6.285   3.066  1.00  1.34           C  
ATOM     74  OE1 GLU A   5       0.432   5.111   3.271  1.00  1.34           O  
ATOM     75  OE2 GLU A   5       0.163   7.112   3.957  1.00  1.34           O  
ATOM     76  H   GLU A   5       1.207   4.451  -1.570  1.00  1.34           H  
ATOM     77  HA  GLU A   5      -0.709   6.502  -1.023  1.00  1.34           H  
ATOM     78 1HB  GLU A   5      -0.015   4.855   0.692  1.00  1.34           H  
ATOM     79 2HB  GLU A   5       1.600   5.548   0.720  1.00  1.34           H  
ATOM     80 1HG  GLU A   5       0.724   7.680   1.524  1.00  1.34           H  
ATOM     81 2HG  GLU A   5      -0.923   7.070   1.446  1.00  1.34           H  
ATOM     82  N   ARG A   6       2.432   7.504  -1.202  1.00  1.16           N  
ATOM     83  CA  ARG A   6       3.244   8.697  -1.361  1.00  1.16           C  
ATOM     84  C   ARG A   6       2.871   9.462  -2.629  1.00  1.16           C  
ATOM     85  O   ARG A   6       2.770  10.692  -2.601  1.00  1.16           O  
ATOM     86  CB  ARG A   6       4.719   8.330  -1.366  1.00  1.16           C  
ATOM     87  CG  ARG A   6       5.260   7.902   0.008  1.00  1.16           C  
ATOM     88  CD  ARG A   6       6.705   7.551  -0.037  1.00  1.16           C  
ATOM     89  NE  ARG A   6       7.205   7.111   1.269  1.00  1.16           N  
ATOM     90  CZ  ARG A   6       7.625   7.918   2.251  1.00  1.16           C  
ATOM     91  NH1 ARG A   6       7.622   9.229   2.113  1.00  1.16           N  
ATOM     92  NH2 ARG A   6       8.041   7.354   3.360  1.00  1.16           N  
ATOM     93  H   ARG A   6       2.874   6.582  -1.188  1.00  1.16           H  
ATOM     94  HA  ARG A   6       3.065   9.343  -0.504  1.00  1.16           H  
ATOM     95 1HB  ARG A   6       4.879   7.500  -2.055  1.00  1.16           H  
ATOM     96 2HB  ARG A   6       5.308   9.172  -1.719  1.00  1.16           H  
ATOM     97 1HG  ARG A   6       5.125   8.714   0.720  1.00  1.16           H  
ATOM     98 2HG  ARG A   6       4.707   7.024   0.352  1.00  1.16           H  
ATOM     99 1HD  ARG A   6       6.848   6.733  -0.746  1.00  1.16           H  
ATOM    100 2HD  ARG A   6       7.285   8.414  -0.354  1.00  1.16           H  
ATOM    101  HE  ARG A   6       7.246   6.103   1.478  1.00  1.16           H  
ATOM    102 1HH1 ARG A   6       7.298   9.645   1.252  1.00  1.16           H  
ATOM    103 2HH1 ARG A   6       7.944   9.816   2.869  1.00  1.16           H  
ATOM    104 1HH2 ARG A   6       8.023   6.324   3.408  1.00  1.16           H  
ATOM    105 2HH2 ARG A   6       8.369   7.911   4.131  1.00  1.16           H  
ATOM    106  N   LEU A   7       2.598   8.744  -3.722  1.00  1.03           N  
ATOM    107  CA  LEU A   7       2.197   9.405  -4.955  1.00  1.03           C  
ATOM    108  C   LEU A   7       0.860  10.101  -4.772  1.00  1.03           C  
ATOM    109  O   LEU A   7       0.672  11.223  -5.245  1.00  1.03           O  
ATOM    110  CB  LEU A   7       2.073   8.401  -6.089  1.00  1.03           C  
ATOM    111  CG  LEU A   7       3.335   7.772  -6.605  1.00  1.03           C  
ATOM    112  CD1 LEU A   7       2.964   6.629  -7.518  1.00  1.03           C  
ATOM    113  CD2 LEU A   7       4.125   8.811  -7.369  1.00  1.03           C  
ATOM    114  H   LEU A   7       2.707   7.730  -3.702  1.00  1.03           H  
ATOM    115  HA  LEU A   7       2.947  10.149  -5.214  1.00  1.03           H  
ATOM    116 1HB  LEU A   7       1.375   7.614  -5.801  1.00  1.03           H  
ATOM    117 2HB  LEU A   7       1.678   8.941  -6.918  1.00  1.03           H  
ATOM    118  HG  LEU A   7       3.930   7.389  -5.781  1.00  1.03           H  
ATOM    119 1HD1 LEU A   7       3.867   6.169  -7.896  1.00  1.03           H  
ATOM    120 2HD1 LEU A   7       2.395   5.894  -6.960  1.00  1.03           H  
ATOM    121 3HD1 LEU A   7       2.365   7.003  -8.338  1.00  1.03           H  
ATOM    122 1HD2 LEU A   7       5.037   8.356  -7.755  1.00  1.03           H  
ATOM    123 2HD2 LEU A   7       3.523   9.184  -8.198  1.00  1.03           H  
ATOM    124 3HD2 LEU A   7       4.380   9.635  -6.702  1.00  1.03           H  
ATOM    125  N   LEU A   8      -0.063   9.471  -4.043  1.00  0.93           N  
ATOM    126  CA  LEU A   8      -1.346  10.103  -3.819  1.00  0.93           C  
ATOM    127  C   LEU A   8      -1.150  11.356  -2.995  1.00  0.93           C  
ATOM    128  O   LEU A   8      -1.711  12.392  -3.332  1.00  0.93           O  
ATOM    129  CB  LEU A   8      -2.351   9.167  -3.142  1.00  0.93           C  
ATOM    130  CG  LEU A   8      -3.753   9.800  -2.908  1.00  0.93           C  
ATOM    131  CD1 LEU A   8      -4.357  10.248  -4.254  1.00  0.93           C  
ATOM    132  CD2 LEU A   8      -4.660   8.777  -2.247  1.00  0.93           C  
ATOM    133  H   LEU A   8       0.113   8.535  -3.676  1.00  0.93           H  
ATOM    134  HA  LEU A   8      -1.755  10.402  -4.780  1.00  0.93           H  
ATOM    135 1HB  LEU A   8      -2.465   8.267  -3.738  1.00  0.93           H  
ATOM    136 2HB  LEU A   8      -1.945   8.877  -2.170  1.00  0.93           H  
ATOM    137  HG  LEU A   8      -3.653  10.679  -2.266  1.00  0.93           H  
ATOM    138 1HD1 LEU A   8      -5.330  10.701  -4.083  1.00  0.93           H  
ATOM    139 2HD1 LEU A   8      -3.703  10.978  -4.722  1.00  0.93           H  
ATOM    140 3HD1 LEU A   8      -4.471   9.390  -4.908  1.00  0.93           H  
ATOM    141 1HD2 LEU A   8      -5.641   9.216  -2.076  1.00  0.93           H  
ATOM    142 2HD2 LEU A   8      -4.758   7.906  -2.898  1.00  0.93           H  
ATOM    143 3HD2 LEU A   8      -4.225   8.475  -1.294  1.00  0.93           H  
ATOM    144  N   ARG A   9      -0.337  11.285  -1.939  1.00  0.86           N  
ATOM    145  CA  ARG A   9      -0.096  12.459  -1.111  1.00  0.86           C  
ATOM    146  C   ARG A   9       0.518  13.599  -1.933  1.00  0.86           C  
ATOM    147  O   ARG A   9       0.169  14.768  -1.737  1.00  0.86           O  
ATOM    148  CB  ARG A   9       0.789  12.103   0.076  1.00  0.86           C  
ATOM    149  CG  ARG A   9       0.086  11.262   1.158  1.00  0.86           C  
ATOM    150  CD  ARG A   9       0.990  10.932   2.294  1.00  0.86           C  
ATOM    151  NE  ARG A   9       0.327  10.105   3.307  1.00  0.86           N  
ATOM    152  CZ  ARG A   9      -0.445  10.566   4.299  1.00  0.86           C  
ATOM    153  NH1 ARG A   9      -0.679  11.855   4.444  1.00  0.86           N  
ATOM    154  NH2 ARG A   9      -0.962   9.688   5.123  1.00  0.86           N  
ATOM    155  H   ARG A   9       0.104  10.396  -1.699  1.00  0.86           H  
ATOM    156  HA  ARG A   9      -1.054  12.797  -0.718  1.00  0.86           H  
ATOM    157 1HB  ARG A   9       1.647  11.532  -0.278  1.00  0.86           H  
ATOM    158 2HB  ARG A   9       1.165  13.011   0.541  1.00  0.86           H  
ATOM    159 1HG  ARG A   9      -0.766  11.816   1.548  1.00  0.86           H  
ATOM    160 2HG  ARG A   9      -0.263  10.327   0.720  1.00  0.86           H  
ATOM    161 1HD  ARG A   9       1.848  10.376   1.914  1.00  0.86           H  
ATOM    162 2HD  ARG A   9       1.332  11.848   2.770  1.00  0.86           H  
ATOM    163  HE  ARG A   9       0.446   9.081   3.280  1.00  0.86           H  
ATOM    164 1HH1 ARG A   9      -0.272  12.518   3.800  1.00  0.86           H  
ATOM    165 2HH1 ARG A   9      -1.264  12.180   5.200  1.00  0.86           H  
ATOM    166 1HH2 ARG A   9      -0.742   8.693   4.964  1.00  0.86           H  
ATOM    167 2HH2 ARG A   9      -1.549   9.979   5.887  1.00  0.86           H  
ATOM    168  N   GLU A  10       1.389  13.267  -2.891  1.00  0.81           N  
ATOM    169  CA  GLU A  10       1.962  14.301  -3.740  1.00  0.81           C  
ATOM    170  C   GLU A  10       0.850  14.881  -4.612  1.00  0.81           C  
ATOM    171  O   GLU A  10       0.744  16.098  -4.756  1.00  0.81           O  
ATOM    172  CB  GLU A  10       3.081  13.709  -4.605  1.00  0.81           C  
ATOM    173  CG  GLU A  10       3.851  14.683  -5.538  1.00  0.81           C  
ATOM    174  CD  GLU A  10       4.695  15.732  -4.803  1.00  0.81           C  
ATOM    175  OE1 GLU A  10       4.885  15.589  -3.620  1.00  0.81           O  
ATOM    176  OE2 GLU A  10       5.210  16.632  -5.451  1.00  0.81           O  
ATOM    177  H   GLU A  10       1.679  12.295  -3.002  1.00  0.81           H  
ATOM    178  HA  GLU A  10       2.368  15.094  -3.113  1.00  0.81           H  
ATOM    179 1HB  GLU A  10       3.817  13.242  -3.950  1.00  0.81           H  
ATOM    180 2HB  GLU A  10       2.667  12.918  -5.209  1.00  0.81           H  
ATOM    181 1HG  GLU A  10       4.502  14.099  -6.185  1.00  0.81           H  
ATOM    182 2HG  GLU A  10       3.124  15.192  -6.174  1.00  0.81           H  
ATOM    183  N   ALA A  11      -0.024  14.020  -5.148  1.00  0.78           N  
ATOM    184  CA  ALA A  11      -1.137  14.486  -5.963  1.00  0.78           C  
ATOM    185  C   ALA A  11      -2.066  15.395  -5.150  1.00  0.78           C  
ATOM    186  O   ALA A  11      -2.549  16.406  -5.662  1.00  0.78           O  
ATOM    187  CB  ALA A  11      -1.912  13.306  -6.529  1.00  0.78           C  
ATOM    188  H   ALA A  11       0.104  13.018  -5.005  1.00  0.78           H  
ATOM    189  HA  ALA A  11      -0.731  15.066  -6.788  1.00  0.78           H  
ATOM    190 1HB  ALA A  11      -2.722  13.668  -7.157  1.00  0.78           H  
ATOM    191 2HB  ALA A  11      -1.244  12.679  -7.119  1.00  0.78           H  
ATOM    192 3HB  ALA A  11      -2.323  12.724  -5.717  1.00  0.78           H  
ATOM    193  N   GLU A  12      -2.279  15.068  -3.861  1.00  0.76           N  
ATOM    194  CA  GLU A  12      -3.148  15.878  -3.001  1.00  0.76           C  
ATOM    195  C   GLU A  12      -2.557  17.266  -2.812  1.00  0.76           C  
ATOM    196  O   GLU A  12      -3.273  18.272  -2.851  1.00  0.76           O  
ATOM    197  CB  GLU A  12      -3.266  15.268  -1.591  1.00  0.76           C  
ATOM    198  CG  GLU A  12      -4.021  13.936  -1.393  1.00  0.76           C  
ATOM    199  CD  GLU A  12      -5.490  14.006  -1.520  1.00  0.76           C  
ATOM    200  OE1 GLU A  12      -6.095  14.873  -0.929  1.00  0.76           O  
ATOM    201  OE2 GLU A  12      -6.040  13.158  -2.169  1.00  0.76           O  
ATOM    202  H   GLU A  12      -1.862  14.214  -3.496  1.00  0.76           H  
ATOM    203  HA  GLU A  12      -4.127  15.974  -3.462  1.00  0.76           H  
ATOM    204 1HB  GLU A  12      -2.271  15.123  -1.189  1.00  0.76           H  
ATOM    205 2HB  GLU A  12      -3.753  15.990  -0.951  1.00  0.76           H  
ATOM    206 1HG  GLU A  12      -3.666  13.239  -2.137  1.00  0.76           H  
ATOM    207 2HG  GLU A  12      -3.763  13.532  -0.417  1.00  0.76           H  
ATOM    208  N   GLU A  13      -1.235  17.329  -2.635  1.00  0.75           N  
ATOM    209  CA  GLU A  13      -0.586  18.611  -2.414  1.00  0.75           C  
ATOM    210  C   GLU A  13      -0.591  19.425  -3.694  1.00  0.75           C  
ATOM    211  O   GLU A  13      -0.894  20.624  -3.684  1.00  0.75           O  
ATOM    212  CB  GLU A  13       0.845  18.401  -1.909  1.00  0.75           C  
ATOM    213  CG  GLU A  13       1.631  19.689  -1.582  1.00  0.75           C  
ATOM    214  CD  GLU A  13       1.083  20.532  -0.399  1.00  0.75           C  
ATOM    215  OE1 GLU A  13       0.308  20.025   0.396  1.00  0.75           O  
ATOM    216  OE2 GLU A  13       1.478  21.690  -0.297  1.00  0.75           O  
ATOM    217  H   GLU A  13      -0.688  16.465  -2.602  1.00  0.75           H  
ATOM    218  HA  GLU A  13      -1.148  19.160  -1.661  1.00  0.75           H  
ATOM    219 1HB  GLU A  13       0.820  17.783  -1.012  1.00  0.75           H  
ATOM    220 2HB  GLU A  13       1.411  17.847  -2.664  1.00  0.75           H  
ATOM    221 1HG  GLU A  13       2.663  19.417  -1.367  1.00  0.75           H  
ATOM    222 2HG  GLU A  13       1.634  20.302  -2.480  1.00  0.75           H  
ATOM    223  N   LEU A  14      -0.311  18.775  -4.820  1.00  0.75           N  
ATOM    224  CA  LEU A  14      -0.296  19.502  -6.069  1.00  0.75           C  
ATOM    225  C   LEU A  14      -1.670  20.043  -6.373  1.00  0.75           C  
ATOM    226  O   LEU A  14      -1.805  21.200  -6.765  1.00  0.75           O  
ATOM    227  CB  LEU A  14       0.086  18.579  -7.213  1.00  0.75           C  
ATOM    228  CG  LEU A  14       1.479  18.074  -7.274  1.00  0.75           C  
ATOM    229  CD1 LEU A  14       1.520  17.007  -8.332  1.00  0.75           C  
ATOM    230  CD2 LEU A  14       2.403  19.202  -7.605  1.00  0.75           C  
ATOM    231  H   LEU A  14      -0.074  17.782  -4.797  1.00  0.75           H  
ATOM    232  HA  LEU A  14       0.410  20.326  -5.992  1.00  0.75           H  
ATOM    233 1HB  LEU A  14      -0.576  17.712  -7.192  1.00  0.75           H  
ATOM    234 2HB  LEU A  14      -0.080  19.113  -8.134  1.00  0.75           H  
ATOM    235  HG  LEU A  14       1.771  17.641  -6.322  1.00  0.75           H  
ATOM    236 1HD1 LEU A  14       2.520  16.613  -8.407  1.00  0.75           H  
ATOM    237 2HD1 LEU A  14       0.840  16.220  -8.056  1.00  0.75           H  
ATOM    238 3HD1 LEU A  14       1.216  17.423  -9.282  1.00  0.75           H  
ATOM    239 1HD2 LEU A  14       3.412  18.826  -7.659  1.00  0.75           H  
ATOM    240 2HD2 LEU A  14       2.119  19.632  -8.561  1.00  0.75           H  
ATOM    241 3HD2 LEU A  14       2.338  19.961  -6.826  1.00  0.75           H  
ATOM    242  N   ALA A  15      -2.699  19.221  -6.147  1.00  0.75           N  
ATOM    243  CA  ALA A  15      -4.066  19.620  -6.413  1.00  0.75           C  
ATOM    244  C   ALA A  15      -4.486  20.784  -5.549  1.00  0.75           C  
ATOM    245  O   ALA A  15      -5.097  21.724  -6.048  1.00  0.75           O  
ATOM    246  CB  ALA A  15      -4.987  18.463  -6.179  1.00  0.75           C  
ATOM    247  H   ALA A  15      -2.531  18.272  -5.813  1.00  0.75           H  
ATOM    248  HA  ALA A  15      -4.133  19.926  -7.454  1.00  0.75           H  
ATOM    249 1HB  ALA A  15      -6.014  18.752  -6.402  1.00  0.75           H  
ATOM    250 2HB  ALA A  15      -4.702  17.635  -6.807  1.00  0.75           H  
ATOM    251 3HB  ALA A  15      -4.899  18.170  -5.138  1.00  0.75           H  
ATOM    252  N   ARG A  16      -4.120  20.775  -4.263  1.00  0.76           N  
ATOM    253  CA  ARG A  16      -4.480  21.901  -3.416  1.00  0.76           C  
ATOM    254  C   ARG A  16      -3.819  23.184  -3.893  1.00  0.76           C  
ATOM    255  O   ARG A  16      -4.463  24.240  -3.929  1.00  0.76           O  
ATOM    256  CB  ARG A  16      -4.109  21.636  -1.960  1.00  0.76           C  
ATOM    257  CG  ARG A  16      -5.025  20.655  -1.206  1.00  0.76           C  
ATOM    258  CD  ARG A  16      -4.734  20.680   0.259  1.00  0.76           C  
ATOM    259  NE  ARG A  16      -3.443  20.070   0.564  1.00  0.76           N  
ATOM    260  CZ  ARG A  16      -3.279  18.766   0.870  1.00  0.76           C  
ATOM    261  NH1 ARG A  16      -4.331  17.977   0.960  1.00  0.76           N  
ATOM    262  NH2 ARG A  16      -2.065  18.286   1.090  1.00  0.76           N  
ATOM    263  H   ARG A  16      -3.623  19.976  -3.863  1.00  0.76           H  
ATOM    264  HA  ARG A  16      -5.560  22.033  -3.468  1.00  0.76           H  
ATOM    265 1HB  ARG A  16      -3.095  21.222  -1.926  1.00  0.76           H  
ATOM    266 2HB  ARG A  16      -4.095  22.575  -1.411  1.00  0.76           H  
ATOM    267 1HG  ARG A  16      -6.064  20.941  -1.357  1.00  0.76           H  
ATOM    268 2HG  ARG A  16      -4.873  19.644  -1.572  1.00  0.76           H  
ATOM    269 1HD  ARG A  16      -4.715  21.711   0.610  1.00  0.76           H  
ATOM    270 2HD  ARG A  16      -5.506  20.128   0.793  1.00  0.76           H  
ATOM    271  HE  ARG A  16      -2.607  20.648   0.503  1.00  0.76           H  
ATOM    272 1HH1 ARG A  16      -5.254  18.348   0.792  1.00  0.76           H  
ATOM    273 2HH1 ARG A  16      -4.219  17.005   1.213  1.00  0.76           H  
ATOM    274 1HH2 ARG A  16      -1.245  18.908   1.014  1.00  0.76           H  
ATOM    275 2HH2 ARG A  16      -1.939  17.312   1.316  1.00  0.76           H  
ATOM    276  N   ARG A  17      -2.548  23.095  -4.299  1.00  0.79           N  
ATOM    277  CA  ARG A  17      -1.840  24.276  -4.770  1.00  0.79           C  
ATOM    278  C   ARG A  17      -2.434  24.732  -6.092  1.00  0.79           C  
ATOM    279  O   ARG A  17      -2.578  25.932  -6.354  1.00  0.79           O  
ATOM    280  CB  ARG A  17      -0.366  23.970  -4.970  1.00  0.79           C  
ATOM    281  CG  ARG A  17       0.416  23.707  -3.706  1.00  0.79           C  
ATOM    282  CD  ARG A  17       1.829  23.366  -3.999  1.00  0.79           C  
ATOM    283  NE  ARG A  17       2.532  22.978  -2.795  1.00  0.79           N  
ATOM    284  CZ  ARG A  17       3.851  22.823  -2.661  1.00  0.79           C  
ATOM    285  NH1 ARG A  17       4.687  23.063  -3.655  1.00  0.79           N  
ATOM    286  NH2 ARG A  17       4.281  22.420  -1.492  1.00  0.79           N  
ATOM    287  H   ARG A  17      -2.056  22.199  -4.249  1.00  0.79           H  
ATOM    288  HA  ARG A  17      -1.951  25.073  -4.035  1.00  0.79           H  
ATOM    289 1HB  ARG A  17      -0.269  23.087  -5.602  1.00  0.79           H  
ATOM    290 2HB  ARG A  17       0.108  24.797  -5.484  1.00  0.79           H  
ATOM    291 1HG  ARG A  17       0.402  24.599  -3.081  1.00  0.79           H  
ATOM    292 2HG  ARG A  17      -0.030  22.880  -3.156  1.00  0.79           H  
ATOM    293 1HD  ARG A  17       1.856  22.526  -4.696  1.00  0.79           H  
ATOM    294 2HD  ARG A  17       2.335  24.223  -4.436  1.00  0.79           H  
ATOM    295  HE  ARG A  17       1.974  22.731  -1.965  1.00  0.79           H  
ATOM    296 1HH1 ARG A  17       4.335  23.376  -4.547  1.00  0.79           H  
ATOM    297 2HH1 ARG A  17       5.679  22.936  -3.521  1.00  0.79           H  
ATOM    298 1HH2 ARG A  17       3.571  22.246  -0.761  1.00  0.79           H  
ATOM    299 2HH2 ARG A  17       5.263  22.281  -1.320  1.00  0.79           H  
ATOM    300  N   ALA A  18      -2.796  23.761  -6.929  1.00  0.82           N  
ATOM    301  CA  ALA A  18      -3.354  24.066  -8.217  1.00  0.82           C  
ATOM    302  C   ALA A  18      -4.656  24.787  -8.036  1.00  0.82           C  
ATOM    303  O   ALA A  18      -4.822  25.863  -8.578  1.00  0.82           O  
ATOM    304  CB  ALA A  18      -3.545  22.793  -9.020  1.00  0.82           C  
ATOM    305  H   ALA A  18      -2.650  22.790  -6.676  1.00  0.82           H  
ATOM    306  HA  ALA A  18      -2.673  24.728  -8.748  1.00  0.82           H  
ATOM    307 1HB  ALA A  18      -3.946  23.026  -9.991  1.00  0.82           H  
ATOM    308 2HB  ALA A  18      -2.591  22.292  -9.139  1.00  0.82           H  
ATOM    309 3HB  ALA A  18      -4.228  22.138  -8.495  1.00  0.82           H  
ATOM    310  N   VAL A  19      -5.523  24.295  -7.163  1.00  0.85           N  
ATOM    311  CA  VAL A  19      -6.805  24.943  -6.960  1.00  0.85           C  
ATOM    312  C   VAL A  19      -6.648  26.356  -6.414  1.00  0.85           C  
ATOM    313  O   VAL A  19      -7.370  27.254  -6.846  1.00  0.85           O  
ATOM    314  CB  VAL A  19      -7.722  24.103  -6.067  1.00  0.85           C  
ATOM    315  CG1 VAL A  19      -8.957  24.905  -5.705  1.00  0.85           C  
ATOM    316  CG2 VAL A  19      -8.139  22.837  -6.840  1.00  0.85           C  
ATOM    317  H   VAL A  19      -5.321  23.420  -6.684  1.00  0.85           H  
ATOM    318  HA  VAL A  19      -7.299  25.009  -7.926  1.00  0.85           H  
ATOM    319  HB  VAL A  19      -7.190  23.833  -5.149  1.00  0.85           H  
ATOM    320 1HG1 VAL A  19      -9.602  24.301  -5.073  1.00  0.85           H  
ATOM    321 2HG1 VAL A  19      -8.658  25.807  -5.167  1.00  0.85           H  
ATOM    322 3HG1 VAL A  19      -9.489  25.183  -6.615  1.00  0.85           H  
ATOM    323 1HG2 VAL A  19      -8.786  22.234  -6.213  1.00  0.85           H  
ATOM    324 2HG2 VAL A  19      -8.672  23.124  -7.753  1.00  0.85           H  
ATOM    325 3HG2 VAL A  19      -7.259  22.261  -7.107  1.00  0.85           H  
ATOM    326  N   GLU A  20      -5.729  26.571  -5.463  1.00  0.90           N  
ATOM    327  CA  GLU A  20      -5.534  27.923  -4.941  1.00  0.90           C  
ATOM    328  C   GLU A  20      -5.199  28.920  -6.055  1.00  0.90           C  
ATOM    329  O   GLU A  20      -5.699  30.047  -6.053  1.00  0.90           O  
ATOM    330  CB  GLU A  20      -4.424  27.966  -3.883  1.00  0.90           C  
ATOM    331  CG  GLU A  20      -4.215  29.372  -3.265  1.00  0.90           C  
ATOM    332  CD  GLU A  20      -3.165  29.442  -2.156  1.00  0.90           C  
ATOM    333  OE1 GLU A  20      -2.578  28.439  -1.831  1.00  0.90           O  
ATOM    334  OE2 GLU A  20      -2.959  30.519  -1.644  1.00  0.90           O  
ATOM    335  H   GLU A  20      -5.169  25.795  -5.100  1.00  0.90           H  
ATOM    336  HA  GLU A  20      -6.466  28.241  -4.474  1.00  0.90           H  
ATOM    337 1HB  GLU A  20      -4.655  27.264  -3.081  1.00  0.90           H  
ATOM    338 2HB  GLU A  20      -3.482  27.647  -4.335  1.00  0.90           H  
ATOM    339 1HG  GLU A  20      -3.919  30.052  -4.066  1.00  0.90           H  
ATOM    340 2HG  GLU A  20      -5.169  29.720  -2.872  1.00  0.90           H  
ATOM    341  N   LEU A  21      -4.354  28.513  -7.008  1.00  0.95           N  
ATOM    342  CA  LEU A  21      -3.971  29.405  -8.103  1.00  0.95           C  
ATOM    343  C   LEU A  21      -4.997  29.402  -9.245  1.00  0.95           C  
ATOM    344  O   LEU A  21      -5.263  30.421  -9.891  1.00  0.95           O  
ATOM    345  CB  LEU A  21      -2.615  28.991  -8.655  1.00  0.95           C  
ATOM    346  CG  LEU A  21      -1.431  29.099  -7.730  1.00  0.95           C  
ATOM    347  CD1 LEU A  21      -0.215  28.566  -8.449  1.00  0.95           C  
ATOM    348  CD2 LEU A  21      -1.236  30.532  -7.341  1.00  0.95           C  
ATOM    349  H   LEU A  21      -3.947  27.574  -6.949  1.00  0.95           H  
ATOM    350  HA  LEU A  21      -3.898  30.416  -7.708  1.00  0.95           H  
ATOM    351 1HB  LEU A  21      -2.682  27.952  -8.989  1.00  0.95           H  
ATOM    352 2HB  LEU A  21      -2.399  29.627  -9.503  1.00  0.95           H  
ATOM    353  HG  LEU A  21      -1.602  28.488  -6.836  1.00  0.95           H  
ATOM    354 1HD1 LEU A  21       0.660  28.622  -7.804  1.00  0.95           H  
ATOM    355 2HD1 LEU A  21      -0.397  27.549  -8.721  1.00  0.95           H  
ATOM    356 3HD1 LEU A  21      -0.041  29.154  -9.344  1.00  0.95           H  
ATOM    357 1HD2 LEU A  21      -0.374  30.613  -6.680  1.00  0.95           H  
ATOM    358 2HD2 LEU A  21      -1.067  31.116  -8.243  1.00  0.95           H  
ATOM    359 3HD2 LEU A  21      -2.130  30.894  -6.827  1.00  0.95           H  
ATOM    360  N   LEU A  22      -5.647  28.264  -9.440  1.00  1.00           N  
ATOM    361  CA  LEU A  22      -6.622  28.062 -10.498  1.00  1.00           C  
ATOM    362  C   LEU A  22      -7.963  28.612 -10.062  1.00  1.00           C  
ATOM    363  O   LEU A  22      -8.930  28.591 -10.803  1.00  1.00           O  
ATOM    364  CB  LEU A  22      -6.767  26.586 -10.853  1.00  1.00           C  
ATOM    365  CG  LEU A  22      -5.548  25.868 -11.471  1.00  1.00           C  
ATOM    366  CD1 LEU A  22      -5.883  24.413 -11.566  1.00  1.00           C  
ATOM    367  CD2 LEU A  22      -5.221  26.446 -12.799  1.00  1.00           C  
ATOM    368  H   LEU A  22      -5.419  27.470  -8.861  1.00  1.00           H  
ATOM    369  HA  LEU A  22      -6.295  28.602 -11.384  1.00  1.00           H  
ATOM    370 1HB  LEU A  22      -7.047  26.048  -9.961  1.00  1.00           H  
ATOM    371 2HB  LEU A  22      -7.583  26.499 -11.569  1.00  1.00           H  
ATOM    372  HG  LEU A  22      -4.686  25.982 -10.850  1.00  1.00           H  
ATOM    373 1HD1 LEU A  22      -5.052  23.888 -11.969  1.00  1.00           H  
ATOM    374 2HD1 LEU A  22      -6.107  24.032 -10.572  1.00  1.00           H  
ATOM    375 3HD1 LEU A  22      -6.729  24.277 -12.197  1.00  1.00           H  
ATOM    376 1HD2 LEU A  22      -4.369  25.910 -13.227  1.00  1.00           H  
ATOM    377 2HD2 LEU A  22      -6.039  26.357 -13.438  1.00  1.00           H  
ATOM    378 3HD2 LEU A  22      -4.979  27.500 -12.684  1.00  1.00           H  
ATOM    379  N   ALA A  23      -8.012  29.188  -8.874  1.00  1.04           N  
ATOM    380  CA  ALA A  23      -9.207  29.822  -8.354  1.00  1.04           C  
ATOM    381  C   ALA A  23      -9.656  30.930  -9.310  1.00  1.04           C  
ATOM    382  O   ALA A  23     -10.842  31.246  -9.393  1.00  1.04           O  
ATOM    383  CB  ALA A  23      -8.937  30.382  -6.973  1.00  1.04           C  
ATOM    384  H   ALA A  23      -7.189  29.158  -8.285  1.00  1.04           H  
ATOM    385  HA  ALA A  23      -9.997  29.075  -8.296  1.00  1.04           H  
ATOM    386 1HB  ALA A  23      -9.839  30.846  -6.586  1.00  1.04           H  
ATOM    387 2HB  ALA A  23      -8.623  29.573  -6.310  1.00  1.04           H  
ATOM    388 3HB  ALA A  23      -8.140  31.126  -7.037  1.00  1.04           H  
ATOM    389  N   ASP A  24      -8.700  31.504 -10.060  1.00  1.06           N  
ATOM    390  CA  ASP A  24      -8.977  32.566 -11.029  1.00  1.06           C  
ATOM    391  C   ASP A  24      -9.481  31.997 -12.371  1.00  1.06           C  
ATOM    392  O   ASP A  24      -9.826  32.738 -13.294  1.00  1.06           O  
ATOM    393  CB  ASP A  24      -7.719  33.399 -11.250  1.00  1.06           C  
ATOM    394  CG  ASP A  24      -7.345  34.254 -10.029  1.00  1.06           C  
ATOM    395  OD1 ASP A  24      -8.217  34.579  -9.250  1.00  1.06           O  
ATOM    396  OD2 ASP A  24      -6.193  34.582  -9.895  1.00  1.06           O  
ATOM    397  H   ASP A  24      -7.730  31.184  -9.952  1.00  1.06           H  
ATOM    398  HA  ASP A  24      -9.754  33.211 -10.619  1.00  1.06           H  
ATOM    399 1HB  ASP A  24      -6.883  32.730 -11.475  1.00  1.06           H  
ATOM    400 2HB  ASP A  24      -7.860  34.051 -12.110  1.00  1.06           H  
ATOM    401  N   ASP A  25      -9.488  30.674 -12.469  1.00  1.05           N  
ATOM    402  CA  ASP A  25      -9.920  29.879 -13.607  1.00  1.05           C  
ATOM    403  C   ASP A  25     -10.675  28.641 -13.145  1.00  1.05           C  
ATOM    404  O   ASP A  25     -10.127  27.535 -13.179  1.00  1.05           O  
ATOM    405  CB  ASP A  25      -8.733  29.452 -14.449  1.00  1.05           C  
ATOM    406  CG  ASP A  25      -9.142  28.616 -15.679  1.00  1.05           C  
ATOM    407  OD1 ASP A  25     -10.255  28.042 -15.712  1.00  1.05           O  
ATOM    408  OD2 ASP A  25      -8.333  28.542 -16.586  1.00  1.05           O  
ATOM    409  H   ASP A  25      -9.199  30.143 -11.661  1.00  1.05           H  
ATOM    410  HA  ASP A  25     -10.558  30.492 -14.239  1.00  1.05           H  
ATOM    411 1HB  ASP A  25      -8.191  30.338 -14.785  1.00  1.05           H  
ATOM    412 2HB  ASP A  25      -8.050  28.863 -13.827  1.00  1.05           H  
ATOM    413  N   PRO A  26     -11.976  28.770 -12.844  1.00  1.01           N  
ATOM    414  CA  PRO A  26     -12.844  27.739 -12.319  1.00  1.01           C  
ATOM    415  C   PRO A  26     -12.925  26.490 -13.189  1.00  1.01           C  
ATOM    416  O   PRO A  26     -13.329  25.432 -12.703  1.00  1.01           O  
ATOM    417  CB  PRO A  26     -14.212  28.436 -12.284  1.00  1.01           C  
ATOM    418  CG  PRO A  26     -13.893  29.902 -12.181  1.00  1.01           C  
ATOM    419  CD  PRO A  26     -12.652  30.081 -13.009  1.00  1.01           C  
ATOM    420  HA  PRO A  26     -12.517  27.490 -11.302  1.00  1.01           H  
ATOM    421 1HB  PRO A  26     -14.779  28.185 -13.195  1.00  1.01           H  
ATOM    422 2HB  PRO A  26     -14.799  28.067 -11.429  1.00  1.01           H  
ATOM    423 1HG  PRO A  26     -14.738  30.505 -12.543  1.00  1.01           H  
ATOM    424 2HG  PRO A  26     -13.730  30.182 -11.127  1.00  1.01           H  
ATOM    425 1HD  PRO A  26     -12.903  30.260 -14.064  1.00  1.01           H  
ATOM    426 2HD  PRO A  26     -12.089  30.900 -12.567  1.00  1.01           H  
ATOM    427  N   GLU A  27     -12.587  26.581 -14.482  1.00  0.96           N  
ATOM    428  CA  GLU A  27     -12.713  25.383 -15.295  1.00  0.96           C  
ATOM    429  C   GLU A  27     -11.502  24.529 -15.022  1.00  0.96           C  
ATOM    430  O   GLU A  27     -11.611  23.324 -14.767  1.00  0.96           O  
ATOM    431  CB  GLU A  27     -12.837  25.724 -16.781  1.00  0.96           C  
ATOM    432  CG  GLU A  27     -14.143  26.447 -17.145  1.00  0.96           C  
ATOM    433  CD  GLU A  27     -14.277  26.768 -18.623  1.00  0.96           C  
ATOM    434  OE1 GLU A  27     -13.373  26.476 -19.370  1.00  0.96           O  
ATOM    435  OE2 GLU A  27     -15.293  27.308 -18.998  1.00  0.96           O  
ATOM    436  H   GLU A  27     -12.151  27.419 -14.885  1.00  0.96           H  
ATOM    437  HA  GLU A  27     -13.602  24.833 -14.990  1.00  0.96           H  
ATOM    438 1HB  GLU A  27     -12.004  26.367 -17.073  1.00  0.96           H  
ATOM    439 2HB  GLU A  27     -12.772  24.812 -17.372  1.00  0.96           H  
ATOM    440 1HG  GLU A  27     -14.984  25.823 -16.843  1.00  0.96           H  
ATOM    441 2HG  GLU A  27     -14.193  27.373 -16.572  1.00  0.96           H  
ATOM    442  N   ALA A  28     -10.336  25.161 -15.047  1.00  0.89           N  
ATOM    443  CA  ALA A  28      -9.124  24.436 -14.742  1.00  0.89           C  
ATOM    444  C   ALA A  28      -9.175  23.947 -13.295  1.00  0.89           C  
ATOM    445  O   ALA A  28      -8.730  22.835 -13.001  1.00  0.89           O  
ATOM    446  CB  ALA A  28      -7.926  25.302 -14.988  1.00  0.89           C  
ATOM    447  H   ALA A  28     -10.300  26.169 -15.266  1.00  0.89           H  
ATOM    448  HA  ALA A  28      -9.067  23.566 -15.393  1.00  0.89           H  
ATOM    449 1HB  ALA A  28      -7.023  24.746 -14.769  1.00  0.89           H  
ATOM    450 2HB  ALA A  28      -7.916  25.628 -16.028  1.00  0.89           H  
ATOM    451 3HB  ALA A  28      -8.009  26.171 -14.341  1.00  0.89           H  
ATOM    452  N   ALA A  29      -9.735  24.762 -12.384  1.00  0.83           N  
ATOM    453  CA  ALA A  29      -9.832  24.341 -10.987  1.00  0.83           C  
ATOM    454  C   ALA A  29     -10.686  23.095 -10.876  1.00  0.83           C  
ATOM    455  O   ALA A  29     -10.330  22.150 -10.167  1.00  0.83           O  
ATOM    456  CB  ALA A  29     -10.437  25.425 -10.121  1.00  0.83           C  
ATOM    457  H   ALA A  29     -10.068  25.687 -12.671  1.00  0.83           H  
ATOM    458  HA  ALA A  29      -8.829  24.111 -10.629  1.00  0.83           H  
ATOM    459 1HB  ALA A  29     -10.482  25.086  -9.089  1.00  0.83           H  
ATOM    460 2HB  ALA A  29      -9.834  26.320 -10.183  1.00  0.83           H  
ATOM    461 3HB  ALA A  29     -11.436  25.638 -10.474  1.00  0.83           H  
ATOM    462  N   ALA A  30     -11.807  23.068 -11.612  1.00  0.78           N  
ATOM    463  CA  ALA A  30     -12.687  21.914 -11.593  1.00  0.78           C  
ATOM    464  C   ALA A  30     -11.944  20.688 -12.085  1.00  0.78           C  
ATOM    465  O   ALA A  30     -12.098  19.597 -11.528  1.00  0.78           O  
ATOM    466  CB  ALA A  30     -13.912  22.175 -12.448  1.00  0.78           C  
ATOM    467  H   ALA A  30     -12.086  23.874 -12.174  1.00  0.78           H  
ATOM    468  HA  ALA A  30     -12.998  21.736 -10.567  1.00  0.78           H  
ATOM    469 1HB  ALA A  30     -14.572  21.312 -12.415  1.00  0.78           H  
ATOM    470 2HB  ALA A  30     -14.437  23.052 -12.070  1.00  0.78           H  
ATOM    471 3HB  ALA A  30     -13.604  22.356 -13.475  1.00  0.78           H  
ATOM    472  N   ARG A  31     -11.091  20.878 -13.096  1.00  0.74           N  
ATOM    473  CA  ARG A  31     -10.313  19.781 -13.634  1.00  0.74           C  
ATOM    474  C   ARG A  31      -9.319  19.285 -12.592  1.00  0.74           C  
ATOM    475  O   ARG A  31      -9.194  18.083 -12.379  1.00  0.74           O  
ATOM    476  CB  ARG A  31      -9.570  20.216 -14.890  1.00  0.74           C  
ATOM    477  CG  ARG A  31      -8.760  19.130 -15.567  1.00  0.74           C  
ATOM    478  CD  ARG A  31      -9.621  18.049 -16.097  1.00  0.74           C  
ATOM    479  NE  ARG A  31      -8.858  17.058 -16.826  1.00  0.74           N  
ATOM    480  CZ  ARG A  31      -9.347  15.925 -17.334  1.00  0.74           C  
ATOM    481  NH1 ARG A  31     -10.621  15.603 -17.206  1.00  0.74           N  
ATOM    482  NH2 ARG A  31      -8.509  15.148 -17.968  1.00  0.74           N  
ATOM    483  H   ARG A  31     -11.023  21.803 -13.526  1.00  0.74           H  
ATOM    484  HA  ARG A  31     -10.989  18.968 -13.893  1.00  0.74           H  
ATOM    485 1HB  ARG A  31     -10.277  20.624 -15.610  1.00  0.74           H  
ATOM    486 2HB  ARG A  31      -8.874  21.006 -14.640  1.00  0.74           H  
ATOM    487 1HG  ARG A  31      -8.181  19.555 -16.387  1.00  0.74           H  
ATOM    488 2HG  ARG A  31      -8.088  18.696 -14.839  1.00  0.74           H  
ATOM    489 1HD  ARG A  31     -10.120  17.548 -15.267  1.00  0.74           H  
ATOM    490 2HD  ARG A  31     -10.366  18.471 -16.770  1.00  0.74           H  
ATOM    491  HE  ARG A  31      -7.849  17.210 -16.975  1.00  0.74           H  
ATOM    492 1HH1 ARG A  31     -11.250  16.220 -16.713  1.00  0.74           H  
ATOM    493 2HH1 ARG A  31     -10.965  14.741 -17.602  1.00  0.74           H  
ATOM    494 1HH2 ARG A  31      -7.524  15.465 -18.027  1.00  0.74           H  
ATOM    495 2HH2 ARG A  31      -8.808  14.279 -18.375  1.00  0.74           H  
ATOM    496  N   ALA A  32      -8.642  20.200 -11.896  1.00  0.71           N  
ATOM    497  CA  ALA A  32      -7.670  19.785 -10.886  1.00  0.71           C  
ATOM    498  C   ALA A  32      -8.343  18.942  -9.813  1.00  0.71           C  
ATOM    499  O   ALA A  32      -7.792  17.931  -9.354  1.00  0.71           O  
ATOM    500  CB  ALA A  32      -7.027  21.001 -10.245  1.00  0.71           C  
ATOM    501  H   ALA A  32      -8.781  21.191 -12.099  1.00  0.71           H  
ATOM    502  HA  ALA A  32      -6.908  19.181 -11.369  1.00  0.71           H  
ATOM    503 1HB  ALA A  32      -6.296  20.681  -9.503  1.00  0.71           H  
ATOM    504 2HB  ALA A  32      -6.537  21.591 -11.008  1.00  0.71           H  
ATOM    505 3HB  ALA A  32      -7.794  21.602  -9.763  1.00  0.71           H  
ATOM    506  N   ARG A  33      -9.559  19.338  -9.441  1.00  0.70           N  
ATOM    507  CA  ARG A  33     -10.307  18.626  -8.427  1.00  0.70           C  
ATOM    508  C   ARG A  33     -10.726  17.250  -8.940  1.00  0.70           C  
ATOM    509  O   ARG A  33     -10.563  16.248  -8.242  1.00  0.70           O  
ATOM    510  CB  ARG A  33     -11.528  19.451  -8.051  1.00  0.70           C  
ATOM    511  CG  ARG A  33     -11.199  20.739  -7.298  1.00  0.70           C  
ATOM    512  CD  ARG A  33     -12.387  21.608  -7.145  1.00  0.70           C  
ATOM    513  NE  ARG A  33     -12.077  22.866  -6.475  1.00  0.70           N  
ATOM    514  CZ  ARG A  33     -12.890  23.942  -6.479  1.00  0.70           C  
ATOM    515  NH1 ARG A  33     -14.036  23.892  -7.121  1.00  0.70           N  
ATOM    516  NH2 ARG A  33     -12.549  25.048  -5.842  1.00  0.70           N  
ATOM    517  H   ARG A  33      -9.955  20.187  -9.853  1.00  0.70           H  
ATOM    518  HA  ARG A  33      -9.673  18.500  -7.550  1.00  0.70           H  
ATOM    519 1HB  ARG A  33     -12.067  19.730  -8.952  1.00  0.70           H  
ATOM    520 2HB  ARG A  33     -12.200  18.856  -7.435  1.00  0.70           H  
ATOM    521 1HG  ARG A  33     -10.817  20.496  -6.308  1.00  0.70           H  
ATOM    522 2HG  ARG A  33     -10.447  21.285  -7.851  1.00  0.70           H  
ATOM    523 1HD  ARG A  33     -12.779  21.841  -8.133  1.00  0.70           H  
ATOM    524 2HD  ARG A  33     -13.148  21.090  -6.566  1.00  0.70           H  
ATOM    525  HE  ARG A  33     -11.202  22.933  -5.974  1.00  0.70           H  
ATOM    526 1HH1 ARG A  33     -14.303  23.049  -7.610  1.00  0.70           H  
ATOM    527 2HH1 ARG A  33     -14.648  24.695  -7.125  1.00  0.70           H  
ATOM    528 1HH2 ARG A  33     -11.673  25.099  -5.342  1.00  0.70           H  
ATOM    529 2HH2 ARG A  33     -13.168  25.846  -5.852  1.00  0.70           H  
ATOM    530  N   ALA A  34     -11.216  17.188 -10.186  1.00  0.69           N  
ATOM    531  CA  ALA A  34     -11.650  15.922 -10.772  1.00  0.69           C  
ATOM    532  C   ALA A  34     -10.497  14.933 -10.883  1.00  0.69           C  
ATOM    533  O   ALA A  34     -10.659  13.738 -10.611  1.00  0.69           O  
ATOM    534  CB  ALA A  34     -12.240  16.168 -12.151  1.00  0.69           C  
ATOM    535  H   ALA A  34     -11.328  18.044 -10.728  1.00  0.69           H  
ATOM    536  HA  ALA A  34     -12.411  15.491 -10.121  1.00  0.69           H  
ATOM    537 1HB  ALA A  34     -12.584  15.228 -12.575  1.00  0.69           H  
ATOM    538 2HB  ALA A  34     -13.075  16.862 -12.067  1.00  0.69           H  
ATOM    539 3HB  ALA A  34     -11.472  16.600 -12.794  1.00  0.69           H  
ATOM    540  N   LEU A  35      -9.321  15.436 -11.250  1.00  0.70           N  
ATOM    541  CA  LEU A  35      -8.148  14.595 -11.390  1.00  0.70           C  
ATOM    542  C   LEU A  35      -7.762  14.025 -10.040  1.00  0.70           C  
ATOM    543  O   LEU A  35      -7.431  12.842  -9.930  1.00  0.70           O  
ATOM    544  CB  LEU A  35      -6.998  15.422 -11.946  1.00  0.70           C  
ATOM    545  CG  LEU A  35      -7.138  15.901 -13.396  1.00  0.70           C  
ATOM    546  CD1 LEU A  35      -6.051  16.900 -13.690  1.00  0.70           C  
ATOM    547  CD2 LEU A  35      -7.030  14.755 -14.322  1.00  0.70           C  
ATOM    548  H   LEU A  35      -9.251  16.431 -11.471  1.00  0.70           H  
ATOM    549  HA  LEU A  35      -8.379  13.779 -12.070  1.00  0.70           H  
ATOM    550 1HB  LEU A  35      -6.885  16.307 -11.322  1.00  0.70           H  
ATOM    551 2HB  LEU A  35      -6.084  14.832 -11.880  1.00  0.70           H  
ATOM    552  HG  LEU A  35      -8.094  16.367 -13.533  1.00  0.70           H  
ATOM    553 1HD1 LEU A  35      -6.155  17.249 -14.711  1.00  0.70           H  
ATOM    554 2HD1 LEU A  35      -6.138  17.736 -13.015  1.00  0.70           H  
ATOM    555 3HD1 LEU A  35      -5.081  16.433 -13.568  1.00  0.70           H  
ATOM    556 1HD2 LEU A  35      -7.126  15.106 -15.342  1.00  0.70           H  
ATOM    557 2HD2 LEU A  35      -6.054  14.293 -14.195  1.00  0.70           H  
ATOM    558 3HD2 LEU A  35      -7.818  14.037 -14.110  1.00  0.70           H  
ATOM    559  N   LEU A  36      -7.872  14.845  -8.991  1.00  0.71           N  
ATOM    560  CA  LEU A  36      -7.542  14.364  -7.668  1.00  0.71           C  
ATOM    561  C   LEU A  36      -8.528  13.288  -7.234  1.00  0.71           C  
ATOM    562  O   LEU A  36      -8.125  12.249  -6.703  1.00  0.71           O  
ATOM    563  CB  LEU A  36      -7.556  15.474  -6.633  1.00  0.71           C  
ATOM    564  CG  LEU A  36      -7.141  14.982  -5.252  1.00  0.71           C  
ATOM    565  CD1 LEU A  36      -5.703  14.441  -5.359  1.00  0.71           C  
ATOM    566  CD2 LEU A  36      -7.260  16.099  -4.236  1.00  0.71           C  
ATOM    567  H   LEU A  36      -8.139  15.825  -9.120  1.00  0.71           H  
ATOM    568  HA  LEU A  36      -6.543  13.933  -7.699  1.00  0.71           H  
ATOM    569 1HB  LEU A  36      -6.881  16.261  -6.951  1.00  0.71           H  
ATOM    570 2HB  LEU A  36      -8.565  15.883  -6.566  1.00  0.71           H  
ATOM    571  HG  LEU A  36      -7.786  14.156  -4.947  1.00  0.71           H  
ATOM    572 1HD1 LEU A  36      -5.378  14.059  -4.398  1.00  0.71           H  
ATOM    573 2HD1 LEU A  36      -5.667  13.638  -6.087  1.00  0.71           H  
ATOM    574 3HD1 LEU A  36      -5.037  15.242  -5.674  1.00  0.71           H  
ATOM    575 1HD2 LEU A  36      -6.957  15.731  -3.261  1.00  0.71           H  
ATOM    576 2HD2 LEU A  36      -6.631  16.915  -4.512  1.00  0.71           H  
ATOM    577 3HD2 LEU A  36      -8.295  16.437  -4.194  1.00  0.71           H  
ATOM    578  N   GLU A  37      -9.828  13.511  -7.450  1.00  0.75           N  
ATOM    579  CA  GLU A  37     -10.773  12.491  -7.022  1.00  0.75           C  
ATOM    580  C   GLU A  37     -10.500  11.185  -7.760  1.00  0.75           C  
ATOM    581  O   GLU A  37     -10.565  10.106  -7.161  1.00  0.75           O  
ATOM    582  CB  GLU A  37     -12.232  12.936  -7.215  1.00  0.75           C  
ATOM    583  CG  GLU A  37     -12.701  14.028  -6.232  1.00  0.75           C  
ATOM    584  CD  GLU A  37     -14.169  14.424  -6.405  1.00  0.75           C  
ATOM    585  OE1 GLU A  37     -14.795  13.971  -7.338  1.00  0.75           O  
ATOM    586  OE2 GLU A  37     -14.658  15.171  -5.585  1.00  0.75           O  
ATOM    587  H   GLU A  37     -10.140  14.382  -7.886  1.00  0.75           H  
ATOM    588  HA  GLU A  37     -10.623  12.313  -5.961  1.00  0.75           H  
ATOM    589 1HB  GLU A  37     -12.352  13.328  -8.229  1.00  0.75           H  
ATOM    590 2HB  GLU A  37     -12.893  12.076  -7.115  1.00  0.75           H  
ATOM    591 1HG  GLU A  37     -12.547  13.671  -5.214  1.00  0.75           H  
ATOM    592 2HG  GLU A  37     -12.073  14.909  -6.375  1.00  0.75           H  
ATOM    593  N   ALA A  38     -10.157  11.274  -9.049  1.00  0.81           N  
ATOM    594  CA  ALA A  38      -9.828  10.083  -9.810  1.00  0.81           C  
ATOM    595  C   ALA A  38      -8.600   9.384  -9.215  1.00  0.81           C  
ATOM    596  O   ALA A  38      -8.574   8.157  -9.102  1.00  0.81           O  
ATOM    597  CB  ALA A  38      -9.588  10.451 -11.262  1.00  0.81           C  
ATOM    598  H   ALA A  38     -10.143  12.186  -9.511  1.00  0.81           H  
ATOM    599  HA  ALA A  38     -10.670   9.396  -9.751  1.00  0.81           H  
ATOM    600 1HB  ALA A  38      -9.361   9.557 -11.836  1.00  0.81           H  
ATOM    601 2HB  ALA A  38     -10.480  10.929 -11.663  1.00  0.81           H  
ATOM    602 3HB  ALA A  38      -8.760  11.143 -11.326  1.00  0.81           H  
ATOM    603  N   ALA A  39      -7.601  10.172  -8.784  1.00  0.90           N  
ATOM    604  CA  ALA A  39      -6.379   9.628  -8.190  1.00  0.90           C  
ATOM    605  C   ALA A  39      -6.684   8.842  -6.934  1.00  0.90           C  
ATOM    606  O   ALA A  39      -6.076   7.803  -6.670  1.00  0.90           O  
ATOM    607  CB  ALA A  39      -5.422  10.759  -7.850  1.00  0.90           C  
ATOM    608  H   ALA A  39      -7.673  11.181  -8.916  1.00  0.90           H  
ATOM    609  HA  ALA A  39      -5.916   8.953  -8.907  1.00  0.90           H  
ATOM    610 1HB  ALA A  39      -4.525  10.363  -7.418  1.00  0.90           H  
ATOM    611 2HB  ALA A  39      -5.183  11.318  -8.755  1.00  0.90           H  
ATOM    612 3HB  ALA A  39      -5.885  11.417  -7.134  1.00  0.90           H  
ATOM    613  N   ARG A  40      -7.638   9.338  -6.156  1.00  1.02           N  
ATOM    614  CA  ARG A  40      -8.015   8.677  -4.923  1.00  1.02           C  
ATOM    615  C   ARG A  40      -8.793   7.397  -5.215  1.00  1.02           C  
ATOM    616  O   ARG A  40      -8.582   6.361  -4.582  1.00  1.02           O  
ATOM    617  CB  ARG A  40      -8.918   9.587  -4.112  1.00  1.02           C  
ATOM    618  CG  ARG A  40      -8.291  10.846  -3.519  1.00  1.02           C  
ATOM    619  CD  ARG A  40      -9.357  11.692  -2.910  1.00  1.02           C  
ATOM    620  NE  ARG A  40      -8.858  12.912  -2.326  1.00  1.02           N  
ATOM    621  CZ  ARG A  40      -9.635  13.942  -1.937  1.00  1.02           C  
ATOM    622  NH1 ARG A  40     -10.947  13.883  -2.101  1.00  1.02           N  
ATOM    623  NH2 ARG A  40      -9.082  15.007  -1.390  1.00  1.02           N  
ATOM    624  H   ARG A  40      -8.085  10.218  -6.424  1.00  1.02           H  
ATOM    625  HA  ARG A  40      -7.115   8.438  -4.359  1.00  1.02           H  
ATOM    626 1HB  ARG A  40      -9.743   9.915  -4.741  1.00  1.02           H  
ATOM    627 2HB  ARG A  40      -9.348   9.019  -3.291  1.00  1.02           H  
ATOM    628 1HG  ARG A  40      -7.569  10.588  -2.747  1.00  1.02           H  
ATOM    629 2HG  ARG A  40      -7.795  11.423  -4.302  1.00  1.02           H  
ATOM    630 1HD  ARG A  40     -10.076  11.959  -3.678  1.00  1.02           H  
ATOM    631 2HD  ARG A  40      -9.858  11.125  -2.130  1.00  1.02           H  
ATOM    632  HE  ARG A  40      -7.841  13.004  -2.192  1.00  1.02           H  
ATOM    633 1HH1 ARG A  40     -11.366  13.066  -2.524  1.00  1.02           H  
ATOM    634 2HH1 ARG A  40     -11.530  14.655  -1.811  1.00  1.02           H  
ATOM    635 1HH2 ARG A  40      -8.055  15.034  -1.257  1.00  1.02           H  
ATOM    636 2HH2 ARG A  40      -9.650  15.781  -1.094  1.00  1.02           H  
ATOM    637  N   ALA A  41      -9.710   7.482  -6.185  1.00  1.16           N  
ATOM    638  CA  ALA A  41     -10.575   6.369  -6.563  1.00  1.16           C  
ATOM    639  C   ALA A  41      -9.830   5.167  -7.126  1.00  1.16           C  
ATOM    640  O   ALA A  41     -10.201   4.022  -6.853  1.00  1.16           O  
ATOM    641  CB  ALA A  41     -11.577   6.836  -7.601  1.00  1.16           C  
ATOM    642  H   ALA A  41      -9.836   8.372  -6.668  1.00  1.16           H  
ATOM    643  HA  ALA A  41     -11.105   6.048  -5.668  1.00  1.16           H  
ATOM    644 1HB  ALA A  41     -12.248   6.020  -7.852  1.00  1.16           H  
ATOM    645 2HB  ALA A  41     -12.148   7.674  -7.202  1.00  1.16           H  
ATOM    646 3HB  ALA A  41     -11.040   7.156  -8.493  1.00  1.16           H  
ATOM    647  N   ASP A  42      -8.797   5.420  -7.924  1.00  1.28           N  
ATOM    648  CA  ASP A  42      -8.068   4.341  -8.570  1.00  1.28           C  
ATOM    649  C   ASP A  42      -6.574   4.632  -8.638  1.00  1.28           C  
ATOM    650  O   ASP A  42      -6.164   5.461  -9.440  1.00  1.28           O  
ATOM    651  CB  ASP A  42      -8.554   4.132 -10.006  1.00  1.28           C  
ATOM    652  CG  ASP A  42      -7.927   2.890 -10.706  1.00  1.28           C  
ATOM    653  OD1 ASP A  42      -7.094   2.213 -10.101  1.00  1.28           O  
ATOM    654  OD2 ASP A  42      -8.266   2.658 -11.863  1.00  1.28           O  
ATOM    655  H   ASP A  42      -8.547   6.392  -8.125  1.00  1.28           H  
ATOM    656  HA  ASP A  42      -8.258   3.426  -8.022  1.00  1.28           H  
ATOM    657 1HB  ASP A  42      -9.639   4.023 -10.005  1.00  1.28           H  
ATOM    658 2HB  ASP A  42      -8.315   5.021 -10.594  1.00  1.28           H  
ATOM    659  N   PRO A  43      -5.730   4.014  -7.798  1.00  1.36           N  
ATOM    660  CA  PRO A  43      -4.288   4.156  -7.829  1.00  1.36           C  
ATOM    661  C   PRO A  43      -3.719   3.890  -9.240  1.00  1.36           C  
ATOM    662  O   PRO A  43      -2.663   4.423  -9.603  1.00  1.36           O  
ATOM    663  CB  PRO A  43      -3.836   3.095  -6.821  1.00  1.36           C  
ATOM    664  CG  PRO A  43      -4.991   2.998  -5.845  1.00  1.36           C  
ATOM    665  CD  PRO A  43      -6.236   3.164  -6.710  1.00  1.36           C  
ATOM    666  HA  PRO A  43      -4.024   5.162  -7.481  1.00  1.36           H  
ATOM    667 1HB  PRO A  43      -3.629   2.144  -7.340  1.00  1.36           H  
ATOM    668 2HB  PRO A  43      -2.890   3.404  -6.342  1.00  1.36           H  
ATOM    669 1HG  PRO A  43      -4.958   2.030  -5.321  1.00  1.36           H  
ATOM    670 2HG  PRO A  43      -4.906   3.782  -5.077  1.00  1.36           H  
ATOM    671 1HD  PRO A  43      -6.571   2.190  -7.107  1.00  1.36           H  
ATOM    672 2HD  PRO A  43      -7.023   3.689  -6.136  1.00  1.36           H  
ATOM    673  N   ALA A  44      -4.365   3.032 -10.045  1.00  1.35           N  
ATOM    674  CA  ALA A  44      -3.826   2.812 -11.376  1.00  1.35           C  
ATOM    675  C   ALA A  44      -3.974   4.121 -12.102  1.00  1.35           C  
ATOM    676  O   ALA A  44      -4.949   4.823 -11.881  1.00  1.35           O  
ATOM    677  CB  ALA A  44      -4.536   1.697 -12.109  1.00  1.35           C  
ATOM    678  H   ALA A  44      -5.260   2.596  -9.798  1.00  1.35           H  
ATOM    679  HA  ALA A  44      -2.766   2.573 -11.294  1.00  1.35           H  
ATOM    680 1HB  ALA A  44      -4.109   1.583 -13.103  1.00  1.35           H  
ATOM    681 2HB  ALA A  44      -4.423   0.769 -11.553  1.00  1.35           H  
ATOM    682 3HB  ALA A  44      -5.595   1.939 -12.196  1.00  1.35           H  
ATOM    683  N   ARG A  45      -3.021   4.480 -12.951  1.00  1.27           N  
ATOM    684  CA  ARG A  45      -3.088   5.748 -13.691  1.00  1.27           C  
ATOM    685  C   ARG A  45      -2.882   6.984 -12.788  1.00  1.27           C  
ATOM    686  O   ARG A  45      -2.774   8.102 -13.292  1.00  1.27           O  
ATOM    687  CB  ARG A  45      -4.435   5.892 -14.416  1.00  1.27           C  
ATOM    688  CG  ARG A  45      -4.727   4.808 -15.445  1.00  1.27           C  
ATOM    689  CD  ARG A  45      -6.112   4.908 -15.973  1.00  1.27           C  
ATOM    690  NE  ARG A  45      -7.120   4.515 -14.965  1.00  1.27           N  
ATOM    691  CZ  ARG A  45      -8.455   4.661 -15.115  1.00  1.27           C  
ATOM    692  NH1 ARG A  45      -8.940   5.205 -16.215  1.00  1.27           N  
ATOM    693  NH2 ARG A  45      -9.283   4.254 -14.161  1.00  1.27           N  
ATOM    694  H   ARG A  45      -2.231   3.867 -13.090  1.00  1.27           H  
ATOM    695  HA  ARG A  45      -2.300   5.742 -14.447  1.00  1.27           H  
ATOM    696 1HB  ARG A  45      -5.282   6.027 -13.768  1.00  1.27           H  
ATOM    697 2HB  ARG A  45      -4.373   6.813 -15.003  1.00  1.27           H  
ATOM    698 1HG  ARG A  45      -4.030   4.915 -16.282  1.00  1.27           H  
ATOM    699 2HG  ARG A  45      -4.606   3.826 -14.992  1.00  1.27           H  
ATOM    700 1HD  ARG A  45      -6.310   5.938 -16.269  1.00  1.27           H  
ATOM    701 2HD  ARG A  45      -6.220   4.256 -16.838  1.00  1.27           H  
ATOM    702  HE  ARG A  45      -6.791   4.093 -14.091  1.00  1.27           H  
ATOM    703 1HH1 ARG A  45      -8.313   5.515 -16.945  1.00  1.27           H  
ATOM    704 2HH1 ARG A  45      -9.937   5.313 -16.328  1.00  1.27           H  
ATOM    705 1HH2 ARG A  45      -8.911   3.805 -13.298  1.00  1.27           H  
ATOM    706 2HH2 ARG A  45     -10.276   4.360 -14.275  1.00  1.27           H  
ATOM    707  N   LEU A  46      -2.738   6.797 -11.468  1.00  1.14           N  
ATOM    708  CA  LEU A  46      -2.520   7.906 -10.552  1.00  1.14           C  
ATOM    709  C   LEU A  46      -1.363   8.764 -11.012  1.00  1.14           C  
ATOM    710  O   LEU A  46      -1.432   9.988 -10.956  1.00  1.14           O  
ATOM    711  CB  LEU A  46      -2.277   7.417  -9.140  1.00  1.14           C  
ATOM    712  CG  LEU A  46      -2.175   8.496  -8.098  1.00  1.14           C  
ATOM    713  CD1 LEU A  46      -2.525   7.906  -6.760  1.00  1.14           C  
ATOM    714  CD2 LEU A  46      -0.808   9.069  -8.087  1.00  1.14           C  
ATOM    715  H   LEU A  46      -2.809   5.864 -11.060  1.00  1.14           H  
ATOM    716  HA  LEU A  46      -3.414   8.517 -10.537  1.00  1.14           H  
ATOM    717 1HB  LEU A  46      -3.119   6.800  -8.865  1.00  1.14           H  
ATOM    718 2HB  LEU A  46      -1.375   6.808  -9.113  1.00  1.14           H  
ATOM    719  HG  LEU A  46      -2.876   9.271  -8.324  1.00  1.14           H  
ATOM    720 1HD1 LEU A  46      -2.472   8.672  -6.031  1.00  1.14           H  
ATOM    721 2HD1 LEU A  46      -3.536   7.503  -6.788  1.00  1.14           H  
ATOM    722 3HD1 LEU A  46      -1.821   7.112  -6.510  1.00  1.14           H  
ATOM    723 1HD2 LEU A  46      -0.738   9.845  -7.321  1.00  1.14           H  
ATOM    724 2HD2 LEU A  46      -0.130   8.262  -7.872  1.00  1.14           H  
ATOM    725 3HD2 LEU A  46      -0.572   9.496  -9.051  1.00  1.14           H  
ATOM    726  N   ARG A  47      -0.275   8.120 -11.436  1.00  1.01           N  
ATOM    727  CA  ARG A  47       0.922   8.818 -11.880  1.00  1.01           C  
ATOM    728  C   ARG A  47       0.628   9.765 -13.047  1.00  1.01           C  
ATOM    729  O   ARG A  47       1.285  10.799 -13.194  1.00  1.01           O  
ATOM    730  CB  ARG A  47       1.956   7.816 -12.366  1.00  1.01           C  
ATOM    731  CG  ARG A  47       2.607   6.941 -11.321  1.00  1.01           C  
ATOM    732  CD  ARG A  47       3.584   6.025 -11.973  1.00  1.01           C  
ATOM    733  NE  ARG A  47       4.143   5.043 -11.067  1.00  1.01           N  
ATOM    734  CZ  ARG A  47       5.199   5.239 -10.261  1.00  1.01           C  
ATOM    735  NH1 ARG A  47       5.814   6.400 -10.231  1.00  1.01           N  
ATOM    736  NH2 ARG A  47       5.617   4.258  -9.502  1.00  1.01           N  
ATOM    737  H   ARG A  47      -0.290   7.111 -11.449  1.00  1.01           H  
ATOM    738  HA  ARG A  47       1.323   9.391 -11.043  1.00  1.01           H  
ATOM    739 1HB  ARG A  47       1.492   7.157 -13.099  1.00  1.01           H  
ATOM    740 2HB  ARG A  47       2.753   8.353 -12.881  1.00  1.01           H  
ATOM    741 1HG  ARG A  47       3.141   7.565 -10.603  1.00  1.01           H  
ATOM    742 2HG  ARG A  47       1.849   6.349 -10.806  1.00  1.01           H  
ATOM    743 1HD  ARG A  47       3.087   5.492 -12.783  1.00  1.01           H  
ATOM    744 2HD  ARG A  47       4.406   6.612 -12.383  1.00  1.01           H  
ATOM    745  HE  ARG A  47       3.711   4.129 -11.049  1.00  1.01           H  
ATOM    746 1HH1 ARG A  47       5.493   7.157 -10.815  1.00  1.01           H  
ATOM    747 2HH1 ARG A  47       6.611   6.535  -9.619  1.00  1.01           H  
ATOM    748 1HH2 ARG A  47       5.152   3.364  -9.515  1.00  1.01           H  
ATOM    749 2HH2 ARG A  47       6.418   4.396  -8.882  1.00  1.01           H  
ATOM    750  N   GLU A  48      -0.318   9.384 -13.915  1.00  0.89           N  
ATOM    751  CA  GLU A  48      -0.641  10.175 -15.090  1.00  0.89           C  
ATOM    752  C   GLU A  48      -1.444  11.383 -14.650  1.00  0.89           C  
ATOM    753  O   GLU A  48      -1.225  12.502 -15.120  1.00  0.89           O  
ATOM    754  CB  GLU A  48      -1.446   9.330 -16.087  1.00  0.89           C  
ATOM    755  CG  GLU A  48      -0.674   8.160 -16.695  1.00  0.89           C  
ATOM    756  CD  GLU A  48      -1.524   7.275 -17.590  1.00  0.89           C  
ATOM    757  OE1 GLU A  48      -2.731   7.352 -17.512  1.00  0.89           O  
ATOM    758  OE2 GLU A  48      -0.960   6.519 -18.345  1.00  0.89           O  
ATOM    759  H   GLU A  48      -0.876   8.560 -13.728  1.00  0.89           H  
ATOM    760  HA  GLU A  48       0.282  10.519 -15.559  1.00  0.89           H  
ATOM    761 1HB  GLU A  48      -2.334   8.934 -15.603  1.00  0.89           H  
ATOM    762 2HB  GLU A  48      -1.783   9.964 -16.905  1.00  0.89           H  
ATOM    763 1HG  GLU A  48       0.163   8.550 -17.272  1.00  0.89           H  
ATOM    764 2HG  GLU A  48      -0.270   7.559 -15.879  1.00  0.89           H  
ATOM    765  N   LEU A  49      -2.355  11.146 -13.708  1.00  0.80           N  
ATOM    766  CA  LEU A  49      -3.202  12.199 -13.176  1.00  0.80           C  
ATOM    767  C   LEU A  49      -2.337  13.197 -12.423  1.00  0.80           C  
ATOM    768  O   LEU A  49      -2.513  14.406 -12.539  1.00  0.80           O  
ATOM    769  CB  LEU A  49      -4.214  11.581 -12.225  1.00  0.80           C  
ATOM    770  CG  LEU A  49      -5.260  10.657 -12.860  1.00  0.80           C  
ATOM    771  CD1 LEU A  49      -6.011   9.971 -11.785  1.00  0.80           C  
ATOM    772  CD2 LEU A  49      -6.199  11.456 -13.680  1.00  0.80           C  
ATOM    773  H   LEU A  49      -2.471  10.185 -13.379  1.00  0.80           H  
ATOM    774  HA  LEU A  49      -3.710  12.704 -13.996  1.00  0.80           H  
ATOM    775 1HB  LEU A  49      -3.683  11.006 -11.474  1.00  0.80           H  
ATOM    776 2HB  LEU A  49      -4.752  12.385 -11.717  1.00  0.80           H  
ATOM    777  HG  LEU A  49      -4.763   9.906 -13.481  1.00  0.80           H  
ATOM    778 1HD1 LEU A  49      -6.761   9.311 -12.214  1.00  0.80           H  
ATOM    779 2HD1 LEU A  49      -5.338   9.391 -11.184  1.00  0.80           H  
ATOM    780 3HD1 LEU A  49      -6.485  10.724 -11.178  1.00  0.80           H  
ATOM    781 1HD2 LEU A  49      -6.948  10.802 -14.121  1.00  0.80           H  
ATOM    782 2HD2 LEU A  49      -6.685  12.183 -13.034  1.00  0.80           H  
ATOM    783 3HD2 LEU A  49      -5.648  11.964 -14.470  1.00  0.80           H  
ATOM    784  N   LEU A  50      -1.353  12.676 -11.691  1.00  0.74           N  
ATOM    785  CA  LEU A  50      -0.431  13.484 -10.916  1.00  0.74           C  
ATOM    786  C   LEU A  50       0.295  14.429 -11.859  1.00  0.74           C  
ATOM    787  O   LEU A  50       0.344  15.637 -11.611  1.00  0.74           O  
ATOM    788  CB  LEU A  50       0.559  12.586 -10.174  1.00  0.74           C  
ATOM    789  CG  LEU A  50       1.465  13.247  -9.147  1.00  0.74           C  
ATOM    790  CD1 LEU A  50       1.932  12.182  -8.172  1.00  0.74           C  
ATOM    791  CD2 LEU A  50       2.637  13.927  -9.841  1.00  0.74           C  
ATOM    792  H   LEU A  50      -1.267  11.665 -11.638  1.00  0.74           H  
ATOM    793  HA  LEU A  50      -0.994  14.070 -10.192  1.00  0.74           H  
ATOM    794 1HB  LEU A  50      -0.006  11.813  -9.660  1.00  0.74           H  
ATOM    795 2HB  LEU A  50       1.196  12.101 -10.908  1.00  0.74           H  
ATOM    796  HG  LEU A  50       0.904  13.980  -8.584  1.00  0.74           H  
ATOM    797 1HD1 LEU A  50       2.565  12.631  -7.425  1.00  0.74           H  
ATOM    798 2HD1 LEU A  50       1.069  11.728  -7.691  1.00  0.74           H  
ATOM    799 3HD1 LEU A  50       2.489  11.419  -8.707  1.00  0.74           H  
ATOM    800 1HD2 LEU A  50       3.276  14.386  -9.092  1.00  0.74           H  
ATOM    801 2HD2 LEU A  50       3.206  13.186 -10.403  1.00  0.74           H  
ATOM    802 3HD2 LEU A  50       2.264  14.691 -10.524  1.00  0.74           H  
ATOM    803  N   GLU A  51       0.872  13.883 -12.945  1.00  0.71           N  
ATOM    804  CA  GLU A  51       1.556  14.726 -13.917  1.00  0.71           C  
ATOM    805  C   GLU A  51       0.623  15.793 -14.484  1.00  0.71           C  
ATOM    806  O   GLU A  51       1.008  16.962 -14.573  1.00  0.71           O  
ATOM    807  CB  GLU A  51       2.141  13.900 -15.075  1.00  0.71           C  
ATOM    808  CG  GLU A  51       2.859  14.770 -16.135  1.00  0.71           C  
ATOM    809  CD  GLU A  51       3.501  13.992 -17.282  1.00  0.71           C  
ATOM    810  OE1 GLU A  51       3.558  12.787 -17.225  1.00  0.71           O  
ATOM    811  OE2 GLU A  51       3.903  14.629 -18.238  1.00  0.71           O  
ATOM    812  H   GLU A  51       0.834  12.872 -13.097  1.00  0.71           H  
ATOM    813  HA  GLU A  51       2.377  15.230 -13.409  1.00  0.71           H  
ATOM    814 1HB  GLU A  51       2.849  13.170 -14.683  1.00  0.71           H  
ATOM    815 2HB  GLU A  51       1.339  13.347 -15.568  1.00  0.71           H  
ATOM    816 1HG  GLU A  51       2.126  15.461 -16.553  1.00  0.71           H  
ATOM    817 2HG  GLU A  51       3.623  15.365 -15.636  1.00  0.71           H  
ATOM    818  N   GLU A  52      -0.605  15.417 -14.864  1.00  0.69           N  
ATOM    819  CA  GLU A  52      -1.521  16.412 -15.416  1.00  0.69           C  
ATOM    820  C   GLU A  52      -1.801  17.522 -14.401  1.00  0.69           C  
ATOM    821  O   GLU A  52      -1.798  18.704 -14.761  1.00  0.69           O  
ATOM    822  CB  GLU A  52      -2.826  15.774 -15.895  1.00  0.69           C  
ATOM    823  CG  GLU A  52      -3.799  16.761 -16.578  1.00  0.69           C  
ATOM    824  CD  GLU A  52      -5.040  16.080 -17.139  1.00  0.69           C  
ATOM    825  OE1 GLU A  52      -5.078  14.876 -17.148  1.00  0.69           O  
ATOM    826  OE2 GLU A  52      -5.961  16.760 -17.534  1.00  0.69           O  
ATOM    827  H   GLU A  52      -0.889  14.437 -14.789  1.00  0.69           H  
ATOM    828  HA  GLU A  52      -1.041  16.866 -16.281  1.00  0.69           H  
ATOM    829 1HB  GLU A  52      -2.601  14.971 -16.597  1.00  0.69           H  
ATOM    830 2HB  GLU A  52      -3.340  15.324 -15.043  1.00  0.69           H  
ATOM    831 1HG  GLU A  52      -4.094  17.522 -15.859  1.00  0.69           H  
ATOM    832 2HG  GLU A  52      -3.272  17.260 -17.388  1.00  0.69           H  
ATOM    833  N   ILE A  53      -1.990  17.157 -13.129  1.00  0.69           N  
ATOM    834  CA  ILE A  53      -2.244  18.154 -12.100  1.00  0.69           C  
ATOM    835  C   ILE A  53      -1.035  19.064 -11.971  1.00  0.69           C  
ATOM    836  O   ILE A  53      -1.182  20.286 -11.903  1.00  0.69           O  
ATOM    837  CB  ILE A  53      -2.521  17.533 -10.724  1.00  0.69           C  
ATOM    838  CG1 ILE A  53      -3.853  16.753 -10.705  1.00  0.69           C  
ATOM    839  CG2 ILE A  53      -2.596  18.658  -9.708  1.00  0.69           C  
ATOM    840  CD1 ILE A  53      -4.021  15.854  -9.473  1.00  0.69           C  
ATOM    841  H   ILE A  53      -1.985  16.166 -12.883  1.00  0.69           H  
ATOM    842  HA  ILE A  53      -3.103  18.751 -12.398  1.00  0.69           H  
ATOM    843  HB  ILE A  53      -1.715  16.842 -10.462  1.00  0.69           H  
ATOM    844 1HG1 ILE A  53      -4.678  17.467 -10.722  1.00  0.69           H  
ATOM    845 2HG1 ILE A  53      -3.913  16.140 -11.586  1.00  0.69           H  
ATOM    846 1HG2 ILE A  53      -2.775  18.228  -8.733  1.00  0.69           H  
ATOM    847 2HG2 ILE A  53      -1.664  19.206  -9.705  1.00  0.69           H  
ATOM    848 3HG2 ILE A  53      -3.410  19.337  -9.966  1.00  0.69           H  
ATOM    849 1HD1 ILE A  53      -4.976  15.340  -9.521  1.00  0.69           H  
ATOM    850 2HD1 ILE A  53      -3.217  15.120  -9.454  1.00  0.69           H  
ATOM    851 3HD1 ILE A  53      -3.980  16.451  -8.576  1.00  0.69           H  
ATOM    852  N   ARG A  54       0.166  18.471 -11.937  1.00  0.70           N  
ATOM    853  CA  ARG A  54       1.387  19.255 -11.842  1.00  0.70           C  
ATOM    854  C   ARG A  54       1.449  20.254 -12.989  1.00  0.70           C  
ATOM    855  O   ARG A  54       1.778  21.419 -12.781  1.00  0.70           O  
ATOM    856  CB  ARG A  54       2.627  18.368 -11.876  1.00  0.70           C  
ATOM    857  CG  ARG A  54       3.935  19.102 -11.632  1.00  0.70           C  
ATOM    858  CD  ARG A  54       5.107  18.181 -11.653  1.00  0.70           C  
ATOM    859  NE  ARG A  54       5.046  17.199 -10.575  1.00  0.70           N  
ATOM    860  CZ  ARG A  54       5.426  17.437  -9.302  1.00  0.70           C  
ATOM    861  NH1 ARG A  54       5.893  18.616  -8.961  1.00  0.70           N  
ATOM    862  NH2 ARG A  54       5.321  16.491  -8.390  1.00  0.70           N  
ATOM    863  H   ARG A  54       0.227  17.454 -11.981  1.00  0.70           H  
ATOM    864  HA  ARG A  54       1.376  19.801 -10.901  1.00  0.70           H  
ATOM    865 1HB  ARG A  54       2.539  17.569 -11.152  1.00  0.70           H  
ATOM    866 2HB  ARG A  54       2.701  17.901 -12.856  1.00  0.70           H  
ATOM    867 1HG  ARG A  54       4.078  19.856 -12.414  1.00  0.70           H  
ATOM    868 2HG  ARG A  54       3.899  19.593 -10.659  1.00  0.70           H  
ATOM    869 1HD  ARG A  54       5.128  17.646 -12.602  1.00  0.70           H  
ATOM    870 2HD  ARG A  54       6.025  18.761 -11.542  1.00  0.70           H  
ATOM    871  HE  ARG A  54       4.684  16.281 -10.796  1.00  0.70           H  
ATOM    872 1HH1 ARG A  54       5.974  19.348  -9.652  1.00  0.70           H  
ATOM    873 2HH1 ARG A  54       6.171  18.787  -8.003  1.00  0.70           H  
ATOM    874 1HH2 ARG A  54       4.966  15.584  -8.638  1.00  0.70           H  
ATOM    875 2HH2 ARG A  54       5.577  16.683  -7.413  1.00  0.70           H  
ATOM    876  N   ARG A  55       1.107  19.816 -14.202  1.00  0.72           N  
ATOM    877  CA  ARG A  55       1.117  20.722 -15.340  1.00  0.72           C  
ATOM    878  C   ARG A  55       0.086  21.847 -15.172  1.00  0.72           C  
ATOM    879  O   ARG A  55       0.378  23.007 -15.474  1.00  0.72           O  
ATOM    880  CB  ARG A  55       0.904  19.946 -16.632  1.00  0.72           C  
ATOM    881  CG  ARG A  55       2.119  19.098 -17.043  1.00  0.72           C  
ATOM    882  CD  ARG A  55       1.894  18.345 -18.302  1.00  0.72           C  
ATOM    883  NE  ARG A  55       3.055  17.526 -18.661  1.00  0.72           N  
ATOM    884  CZ  ARG A  55       4.131  17.957 -19.332  1.00  0.72           C  
ATOM    885  NH1 ARG A  55       4.231  19.207 -19.741  1.00  0.72           N  
ATOM    886  NH2 ARG A  55       5.087  17.091 -19.568  1.00  0.72           N  
ATOM    887  H   ARG A  55       0.856  18.836 -14.336  1.00  0.72           H  
ATOM    888  HA  ARG A  55       2.106  21.177 -15.396  1.00  0.72           H  
ATOM    889 1HB  ARG A  55       0.056  19.274 -16.514  1.00  0.72           H  
ATOM    890 2HB  ARG A  55       0.672  20.633 -17.444  1.00  0.72           H  
ATOM    891 1HG  ARG A  55       2.982  19.747 -17.180  1.00  0.72           H  
ATOM    892 2HG  ARG A  55       2.335  18.377 -16.253  1.00  0.72           H  
ATOM    893 1HD  ARG A  55       1.038  17.681 -18.170  1.00  0.72           H  
ATOM    894 2HD  ARG A  55       1.697  19.038 -19.116  1.00  0.72           H  
ATOM    895  HE  ARG A  55       3.077  16.533 -18.383  1.00  0.72           H  
ATOM    896 1HH1 ARG A  55       3.486  19.862 -19.549  1.00  0.72           H  
ATOM    897 2HH1 ARG A  55       5.052  19.509 -20.244  1.00  0.72           H  
ATOM    898 1HH2 ARG A  55       4.955  16.127 -19.227  1.00  0.72           H  
ATOM    899 2HH2 ARG A  55       5.918  17.361 -20.068  1.00  0.72           H  
ATOM    900  N   LEU A  56      -1.097  21.547 -14.615  1.00  0.76           N  
ATOM    901  CA  LEU A  56      -2.072  22.618 -14.393  1.00  0.76           C  
ATOM    902  C   LEU A  56      -1.498  23.635 -13.405  1.00  0.76           C  
ATOM    903  O   LEU A  56      -1.686  24.845 -13.560  1.00  0.76           O  
ATOM    904  CB  LEU A  56      -3.390  22.088 -13.812  1.00  0.76           C  
ATOM    905  CG  LEU A  56      -4.289  21.229 -14.686  1.00  0.76           C  
ATOM    906  CD1 LEU A  56      -5.446  20.686 -13.826  1.00  0.76           C  
ATOM    907  CD2 LEU A  56      -4.832  22.070 -15.822  1.00  0.76           C  
ATOM    908  H   LEU A  56      -1.324  20.578 -14.386  1.00  0.76           H  
ATOM    909  HA  LEU A  56      -2.267  23.119 -15.340  1.00  0.76           H  
ATOM    910 1HB  LEU A  56      -3.172  21.529 -12.904  1.00  0.76           H  
ATOM    911 2HB  LEU A  56      -3.969  22.942 -13.549  1.00  0.76           H  
ATOM    912  HG  LEU A  56      -3.723  20.384 -15.083  1.00  0.76           H  
ATOM    913 1HD1 LEU A  56      -6.091  20.067 -14.440  1.00  0.76           H  
ATOM    914 2HD1 LEU A  56      -5.045  20.090 -13.011  1.00  0.76           H  
ATOM    915 3HD1 LEU A  56      -6.023  21.519 -13.421  1.00  0.76           H  
ATOM    916 1HD2 LEU A  56      -5.482  21.455 -16.446  1.00  0.76           H  
ATOM    917 2HD2 LEU A  56      -5.400  22.906 -15.416  1.00  0.76           H  
ATOM    918 3HD2 LEU A  56      -4.003  22.449 -16.421  1.00  0.76           H  
ATOM    919  N   LEU A  57      -0.782  23.132 -12.395  1.00  0.80           N  
ATOM    920  CA  LEU A  57      -0.154  23.965 -11.382  1.00  0.80           C  
ATOM    921  C   LEU A  57       0.934  24.852 -11.970  1.00  0.80           C  
ATOM    922  O   LEU A  57       0.952  26.059 -11.710  1.00  0.80           O  
ATOM    923  CB  LEU A  57       0.435  23.090 -10.270  1.00  0.80           C  
ATOM    924  CG  LEU A  57       1.187  23.802  -9.178  1.00  0.80           C  
ATOM    925  CD1 LEU A  57       0.291  24.757  -8.540  1.00  0.80           C  
ATOM    926  CD2 LEU A  57       1.664  22.775  -8.161  1.00  0.80           C  
ATOM    927  H   LEU A  57      -0.691  22.118 -12.324  1.00  0.80           H  
ATOM    928  HA  LEU A  57      -0.920  24.605 -10.947  1.00  0.80           H  
ATOM    929 1HB  LEU A  57      -0.364  22.517  -9.814  1.00  0.80           H  
ATOM    930 2HB  LEU A  57       1.122  22.393 -10.708  1.00  0.80           H  
ATOM    931  HG  LEU A  57       2.036  24.343  -9.601  1.00  0.80           H  
ATOM    932 1HD1 LEU A  57       0.810  25.288  -7.747  1.00  0.80           H  
ATOM    933 2HD1 LEU A  57      -0.058  25.455  -9.287  1.00  0.80           H  
ATOM    934 3HD1 LEU A  57      -0.519  24.216  -8.139  1.00  0.80           H  
ATOM    935 1HD2 LEU A  57       2.202  23.276  -7.358  1.00  0.80           H  
ATOM    936 2HD2 LEU A  57       0.799  22.244  -7.751  1.00  0.80           H  
ATOM    937 3HD2 LEU A  57       2.326  22.070  -8.659  1.00  0.80           H  
ATOM    938  N   GLU A  58       1.838  24.269 -12.764  1.00  0.85           N  
ATOM    939  CA  GLU A  58       2.924  25.051 -13.346  1.00  0.85           C  
ATOM    940  C   GLU A  58       2.378  26.136 -14.268  1.00  0.85           C  
ATOM    941  O   GLU A  58       2.866  27.272 -14.252  1.00  0.85           O  
ATOM    942  CB  GLU A  58       3.901  24.149 -14.117  1.00  0.85           C  
ATOM    943  CG  GLU A  58       4.753  23.219 -13.225  1.00  0.85           C  
ATOM    944  CD  GLU A  58       5.680  22.298 -14.007  1.00  0.85           C  
ATOM    945  OE1 GLU A  58       5.637  22.312 -15.216  1.00  0.85           O  
ATOM    946  OE2 GLU A  58       6.425  21.574 -13.381  1.00  0.85           O  
ATOM    947  H   GLU A  58       1.774  23.268 -12.940  1.00  0.85           H  
ATOM    948  HA  GLU A  58       3.469  25.536 -12.537  1.00  0.85           H  
ATOM    949 1HB  GLU A  58       3.333  23.519 -14.806  1.00  0.85           H  
ATOM    950 2HB  GLU A  58       4.573  24.764 -14.713  1.00  0.85           H  
ATOM    951 1HG  GLU A  58       5.351  23.833 -12.554  1.00  0.85           H  
ATOM    952 2HG  GLU A  58       4.083  22.617 -12.613  1.00  0.85           H  
ATOM    953  N   GLU A  59       1.335  25.820 -15.038  1.00  0.89           N  
ATOM    954  CA  GLU A  59       0.759  26.841 -15.892  1.00  0.89           C  
ATOM    955  C   GLU A  59       0.074  27.908 -15.051  1.00  0.89           C  
ATOM    956  O   GLU A  59       0.152  29.098 -15.366  1.00  0.89           O  
ATOM    957  CB  GLU A  59      -0.213  26.235 -16.903  1.00  0.89           C  
ATOM    958  CG  GLU A  59       0.459  25.414 -18.002  1.00  0.89           C  
ATOM    959  CD  GLU A  59       1.403  26.256 -18.825  1.00  0.89           C  
ATOM    960  OE1 GLU A  59       0.996  27.320 -19.239  1.00  0.89           O  
ATOM    961  OE2 GLU A  59       2.520  25.846 -19.046  1.00  0.89           O  
ATOM    962  H   GLU A  59       0.960  24.868 -15.045  1.00  0.89           H  
ATOM    963  HA  GLU A  59       1.566  27.316 -16.447  1.00  0.89           H  
ATOM    964 1HB  GLU A  59      -0.912  25.578 -16.377  1.00  0.89           H  
ATOM    965 2HB  GLU A  59      -0.794  27.028 -17.372  1.00  0.89           H  
ATOM    966 1HG  GLU A  59       1.019  24.599 -17.539  1.00  0.89           H  
ATOM    967 2HG  GLU A  59      -0.304  24.979 -18.644  1.00  0.89           H  
ATOM    968  N   ALA A  60      -0.575  27.509 -13.956  1.00  0.94           N  
ATOM    969  CA  ALA A  60      -1.230  28.485 -13.108  1.00  0.94           C  
ATOM    970  C   ALA A  60      -0.221  29.467 -12.539  1.00  0.94           C  
ATOM    971  O   ALA A  60      -0.466  30.678 -12.515  1.00  0.94           O  
ATOM    972  CB  ALA A  60      -1.947  27.793 -11.986  1.00  0.94           C  
ATOM    973  H   ALA A  60      -0.653  26.518 -13.727  1.00  0.94           H  
ATOM    974  HA  ALA A  60      -1.949  29.030 -13.718  1.00  0.94           H  
ATOM    975 1HB  ALA A  60      -2.463  28.519 -11.401  1.00  0.94           H  
ATOM    976 2HB  ALA A  60      -2.638  27.104 -12.394  1.00  0.94           H  
ATOM    977 3HB  ALA A  60      -1.238  27.254 -11.369  1.00  0.94           H  
ATOM    978  N   GLU A  61       0.941  28.946 -12.124  1.00  0.98           N  
ATOM    979  CA  GLU A  61       1.999  29.790 -11.594  1.00  0.98           C  
ATOM    980  C   GLU A  61       2.498  30.747 -12.661  1.00  0.98           C  
ATOM    981  O   GLU A  61       2.675  31.941 -12.398  1.00  0.98           O  
ATOM    982  CB  GLU A  61       3.161  28.961 -11.042  1.00  0.98           C  
ATOM    983  CG  GLU A  61       4.301  29.828 -10.468  1.00  0.98           C  
ATOM    984  CD  GLU A  61       5.446  29.047  -9.833  1.00  0.98           C  
ATOM    985  OE1 GLU A  61       5.343  27.851  -9.693  1.00  0.98           O  
ATOM    986  OE2 GLU A  61       6.443  29.670  -9.514  1.00  0.98           O  
ATOM    987  H   GLU A  61       1.072  27.934 -12.158  1.00  0.98           H  
ATOM    988  HA  GLU A  61       1.589  30.381 -10.776  1.00  0.98           H  
ATOM    989 1HB  GLU A  61       2.795  28.298 -10.256  1.00  0.98           H  
ATOM    990 2HB  GLU A  61       3.570  28.333 -11.836  1.00  0.98           H  
ATOM    991 1HG  GLU A  61       4.704  30.435 -11.281  1.00  0.98           H  
ATOM    992 2HG  GLU A  61       3.881  30.508  -9.728  1.00  0.98           H  
ATOM    993  N   ARG A  62       2.716  30.236 -13.877  1.00  1.03           N  
ATOM    994  CA  ARG A  62       3.190  31.079 -14.964  1.00  1.03           C  
ATOM    995  C   ARG A  62       2.214  32.222 -15.200  1.00  1.03           C  
ATOM    996  O   ARG A  62       2.618  33.385 -15.279  1.00  1.03           O  
ATOM    997  CB  ARG A  62       3.364  30.267 -16.248  1.00  1.03           C  
ATOM    998  CG  ARG A  62       3.944  31.037 -17.456  1.00  1.03           C  
ATOM    999  CD  ARG A  62       4.107  30.148 -18.682  1.00  1.03           C  
ATOM   1000  NE  ARG A  62       2.836  29.737 -19.291  1.00  1.03           N  
ATOM   1001  CZ  ARG A  62       2.109  30.483 -20.133  1.00  1.03           C  
ATOM   1002  NH1 ARG A  62       2.514  31.679 -20.499  1.00  1.03           N  
ATOM   1003  NH2 ARG A  62       0.992  29.976 -20.592  1.00  1.03           N  
ATOM   1004  H   ARG A  62       2.572  29.237 -14.041  1.00  1.03           H  
ATOM   1005  HA  ARG A  62       4.156  31.496 -14.683  1.00  1.03           H  
ATOM   1006 1HB  ARG A  62       4.007  29.411 -16.050  1.00  1.03           H  
ATOM   1007 2HB  ARG A  62       2.394  29.869 -16.554  1.00  1.03           H  
ATOM   1008 1HG  ARG A  62       3.265  31.851 -17.713  1.00  1.03           H  
ATOM   1009 2HG  ARG A  62       4.918  31.448 -17.194  1.00  1.03           H  
ATOM   1010 1HD  ARG A  62       4.684  30.682 -19.435  1.00  1.03           H  
ATOM   1011 2HD  ARG A  62       4.644  29.245 -18.392  1.00  1.03           H  
ATOM   1012  HE  ARG A  62       2.446  28.805 -19.074  1.00  1.03           H  
ATOM   1013 1HH1 ARG A  62       3.391  32.037 -20.148  1.00  1.03           H  
ATOM   1014 2HH1 ARG A  62       1.959  32.227 -21.141  1.00  1.03           H  
ATOM   1015 1HH2 ARG A  62       0.741  29.027 -20.278  1.00  1.03           H  
ATOM   1016 2HH2 ARG A  62       0.413  30.492 -21.233  1.00  1.03           H  
ATOM   1017  N   ARG A  63       0.918  31.899 -15.262  1.00  1.08           N  
ATOM   1018  CA  ARG A  63      -0.092  32.917 -15.501  1.00  1.08           C  
ATOM   1019  C   ARG A  63      -0.117  33.930 -14.366  1.00  1.08           C  
ATOM   1020  O   ARG A  63      -0.191  35.136 -14.611  1.00  1.08           O  
ATOM   1021  CB  ARG A  63      -1.456  32.266 -15.661  1.00  1.08           C  
ATOM   1022  CG  ARG A  63      -1.610  31.452 -16.956  1.00  1.08           C  
ATOM   1023  CD  ARG A  63      -2.885  30.657 -17.005  1.00  1.08           C  
ATOM   1024  NE  ARG A  63      -4.079  31.498 -17.137  1.00  1.08           N  
ATOM   1025  CZ  ARG A  63      -5.359  31.051 -17.046  1.00  1.08           C  
ATOM   1026  NH1 ARG A  63      -5.605  29.773 -16.814  1.00  1.08           N  
ATOM   1027  NH2 ARG A  63      -6.359  31.907 -17.202  1.00  1.08           N  
ATOM   1028  H   ARG A  63       0.635  30.922 -15.168  1.00  1.08           H  
ATOM   1029  HA  ARG A  63       0.155  33.435 -16.426  1.00  1.08           H  
ATOM   1030 1HB  ARG A  63      -1.628  31.586 -14.825  1.00  1.08           H  
ATOM   1031 2HB  ARG A  63      -2.235  33.026 -15.637  1.00  1.08           H  
ATOM   1032 1HG  ARG A  63      -1.603  32.132 -17.806  1.00  1.08           H  
ATOM   1033 2HG  ARG A  63      -0.771  30.760 -17.047  1.00  1.08           H  
ATOM   1034 1HD  ARG A  63      -2.850  29.975 -17.854  1.00  1.08           H  
ATOM   1035 2HD  ARG A  63      -2.974  30.078 -16.085  1.00  1.08           H  
ATOM   1036  HE  ARG A  63      -3.938  32.482 -17.321  1.00  1.08           H  
ATOM   1037 1HH1 ARG A  63      -4.842  29.125 -16.701  1.00  1.08           H  
ATOM   1038 2HH1 ARG A  63      -6.582  29.426 -16.745  1.00  1.08           H  
ATOM   1039 1HH2 ARG A  63      -6.162  32.879 -17.382  1.00  1.08           H  
ATOM   1040 2HH2 ARG A  63      -7.323  31.597 -17.157  1.00  1.08           H  
ATOM   1041  N   ARG A  64       0.015  33.461 -13.121  1.00  1.14           N  
ATOM   1042  CA  ARG A  64       0.044  34.382 -11.997  1.00  1.14           C  
ATOM   1043  C   ARG A  64       1.199  35.353 -12.133  1.00  1.14           C  
ATOM   1044  O   ARG A  64       1.019  36.564 -11.995  1.00  1.14           O  
ATOM   1045  CB  ARG A  64       0.153  33.650 -10.665  1.00  1.14           C  
ATOM   1046  CG  ARG A  64       0.253  34.599  -9.461  1.00  1.14           C  
ATOM   1047  CD  ARG A  64       0.169  33.904  -8.155  1.00  1.14           C  
ATOM   1048  NE  ARG A  64       0.442  34.817  -7.052  1.00  1.14           N  
ATOM   1049  CZ  ARG A  64       0.198  34.564  -5.751  1.00  1.14           C  
ATOM   1050  NH1 ARG A  64      -0.350  33.427  -5.381  1.00  1.14           N  
ATOM   1051  NH2 ARG A  64       0.511  35.471  -4.846  1.00  1.14           N  
ATOM   1052  H   ARG A  64       0.068  32.457 -12.950  1.00  1.14           H  
ATOM   1053  HA  ARG A  64      -0.885  34.949 -11.995  1.00  1.14           H  
ATOM   1054 1HB  ARG A  64      -0.711  32.999 -10.527  1.00  1.14           H  
ATOM   1055 2HB  ARG A  64       1.040  33.018 -10.667  1.00  1.14           H  
ATOM   1056 1HG  ARG A  64       1.214  35.122  -9.500  1.00  1.14           H  
ATOM   1057 2HG  ARG A  64      -0.551  35.333  -9.510  1.00  1.14           H  
ATOM   1058 1HD  ARG A  64      -0.833  33.507  -8.024  1.00  1.14           H  
ATOM   1059 2HD  ARG A  64       0.896  33.092  -8.122  1.00  1.14           H  
ATOM   1060  HE  ARG A  64       0.890  35.721  -7.281  1.00  1.14           H  
ATOM   1061 1HH1 ARG A  64      -0.589  32.735  -6.076  1.00  1.14           H  
ATOM   1062 2HH1 ARG A  64      -0.530  33.246  -4.403  1.00  1.14           H  
ATOM   1063 1HH2 ARG A  64       0.936  36.349  -5.139  1.00  1.14           H  
ATOM   1064 2HH2 ARG A  64       0.334  35.296  -3.870  1.00  1.14           H  
ATOM   1065  N   ARG A  65       2.390  34.833 -12.420  1.00  1.21           N  
ATOM   1066  CA  ARG A  65       3.554  35.695 -12.529  1.00  1.21           C  
ATOM   1067  C   ARG A  65       3.397  36.717 -13.650  1.00  1.21           C  
ATOM   1068  O   ARG A  65       3.779  37.880 -13.492  1.00  1.21           O  
ATOM   1069  CB  ARG A  65       4.805  34.857 -12.727  1.00  1.21           C  
ATOM   1070  CG  ARG A  65       5.239  34.088 -11.472  1.00  1.21           C  
ATOM   1071  CD  ARG A  65       6.474  33.292 -11.695  1.00  1.21           C  
ATOM   1072  NE  ARG A  65       6.860  32.532 -10.503  1.00  1.21           N  
ATOM   1073  CZ  ARG A  65       7.569  33.011  -9.474  1.00  1.21           C  
ATOM   1074  NH1 ARG A  65       7.989  34.262  -9.450  1.00  1.21           N  
ATOM   1075  NH2 ARG A  65       7.831  32.190  -8.486  1.00  1.21           N  
ATOM   1076  H   ARG A  65       2.489  33.824 -12.542  1.00  1.21           H  
ATOM   1077  HA  ARG A  65       3.662  36.234 -11.586  1.00  1.21           H  
ATOM   1078 1HB  ARG A  65       4.622  34.124 -13.517  1.00  1.21           H  
ATOM   1079 2HB  ARG A  65       5.629  35.491 -13.046  1.00  1.21           H  
ATOM   1080 1HG  ARG A  65       5.421  34.794 -10.661  1.00  1.21           H  
ATOM   1081 2HG  ARG A  65       4.442  33.402 -11.180  1.00  1.21           H  
ATOM   1082 1HD  ARG A  65       6.296  32.583 -12.504  1.00  1.21           H  
ATOM   1083 2HD  ARG A  65       7.295  33.953 -11.962  1.00  1.21           H  
ATOM   1084  HE  ARG A  65       6.579  31.544 -10.423  1.00  1.21           H  
ATOM   1085 1HH1 ARG A  65       7.774  34.881 -10.219  1.00  1.21           H  
ATOM   1086 2HH1 ARG A  65       8.521  34.600  -8.662  1.00  1.21           H  
ATOM   1087 1HH2 ARG A  65       7.479  31.224  -8.561  1.00  1.21           H  
ATOM   1088 2HH2 ARG A  65       8.361  32.496  -7.686  1.00  1.21           H  
ATOM   1089  N   LEU A  66       2.794  36.315 -14.768  1.00  1.31           N  
ATOM   1090  CA  LEU A  66       2.583  37.257 -15.855  1.00  1.31           C  
ATOM   1091  C   LEU A  66       1.623  38.367 -15.430  1.00  1.31           C  
ATOM   1092  O   LEU A  66       1.848  39.546 -15.721  1.00  1.31           O  
ATOM   1093  CB  LEU A  66       2.035  36.516 -17.071  1.00  1.31           C  
ATOM   1094  CG  LEU A  66       3.029  35.570 -17.738  1.00  1.31           C  
ATOM   1095  CD1 LEU A  66       2.317  34.745 -18.782  1.00  1.31           C  
ATOM   1096  CD2 LEU A  66       4.151  36.384 -18.350  1.00  1.31           C  
ATOM   1097  H   LEU A  66       2.507  35.339 -14.871  1.00  1.31           H  
ATOM   1098  HA  LEU A  66       3.539  37.705 -16.115  1.00  1.31           H  
ATOM   1099 1HB  LEU A  66       1.175  35.926 -16.754  1.00  1.31           H  
ATOM   1100 2HB  LEU A  66       1.705  37.242 -17.809  1.00  1.31           H  
ATOM   1101  HG  LEU A  66       3.446  34.896 -17.000  1.00  1.31           H  
ATOM   1102 1HD1 LEU A  66       3.032  34.078 -19.243  1.00  1.31           H  
ATOM   1103 2HD1 LEU A  66       1.527  34.165 -18.309  1.00  1.31           H  
ATOM   1104 3HD1 LEU A  66       1.888  35.402 -19.535  1.00  1.31           H  
ATOM   1105 1HD2 LEU A  66       4.868  35.713 -18.822  1.00  1.31           H  
ATOM   1106 2HD2 LEU A  66       3.743  37.065 -19.098  1.00  1.31           H  
ATOM   1107 3HD2 LEU A  66       4.649  36.958 -17.569  1.00  1.31           H  
ATOM   1108  N   LEU A  67       0.579  38.003 -14.686  1.00  1.42           N  
ATOM   1109  CA  LEU A  67      -0.377  38.992 -14.212  1.00  1.42           C  
ATOM   1110  C   LEU A  67       0.283  39.958 -13.233  1.00  1.42           C  
ATOM   1111  O   LEU A  67      -0.019  41.150 -13.230  1.00  1.42           O  
ATOM   1112  CB  LEU A  67      -1.569  38.287 -13.563  1.00  1.42           C  
ATOM   1113  CG  LEU A  67      -2.467  37.511 -14.538  1.00  1.42           C  
ATOM   1114  CD1 LEU A  67      -3.475  36.691 -13.753  1.00  1.42           C  
ATOM   1115  CD2 LEU A  67      -3.157  38.495 -15.464  1.00  1.42           C  
ATOM   1116  H   LEU A  67       0.428  37.016 -14.472  1.00  1.42           H  
ATOM   1117  HA  LEU A  67      -0.732  39.565 -15.067  1.00  1.42           H  
ATOM   1118 1HB  LEU A  67      -1.191  37.581 -12.826  1.00  1.42           H  
ATOM   1119 2HB  LEU A  67      -2.178  39.027 -13.052  1.00  1.42           H  
ATOM   1120  HG  LEU A  67      -1.863  36.833 -15.129  1.00  1.42           H  
ATOM   1121 1HD1 LEU A  67      -4.107  36.134 -14.442  1.00  1.42           H  
ATOM   1122 2HD1 LEU A  67      -2.945  35.993 -13.104  1.00  1.42           H  
ATOM   1123 3HD1 LEU A  67      -4.092  37.352 -13.147  1.00  1.42           H  
ATOM   1124 1HD2 LEU A  67      -3.790  37.950 -16.164  1.00  1.42           H  
ATOM   1125 2HD2 LEU A  67      -3.768  39.180 -14.877  1.00  1.42           H  
ATOM   1126 3HD2 LEU A  67      -2.405  39.060 -16.017  1.00  1.42           H  
ATOM   1127  N   GLU A  68       1.179  39.444 -12.389  1.00  1.55           N  
ATOM   1128  CA  GLU A  68       1.898  40.295 -11.449  1.00  1.55           C  
ATOM   1129  C   GLU A  68       2.850  41.247 -12.183  1.00  1.55           C  
ATOM   1130  O   GLU A  68       2.996  42.410 -11.802  1.00  1.55           O  
ATOM   1131  CB  GLU A  68       2.680  39.444 -10.435  1.00  1.55           C  
ATOM   1132  CG  GLU A  68       1.807  38.677  -9.418  1.00  1.55           C  
ATOM   1133  CD  GLU A  68       2.611  37.783  -8.497  1.00  1.55           C  
ATOM   1134  OE1 GLU A  68       3.791  37.636  -8.715  1.00  1.55           O  
ATOM   1135  OE2 GLU A  68       2.042  37.249  -7.564  1.00  1.55           O  
ATOM   1136  H   GLU A  68       1.357  38.440 -12.401  1.00  1.55           H  
ATOM   1137  HA  GLU A  68       1.170  40.896 -10.906  1.00  1.55           H  
ATOM   1138 1HB  GLU A  68       3.280  38.711 -10.972  1.00  1.55           H  
ATOM   1139 2HB  GLU A  68       3.365  40.082  -9.879  1.00  1.55           H  
ATOM   1140 1HG  GLU A  68       1.257  39.397  -8.815  1.00  1.55           H  
ATOM   1141 2HG  GLU A  68       1.083  38.075  -9.959  1.00  1.55           H  
ATOM   1142  N   ALA A  69       3.501  40.743 -13.241  1.00  1.70           N  
ATOM   1143  CA  ALA A  69       4.457  41.519 -14.028  1.00  1.70           C  
ATOM   1144  C   ALA A  69       3.843  42.740 -14.715  1.00  1.70           C  
ATOM   1145  O   ALA A  69       4.482  43.796 -14.774  1.00  1.70           O  
ATOM   1146  CB  ALA A  69       5.086  40.634 -15.091  1.00  1.70           C  
ATOM   1147  H   ALA A  69       3.354  39.764 -13.484  1.00  1.70           H  
ATOM   1148  HA  ALA A  69       5.232  41.869 -13.349  1.00  1.70           H  
ATOM   1149 1HB  ALA A  69       5.828  41.202 -15.646  1.00  1.70           H  
ATOM   1150 2HB  ALA A  69       5.560  39.777 -14.613  1.00  1.70           H  
ATOM   1151 3HB  ALA A  69       4.312  40.285 -15.770  1.00  1.70           H  
ATOM   1152  N   LEU A  70       2.619  42.605 -15.230  1.00  1.83           N  
ATOM   1153  CA  LEU A  70       1.984  43.722 -15.929  1.00  1.83           C  
ATOM   1154  C   LEU A  70       0.488  43.504 -16.150  1.00  1.83           C  
ATOM   1155  O   LEU A  70      -0.325  44.296 -15.668  1.00  1.83           O  
ATOM   1156  OXT LEU A  70       0.135  42.778 -17.079  1.00  1.83           O  
ATOM   1157  CB  LEU A  70       2.670  43.950 -17.289  1.00  1.83           C  
ATOM   1158  CG  LEU A  70       2.126  45.110 -18.132  1.00  1.83           C  
ATOM   1159  CD1 LEU A  70       2.417  46.424 -17.415  1.00  1.83           C  
ATOM   1160  CD2 LEU A  70       2.783  45.083 -19.506  1.00  1.83           C  
ATOM   1161  H   LEU A  70       2.151  41.697 -15.166  1.00  1.83           H  
ATOM   1162  HA  LEU A  70       2.109  44.615 -15.319  1.00  1.83           H  
ATOM   1163 1HB  LEU A  70       3.727  44.141 -17.128  1.00  1.83           H  
ATOM   1164 2HB  LEU A  70       2.575  43.038 -17.879  1.00  1.83           H  
ATOM   1165  HG  LEU A  70       1.046  45.012 -18.242  1.00  1.83           H  
ATOM   1166 1HD1 LEU A  70       2.030  47.255 -18.005  1.00  1.83           H  
ATOM   1167 2HD1 LEU A  70       1.937  46.420 -16.437  1.00  1.83           H  
ATOM   1168 3HD1 LEU A  70       3.494  46.538 -17.290  1.00  1.83           H  
ATOM   1169 1HD2 LEU A  70       2.401  45.908 -20.109  1.00  1.83           H  
ATOM   1170 2HD2 LEU A  70       3.863  45.186 -19.392  1.00  1.83           H  
ATOM   1171 3HD2 LEU A  70       2.559  44.138 -19.999  1.00  1.83           H  
ENDMDL

